REMARK ID 15254 DOMAINID 16051 MODEL 1 His-Tev-GS-ZX
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 67.785
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 4.433216
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -262.142
REMARK    SCORE          fa_dun:         140.220
REMARK    SCORE     lk_ball_wtd:         -21.166
REMARK    SCORE     hbond_bb_sc:         -12.412
REMARK    SCORE          fa_sol:         403.742
REMARK    SCORE         fa_elec:        -200.834
REMARK    SCORE     rama_prepro:         -17.062
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          24.252
REMARK    SCORE    fa_intra_rep:           0.959
REMARK    SCORE     cart_bonded:          52.761
REMARK    SCORE     total_score:        -262.142
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -71.553
REMARK    SCORE         p_aa_pp:         -18.646
REMARK    SCORE           omega:          -0.144
REMARK    SCORE          fa_rep:          56.209
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.508
REMARK    SCORE        hbond_sc:         -14.945
REMARK    SCORE             ref:           0.414
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -580.428
ATOM      1  N   MET A   1       0.113   0.199   0.770  1.00 10.270          N  
ATOM      2  CA  MET A   1       1.517   0.173   0.377  1.00  9.650          C  
ATOM      3  C   MET A   1       1.955  -1.265   0.127  1.00  9.050          C  
ATOM      4  O   MET A   1       2.468  -1.923   1.032  1.00  9.300          O  
ATOM      5  CB  MET A   1       2.372   0.804   1.487  1.00 13.760          C  
ATOM      6  CG  MET A   1       3.838   0.936   1.153  1.00 13.760          C  
ATOM      7  SD  MET A   1       4.079   2.090  -0.165  1.00 13.760          S  
ATOM      8  CE  MET A   1       5.628   1.594  -0.836  1.00 13.760          C  
ATOM      9 1H   MET A   1       0.031   0.552   1.713  1.00 12.320          H  
ATOM     10 2H   MET A   1      -0.401   0.799   0.140  1.00 12.320          H  
ATOM     11 3H   MET A   1      -0.264  -0.737   0.728  1.00 12.320          H  
ATOM     12  HA  MET A   1       1.637   0.732  -0.551  1.00 11.580          H  
ATOM     13 1HB  MET A   1       1.993   1.799   1.715  1.00 16.510          H  
ATOM     14 2HB  MET A   1       2.290   0.205   2.395  1.00 16.510          H  
ATOM     15 1HG  MET A   1       4.385   1.287   2.027  1.00 16.510          H  
ATOM     16 2HG  MET A   1       4.255  -0.027   0.852  1.00 16.510          H  
ATOM     17 1HE  MET A   1       5.861   2.215  -1.685  1.00 16.510          H  
ATOM     18 2HE  MET A   1       6.407   1.683  -0.084  1.00 16.510          H  
ATOM     19 3HE  MET A   1       5.555   0.563  -1.172  1.00 16.510          H  
ATOM     20  N   GLY A   2       1.741  -1.767  -1.089  1.00  8.530          N  
ATOM     21  CA  GLY A   2       2.108  -3.152  -1.389  1.00  8.240          C  
ATOM     22  C   GLY A   2       3.495  -3.329  -2.010  1.00  8.200          C  
ATOM     23  O   GLY A   2       4.258  -2.377  -2.200  1.00  8.280          O  
ATOM     24  H   GLY A   2       1.320  -1.199  -1.813  1.00 10.240          H  
ATOM     25 1HA  GLY A   2       2.051  -3.742  -0.472  1.00  9.890          H  
ATOM     26 2HA  GLY A   2       1.365  -3.572  -2.065  1.00  9.890          H  
ATOM     27  N   SER A   3       3.794  -4.575  -2.389  1.00  8.380          N  
ATOM     28  CA  SER A   3       5.074  -4.944  -2.990  1.00  8.720          C  
ATOM     29  C   SER A   3       5.350  -4.300  -4.345  1.00  8.310          C  
ATOM     30  O   SER A   3       6.501  -4.061  -4.685  1.00  8.300          O  
ATOM     31  CB  SER A   3       5.131  -6.446  -3.122  1.00 12.070          C  
ATOM     32  OG  SER A   3       4.129  -6.896  -3.977  1.00 12.070          O  
ATOM     33  H   SER A   3       3.119  -5.313  -2.236  1.00 10.060          H  
ATOM     34  HA  SER A   3       5.866  -4.634  -2.309  1.00 10.460          H  
ATOM     35 1HB  SER A   3       6.105  -6.734  -3.514  1.00 14.490          H  
ATOM     36 2HB  SER A   3       5.020  -6.909  -2.145  1.00 14.490          H  
ATOM     37  HG  SER A   3       4.282  -7.842  -4.093  1.00 14.490          H  
ATOM     38  N   SER A   4       4.302  -3.939  -5.080  1.00  8.300          N  
ATOM     39  CA  SER A   4       4.424  -3.308  -6.389  1.00  8.270          C  
ATOM     40  C   SER A   4       4.648  -1.803  -6.344  1.00  8.110          C  
ATOM     41  O   SER A   4       4.841  -1.171  -7.384  1.00  8.130          O  
ATOM     42  CB  SER A   4       3.187  -3.607  -7.212  1.00 11.590          C  
ATOM     43  OG  SER A   4       2.045  -3.004  -6.652  1.00 11.590          O  
ATOM     44  H   SER A   4       3.369  -4.170  -4.766  1.00  9.960          H  
ATOM     45  HA  SER A   4       5.288  -3.734  -6.889  1.00  9.920          H  
ATOM     46 1HB  SER A   4       3.334  -3.241  -8.227  1.00 13.910          H  
ATOM     47 2HB  SER A   4       3.043  -4.685  -7.270  1.00 13.910          H  
ATOM     48  HG  SER A   4       1.330  -3.158  -7.280  1.00 13.910          H  
ATOM     49  N   HIS A   5       4.588  -1.211  -5.159  1.00  8.190          N  
ATOM     50  CA  HIS A   5       4.718   0.229  -5.000  1.00  8.320          C  
ATOM     51  C   HIS A   5       6.151   0.569  -4.550  1.00  8.180          C  
ATOM     52  O   HIS A   5       6.637   0.069  -3.529  1.00  8.300          O  
ATOM     53  CB  HIS A   5       3.621   0.720  -4.041  1.00 11.600          C  
ATOM     54  CG  HIS A   5       3.492   2.200  -3.882  1.00 11.600          C  
ATOM     55  ND1 HIS A   5       2.580   2.771  -3.013  1.00 11.600          N  
ATOM     56  CD2 HIS A   5       4.135   3.231  -4.473  1.00 11.600          C  
ATOM     57  CE1 HIS A   5       2.694   4.083  -3.069  1.00 11.600          C  
ATOM     58  NE2 HIS A   5       3.625   4.375  -3.950  1.00 11.600          N  
ATOM     59  H   HIS A   5       4.453  -1.775  -4.316  1.00  9.830          H  
ATOM     60  HA  HIS A   5       4.555   0.718  -5.960  1.00  9.980          H  
ATOM     61 1HB  HIS A   5       2.661   0.339  -4.384  1.00 13.920          H  
ATOM     62 2HB  HIS A   5       3.795   0.287  -3.052  1.00 13.920          H  
ATOM     63  HD2 HIS A   5       4.914   3.192  -5.225  1.00 13.920          H  
ATOM     64  HE1 HIS A   5       2.118   4.803  -2.492  1.00 13.920          H  
ATOM     65  HE2 HIS A   5       3.951   5.322  -4.224  1.00 13.920          H  
ATOM     66  N   HIS A   6       6.877   1.354  -5.359  1.00  8.190          N  
ATOM     67  CA  HIS A   6       8.288   1.660  -5.095  1.00  8.310          C  
ATOM     68  C   HIS A   6       8.561   2.318  -3.738  1.00  8.070          C  
ATOM     69  O   HIS A   6       9.446   1.890  -2.992  1.00  8.340          O  
ATOM     70  CB  HIS A   6       8.816   2.576  -6.204  1.00 11.590          C  
ATOM     71  CG  HIS A   6      10.230   3.030  -6.056  1.00 11.590          C  
ATOM     72  ND1 HIS A   6      11.315   2.216  -6.302  1.00 11.590          N  
ATOM     73  CD2 HIS A   6      10.737   4.231  -5.695  1.00 11.590          C  
ATOM     74  CE1 HIS A   6      12.425   2.891  -6.092  1.00 11.590          C  
ATOM     75  NE2 HIS A   6      12.104   4.117  -5.723  1.00 11.590          N  
ATOM     76  H   HIS A   6       6.459   1.786  -6.192  1.00  9.830          H  
ATOM     77  HA  HIS A   6       8.861   0.736  -5.125  1.00  9.970          H  
ATOM     78 1HB  HIS A   6       8.713   2.080  -7.166  1.00 13.900          H  
ATOM     79 2HB  HIS A   6       8.204   3.464  -6.227  1.00 13.900          H  
ATOM     80  HD2 HIS A   6      10.164   5.121  -5.432  1.00 13.900          H  
ATOM     81  HE1 HIS A   6      13.436   2.503  -6.205  1.00 13.900          H  
ATOM     82  HE2 HIS A   6      12.759   4.854  -5.498  1.00 13.900          H  
ATOM     83  N   HIS A   7       7.820   3.378  -3.418  1.00  7.770          N  
ATOM     84  CA  HIS A   7       8.057   4.134  -2.194  1.00  7.760          C  
ATOM     85  C   HIS A   7       6.801   4.879  -1.773  1.00  7.430          C  
ATOM     86  O   HIS A   7       6.080   5.418  -2.613  1.00  7.580          O  
ATOM     87  CB  HIS A   7       9.200   5.114  -2.414  1.00 10.870          C  
ATOM     88  CG  HIS A   7       9.697   5.768  -1.193  1.00 10.870          C  
ATOM     89  ND1 HIS A   7       9.057   6.830  -0.588  1.00 10.870          N  
ATOM     90  CD2 HIS A   7      10.804   5.525  -0.462  1.00 10.870          C  
ATOM     91  CE1 HIS A   7       9.763   7.205   0.464  1.00 10.870          C  
ATOM     92  NE2 HIS A   7      10.823   6.428   0.558  1.00 10.870          N  
ATOM     93  H   HIS A   7       7.087   3.672  -4.044  1.00  9.320          H  
ATOM     94  HA  HIS A   7       8.332   3.457  -1.386  1.00  9.310          H  
ATOM     95 1HB  HIS A   7      10.041   4.584  -2.862  1.00 13.040          H  
ATOM     96 2HB  HIS A   7       8.887   5.877  -3.116  1.00 13.040          H  
ATOM     97  HD2 HIS A   7      11.548   4.753  -0.659  1.00 13.040          H  
ATOM     98  HE1 HIS A   7       9.524   8.004   1.132  1.00 13.040          H  
ATOM     99  HE2 HIS A   7      11.543   6.487   1.269  1.00 13.040          H  
ATOM    100  N   HIS A   8       6.554   4.961  -0.472  1.00  7.320          N  
ATOM    101  CA  HIS A   8       5.336   5.575   0.036  1.00  7.360          C  
ATOM    102  C   HIS A   8       5.148   7.073  -0.209  1.00  7.560          C  
ATOM    103  O   HIS A   8       4.020   7.562  -0.101  1.00  7.520          O  
ATOM    104  CB  HIS A   8       5.209   5.242   1.517  1.00 10.290          C  
ATOM    105  CG  HIS A   8       6.337   5.696   2.324  1.00 10.290          C  
ATOM    106  ND1 HIS A   8       7.562   5.051   2.316  1.00 10.290          N  
ATOM    107  CD2 HIS A   8       6.450   6.710   3.198  1.00 10.290          C  
ATOM    108  CE1 HIS A   8       8.378   5.667   3.155  1.00 10.290          C  
ATOM    109  NE2 HIS A   8       7.728   6.675   3.702  1.00 10.290          N  
ATOM    110  H   HIS A   8       7.204   4.567   0.209  1.00  8.780          H  
ATOM    111  HA  HIS A   8       4.496   5.091  -0.460  1.00  8.830          H  
ATOM    112 1HB  HIS A   8       4.301   5.695   1.912  1.00 12.350          H  
ATOM    113 2HB  HIS A   8       5.122   4.171   1.648  1.00 12.350          H  
ATOM    114  HD2 HIS A   8       5.669   7.424   3.457  1.00 12.350          H  
ATOM    115  HE1 HIS A   8       9.412   5.388   3.359  1.00 12.350          H  
ATOM    116  HE2 HIS A   8       8.096   7.327   4.386  1.00 12.350          H  
ATOM    117  N   HIS A   9       6.200   7.814  -0.570  1.00  8.050          N  
ATOM    118  CA  HIS A   9       5.998   9.226  -0.874  1.00  8.500          C  
ATOM    119  C   HIS A   9       6.082   9.525  -2.372  1.00  8.450          C  
ATOM    120  O   HIS A   9       6.159  10.692  -2.768  1.00  8.940          O  
ATOM    121  CB  HIS A   9       6.972  10.139  -0.115  1.00 11.720          C  
ATOM    122  CG  HIS A   9       6.769  10.152   1.376  1.00 11.720          C  
ATOM    123  ND1 HIS A   9       5.591  10.582   1.954  1.00 11.720          N  
ATOM    124  CD2 HIS A   9       7.598   9.853   2.402  1.00 11.720          C  
ATOM    125  CE1 HIS A   9       5.701  10.518   3.266  1.00 11.720          C  
ATOM    126  NE2 HIS A   9       6.909  10.083   3.562  1.00 11.720          N  
ATOM    127  H   HIS A   9       7.147   7.420  -0.616  1.00  9.660          H  
ATOM    128  HA  HIS A   9       4.999   9.515  -0.561  1.00 10.200          H  
ATOM    129 1HB  HIS A   9       7.995   9.818  -0.323  1.00 14.060          H  
ATOM    130 2HB  HIS A   9       6.872  11.159  -0.480  1.00 14.060          H  
ATOM    131  HD1 HIS A   9       4.707  10.626   1.483  1.00 14.060          H  
ATOM    132  HD2 HIS A   9       8.619   9.507   2.460  1.00 14.060          H  
ATOM    133  HE1 HIS A   9       4.870  10.810   3.907  1.00 14.060          H  
ATOM    134  N   HIS A  10       6.040   8.486  -3.212  1.00  8.080          N  
ATOM    135  CA  HIS A  10       6.143   8.685  -4.652  1.00  8.340          C  
ATOM    136  C   HIS A  10       5.122   7.867  -5.456  1.00  8.050          C  
ATOM    137  O   HIS A  10       4.614   6.841  -5.011  1.00  8.140          O  
ATOM    138  CB  HIS A  10       7.566   8.352  -5.115  1.00 11.570          C  
ATOM    139  CG  HIS A  10       8.615   9.227  -4.481  1.00 11.570          C  
ATOM    140  ND1 HIS A  10       8.839  10.529  -4.881  1.00 11.570          N  
ATOM    141  CD2 HIS A  10       9.489   8.987  -3.478  1.00 11.570          C  
ATOM    142  CE1 HIS A  10       9.809  11.044  -4.147  1.00 11.570          C  
ATOM    143  NE2 HIS A  10      10.219  10.130  -3.292  1.00 11.570          N  
ATOM    144  H   HIS A  10       5.962   7.531  -2.845  1.00  9.700          H  
ATOM    145  HA  HIS A  10       5.960   9.733  -4.880  1.00 10.010          H  
ATOM    146 1HB  HIS A  10       7.791   7.312  -4.870  1.00 13.890          H  
ATOM    147 2HB  HIS A  10       7.638   8.461  -6.194  1.00 13.890          H  
ATOM    148  HD1 HIS A  10       8.152  11.115  -5.312  1.00 13.890          H  
ATOM    149  HD2 HIS A  10       9.685   8.128  -2.866  1.00 13.890          H  
ATOM    150  HE1 HIS A  10      10.138  12.071  -4.307  1.00 13.890          H  
ATOM    151  N   SER A  11       4.836   8.323  -6.676  1.00  8.010          N  
ATOM    152  CA  SER A  11       3.951   7.628  -7.622  1.00  8.070          C  
ATOM    153  C   SER A  11       4.683   6.529  -8.403  1.00  7.800          C  
ATOM    154  O   SER A  11       4.087   5.803  -9.203  1.00  8.040          O  
ATOM    155  CB  SER A  11       3.367   8.639  -8.582  1.00 11.270          C  
ATOM    156  OG  SER A  11       4.373   9.193  -9.385  1.00 11.270          O  
ATOM    157  H   SER A  11       5.250   9.193  -6.990  1.00  9.610          H  
ATOM    158  HA  SER A  11       3.141   7.164  -7.058  1.00  9.680          H  
ATOM    159 1HB  SER A  11       2.616   8.160  -9.208  1.00 13.530          H  
ATOM    160 2HB  SER A  11       2.871   9.428  -8.019  1.00 13.530          H  
ATOM    161  HG  SER A  11       3.958   9.915  -9.870  1.00 13.530          H  
ATOM    162  N   SER A  12       5.987   6.448  -8.170  1.00  7.570          N  
ATOM    163  CA  SER A  12       6.931   5.566  -8.835  1.00  7.540          C  
ATOM    164  C   SER A  12       6.666   4.067  -8.725  1.00  7.310          C  
ATOM    165  O   SER A  12       6.214   3.540  -7.693  1.00  7.650          O  
ATOM    166  CB  SER A  12       8.325   5.844  -8.299  1.00 10.570          C  
ATOM    167  OG  SER A  12       8.750   7.145  -8.619  1.00 10.570          O  
ATOM    168  H   SER A  12       6.354   7.083  -7.486  1.00  9.080          H  
ATOM    169  HA  SER A  12       6.918   5.822  -9.896  1.00  9.050          H  
ATOM    170 1HB  SER A  12       8.320   5.722  -7.218  1.00 12.680          H  
ATOM    171 2HB  SER A  12       9.026   5.115  -8.707  1.00 12.680          H  
ATOM    172  HG  SER A  12       9.630   7.238  -8.240  1.00 12.680          H  
ATOM    173  N   GLY A  13       7.024   3.389  -9.811  1.00  7.040          N  
ATOM    174  CA  GLY A  13       6.929   1.952  -9.968  1.00  7.100          C  
ATOM    175  C   GLY A  13       7.463   1.593 -11.355  1.00  6.540          C  
ATOM    176  O   GLY A  13       7.854   2.480 -12.119  1.00  6.820          O  
ATOM    177  H   GLY A  13       7.378   3.918 -10.598  1.00  8.450          H  
ATOM    178 1HA  GLY A  13       7.508   1.454  -9.195  1.00  8.520          H  
ATOM    179 2HA  GLY A  13       5.892   1.629  -9.868  1.00  8.520          H  
ATOM    180  N   GLU A  14       7.507   0.302 -11.662  1.00  5.980          N  
ATOM    181  CA  GLU A  14       8.012  -0.214 -12.934  1.00  5.650          C  
ATOM    182  C   GLU A  14       7.062  -1.287 -13.443  1.00  5.080          C  
ATOM    183  O   GLU A  14       6.370  -1.924 -12.647  1.00  4.980          O  
ATOM    184  CB  GLU A  14       9.446  -0.742 -12.783  1.00  8.040          C  
ATOM    185  CG  GLU A  14      10.519   0.353 -12.492  1.00  8.040          C  
ATOM    186  CD  GLU A  14      11.935  -0.183 -12.304  1.00  8.040          C  
ATOM    187  OE1 GLU A  14      12.080  -1.342 -11.978  1.00  8.040          O  
ATOM    188  OE2 GLU A  14      12.869   0.569 -12.507  1.00  8.040          O  
ATOM    189  H   GLU A  14       7.144  -0.364 -10.988  1.00  7.180          H  
ATOM    190  HA  GLU A  14       8.025   0.596 -13.664  1.00  6.780          H  
ATOM    191 1HB  GLU A  14       9.471  -1.461 -11.971  1.00  9.650          H  
ATOM    192 2HB  GLU A  14       9.736  -1.263 -13.696  1.00  9.650          H  
ATOM    193 1HG  GLU A  14      10.524   1.045 -13.331  1.00  9.650          H  
ATOM    194 2HG  GLU A  14      10.238   0.920 -11.615  1.00  9.650          H  
ATOM    195  N   ASN A  15       7.020  -1.489 -14.760  1.00  5.120          N  
ATOM    196  CA  ASN A  15       6.100  -2.469 -15.321  1.00  4.960          C  
ATOM    197  C   ASN A  15       6.559  -3.023 -16.679  1.00  4.820          C  
ATOM    198  O   ASN A  15       7.669  -2.742 -17.150  1.00  5.190          O  
ATOM    199  CB  ASN A  15       4.714  -1.822 -15.413  1.00  7.010          C  
ATOM    200  CG  ASN A  15       3.536  -2.777 -15.214  1.00  7.010          C  
ATOM    201  OD1 ASN A  15       3.591  -3.942 -15.612  1.00  7.010          O  
ATOM    202  ND2 ASN A  15       2.488  -2.288 -14.605  1.00  7.010          N  
ATOM    203  H   ASN A  15       7.615  -0.945 -15.370  1.00  6.140          H  
ATOM    204  HA  ASN A  15       6.043  -3.315 -14.635  1.00  5.950          H  
ATOM    205 1HB  ASN A  15       4.637  -1.027 -14.672  1.00  8.410          H  
ATOM    206 2HB  ASN A  15       4.611  -1.355 -16.395  1.00  8.410          H  
ATOM    207 1HD2 ASN A  15       1.687  -2.865 -14.444  1.00  8.410          H  
ATOM    208 2HD2 ASN A  15       2.488  -1.337 -14.295  1.00  8.410          H  
ATOM    209  N   LEU A  16       5.725  -3.904 -17.216  1.00  4.680          N  
ATOM    210  CA  LEU A  16       5.834  -4.582 -18.497  1.00  4.890          C  
ATOM    211  C   LEU A  16       5.692  -3.735 -19.741  1.00  4.960          C  
ATOM    212  O   LEU A  16       4.821  -2.869 -19.837  1.00  5.410          O  
ATOM    213  CB  LEU A  16       4.725  -5.623 -18.556  1.00  6.760          C  
ATOM    214  CG  LEU A  16       4.860  -6.836 -17.711  1.00  6.760          C  
ATOM    215  CD1 LEU A  16       3.553  -7.521 -17.603  1.00  6.760          C  
ATOM    216  CD2 LEU A  16       5.794  -7.786 -18.438  1.00  6.760          C  
ATOM    217  H   LEU A  16       4.886  -4.093 -16.687  1.00  5.620          H  
ATOM    218  HA  LEU A  16       6.807  -5.058 -18.541  1.00  5.870          H  
ATOM    219 1HB  LEU A  16       3.787  -5.136 -18.288  1.00  8.110          H  
ATOM    220 2HB  LEU A  16       4.656  -5.949 -19.560  1.00  8.110          H  
ATOM    221  HG  LEU A  16       5.232  -6.585 -16.726  1.00  8.110          H  
ATOM    222 1HD1 LEU A  16       3.662  -8.443 -17.025  1.00  8.110          H  
ATOM    223 2HD1 LEU A  16       2.835  -6.864 -17.106  1.00  8.110          H  
ATOM    224 3HD1 LEU A  16       3.212  -7.742 -18.576  1.00  8.110          H  
ATOM    225 1HD2 LEU A  16       5.884  -8.693 -17.865  1.00  8.110          H  
ATOM    226 2HD2 LEU A  16       5.379  -8.022 -19.413  1.00  8.110          H  
ATOM    227 3HD2 LEU A  16       6.768  -7.347 -18.577  1.00  8.110          H  
ATOM    228  N   TYR A  17       6.510  -4.068 -20.734  1.00  4.860          N  
ATOM    229  CA  TYR A  17       6.433  -3.485 -22.065  1.00  5.210          C  
ATOM    230  C   TYR A  17       6.479  -4.611 -23.091  1.00  4.970          C  
ATOM    231  O   TYR A  17       7.430  -5.402 -23.126  1.00  5.230          O  
ATOM    232  CB  TYR A  17       7.567  -2.483 -22.294  1.00  7.150          C  
ATOM    233  CG  TYR A  17       7.496  -1.286 -21.379  1.00  7.150          C  
ATOM    234  CD1 TYR A  17       8.099  -1.316 -20.131  1.00  7.150          C  
ATOM    235  CD2 TYR A  17       6.812  -0.154 -21.788  1.00  7.150          C  
ATOM    236  CE1 TYR A  17       8.012  -0.220 -19.299  1.00  7.150          C  
ATOM    237  CE2 TYR A  17       6.729   0.941 -20.956  1.00  7.150          C  
ATOM    238  CZ  TYR A  17       7.325   0.911 -19.716  1.00  7.150          C  
ATOM    239  OH  TYR A  17       7.240   2.006 -18.883  1.00  7.150          O  
ATOM    240  H   TYR A  17       7.209  -4.773 -20.552  1.00  5.830          H  
ATOM    241  HA  TYR A  17       5.477  -2.970 -22.174  1.00  6.250          H  
ATOM    242 1HB  TYR A  17       8.526  -2.977 -22.134  1.00  8.580          H  
ATOM    243 2HB  TYR A  17       7.545  -2.133 -23.324  1.00  8.580          H  
ATOM    244  HD1 TYR A  17       8.635  -2.207 -19.800  1.00  8.580          H  
ATOM    245  HD2 TYR A  17       6.336  -0.129 -22.767  1.00  8.580          H  
ATOM    246  HE1 TYR A  17       8.481  -0.250 -18.318  1.00  8.580          H  
ATOM    247  HE2 TYR A  17       6.188   1.830 -21.279  1.00  8.580          H  
ATOM    248  HH  TYR A  17       6.738   2.701 -19.318  1.00  8.580          H  
ATOM    249  N   PHE A  18       5.429  -4.733 -23.892  1.00  4.790          N  
ATOM    250  CA  PHE A  18       5.376  -5.806 -24.872  1.00  4.800          C  
ATOM    251  C   PHE A  18       4.309  -5.559 -25.920  1.00  4.540          C  
ATOM    252  O   PHE A  18       3.406  -4.745 -25.724  1.00  4.700          O  
ATOM    253  CB  PHE A  18       5.132  -7.151 -24.169  1.00  6.720          C  
ATOM    254  CG  PHE A  18       3.843  -7.246 -23.409  1.00  6.720          C  
ATOM    255  CD1 PHE A  18       2.718  -7.806 -23.984  1.00  6.720          C  
ATOM    256  CD2 PHE A  18       3.753  -6.758 -22.134  1.00  6.720          C  
ATOM    257  CE1 PHE A  18       1.534  -7.875 -23.295  1.00  6.720          C  
ATOM    258  CE2 PHE A  18       2.571  -6.816 -21.437  1.00  6.720          C  
ATOM    259  CZ  PHE A  18       1.458  -7.377 -22.018  1.00  6.720          C  
ATOM    260  H   PHE A  18       4.659  -4.078 -23.827  1.00  5.750          H  
ATOM    261  HA  PHE A  18       6.339  -5.857 -25.381  1.00  5.760          H  
ATOM    262 1HB  PHE A  18       5.133  -7.942 -24.904  1.00  8.060          H  
ATOM    263 2HB  PHE A  18       5.946  -7.356 -23.490  1.00  8.060          H  
ATOM    264  HD1 PHE A  18       2.778  -8.193 -24.989  1.00  8.060          H  
ATOM    265  HD2 PHE A  18       4.633  -6.318 -21.690  1.00  8.060          H  
ATOM    266  HE1 PHE A  18       0.657  -8.320 -23.761  1.00  8.060          H  
ATOM    267  HE2 PHE A  18       2.505  -6.420 -20.428  1.00  8.060          H  
ATOM    268  HZ  PHE A  18       0.521  -7.426 -21.466  1.00  8.060          H  
ATOM    269  N   GLN A  19       4.399  -6.292 -27.021  1.00  4.470          N  
ATOM    270  CA  GLN A  19       3.336  -6.301 -28.013  1.00  4.450          C  
ATOM    271  C   GLN A  19       2.536  -7.566 -27.793  1.00  4.280          C  
ATOM    272  O   GLN A  19       3.090  -8.562 -27.307  1.00  4.250          O  
ATOM    273  CB  GLN A  19       3.900  -6.237 -29.428  1.00  6.240          C  
ATOM    274  CG  GLN A  19       4.712  -4.994 -29.684  1.00  6.240          C  
ATOM    275  CD  GLN A  19       3.852  -3.765 -29.569  1.00  6.240          C  
ATOM    276  OE1 GLN A  19       2.832  -3.655 -30.255  1.00  6.240          O  
ATOM    277  NE2 GLN A  19       4.235  -2.845 -28.701  1.00  6.240          N  
ATOM    278  H   GLN A  19       5.202  -6.896 -27.142  1.00  5.360          H  
ATOM    279  HA  GLN A  19       2.674  -5.449 -27.849  1.00  5.340          H  
ATOM    280 1HB  GLN A  19       4.529  -7.104 -29.612  1.00  7.490          H  
ATOM    281 2HB  GLN A  19       3.083  -6.266 -30.148  1.00  7.490          H  
ATOM    282 1HG  GLN A  19       5.509  -4.924 -28.946  1.00  7.490          H  
ATOM    283 2HG  GLN A  19       5.130  -5.034 -30.689  1.00  7.490          H  
ATOM    284 1HE2 GLN A  19       3.691  -2.014 -28.579  1.00  7.490          H  
ATOM    285 2HE2 GLN A  19       5.064  -2.978 -28.156  1.00  7.490          H  
ATOM    286  N   GLY A  20       1.266  -7.569 -28.168  1.00  4.630          N  
ATOM    287  CA  GLY A  20       0.478  -8.775 -27.963  1.00  4.860          C  
ATOM    288  C   GLY A  20       1.104  -9.984 -28.646  1.00  4.460          C  
ATOM    289  O   GLY A  20       1.455  -9.938 -29.823  1.00  4.520          O  
ATOM    290  H   GLY A  20       0.848  -6.740 -28.572  1.00  5.560          H  
ATOM    291 1HA  GLY A  20       0.380  -8.964 -26.893  1.00  5.830          H  
ATOM    292 2HA  GLY A  20      -0.527  -8.618 -28.351  1.00  5.830          H  
ATOM    293  N   GLY A  21       1.248 -11.070 -27.881  1.00  4.400          N  
ATOM    294  CA  GLY A  21       1.816 -12.332 -28.358  1.00  4.330          C  
ATOM    295  C   GLY A  21       3.350 -12.389 -28.370  1.00  3.620          C  
ATOM    296  O   GLY A  21       3.926 -13.428 -28.697  1.00  3.810          O  
ATOM    297  H   GLY A  21       0.945 -11.018 -26.919  1.00  5.280          H  
ATOM    298 1HA  GLY A  21       1.435 -13.143 -27.737  1.00  5.200          H  
ATOM    299 2HA  GLY A  21       1.448 -12.520 -29.366  1.00  5.200          H  
ATOM    300  N   SER A  22       4.020 -11.298 -27.987  1.00  3.180          N  
ATOM    301  CA  SER A  22       5.486 -11.252 -28.017  1.00  2.860          C  
ATOM    302  C   SER A  22       6.182 -11.914 -26.816  1.00  2.570          C  
ATOM    303  O   SER A  22       7.408 -12.098 -26.823  1.00  2.740          O  
ATOM    304  CB  SER A  22       5.949  -9.823 -28.179  1.00  4.130          C  
ATOM    305  OG  SER A  22       5.686  -9.065 -27.037  1.00  4.130          O  
ATOM    306  H   SER A  22       3.506 -10.456 -27.725  1.00  3.820          H  
ATOM    307  HA  SER A  22       5.808 -11.789 -28.909  1.00  3.430          H  
ATOM    308 1HB  SER A  22       7.006  -9.811 -28.403  1.00  4.960          H  
ATOM    309 2HB  SER A  22       5.435  -9.380 -29.031  1.00  4.960          H  
ATOM    310  HG  SER A  22       4.726  -8.880 -27.072  1.00  4.960          H  
ATOM    311  N   MET A  23       5.411 -12.260 -25.783  1.00  2.530          N  
ATOM    312  CA  MET A  23       5.937 -12.925 -24.597  1.00  2.400          C  
ATOM    313  C   MET A  23       4.828 -13.789 -23.941  1.00  1.990          C  
ATOM    314  O   MET A  23       3.667 -13.378 -23.973  1.00  2.170          O  
ATOM    315  CB  MET A  23       6.516 -11.912 -23.614  1.00  3.410          C  
ATOM    316  CG  MET A  23       5.529 -10.917 -23.029  1.00  3.410          C  
ATOM    317  SD  MET A  23       6.326  -9.767 -21.877  1.00  3.410          S  
ATOM    318  CE  MET A  23       6.466 -10.795 -20.452  1.00  3.410          C  
ATOM    319  H   MET A  23       4.423 -12.067 -25.862  1.00  3.040          H  
ATOM    320  HA  MET A  23       6.759 -13.525 -24.934  1.00  2.880          H  
ATOM    321 1HB  MET A  23       6.990 -12.444 -22.807  1.00  4.090          H  
ATOM    322 2HB  MET A  23       7.289 -11.333 -24.115  1.00  4.090          H  
ATOM    323 1HG  MET A  23       5.075 -10.343 -23.834  1.00  4.090          H  
ATOM    324 2HG  MET A  23       4.734 -11.445 -22.497  1.00  4.090          H  
ATOM    325 1HE  MET A  23       6.933 -10.254 -19.628  1.00  4.090          H  
ATOM    326 2HE  MET A  23       5.513 -11.128 -20.180  1.00  4.090          H  
ATOM    327 3HE  MET A  23       7.010 -11.631 -20.667  1.00  4.090          H  
ATOM    328  N   PRO A  24       5.153 -14.969 -23.346  1.00  1.680          N  
ATOM    329  CA  PRO A  24       4.276 -15.889 -22.604  1.00  1.600          C  
ATOM    330  C   PRO A  24       3.637 -15.327 -21.346  1.00  1.440          C  
ATOM    331  O   PRO A  24       4.245 -14.519 -20.643  1.00  1.330          O  
ATOM    332  CB  PRO A  24       5.228 -17.023 -22.203  1.00  2.400          C  
ATOM    333  CG  PRO A  24       6.344 -16.964 -23.166  1.00  2.400          C  
ATOM    334  CD  PRO A  24       6.529 -15.503 -23.482  1.00  2.400          C  
ATOM    335  HA  PRO A  24       3.492 -16.262 -23.284  1.00  1.920          H  
ATOM    336 1HB  PRO A  24       5.572 -16.886 -21.172  1.00  2.880          H  
ATOM    337 2HB  PRO A  24       4.698 -17.984 -22.233  1.00  2.880          H  
ATOM    338 1HG  PRO A  24       7.240 -17.413 -22.718  1.00  2.880          H  
ATOM    339 2HG  PRO A  24       6.100 -17.570 -24.047  1.00  2.880          H  
ATOM    340 1HD  PRO A  24       7.223 -15.021 -22.779  1.00  2.880          H  
ATOM    341 2HD  PRO A  24       6.883 -15.489 -24.495  1.00  2.880          H  
ATOM    342  N   GLU A  25       2.470 -15.858 -20.993  1.00  1.490          N  
ATOM    343  CA  GLU A  25       1.792 -15.471 -19.761  1.00  1.440          C  
ATOM    344  C   GLU A  25       2.651 -15.728 -18.523  1.00  1.270          C  
ATOM    345  O   GLU A  25       2.616 -14.968 -17.546  1.00  1.150          O  
ATOM    346  CB  GLU A  25       0.466 -16.216 -19.650  1.00  2.040          C  
ATOM    347  CG  GLU A  25      -0.553 -15.838 -20.729  1.00  2.040          C  
ATOM    348  CD  GLU A  25      -0.330 -16.562 -22.043  1.00  2.040          C  
ATOM    349  OE1 GLU A  25       0.606 -17.341 -22.126  1.00  2.040          O  
ATOM    350  OE2 GLU A  25      -1.074 -16.331 -22.959  1.00  2.040          O  
ATOM    351  H   GLU A  25       2.006 -16.530 -21.612  1.00  1.790          H  
ATOM    352  HA  GLU A  25       1.593 -14.417 -19.816  1.00  1.730          H  
ATOM    353 1HB  GLU A  25       0.642 -17.291 -19.704  1.00  2.440          H  
ATOM    354 2HB  GLU A  25       0.017 -16.009 -18.679  1.00  2.440          H  
ATOM    355 1HG  GLU A  25      -1.554 -16.070 -20.366  1.00  2.440          H  
ATOM    356 2HG  GLU A  25      -0.498 -14.764 -20.899  1.00  2.440          H  
ATOM    357  N   SER A  26       3.431 -16.810 -18.553  1.00  1.310          N  
ATOM    358  CA  SER A  26       4.288 -17.124 -17.427  1.00  1.230          C  
ATOM    359  C   SER A  26       5.324 -16.028 -17.264  1.00  1.040          C  
ATOM    360  O   SER A  26       5.652 -15.637 -16.142  1.00  0.900          O  
ATOM    361  CB  SER A  26       4.978 -18.457 -17.638  1.00  1.750          C  
ATOM    362  OG  SER A  26       4.057 -19.517 -17.641  1.00  1.750          O  
ATOM    363  H   SER A  26       3.406 -17.429 -19.352  1.00  1.570          H  
ATOM    364  HA  SER A  26       3.684 -17.168 -16.522  1.00  1.480          H  
ATOM    365 1HB  SER A  26       5.518 -18.436 -18.586  1.00  2.100          H  
ATOM    366 2HB  SER A  26       5.713 -18.610 -16.849  1.00  2.100          H  
ATOM    367  HG  SER A  26       4.576 -20.319 -17.758  1.00  2.100          H  
ATOM    368  N   ALA A  27       5.848 -15.550 -18.391  1.00  1.110          N  
ATOM    369  CA  ALA A  27       6.840 -14.496 -18.418  1.00  1.050          C  
ATOM    370  C   ALA A  27       6.249 -13.190 -17.895  1.00  0.900          C  
ATOM    371  O   ALA A  27       6.929 -12.442 -17.192  1.00  0.820          O  
ATOM    372  CB  ALA A  27       7.385 -14.315 -19.807  1.00  1.490          C  
ATOM    373  H   ALA A  27       5.500 -15.920 -19.263  1.00  1.330          H  
ATOM    374  HA  ALA A  27       7.658 -14.787 -17.762  1.00  1.260          H  
ATOM    375 1HB  ALA A  27       8.128 -13.562 -19.754  1.00  1.790          H  
ATOM    376 2HB  ALA A  27       7.825 -15.237 -20.152  1.00  1.790          H  
ATOM    377 3HB  ALA A  27       6.598 -14.016 -20.485  1.00  1.790          H  
ATOM    378  N   LEU A  28       4.964 -12.920 -18.198  1.00  0.940          N  
ATOM    379  CA  LEU A  28       4.343 -11.678 -17.715  1.00  0.920          C  
ATOM    380  C   LEU A  28       4.388 -11.705 -16.196  1.00  0.730          C  
ATOM    381  O   LEU A  28       4.735 -10.705 -15.554  1.00  0.790          O  
ATOM    382  CB  LEU A  28       2.855 -11.577 -18.159  1.00  1.300          C  
ATOM    383  CG  LEU A  28       2.529 -11.392 -19.700  1.00  1.300          C  
ATOM    384  CD1 LEU A  28       1.032 -11.562 -19.937  1.00  1.300          C  
ATOM    385  CD2 LEU A  28       2.856 -10.026 -20.173  1.00  1.300          C  
ATOM    386  H   LEU A  28       4.474 -13.558 -18.835  1.00  1.130          H  
ATOM    387  HA  LEU A  28       4.905 -10.819 -18.052  1.00  1.100          H  
ATOM    388 1HB  LEU A  28       2.347 -12.479 -17.834  1.00  1.560          H  
ATOM    389 2HB  LEU A  28       2.407 -10.739 -17.630  1.00  1.560          H  
ATOM    390  HG  LEU A  28       3.091 -12.139 -20.266  1.00  1.560          H  
ATOM    391 1HD1 LEU A  28       0.820 -11.444 -21.001  1.00  1.560          H  
ATOM    392 2HD1 LEU A  28       0.696 -12.525 -19.616  1.00  1.560          H  
ATOM    393 3HD1 LEU A  28       0.489 -10.804 -19.375  1.00  1.560          H  
ATOM    394 1HD2 LEU A  28       2.617  -9.953 -21.232  1.00  1.560          H  
ATOM    395 2HD2 LEU A  28       2.250  -9.331 -19.623  1.00  1.560          H  
ATOM    396 3HD2 LEU A  28       3.873  -9.784 -20.033  1.00  1.560          H  
ATOM    397  N   ARG A  29       4.070 -12.870 -15.625  1.00  0.600          N  
ATOM    398  CA  ARG A  29       4.093 -13.046 -14.182  1.00  0.530          C  
ATOM    399  C   ARG A  29       5.507 -12.997 -13.585  1.00  0.470          C  
ATOM    400  O   ARG A  29       5.710 -12.367 -12.539  1.00  0.500          O  
ATOM    401  CB  ARG A  29       3.398 -14.347 -13.804  1.00  0.770          C  
ATOM    402  CG  ARG A  29       1.878 -14.317 -13.990  1.00  0.770          C  
ATOM    403  CD  ARG A  29       1.186 -15.478 -13.346  1.00  0.770          C  
ATOM    404  NE  ARG A  29       1.502 -16.762 -13.994  1.00  0.770          N  
ATOM    405  CZ  ARG A  29       0.836 -17.296 -15.051  1.00  0.770          C  
ATOM    406  NH1 ARG A  29      -0.185 -16.662 -15.597  1.00  0.770          N  
ATOM    407  NH2 ARG A  29       1.213 -18.470 -15.532  1.00  0.770          N  
ATOM    408  H   ARG A  29       3.750 -13.634 -16.234  1.00  0.720          H  
ATOM    409  HA  ARG A  29       3.520 -12.232 -13.744  1.00  0.640          H  
ATOM    410 1HB  ARG A  29       3.785 -15.156 -14.420  1.00  0.920          H  
ATOM    411 2HB  ARG A  29       3.612 -14.590 -12.766  1.00  0.920          H  
ATOM    412 1HG  ARG A  29       1.481 -13.399 -13.560  1.00  0.920          H  
ATOM    413 2HG  ARG A  29       1.658 -14.337 -15.059  1.00  0.920          H  
ATOM    414 1HD  ARG A  29       1.503 -15.543 -12.304  1.00  0.920          H  
ATOM    415 2HD  ARG A  29       0.111 -15.327 -13.375  1.00  0.920          H  
ATOM    416  HE  ARG A  29       2.265 -17.301 -13.609  1.00  0.920          H  
ATOM    417 1HH1 ARG A  29      -0.481 -15.768 -15.238  1.00  0.920          H  
ATOM    418 2HH1 ARG A  29      -0.688 -17.082 -16.366  1.00  0.920          H  
ATOM    419 1HH2 ARG A  29       1.991 -18.962 -15.116  1.00  0.920          H  
ATOM    420 2HH2 ARG A  29       0.725 -18.879 -16.315  1.00  0.920          H  
ATOM    421  N   ARG A  30       6.491 -13.650 -14.232  1.00  0.500          N  
ATOM    422  CA  ARG A  30       7.845 -13.640 -13.683  1.00  0.500          C  
ATOM    423  C   ARG A  30       8.415 -12.231 -13.713  1.00  0.530          C  
ATOM    424  O   ARG A  30       8.997 -11.782 -12.730  1.00  0.510          O  
ATOM    425  CB  ARG A  30       8.793 -14.555 -14.464  1.00  0.700          C  
ATOM    426  CG  ARG A  30       8.496 -16.063 -14.444  1.00  0.700          C  
ATOM    427  CD  ARG A  30       8.699 -16.690 -13.119  1.00  0.700          C  
ATOM    428  NE  ARG A  30       8.438 -18.132 -13.161  1.00  0.700          N  
ATOM    429  CZ  ARG A  30       7.242 -18.713 -12.981  1.00  0.700          C  
ATOM    430  NH1 ARG A  30       6.158 -17.993 -12.745  1.00  0.700          N  
ATOM    431  NH2 ARG A  30       7.186 -20.027 -13.050  1.00  0.700          N  
ATOM    432  H   ARG A  30       6.272 -14.186 -15.077  1.00  0.600          H  
ATOM    433  HA  ARG A  30       7.802 -13.967 -12.647  1.00  0.600          H  
ATOM    434 1HB  ARG A  30       8.800 -14.251 -15.506  1.00  0.840          H  
ATOM    435 2HB  ARG A  30       9.802 -14.432 -14.078  1.00  0.840          H  
ATOM    436 1HG  ARG A  30       7.478 -16.235 -14.729  1.00  0.840          H  
ATOM    437 2HG  ARG A  30       9.157 -16.563 -15.158  1.00  0.840          H  
ATOM    438 1HD  ARG A  30       9.728 -16.544 -12.818  1.00  0.840          H  
ATOM    439 2HD  ARG A  30       8.048 -16.243 -12.380  1.00  0.840          H  
ATOM    440  HE  ARG A  30       9.226 -18.780 -13.340  1.00  0.840          H  
ATOM    441 1HH1 ARG A  30       6.226 -16.989 -12.692  1.00  0.840          H  
ATOM    442 2HH1 ARG A  30       5.266 -18.442 -12.616  1.00  0.840          H  
ATOM    443 1HH2 ARG A  30       8.066 -20.542 -13.231  1.00  0.840          H  
ATOM    444 2HH2 ARG A  30       6.317 -20.518 -12.921  1.00  0.840          H  
ATOM    445  N   TYR A  31       8.208 -11.524 -14.820  1.00  0.650          N  
ATOM    446  CA  TYR A  31       8.713 -10.177 -14.990  1.00  0.780          C  
ATOM    447  C   TYR A  31       8.193  -9.257 -13.897  1.00  0.730          C  
ATOM    448  O   TYR A  31       8.951  -8.479 -13.297  1.00  0.760          O  
ATOM    449  CB  TYR A  31       8.308  -9.642 -16.341  1.00  1.040          C  
ATOM    450  CG  TYR A  31       8.775  -8.251 -16.620  1.00  1.040          C  
ATOM    451  CD1 TYR A  31       9.928  -8.032 -17.356  1.00  1.040          C  
ATOM    452  CD2 TYR A  31       8.059  -7.181 -16.126  1.00  1.040          C  
ATOM    453  CE1 TYR A  31      10.318  -6.733 -17.619  1.00  1.040          C  
ATOM    454  CE2 TYR A  31       8.447  -5.933 -16.374  1.00  1.040          C  
ATOM    455  CZ  TYR A  31       9.551  -5.680 -17.123  1.00  1.040          C  
ATOM    456  OH  TYR A  31       9.895  -4.371 -17.407  1.00  1.040          O  
ATOM    457  H   TYR A  31       7.707 -11.950 -15.603  1.00  0.780          H  
ATOM    458  HA  TYR A  31       9.794 -10.200 -14.928  1.00  0.940          H  
ATOM    459 1HB  TYR A  31       8.690 -10.296 -17.123  1.00  1.250          H  
ATOM    460 2HB  TYR A  31       7.228  -9.666 -16.404  1.00  1.250          H  
ATOM    461  HD1 TYR A  31      10.507  -8.873 -17.744  1.00  1.250          H  
ATOM    462  HD2 TYR A  31       7.163  -7.339 -15.541  1.00  1.250          H  
ATOM    463  HE1 TYR A  31      11.207  -6.537 -18.216  1.00  1.250          H  
ATOM    464  HE2 TYR A  31       7.869  -5.130 -15.981  1.00  1.250          H  
ATOM    465  HH  TYR A  31       9.124  -3.760 -17.207  1.00  1.250          H  
ATOM    466  N   VAL A  32       6.877  -9.279 -13.671  1.00  0.710          N  
ATOM    467  CA  VAL A  32       6.325  -8.408 -12.658  1.00  0.800          C  
ATOM    468  C   VAL A  32       6.883  -8.781 -11.297  1.00  0.740          C  
ATOM    469  O   VAL A  32       7.185  -7.886 -10.501  1.00  0.830          O  
ATOM    470  CB  VAL A  32       4.794  -8.405 -12.679  1.00  1.080          C  
ATOM    471  CG1 VAL A  32       4.238  -7.620 -11.464  1.00  1.080          C  
ATOM    472  CG2 VAL A  32       4.342  -7.751 -13.994  1.00  1.080          C  
ATOM    473  H   VAL A  32       6.262  -9.900 -14.211  1.00  0.850          H  
ATOM    474  HA  VAL A  32       6.644  -7.391 -12.881  1.00  0.960          H  
ATOM    475  HB  VAL A  32       4.426  -9.435 -12.627  1.00  1.300          H  
ATOM    476 1HG1 VAL A  32       3.150  -7.621 -11.499  1.00  1.300          H  
ATOM    477 2HG1 VAL A  32       4.557  -8.075 -10.543  1.00  1.300          H  
ATOM    478 3HG1 VAL A  32       4.601  -6.590 -11.496  1.00  1.300          H  
ATOM    479 1HG2 VAL A  32       3.255  -7.745 -14.050  1.00  1.300          H  
ATOM    480 2HG2 VAL A  32       4.714  -6.727 -14.044  1.00  1.300          H  
ATOM    481 3HG2 VAL A  32       4.742  -8.315 -14.830  1.00  1.300          H  
ATOM    482  N   ALA A  33       6.985 -10.083 -10.993  1.00  0.620          N  
ATOM    483  CA  ALA A  33       7.542 -10.480  -9.716  1.00  0.620          C  
ATOM    484  C   ALA A  33       8.956  -9.946  -9.543  1.00  0.560          C  
ATOM    485  O   ALA A  33       9.302  -9.509  -8.449  1.00  0.620          O  
ATOM    486  CB  ALA A  33       7.532 -11.983  -9.579  1.00  0.870          C  
ATOM    487  H   ALA A  33       6.667 -10.806 -11.650  1.00  0.740          H  
ATOM    488  HA  ALA A  33       6.936 -10.047  -8.939  1.00  0.740          H  
ATOM    489 1HB  ALA A  33       7.924 -12.266  -8.607  1.00  1.040          H  
ATOM    490 2HB  ALA A  33       6.512 -12.347  -9.682  1.00  1.040          H  
ATOM    491 3HB  ALA A  33       8.149 -12.415 -10.361  1.00  1.040          H  
ATOM    492  N   LEU A  34       9.761  -9.932 -10.610  1.00  0.490          N  
ATOM    493  CA  LEU A  34      11.119  -9.417 -10.498  1.00  0.450          C  
ATOM    494  C   LEU A  34      11.113  -7.942 -10.113  1.00  0.540          C  
ATOM    495  O   LEU A  34      11.909  -7.512  -9.269  1.00  0.550          O  
ATOM    496  CB  LEU A  34      11.849  -9.568 -11.835  1.00  0.650          C  
ATOM    497  CG  LEU A  34      12.165 -10.993 -12.294  1.00  0.650          C  
ATOM    498  CD1 LEU A  34      12.659 -10.976 -13.695  1.00  0.650          C  
ATOM    499  CD2 LEU A  34      13.155 -11.570 -11.456  1.00  0.650          C  
ATOM    500  H   LEU A  34       9.435 -10.365 -11.482  1.00  0.590          H  
ATOM    501  HA  LEU A  34      11.627  -9.963  -9.712  1.00  0.540          H  
ATOM    502 1HB  LEU A  34      11.250  -9.100 -12.608  1.00  0.780          H  
ATOM    503 2HB  LEU A  34      12.781  -9.031 -11.765  1.00  0.780          H  
ATOM    504  HG  LEU A  34      11.281 -11.593 -12.255  1.00  0.780          H  
ATOM    505 1HD1 LEU A  34      12.860 -11.985 -14.002  1.00  0.780          H  
ATOM    506 2HD1 LEU A  34      11.900 -10.546 -14.305  1.00  0.780          H  
ATOM    507 3HD1 LEU A  34      13.542 -10.408 -13.787  1.00  0.780          H  
ATOM    508 1HD2 LEU A  34      13.350 -12.550 -11.825  1.00  0.780          H  
ATOM    509 2HD2 LEU A  34      14.047 -10.969 -11.500  1.00  0.780          H  
ATOM    510 3HD2 LEU A  34      12.798 -11.629 -10.449  1.00  0.780          H  
ATOM    511  N   ARG A  35      10.194  -7.170 -10.701  1.00  0.660          N  
ATOM    512  CA  ARG A  35      10.106  -5.750 -10.371  1.00  0.790          C  
ATOM    513  C   ARG A  35       9.660  -5.554  -8.908  1.00  0.820          C  
ATOM    514  O   ARG A  35      10.190  -4.684  -8.201  1.00  0.870          O  
ATOM    515  CB  ARG A  35       9.143  -5.043 -11.323  1.00  1.050          C  
ATOM    516  CG  ARG A  35       9.579  -5.020 -12.822  1.00  1.050          C  
ATOM    517  CD  ARG A  35      10.821  -4.234 -13.066  1.00  1.050          C  
ATOM    518  NE  ARG A  35      11.115  -4.126 -14.489  1.00  1.050          N  
ATOM    519  CZ  ARG A  35      12.142  -3.439 -15.043  1.00  1.050          C  
ATOM    520  NH1 ARG A  35      12.970  -2.728 -14.315  1.00  1.050          N  
ATOM    521  NH2 ARG A  35      12.305  -3.479 -16.355  1.00  1.050          N  
ATOM    522  H   ARG A  35       9.602  -7.585 -11.433  1.00  0.790          H  
ATOM    523  HA  ARG A  35      11.091  -5.312 -10.479  1.00  0.950          H  
ATOM    524 1HB  ARG A  35       8.170  -5.533 -11.277  1.00  1.260          H  
ATOM    525 2HB  ARG A  35       9.006  -4.009 -11.002  1.00  1.260          H  
ATOM    526 1HG  ARG A  35       9.756  -6.037 -13.165  1.00  1.260          H  
ATOM    527 2HG  ARG A  35       8.781  -4.573 -13.419  1.00  1.260          H  
ATOM    528 1HD  ARG A  35      10.720  -3.254 -12.655  1.00  1.260          H  
ATOM    529 2HD  ARG A  35      11.661  -4.738 -12.599  1.00  1.260          H  
ATOM    530  HE  ARG A  35      10.521  -4.647 -15.122  1.00  1.260          H  
ATOM    531 1HH1 ARG A  35      12.828  -2.620 -13.308  1.00  1.260          H  
ATOM    532 2HH1 ARG A  35      13.718  -2.225 -14.760  1.00  1.260          H  
ATOM    533 1HH2 ARG A  35      11.641  -4.004 -16.923  1.00  1.260          H  
ATOM    534 2HH2 ARG A  35      13.056  -2.969 -16.791  1.00  1.260          H  
ATOM    535  N   MET A  36       8.709  -6.386  -8.442  1.00  0.830          N  
ATOM    536  CA  MET A  36       8.233  -6.289  -7.058  1.00  0.880          C  
ATOM    537  C   MET A  36       9.375  -6.609  -6.096  1.00  0.820          C  
ATOM    538  O   MET A  36       9.520  -5.970  -5.048  1.00  0.890          O  
ATOM    539  CB  MET A  36       7.069  -7.250  -6.805  1.00  1.210          C  
ATOM    540  CG  MET A  36       5.781  -6.876  -7.530  1.00  1.210          C  
ATOM    541  SD  MET A  36       4.319  -7.832  -7.034  1.00  1.210          S  
ATOM    542  CE  MET A  36       4.584  -9.477  -7.680  1.00  1.210          C  
ATOM    543  H   MET A  36       8.281  -7.055  -9.093  1.00  1.000          H  
ATOM    544  HA  MET A  36       7.907  -5.266  -6.864  1.00  1.060          H  
ATOM    545 1HB  MET A  36       7.363  -8.248  -7.116  1.00  1.450          H  
ATOM    546 2HB  MET A  36       6.858  -7.285  -5.741  1.00  1.450          H  
ATOM    547 1HG  MET A  36       5.584  -5.849  -7.346  1.00  1.450          H  
ATOM    548 2HG  MET A  36       5.922  -6.996  -8.593  1.00  1.450          H  
ATOM    549 1HE  MET A  36       3.731 -10.104  -7.426  1.00  1.450          H  
ATOM    550 2HE  MET A  36       4.691  -9.441  -8.757  1.00  1.450          H  
ATOM    551 3HE  MET A  36       5.477  -9.899  -7.232  1.00  1.450          H  
ATOM    552  N   MET A  37      10.197  -7.600  -6.461  1.00  0.700          N  
ATOM    553  CA  MET A  37      11.339  -7.989  -5.658  1.00  0.660          C  
ATOM    554  C   MET A  37      12.363  -6.872  -5.589  1.00  0.640          C  
ATOM    555  O   MET A  37      12.881  -6.588  -4.520  1.00  0.640          O  
ATOM    556  CB  MET A  37      11.952  -9.232  -6.219  1.00  0.940          C  
ATOM    557  CG  MET A  37      11.127 -10.510  -6.077  1.00  0.940          C  
ATOM    558  SD  MET A  37      10.996 -11.131  -4.427  1.00  0.940          S  
ATOM    559  CE  MET A  37       9.592 -12.188  -4.598  1.00  0.940          C  
ATOM    560  H   MET A  37       9.979  -8.125  -7.314  1.00  0.840          H  
ATOM    561  HA  MET A  37      10.999  -8.200  -4.655  1.00  0.790          H  
ATOM    562 1HB  MET A  37      12.061  -9.054  -7.268  1.00  1.130          H  
ATOM    563 2HB  MET A  37      12.936  -9.374  -5.786  1.00  1.130          H  
ATOM    564 1HG  MET A  37      10.129 -10.321  -6.417  1.00  1.130          H  
ATOM    565 2HG  MET A  37      11.553 -11.270  -6.699  1.00  1.130          H  
ATOM    566 1HE  MET A  37       9.385 -12.673  -3.644  1.00  1.130          H  
ATOM    567 2HE  MET A  37       8.726 -11.597  -4.903  1.00  1.130          H  
ATOM    568 3HE  MET A  37       9.794 -12.935  -5.355  1.00  1.130          H  
ATOM    569  N   LEU A  38      12.576  -6.114  -6.670  1.00  0.650          N  
ATOM    570  CA  LEU A  38      13.548  -5.024  -6.561  1.00  0.690          C  
ATOM    571  C   LEU A  38      13.142  -4.084  -5.441  1.00  0.730          C  
ATOM    572  O   LEU A  38      13.984  -3.636  -4.647  1.00  0.730          O  
ATOM    573  CB  LEU A  38      13.621  -4.206  -7.864  1.00  0.950          C  
ATOM    574  CG  LEU A  38      14.253  -4.868  -9.101  1.00  0.950          C  
ATOM    575  CD1 LEU A  38      14.010  -3.985 -10.328  1.00  0.950          C  
ATOM    576  CD2 LEU A  38      15.739  -5.031  -8.888  1.00  0.950          C  
ATOM    577  H   LEU A  38      12.158  -6.382  -7.570  1.00  0.780          H  
ATOM    578  HA  LEU A  38      14.514  -5.425  -6.319  1.00  0.830          H  
ATOM    579 1HB  LEU A  38      12.606  -3.918  -8.137  1.00  1.140          H  
ATOM    580 2HB  LEU A  38      14.181  -3.295  -7.660  1.00  1.140          H  
ATOM    581  HG  LEU A  38      13.793  -5.840  -9.275  1.00  1.140          H  
ATOM    582 1HD1 LEU A  38      14.447  -4.452 -11.208  1.00  1.140          H  
ATOM    583 2HD1 LEU A  38      12.942  -3.856 -10.485  1.00  1.140          H  
ATOM    584 3HD1 LEU A  38      14.465  -3.007 -10.171  1.00  1.140          H  
ATOM    585 1HD2 LEU A  38      16.153  -5.470  -9.761  1.00  1.140          H  
ATOM    586 2HD2 LEU A  38      16.202  -4.060  -8.720  1.00  1.140          H  
ATOM    587 3HD2 LEU A  38      15.936  -5.663  -8.045  1.00  1.140          H  
ATOM    588  N   TYR A  39      11.844  -3.820  -5.342  1.00  0.810          N  
ATOM    589  CA  TYR A  39      11.369  -2.921  -4.310  1.00  0.940          C  
ATOM    590  C   TYR A  39      11.484  -3.583  -2.930  1.00  0.920          C  
ATOM    591  O   TYR A  39      11.953  -2.949  -1.982  1.00  0.960          O  
ATOM    592  CB  TYR A  39       9.919  -2.544  -4.603  1.00  1.260          C  
ATOM    593  CG  TYR A  39       9.714  -1.910  -5.961  1.00  1.260          C  
ATOM    594  CD1 TYR A  39      10.769  -1.320  -6.665  1.00  1.260          C  
ATOM    595  CD2 TYR A  39       8.451  -1.942  -6.523  1.00  1.260          C  
ATOM    596  CE1 TYR A  39      10.546  -0.803  -7.893  1.00  1.260          C  
ATOM    597  CE2 TYR A  39       8.244  -1.411  -7.754  1.00  1.260          C  
ATOM    598  CZ  TYR A  39       9.292  -0.855  -8.430  1.00  1.260          C  
ATOM    599  OH  TYR A  39       9.098  -0.345  -9.642  1.00  1.260          O  
ATOM    600  H   TYR A  39      11.206  -4.194  -6.060  1.00  0.970          H  
ATOM    601  HA  TYR A  39      11.992  -2.032  -4.285  1.00  1.130          H  
ATOM    602 1HB  TYR A  39       9.287  -3.434  -4.544  1.00  1.520          H  
ATOM    603 2HB  TYR A  39       9.566  -1.846  -3.860  1.00  1.520          H  
ATOM    604  HD1 TYR A  39      11.771  -1.269  -6.265  1.00  1.520          H  
ATOM    605  HD2 TYR A  39       7.626  -2.392  -5.986  1.00  1.520          H  
ATOM    606  HE1 TYR A  39      11.366  -0.349  -8.453  1.00  1.520          H  
ATOM    607  HE2 TYR A  39       7.252  -1.435  -8.202  1.00  1.520          H  
ATOM    608  HH  TYR A  39       9.949  -0.084 -10.017  1.00  1.520          H  
ATOM    609  N   LEU A  40      11.111  -4.862  -2.824  1.00  0.920          N  
ATOM    610  CA  LEU A  40      11.160  -5.581  -1.550  1.00  0.990          C  
ATOM    611  C   LEU A  40      12.578  -5.736  -1.005  1.00  0.910          C  
ATOM    612  O   LEU A  40      12.804  -5.603   0.204  1.00  1.040          O  
ATOM    613  CB  LEU A  40      10.546  -6.966  -1.727  1.00  1.360          C  
ATOM    614  CG  LEU A  40       9.023  -7.055  -1.976  1.00  1.360          C  
ATOM    615  CD1 LEU A  40       8.676  -8.479  -2.424  1.00  1.360          C  
ATOM    616  CD2 LEU A  40       8.274  -6.725  -0.697  1.00  1.360          C  
ATOM    617  H   LEU A  40      10.725  -5.331  -3.652  1.00  1.100          H  
ATOM    618  HA  LEU A  40      10.588  -5.015  -0.823  1.00  1.190          H  
ATOM    619 1HB  LEU A  40      11.045  -7.442  -2.547  1.00  1.630          H  
ATOM    620 2HB  LEU A  40      10.750  -7.521  -0.837  1.00  1.630          H  
ATOM    621  HG  LEU A  40       8.732  -6.358  -2.757  1.00  1.630          H  
ATOM    622 1HD1 LEU A  40       7.608  -8.554  -2.604  1.00  1.630          H  
ATOM    623 2HD1 LEU A  40       9.204  -8.714  -3.340  1.00  1.630          H  
ATOM    624 3HD1 LEU A  40       8.959  -9.188  -1.655  1.00  1.630          H  
ATOM    625 1HD2 LEU A  40       7.207  -6.802  -0.874  1.00  1.630          H  
ATOM    626 2HD2 LEU A  40       8.562  -7.432   0.074  1.00  1.630          H  
ATOM    627 3HD2 LEU A  40       8.505  -5.717  -0.372  1.00  1.630          H  
ATOM    628  N   MET A  41      13.540  -6.007  -1.894  1.00  0.740          N  
ATOM    629  CA  MET A  41      14.924  -6.174  -1.492  1.00  0.700          C  
ATOM    630  C   MET A  41      15.437  -4.896  -0.882  1.00  0.680          C  
ATOM    631  O   MET A  41      16.065  -4.930   0.182  1.00  0.750          O  
ATOM    632  CB  MET A  41      15.809  -6.536  -2.681  1.00  1.000          C  
ATOM    633  CG  MET A  41      15.648  -7.948  -3.246  1.00  1.000          C  
ATOM    634  SD  MET A  41      16.866  -8.384  -4.488  1.00  1.000          S  
ATOM    635  CE  MET A  41      16.385  -7.317  -5.800  1.00  1.000          C  
ATOM    636  H   MET A  41      13.281  -6.118  -2.869  1.00  0.890          H  
ATOM    637  HA  MET A  41      14.983  -6.959  -0.740  1.00  0.840          H  
ATOM    638 1HB  MET A  41      15.581  -5.835  -3.477  1.00  1.200          H  
ATOM    639 2HB  MET A  41      16.824  -6.392  -2.408  1.00  1.200          H  
ATOM    640 1HG  MET A  41      15.746  -8.656  -2.425  1.00  1.200          H  
ATOM    641 2HG  MET A  41      14.667  -8.057  -3.684  1.00  1.200          H  
ATOM    642 1HE  MET A  41      17.026  -7.468  -6.635  1.00  1.200          H  
ATOM    643 2HE  MET A  41      15.357  -7.534  -6.087  1.00  1.200          H  
ATOM    644 3HE  MET A  41      16.474  -6.285  -5.484  1.00  1.200          H  
ATOM    645  N   ARG A  42      15.141  -3.756  -1.518  1.00  0.700          N  
ATOM    646  CA  ARG A  42      15.605  -2.500  -0.955  1.00  0.810          C  
ATOM    647  C   ARG A  42      14.909  -2.194   0.382  1.00  0.960          C  
ATOM    648  O   ARG A  42      15.559  -1.793   1.349  1.00  1.030          O  
ATOM    649  CB  ARG A  42      15.402  -1.354  -1.936  1.00  1.090          C  
ATOM    650  CG  ARG A  42      15.929   0.021  -1.458  1.00  1.090          C  
ATOM    651  CD  ARG A  42      17.425   0.197  -1.665  1.00  1.090          C  
ATOM    652  NE  ARG A  42      18.229  -0.465  -0.617  1.00  1.090          N  
ATOM    653  CZ  ARG A  42      18.529   0.038   0.594  1.00  1.090          C  
ATOM    654  NH1 ARG A  42      18.089   1.217   0.998  1.00  1.090          N  
ATOM    655  NH2 ARG A  42      19.282  -0.703   1.360  1.00  1.090          N  
ATOM    656  H   ARG A  42      14.649  -3.779  -2.421  1.00  0.840          H  
ATOM    657  HA  ARG A  42      16.670  -2.603  -0.769  1.00  0.970          H  
ATOM    658 1HB  ARG A  42      15.881  -1.594  -2.880  1.00  1.310          H  
ATOM    659 2HB  ARG A  42      14.334  -1.249  -2.139  1.00  1.310          H  
ATOM    660 1HG  ARG A  42      15.422   0.803  -2.021  1.00  1.310          H  
ATOM    661 2HG  ARG A  42      15.714   0.153  -0.401  1.00  1.310          H  
ATOM    662 1HD  ARG A  42      17.706  -0.240  -2.624  1.00  1.310          H  
ATOM    663 2HD  ARG A  42      17.676   1.255  -1.675  1.00  1.310          H  
ATOM    664  HE  ARG A  42      18.638  -1.397  -0.811  1.00  1.310          H  
ATOM    665 1HH1 ARG A  42      17.505   1.776   0.396  1.00  1.310          H  
ATOM    666 2HH1 ARG A  42      18.333   1.559   1.916  1.00  1.310          H  
ATOM    667 1HH2 ARG A  42      19.598  -1.601   0.959  1.00  1.310          H  
ATOM    668 2HH2 ARG A  42      19.554  -0.406   2.283  1.00  1.310          H  
ATOM    669  N   LYS A  43      13.595  -2.427   0.467  1.00  1.060          N  
ATOM    670  CA  LYS A  43      12.831  -2.154   1.691  1.00  1.280          C  
ATOM    671  C   LYS A  43      13.373  -2.954   2.877  1.00  1.310          C  
ATOM    672  O   LYS A  43      13.429  -2.458   4.016  1.00  1.490          O  
ATOM    673  CB  LYS A  43      11.357  -2.474   1.454  1.00  1.700          C  
ATOM    674  CG  LYS A  43      10.656  -1.489   0.524  1.00  1.700          C  
ATOM    675  CD  LYS A  43       9.258  -1.960   0.167  1.00  1.700          C  
ATOM    676  CE  LYS A  43       8.653  -1.088  -0.929  1.00  1.700          C  
ATOM    677  NZ  LYS A  43       7.402  -1.683  -1.459  1.00  1.700          N  
ATOM    678  H   LYS A  43      13.091  -2.758  -0.363  1.00  1.270          H  
ATOM    679  HA  LYS A  43      12.928  -1.094   1.925  1.00  1.540          H  
ATOM    680 1HB  LYS A  43      11.274  -3.468   1.016  1.00  2.040          H  
ATOM    681 2HB  LYS A  43      10.828  -2.488   2.405  1.00  2.040          H  
ATOM    682 1HG  LYS A  43      10.571  -0.531   1.037  1.00  2.040          H  
ATOM    683 2HG  LYS A  43      11.240  -1.330  -0.371  1.00  2.040          H  
ATOM    684 1HD  LYS A  43       9.302  -2.987  -0.192  1.00  2.040          H  
ATOM    685 2HD  LYS A  43       8.619  -1.923   1.047  1.00  2.040          H  
ATOM    686 1HE  LYS A  43       8.441  -0.089  -0.553  1.00  2.040          H  
ATOM    687 2HE  LYS A  43       9.372  -1.010  -1.737  1.00  2.040          H  
ATOM    688 1HZ  LYS A  43       7.034  -1.106  -2.245  1.00  2.040          H  
ATOM    689 2HZ  LYS A  43       7.637  -2.596  -1.809  1.00  2.040          H  
ATOM    690 3HZ  LYS A  43       6.693  -1.770  -0.749  1.00  2.040          H  
ATOM    691  N   GLY A  44      13.816  -4.184   2.591  1.00  1.200          N  
ATOM    692  CA  GLY A  44      14.375  -5.107   3.570  1.00  1.310          C  
ATOM    693  C   GLY A  44      15.833  -4.793   3.937  1.00  1.210          C  
ATOM    694  O   GLY A  44      16.405  -5.451   4.803  1.00  1.330          O  
ATOM    695  H   GLY A  44      13.681  -4.530   1.634  1.00  1.440          H  
ATOM    696 1HA  GLY A  44      13.759  -5.098   4.467  1.00  1.570          H  
ATOM    697 2HA  GLY A  44      14.320  -6.117   3.162  1.00  1.570          H  
ATOM    698  N   GLY A  45      16.441  -3.787   3.297  1.00  1.060          N  
ATOM    699  CA  GLY A  45      17.820  -3.419   3.582  1.00  1.040          C  
ATOM    700  C   GLY A  45      18.910  -3.969   2.649  1.00  1.010          C  
ATOM    701  O   GLY A  45      20.095  -3.846   2.970  1.00  1.200          O  
ATOM    702  H   GLY A  45      15.938  -3.238   2.598  1.00  1.270          H  
ATOM    703 1HA  GLY A  45      17.877  -2.331   3.567  1.00  1.250          H  
ATOM    704 2HA  GLY A  45      18.052  -3.714   4.602  1.00  1.250          H  
ATOM    705  N   LEU A  46      18.567  -4.578   1.511  1.00  0.990          N  
ATOM    706  CA  LEU A  46      19.623  -5.069   0.632  1.00  1.330          C  
ATOM    707  C   LEU A  46      20.454  -3.899   0.129  1.00  1.550          C  
ATOM    708  O   LEU A  46      19.910  -2.886  -0.327  1.00  1.910          O  
ATOM    709  CB  LEU A  46      19.061  -5.845  -0.574  1.00  1.730          C  
ATOM    710  CG  LEU A  46      20.135  -6.529  -1.514  1.00  1.730          C  
ATOM    711  CD1 LEU A  46      20.825  -7.646  -0.789  1.00  1.730          C  
ATOM    712  CD2 LEU A  46      19.502  -7.098  -2.737  1.00  1.730          C  
ATOM    713  H   LEU A  46      17.594  -4.688   1.214  1.00  1.190          H  
ATOM    714  HA  LEU A  46      20.268  -5.718   1.216  1.00  1.600          H  
ATOM    715 1HB  LEU A  46      18.381  -6.614  -0.212  1.00  2.070          H  
ATOM    716 2HB  LEU A  46      18.492  -5.145  -1.176  1.00  2.070          H  
ATOM    717  HG  LEU A  46      20.867  -5.790  -1.804  1.00  2.070          H  
ATOM    718 1HD1 LEU A  46      21.561  -8.099  -1.446  1.00  2.070          H  
ATOM    719 2HD1 LEU A  46      21.330  -7.280   0.086  1.00  2.070          H  
ATOM    720 3HD1 LEU A  46      20.090  -8.394  -0.506  1.00  2.070          H  
ATOM    721 1HD2 LEU A  46      20.263  -7.557  -3.363  1.00  2.070          H  
ATOM    722 2HD2 LEU A  46      18.785  -7.850  -2.430  1.00  2.070          H  
ATOM    723 3HD2 LEU A  46      19.015  -6.329  -3.297  1.00  2.070          H  
ATOM    724  N   ARG A  47      21.779  -4.028   0.156  1.00  1.570          N  
ATOM    725  CA  ARG A  47      22.607  -2.931  -0.310  1.00  1.860          C  
ATOM    726  C   ARG A  47      22.132  -2.484  -1.700  1.00  1.740          C  
ATOM    727  O   ARG A  47      22.090  -3.325  -2.606  1.00  1.590          O  
ATOM    728  CB  ARG A  47      24.066  -3.351  -0.447  1.00  2.490          C  
ATOM    729  CG  ARG A  47      24.788  -3.665   0.843  1.00  2.490          C  
ATOM    730  CD  ARG A  47      26.242  -3.954   0.611  1.00  2.490          C  
ATOM    731  NE  ARG A  47      26.496  -5.153  -0.220  1.00  2.490          N  
ATOM    732  CZ  ARG A  47      27.707  -5.526  -0.673  1.00  2.490          C  
ATOM    733  NH1 ARG A  47      28.797  -4.826  -0.395  1.00  2.490          N  
ATOM    734  NH2 ARG A  47      27.775  -6.613  -1.404  1.00  2.490          N  
ATOM    735  H   ARG A  47      22.208  -4.854   0.553  1.00  1.880          H  
ATOM    736  HA  ARG A  47      22.550  -2.145   0.431  1.00  2.230          H  
ATOM    737 1HB  ARG A  47      24.117  -4.245  -1.071  1.00  2.990          H  
ATOM    738 2HB  ARG A  47      24.625  -2.569  -0.957  1.00  2.990          H  
ATOM    739 1HG  ARG A  47      24.708  -2.815   1.519  1.00  2.990          H  
ATOM    740 2HG  ARG A  47      24.339  -4.541   1.307  1.00  2.990          H  
ATOM    741 1HD  ARG A  47      26.692  -3.094   0.115  1.00  2.990          H  
ATOM    742 2HD  ARG A  47      26.723  -4.104   1.577  1.00  2.990          H  
ATOM    743  HE  ARG A  47      25.714  -5.774  -0.494  1.00  2.990          H  
ATOM    744 1HH1 ARG A  47      28.736  -3.993   0.171  1.00  2.990          H  
ATOM    745 2HH1 ARG A  47      29.695  -5.128  -0.745  1.00  2.990          H  
ATOM    746 1HH2 ARG A  47      26.897  -7.124  -1.590  1.00  2.990          H  
ATOM    747 2HH2 ARG A  47      28.654  -6.941  -1.769  1.00  2.990          H  
ATOM    748  N   PRO A  48      21.930  -1.160  -1.943  1.00  1.840          N  
ATOM    749  CA  PRO A  48      21.478  -0.567  -3.195  1.00  1.820          C  
ATOM    750  C   PRO A  48      22.255  -1.065  -4.398  1.00  1.710          C  
ATOM    751  O   PRO A  48      21.692  -1.205  -5.484  1.00  1.610          O  
ATOM    752  CB  PRO A  48      21.762   0.923  -2.979  1.00  2.730          C  
ATOM    753  CG  PRO A  48      21.629   1.121  -1.502  1.00  2.730          C  
ATOM    754  CD  PRO A  48      22.203  -0.141  -0.887  1.00  2.730          C  
ATOM    755  HA  PRO A  48      20.400  -0.756  -3.315  1.00  2.180          H  
ATOM    756 1HB  PRO A  48      22.767   1.178  -3.359  1.00  3.280          H  
ATOM    757 2HB  PRO A  48      21.045   1.529  -3.554  1.00  3.280          H  
ATOM    758 1HG  PRO A  48      22.172   2.029  -1.192  1.00  3.280          H  
ATOM    759 2HG  PRO A  48      20.577   1.283  -1.241  1.00  3.280          H  
ATOM    760 1HD  PRO A  48      23.283  -0.037  -0.692  1.00  3.280          H  
ATOM    761 2HD  PRO A  48      21.624  -0.326   0.015  1.00  3.280          H  
ATOM    762  N   ASN A  49      23.541  -1.362  -4.199  1.00  1.750          N  
ATOM    763  CA  ASN A  49      24.377  -1.842  -5.278  1.00  1.690          C  
ATOM    764  C   ASN A  49      23.927  -3.203  -5.791  1.00  1.490          C  
ATOM    765  O   ASN A  49      24.063  -3.484  -6.981  1.00  1.410          O  
ATOM    766  CB  ASN A  49      25.812  -1.908  -4.818  1.00  2.390          C  
ATOM    767  CG  ASN A  49      26.413  -0.547  -4.660  1.00  2.390          C  
ATOM    768  OD1 ASN A  49      25.937   0.443  -5.227  1.00  2.390          O  
ATOM    769  ND2 ASN A  49      27.458  -0.470  -3.886  1.00  2.390          N  
ATOM    770  H   ASN A  49      23.975  -1.205  -3.302  1.00  2.100          H  
ATOM    771  HA  ASN A  49      24.301  -1.141  -6.111  1.00  2.030          H  
ATOM    772 1HB  ASN A  49      25.864  -2.436  -3.863  1.00  2.870          H  
ATOM    773 2HB  ASN A  49      26.399  -2.477  -5.539  1.00  2.870          H  
ATOM    774 1HD2 ASN A  49      27.904   0.413  -3.738  1.00  2.870          H  
ATOM    775 2HD2 ASN A  49      27.818  -1.289  -3.442  1.00  2.870          H  
ATOM    776  N   GLU A  50      23.422  -4.067  -4.899  1.00  1.460          N  
ATOM    777  CA  GLU A  50      23.016  -5.398  -5.314  1.00  1.340          C  
ATOM    778  C   GLU A  50      21.632  -5.305  -5.910  1.00  1.190          C  
ATOM    779  O   GLU A  50      21.288  -6.060  -6.824  1.00  1.080          O  
ATOM    780  CB  GLU A  50      23.014  -6.381  -4.150  1.00  1.920          C  
ATOM    781  CG  GLU A  50      24.373  -6.684  -3.547  1.00  1.920          C  
ATOM    782  CD  GLU A  50      24.295  -7.769  -2.505  1.00  1.920          C  
ATOM    783  OE1 GLU A  50      24.993  -7.691  -1.509  1.00  1.920          O  
ATOM    784  OE2 GLU A  50      23.562  -8.727  -2.736  1.00  1.920          O  
ATOM    785  H   GLU A  50      23.283  -3.795  -3.929  1.00  1.750          H  
ATOM    786  HA  GLU A  50      23.706  -5.761  -6.079  1.00  1.610          H  
ATOM    787 1HB  GLU A  50      22.416  -5.966  -3.361  1.00  2.310          H  
ATOM    788 2HB  GLU A  50      22.553  -7.315  -4.459  1.00  2.310          H  
ATOM    789 1HG  GLU A  50      25.055  -6.990  -4.341  1.00  2.310          H  
ATOM    790 2HG  GLU A  50      24.766  -5.773  -3.094  1.00  2.310          H  
ATOM    791  N   VAL A  51      20.848  -4.347  -5.409  1.00  1.240          N  
ATOM    792  CA  VAL A  51      19.505  -4.154  -5.930  1.00  1.180          C  
ATOM    793  C   VAL A  51      19.684  -3.740  -7.396  1.00  1.080          C  
ATOM    794  O   VAL A  51      18.984  -4.245  -8.278  1.00  0.970          O  
ATOM    795  CB  VAL A  51      18.722  -3.072  -5.140  1.00  1.680          C  
ATOM    796  CG1 VAL A  51      17.368  -2.791  -5.830  1.00  1.680          C  
ATOM    797  CG2 VAL A  51      18.506  -3.521  -3.672  1.00  1.680          C  
ATOM    798  H   VAL A  51      21.213  -3.800  -4.621  1.00  1.490          H  
ATOM    799  HA  VAL A  51      18.958  -5.097  -5.884  1.00  1.420          H  
ATOM    800  HB  VAL A  51      19.295  -2.150  -5.151  1.00  2.010          H  
ATOM    801 1HG1 VAL A  51      16.835  -2.016  -5.282  1.00  2.010          H  
ATOM    802 2HG1 VAL A  51      17.527  -2.455  -6.854  1.00  2.010          H  
ATOM    803 3HG1 VAL A  51      16.761  -3.702  -5.841  1.00  2.010          H  
ATOM    804 1HG2 VAL A  51      17.982  -2.753  -3.123  1.00  2.010          H  
ATOM    805 2HG2 VAL A  51      17.920  -4.427  -3.660  1.00  2.010          H  
ATOM    806 3HG2 VAL A  51      19.473  -3.699  -3.192  1.00  2.010          H  
ATOM    807  N   ARG A  52      20.632  -2.816  -7.644  1.00  1.180          N  
ATOM    808  CA  ARG A  52      20.955  -2.363  -8.986  1.00  1.190          C  
ATOM    809  C   ARG A  52      21.507  -3.482  -9.868  1.00  1.040          C  
ATOM    810  O   ARG A  52      21.091  -3.589 -11.023  1.00  0.980          O  
ATOM    811  CB  ARG A  52      21.941  -1.206  -8.954  1.00  1.660          C  
ATOM    812  CG  ARG A  52      22.403  -0.682 -10.341  1.00  1.660          C  
ATOM    813  CD  ARG A  52      21.291  -0.113 -11.169  1.00  1.660          C  
ATOM    814  NE  ARG A  52      21.769   0.339 -12.476  1.00  1.660          N  
ATOM    815  CZ  ARG A  52      22.251   1.574 -12.764  1.00  1.660          C  
ATOM    816  NH1 ARG A  52      22.324   2.509 -11.833  1.00  1.660          N  
ATOM    817  NH2 ARG A  52      22.656   1.848 -13.996  1.00  1.660          N  
ATOM    818  H   ARG A  52      21.130  -2.394  -6.855  1.00  1.420          H  
ATOM    819  HA  ARG A  52      20.034  -1.999  -9.430  1.00  1.430          H  
ATOM    820 1HB  ARG A  52      21.505  -0.375  -8.404  1.00  1.990          H  
ATOM    821 2HB  ARG A  52      22.833  -1.517  -8.410  1.00  1.990          H  
ATOM    822 1HG  ARG A  52      23.144   0.099 -10.188  1.00  1.990          H  
ATOM    823 2HG  ARG A  52      22.860  -1.493 -10.909  1.00  1.990          H  
ATOM    824 1HD  ARG A  52      20.551  -0.886 -11.357  1.00  1.990          H  
ATOM    825 2HD  ARG A  52      20.817   0.717 -10.655  1.00  1.990          H  
ATOM    826  HE  ARG A  52      21.744  -0.356 -13.235  1.00  1.990          H  
ATOM    827 1HH1 ARG A  52      22.024   2.317 -10.891  1.00  1.990          H  
ATOM    828 2HH1 ARG A  52      22.687   3.424 -12.063  1.00  1.990          H  
ATOM    829 1HH2 ARG A  52      22.607   1.141 -14.722  1.00  1.990          H  
ATOM    830 2HH2 ARG A  52      23.016   2.763 -14.218  1.00  1.990          H  
ATOM    831  N   GLU A  53      22.388  -4.364  -9.349  1.00  1.030          N  
ATOM    832  CA  GLU A  53      22.865  -5.443 -10.215  1.00  0.970          C  
ATOM    833  C   GLU A  53      21.680  -6.256 -10.705  1.00  0.880          C  
ATOM    834  O   GLU A  53      21.610  -6.609 -11.885  1.00  0.880          O  
ATOM    835  CB  GLU A  53      23.820  -6.409  -9.500  1.00  1.380          C  
ATOM    836  CG  GLU A  53      25.208  -5.890  -9.181  1.00  1.380          C  
ATOM    837  CD  GLU A  53      26.038  -6.924  -8.442  1.00  1.380          C  
ATOM    838  OE1 GLU A  53      25.492  -7.950  -8.090  1.00  1.380          O  
ATOM    839  OE2 GLU A  53      27.205  -6.692  -8.236  1.00  1.380          O  
ATOM    840  H   GLU A  53      22.773  -4.241  -8.408  1.00  1.240          H  
ATOM    841  HA  GLU A  53      23.370  -5.008 -11.076  1.00  1.160          H  
ATOM    842 1HB  GLU A  53      23.367  -6.711  -8.554  1.00  1.660          H  
ATOM    843 2HB  GLU A  53      23.935  -7.310 -10.102  1.00  1.660          H  
ATOM    844 1HG  GLU A  53      25.711  -5.625 -10.110  1.00  1.660          H  
ATOM    845 2HG  GLU A  53      25.127  -4.998  -8.581  1.00  1.660          H  
ATOM    846  N   VAL A  54      20.717  -6.511  -9.822  1.00  0.870          N  
ATOM    847  CA  VAL A  54      19.552  -7.243 -10.259  1.00  0.880          C  
ATOM    848  C   VAL A  54      18.790  -6.439 -11.290  1.00  0.810          C  
ATOM    849  O   VAL A  54      18.414  -6.965 -12.335  1.00  0.820          O  
ATOM    850  CB  VAL A  54      18.631  -7.563  -9.096  1.00  1.230          C  
ATOM    851  CG1 VAL A  54      17.328  -8.141  -9.634  1.00  1.230          C  
ATOM    852  CG2 VAL A  54      19.346  -8.545  -8.162  1.00  1.230          C  
ATOM    853  H   VAL A  54      20.846  -6.232  -8.840  1.00  1.040          H  
ATOM    854  HA  VAL A  54      19.879  -8.179 -10.708  1.00  1.060          H  
ATOM    855  HB  VAL A  54      18.398  -6.648  -8.561  1.00  1.470          H  
ATOM    856 1HG1 VAL A  54      16.681  -8.333  -8.804  1.00  1.470          H  
ATOM    857 2HG1 VAL A  54      16.828  -7.464 -10.295  1.00  1.470          H  
ATOM    858 3HG1 VAL A  54      17.541  -9.056 -10.171  1.00  1.470          H  
ATOM    859 1HG2 VAL A  54      18.725  -8.787  -7.313  1.00  1.470          H  
ATOM    860 2HG2 VAL A  54      19.581  -9.461  -8.708  1.00  1.470          H  
ATOM    861 3HG2 VAL A  54      20.266  -8.099  -7.803  1.00  1.470          H  
ATOM    862  N   ARG A  55      18.556  -5.158 -11.037  1.00  0.810          N  
ATOM    863  CA  ARG A  55      17.792  -4.372 -11.989  1.00  0.820          C  
ATOM    864  C   ARG A  55      18.407  -4.466 -13.379  1.00  0.780          C  
ATOM    865  O   ARG A  55      17.679  -4.599 -14.373  1.00  0.780          O  
ATOM    866  CB  ARG A  55      17.699  -2.928 -11.539  1.00  1.140          C  
ATOM    867  CG  ARG A  55      16.822  -2.036 -12.389  1.00  1.140          C  
ATOM    868  CD  ARG A  55      16.702  -0.687 -11.793  1.00  1.140          C  
ATOM    869  NE  ARG A  55      15.799   0.168 -12.553  1.00  1.140          N  
ATOM    870  CZ  ARG A  55      16.118   0.969 -13.589  1.00  1.140          C  
ATOM    871  NH1 ARG A  55      17.355   1.077 -14.043  1.00  1.140          N  
ATOM    872  NH2 ARG A  55      15.137   1.653 -14.137  1.00  1.140          N  
ATOM    873  H   ARG A  55      18.869  -4.748 -10.151  1.00  0.970          H  
ATOM    874  HA  ARG A  55      16.782  -4.776 -12.037  1.00  0.980          H  
ATOM    875 1HB  ARG A  55      17.342  -2.888 -10.514  1.00  1.370          H  
ATOM    876 2HB  ARG A  55      18.697  -2.498 -11.546  1.00  1.370          H  
ATOM    877 1HG  ARG A  55      17.256  -1.937 -13.384  1.00  1.370          H  
ATOM    878 2HG  ARG A  55      15.823  -2.467 -12.470  1.00  1.370          H  
ATOM    879 1HD  ARG A  55      16.301  -0.784 -10.783  1.00  1.370          H  
ATOM    880 2HD  ARG A  55      17.681  -0.213 -11.745  1.00  1.370          H  
ATOM    881  HE  ARG A  55      14.796   0.158 -12.292  1.00  1.370          H  
ATOM    882 1HH1 ARG A  55      18.102   0.551 -13.619  1.00  1.370          H  
ATOM    883 2HH1 ARG A  55      17.555   1.692 -14.819  1.00  1.370          H  
ATOM    884 1HH2 ARG A  55      14.189   1.524 -13.742  1.00  1.370          H  
ATOM    885 2HH2 ARG A  55      15.303   2.275 -14.912  1.00  1.370          H  
ATOM    886  N   ASN A  56      19.741  -4.421 -13.445  1.00  0.800          N  
ATOM    887  CA  ASN A  56      20.456  -4.526 -14.703  1.00  0.810          C  
ATOM    888  C   ASN A  56      20.216  -5.894 -15.369  1.00  0.750          C  
ATOM    889  O   ASN A  56      20.153  -5.979 -16.603  1.00  0.760          O  
ATOM    890  CB  ASN A  56      21.944  -4.345 -14.475  1.00  1.130          C  
ATOM    891  CG  ASN A  56      22.351  -2.948 -14.085  1.00  1.130          C  
ATOM    892  OD1 ASN A  56      21.625  -1.951 -14.251  1.00  1.130          O  
ATOM    893  ND2 ASN A  56      23.553  -2.868 -13.565  1.00  1.130          N  
ATOM    894  H   ASN A  56      20.261  -4.258 -12.576  1.00  0.960          H  
ATOM    895  HA  ASN A  56      20.090  -3.755 -15.380  1.00  0.970          H  
ATOM    896 1HB  ASN A  56      22.267  -5.023 -13.693  1.00  1.360          H  
ATOM    897 2HB  ASN A  56      22.479  -4.624 -15.380  1.00  1.360          H  
ATOM    898 1HD2 ASN A  56      23.943  -1.992 -13.289  1.00  1.360          H  
ATOM    899 2HD2 ASN A  56      24.101  -3.698 -13.457  1.00  1.360          H  
ATOM    900  N   LYS A  57      20.104  -6.968 -14.558  1.00  0.710          N  
ATOM    901  CA  LYS A  57      19.881  -8.319 -15.085  1.00  0.710          C  
ATOM    902  C   LYS A  57      18.471  -8.419 -15.666  1.00  0.700          C  
ATOM    903  O   LYS A  57      18.268  -8.988 -16.746  1.00  0.740          O  
ATOM    904  CB  LYS A  57      20.026  -9.401 -13.998  1.00  0.990          C  
ATOM    905  CG  LYS A  57      21.416  -9.642 -13.424  1.00  0.990          C  
ATOM    906  CD  LYS A  57      21.371 -10.779 -12.365  1.00  0.990          C  
ATOM    907  CE  LYS A  57      22.698 -10.929 -11.615  1.00  0.990          C  
ATOM    908  NZ  LYS A  57      22.687 -12.103 -10.656  1.00  0.990          N  
ATOM    909  H   LYS A  57      20.205  -6.828 -13.546  1.00  0.850          H  
ATOM    910  HA  LYS A  57      20.598  -8.509 -15.883  1.00  0.850          H  
ATOM    911 1HB  LYS A  57      19.351  -9.186 -13.172  1.00  1.190          H  
ATOM    912 2HB  LYS A  57      19.737 -10.344 -14.417  1.00  1.190          H  
ATOM    913 1HG  LYS A  57      22.091  -9.925 -14.230  1.00  1.190          H  
ATOM    914 2HG  LYS A  57      21.787  -8.739 -12.971  1.00  1.190          H  
ATOM    915 1HD  LYS A  57      20.580 -10.570 -11.639  1.00  1.190          H  
ATOM    916 2HD  LYS A  57      21.140 -11.723 -12.858  1.00  1.190          H  
ATOM    917 1HE  LYS A  57      23.509 -11.057 -12.328  1.00  1.190          H  
ATOM    918 2HE  LYS A  57      22.871 -10.014 -11.042  1.00  1.190          H  
ATOM    919 1HZ  LYS A  57      23.571 -12.154 -10.173  1.00  1.190          H  
ATOM    920 2HZ  LYS A  57      21.931 -12.035  -9.945  1.00  1.190          H  
ATOM    921 3HZ  LYS A  57      22.546 -12.954 -11.172  1.00  1.190          H  
ATOM    922  N   VAL A  58      17.500  -7.841 -14.952  1.00  0.700          N  
ATOM    923  CA  VAL A  58      16.101  -7.904 -15.361  1.00  0.720          C  
ATOM    924  C   VAL A  58      15.965  -7.182 -16.707  1.00  0.760          C  
ATOM    925  O   VAL A  58      15.331  -7.695 -17.643  1.00  0.800          O  
ATOM    926  CB  VAL A  58      15.181  -7.248 -14.284  1.00  1.000          C  
ATOM    927  CG1 VAL A  58      13.705  -7.169 -14.789  1.00  1.000          C  
ATOM    928  CG2 VAL A  58      15.284  -8.037 -12.940  1.00  1.000          C  
ATOM    929  H   VAL A  58      17.772  -7.397 -14.069  1.00  0.840          H  
ATOM    930  HA  VAL A  58      15.814  -8.948 -15.487  1.00  0.860          H  
ATOM    931  HB  VAL A  58      15.519  -6.224 -14.114  1.00  1.200          H  
ATOM    932 1HG1 VAL A  58      13.087  -6.689 -14.030  1.00  1.200          H  
ATOM    933 2HG1 VAL A  58      13.650  -6.589 -15.710  1.00  1.200          H  
ATOM    934 3HG1 VAL A  58      13.328  -8.173 -14.976  1.00  1.200          H  
ATOM    935 1HG2 VAL A  58      14.664  -7.556 -12.183  1.00  1.200          H  
ATOM    936 2HG2 VAL A  58      14.970  -9.035 -13.074  1.00  1.200          H  
ATOM    937 3HG2 VAL A  58      16.300  -8.047 -12.608  1.00  1.200          H  
ATOM    938  N   LYS A  59      16.573  -5.990 -16.797  1.00  0.790          N  
ATOM    939  CA  LYS A  59      16.577  -5.212 -18.025  1.00  0.870          C  
ATOM    940  C   LYS A  59      17.228  -5.970 -19.178  1.00  0.840          C  
ATOM    941  O   LYS A  59      16.681  -5.989 -20.284  1.00  0.890          O  
ATOM    942  CB  LYS A  59      17.285  -3.875 -17.827  1.00  1.190          C  
ATOM    943  CG  LYS A  59      17.316  -2.997 -19.086  1.00  1.190          C  
ATOM    944  CD  LYS A  59      17.977  -1.650 -18.824  1.00  1.190          C  
ATOM    945  CE  LYS A  59      18.092  -0.855 -20.118  1.00  1.190          C  
ATOM    946  NZ  LYS A  59      18.707   0.480 -19.911  1.00  1.190          N  
ATOM    947  H   LYS A  59      17.039  -5.614 -15.965  1.00  0.950          H  
ATOM    948  HA  LYS A  59      15.543  -5.013 -18.302  1.00  1.040          H  
ATOM    949 1HB  LYS A  59      16.797  -3.321 -17.025  1.00  1.420          H  
ATOM    950 2HB  LYS A  59      18.315  -4.059 -17.513  1.00  1.420          H  
ATOM    951 1HG  LYS A  59      17.878  -3.505 -19.878  1.00  1.420          H  
ATOM    952 2HG  LYS A  59      16.299  -2.837 -19.444  1.00  1.420          H  
ATOM    953 1HD  LYS A  59      17.387  -1.084 -18.103  1.00  1.420          H  
ATOM    954 2HD  LYS A  59      18.974  -1.811 -18.412  1.00  1.420          H  
ATOM    955 1HE  LYS A  59      18.709  -1.415 -20.813  1.00  1.420          H  
ATOM    956 2HE  LYS A  59      17.099  -0.728 -20.551  1.00  1.420          H  
ATOM    957 1HZ  LYS A  59      18.765   0.958 -20.801  1.00  1.420          H  
ATOM    958 2HZ  LYS A  59      18.140   1.020 -19.276  1.00  1.420          H  
ATOM    959 3HZ  LYS A  59      19.633   0.370 -19.527  1.00  1.420          H  
ATOM    960  N   LYS A  60      18.384  -6.611 -18.931  1.00  0.780          N  
ATOM    961  CA  LYS A  60      19.079  -7.332 -19.985  1.00  0.760          C  
ATOM    962  C   LYS A  60      18.199  -8.410 -20.588  1.00  0.710          C  
ATOM    963  O   LYS A  60      18.137  -8.534 -21.811  1.00  0.760          O  
ATOM    964  CB  LYS A  60      20.353  -7.981 -19.431  1.00  1.070          C  
ATOM    965  CG  LYS A  60      21.212  -8.777 -20.442  1.00  1.070          C  
ATOM    966  CD  LYS A  60      21.862  -7.873 -21.484  1.00  1.070          C  
ATOM    967  CE  LYS A  60      23.014  -8.586 -22.232  1.00  1.070          C  
ATOM    968  NZ  LYS A  60      22.540  -9.661 -23.177  1.00  1.070          N  
ATOM    969  H   LYS A  60      18.828  -6.540 -18.010  1.00  0.940          H  
ATOM    970  HA  LYS A  60      19.341  -6.624 -20.770  1.00  0.910          H  
ATOM    971 1HB  LYS A  60      20.980  -7.209 -18.982  1.00  1.290          H  
ATOM    972 2HB  LYS A  60      20.078  -8.666 -18.631  1.00  1.290          H  
ATOM    973 1HG  LYS A  60      21.990  -9.311 -19.899  1.00  1.290          H  
ATOM    974 2HG  LYS A  60      20.588  -9.514 -20.957  1.00  1.290          H  
ATOM    975 1HD  LYS A  60      21.106  -7.591 -22.225  1.00  1.290          H  
ATOM    976 2HD  LYS A  60      22.240  -6.969 -21.010  1.00  1.290          H  
ATOM    977 1HE  LYS A  60      23.577  -7.847 -22.797  1.00  1.290          H  
ATOM    978 2HE  LYS A  60      23.673  -9.040 -21.494  1.00  1.290          H  
ATOM    979 1HZ  LYS A  60      23.319 -10.088 -23.632  1.00  1.290          H  
ATOM    980 2HZ  LYS A  60      21.986 -10.397 -22.729  1.00  1.290          H  
ATOM    981 3HZ  LYS A  60      21.914  -9.276 -23.890  1.00  1.290          H  
ATOM    982  N   ILE A  61      17.477  -9.156 -19.753  1.00  0.650          N  
ATOM    983  CA  ILE A  61      16.625 -10.213 -20.277  1.00  0.640          C  
ATOM    984  C   ILE A  61      15.550  -9.613 -21.176  1.00  0.730          C  
ATOM    985  O   ILE A  61      15.283 -10.148 -22.260  1.00  0.780          O  
ATOM    986  CB  ILE A  61      15.994 -11.038 -19.152  1.00  0.900          C  
ATOM    987  CG1 ILE A  61      17.062 -11.793 -18.446  1.00  0.900          C  
ATOM    988  CG2 ILE A  61      14.960 -12.014 -19.722  1.00  0.900          C  
ATOM    989  CD1 ILE A  61      16.578 -12.356 -17.200  1.00  0.900          C  
ATOM    990  H   ILE A  61      17.592  -9.017 -18.740  1.00  0.780          H  
ATOM    991  HA  ILE A  61      17.238 -10.879 -20.881  1.00  0.770          H  
ATOM    992  HB  ILE A  61      15.520 -10.366 -18.428  1.00  1.080          H  
ATOM    993 1HG1 ILE A  61      17.444 -12.582 -19.087  1.00  1.080          H  
ATOM    994 2HG1 ILE A  61      17.880 -11.115 -18.211  1.00  1.080          H  
ATOM    995 1HG2 ILE A  61      14.491 -12.608 -18.966  1.00  1.080          H  
ATOM    996 2HG2 ILE A  61      14.230 -11.450 -20.187  1.00  1.080          H  
ATOM    997 3HG2 ILE A  61      15.429 -12.674 -20.434  1.00  1.080          H  
ATOM    998 1HD1 ILE A  61      17.386 -12.875 -16.685  1.00  1.080          H  
ATOM    999 2HD1 ILE A  61      16.224 -11.531 -16.628  1.00  1.080          H  
ATOM   1000 3HD1 ILE A  61      15.787 -13.030 -17.355  1.00  1.080          H  
ATOM   1001  N   TRP A  62      14.918  -8.519 -20.731  1.00  0.790          N  
ATOM   1002  CA  TRP A  62      13.896  -7.887 -21.553  1.00  0.910          C  
ATOM   1003  C   TRP A  62      14.466  -7.476 -22.906  1.00  0.960          C  
ATOM   1004  O   TRP A  62      13.854  -7.765 -23.947  1.00  1.020          O  
ATOM   1005  CB  TRP A  62      13.291  -6.664 -20.865  1.00  1.230          C  
ATOM   1006  CG  TRP A  62      12.193  -6.051 -21.683  1.00  1.230          C  
ATOM   1007  CD1 TRP A  62      10.878  -6.387 -21.634  1.00  1.230          C  
ATOM   1008  CD2 TRP A  62      12.298  -5.011 -22.694  1.00  1.230          C  
ATOM   1009  NE1 TRP A  62      10.172  -5.643 -22.539  1.00  1.230          N  
ATOM   1010  CE2 TRP A  62      11.022  -4.805 -23.195  1.00  1.230          C  
ATOM   1011  CE3 TRP A  62      13.358  -4.262 -23.206  1.00  1.230          C  
ATOM   1012  CZ2 TRP A  62      10.766  -3.883 -24.194  1.00  1.230          C  
ATOM   1013  CZ3 TRP A  62      13.110  -3.345 -24.206  1.00  1.230          C  
ATOM   1014  CH2 TRP A  62      11.845  -3.161 -24.690  1.00  1.230          C  
ATOM   1015  H   TRP A  62      15.146  -8.147 -19.798  1.00  0.950          H  
ATOM   1016  HA  TRP A  62      13.097  -8.585 -21.734  1.00  1.090          H  
ATOM   1017 1HB  TRP A  62      12.898  -6.949 -19.892  1.00  1.470          H  
ATOM   1018 2HB  TRP A  62      14.067  -5.917 -20.700  1.00  1.470          H  
ATOM   1019  HD1 TRP A  62      10.448  -7.142 -20.976  1.00  1.470          H  
ATOM   1020  HE1 TRP A  62       9.152  -5.687 -22.722  1.00  1.470          H  
ATOM   1021  HE3 TRP A  62      14.356  -4.401 -22.828  1.00  1.470          H  
ATOM   1022  HZ2 TRP A  62       9.764  -3.726 -24.594  1.00  1.470          H  
ATOM   1023  HZ3 TRP A  62      13.947  -2.775 -24.603  1.00  1.470          H  
ATOM   1024  HH2 TRP A  62      11.682  -2.433 -25.487  1.00  1.470          H  
ATOM   1025  N   GLU A  63      15.633  -6.813 -22.910  1.00  0.940          N  
ATOM   1026  CA  GLU A  63      16.202  -6.389 -24.180  1.00  1.000          C  
ATOM   1027  C   GLU A  63      16.586  -7.568 -25.070  1.00  0.930          C  
ATOM   1028  O   GLU A  63      16.276  -7.553 -26.262  1.00  1.010          O  
ATOM   1029  CB  GLU A  63      17.422  -5.475 -23.987  1.00  1.380          C  
ATOM   1030  CG  GLU A  63      17.107  -4.062 -23.455  1.00  1.380          C  
ATOM   1031  CD  GLU A  63      18.328  -3.185 -23.335  1.00  1.380          C  
ATOM   1032  OE1 GLU A  63      19.415  -3.697 -23.444  1.00  1.380          O  
ATOM   1033  OE2 GLU A  63      18.169  -1.996 -23.157  1.00  1.380          O  
ATOM   1034  H   GLU A  63      16.104  -6.597 -22.023  1.00  1.130          H  
ATOM   1035  HA  GLU A  63      15.448  -5.812 -24.707  1.00  1.200          H  
ATOM   1036 1HB  GLU A  63      18.106  -5.948 -23.275  1.00  1.650          H  
ATOM   1037 2HB  GLU A  63      17.954  -5.374 -24.934  1.00  1.650          H  
ATOM   1038 1HG  GLU A  63      16.390  -3.585 -24.119  1.00  1.650          H  
ATOM   1039 2HG  GLU A  63      16.649  -4.159 -22.470  1.00  1.650          H  
ATOM   1040  N   ASP A  64      17.163  -8.636 -24.506  1.00  0.810          N  
ATOM   1041  CA  ASP A  64      17.534  -9.775 -25.335  1.00  0.780          C  
ATOM   1042  C   ASP A  64      16.293 -10.373 -26.014  1.00  0.860          C  
ATOM   1043  O   ASP A  64      16.347 -10.824 -27.165  1.00  0.880          O  
ATOM   1044  CB  ASP A  64      18.296 -10.828 -24.528  1.00  1.100          C  
ATOM   1045  CG  ASP A  64      19.766 -10.463 -24.164  1.00  1.100          C  
ATOM   1046  OD1 ASP A  64      20.334  -9.537 -24.720  1.00  1.100          O  
ATOM   1047  OD2 ASP A  64      20.351 -11.133 -23.323  1.00  1.100          O  
ATOM   1048  H   ASP A  64      17.405  -8.624 -23.510  1.00  0.970          H  
ATOM   1049  HA  ASP A  64      18.200  -9.419 -26.118  1.00  0.940          H  
ATOM   1050 1HB  ASP A  64      17.754 -11.021 -23.603  1.00  1.320          H  
ATOM   1051 2HB  ASP A  64      18.325 -11.724 -25.091  1.00  1.320          H  
ATOM   1052  N   ARG A  65      15.151 -10.405 -25.330  1.00  0.970          N  
ATOM   1053  CA  ARG A  65      13.952 -10.857 -26.034  1.00  1.160          C  
ATOM   1054  C   ARG A  65      13.583  -9.868 -27.150  1.00  1.190          C  
ATOM   1055  O   ARG A  65      13.329 -10.253 -28.293  1.00  1.280          O  
ATOM   1056  CB  ARG A  65      12.761 -10.995 -25.124  1.00  1.550          C  
ATOM   1057  CG  ARG A  65      11.455 -11.472 -25.830  1.00  1.550          C  
ATOM   1058  CD  ARG A  65      10.286 -11.332 -24.942  1.00  1.550          C  
ATOM   1059  NE  ARG A  65      10.090  -9.941 -24.599  1.00  1.550          N  
ATOM   1060  CZ  ARG A  65       9.477  -9.038 -25.378  1.00  1.550          C  
ATOM   1061  NH1 ARG A  65       8.894  -9.391 -26.501  1.00  1.550          N  
ATOM   1062  NH2 ARG A  65       9.457  -7.768 -25.033  1.00  1.550          N  
ATOM   1063  H   ARG A  65      15.127 -10.127 -24.339  1.00  1.160          H  
ATOM   1064  HA  ARG A  65      14.151 -11.829 -26.483  1.00  1.390          H  
ATOM   1065 1HB  ARG A  65      13.011 -11.736 -24.411  1.00  1.860          H  
ATOM   1066 2HB  ARG A  65      12.585 -10.062 -24.593  1.00  1.860          H  
ATOM   1067 1HG  ARG A  65      11.273 -10.896 -26.731  1.00  1.860          H  
ATOM   1068 2HG  ARG A  65      11.556 -12.528 -26.092  1.00  1.860          H  
ATOM   1069 1HD  ARG A  65       9.397 -11.713 -25.417  1.00  1.860          H  
ATOM   1070 2HD  ARG A  65      10.463 -11.865 -24.075  1.00  1.860          H  
ATOM   1071  HE  ARG A  65      10.517  -9.612 -23.742  1.00  1.860          H  
ATOM   1072 1HH1 ARG A  65       8.822 -10.385 -26.785  1.00  1.860          H  
ATOM   1073 2HH1 ARG A  65       8.471  -8.674 -27.072  1.00  1.860          H  
ATOM   1074 1HH2 ARG A  65       9.903  -7.456 -24.174  1.00  1.860          H  
ATOM   1075 2HH2 ARG A  65       9.005  -7.108 -25.641  1.00  1.860          H  
ATOM   1076  N   ASP A  66      13.571  -8.568 -26.827  1.00  1.200          N  
ATOM   1077  CA  ASP A  66      13.150  -7.523 -27.769  1.00  1.340          C  
ATOM   1078  C   ASP A  66      14.014  -7.527 -29.049  1.00  1.330          C  
ATOM   1079  O   ASP A  66      13.502  -7.339 -30.155  1.00  1.490          O  
ATOM   1080  CB  ASP A  66      13.215  -6.150 -27.060  1.00  1.820          C  
ATOM   1081  CG  ASP A  66      12.519  -4.967 -27.786  1.00  1.820          C  
ATOM   1082  OD1 ASP A  66      11.303  -4.952 -27.867  1.00  1.820          O  
ATOM   1083  OD2 ASP A  66      13.212  -4.068 -28.213  1.00  1.820          O  
ATOM   1084  H   ASP A  66      13.811  -8.289 -25.870  1.00  1.440          H  
ATOM   1085  HA  ASP A  66      12.116  -7.716 -28.053  1.00  1.610          H  
ATOM   1086 1HB  ASP A  66      12.786  -6.249 -26.059  1.00  2.180          H  
ATOM   1087 2HB  ASP A  66      14.264  -5.886 -26.924  1.00  2.180          H  
ATOM   1088  N   GLU A  67      15.310  -7.834 -28.911  1.00  1.190          N  
ATOM   1089  CA  GLU A  67      16.231  -7.898 -30.049  1.00  1.240          C  
ATOM   1090  C   GLU A  67      16.242  -9.259 -30.768  1.00  1.250          C  
ATOM   1091  O   GLU A  67      17.001  -9.444 -31.723  1.00  1.360          O  
ATOM   1092  CB  GLU A  67      17.673  -7.528 -29.652  1.00  1.720          C  
ATOM   1093  CG  GLU A  67      17.871  -6.055 -29.253  1.00  1.720          C  
ATOM   1094  CD  GLU A  67      19.328  -5.648 -29.002  1.00  1.720          C  
ATOM   1095  OE1 GLU A  67      20.202  -6.485 -29.076  1.00  1.720          O  
ATOM   1096  OE2 GLU A  67      19.556  -4.489 -28.759  1.00  1.720          O  
ATOM   1097  H   GLU A  67      15.672  -7.943 -27.961  1.00  1.430          H  
ATOM   1098  HA  GLU A  67      15.901  -7.154 -30.774  1.00  1.490          H  
ATOM   1099 1HB  GLU A  67      17.975  -8.146 -28.798  1.00  2.060          H  
ATOM   1100 2HB  GLU A  67      18.350  -7.754 -30.474  1.00  2.060          H  
ATOM   1101 1HG  GLU A  67      17.461  -5.426 -30.041  1.00  2.060          H  
ATOM   1102 2HG  GLU A  67      17.290  -5.870 -28.347  1.00  2.060          H  
ATOM   1103  N   GLY A  68      15.431 -10.221 -30.310  1.00  1.190          N  
ATOM   1104  CA  GLY A  68      15.369 -11.543 -30.920  1.00  1.260          C  
ATOM   1105  C   GLY A  68      16.466 -12.528 -30.504  1.00  1.150          C  
ATOM   1106  O   GLY A  68      16.737 -13.486 -31.230  1.00  1.270          O  
ATOM   1107  H   GLY A  68      14.798 -10.031 -29.530  1.00  1.430          H  
ATOM   1108 1HA  GLY A  68      14.398 -11.979 -30.678  1.00  1.510          H  
ATOM   1109 2HA  GLY A  68      15.388 -11.428 -32.003  1.00  1.510          H  
ATOM   1110  N   LYS A  69      17.126 -12.298 -29.366  1.00  0.980          N  
ATOM   1111  CA  LYS A  69      18.189 -13.189 -28.921  1.00  0.940          C  
ATOM   1112  C   LYS A  69      17.590 -14.324 -28.089  1.00  0.900          C  
ATOM   1113  O   LYS A  69      18.061 -15.463 -28.134  1.00  1.030          O  
ATOM   1114  CB  LYS A  69      19.204 -12.380 -28.133  1.00  1.330          C  
ATOM   1115  CG  LYS A  69      19.926 -11.374 -28.997  1.00  1.330          C  
ATOM   1116  CD  LYS A  69      20.855 -10.502 -28.196  1.00  1.330          C  
ATOM   1117  CE  LYS A  69      21.452  -9.424 -29.078  1.00  1.330          C  
ATOM   1118  NZ  LYS A  69      22.246  -8.446 -28.299  1.00  1.330          N  
ATOM   1119  H   LYS A  69      16.878 -11.520 -28.760  1.00  1.180          H  
ATOM   1120  HA  LYS A  69      18.676 -13.624 -29.794  1.00  1.130          H  
ATOM   1121 1HB  LYS A  69      18.704 -11.842 -27.351  1.00  1.600          H  
ATOM   1122 2HB  LYS A  69      19.934 -13.043 -27.671  1.00  1.600          H  
ATOM   1123 1HG  LYS A  69      20.495 -11.902 -29.761  1.00  1.600          H  
ATOM   1124 2HG  LYS A  69      19.190 -10.739 -29.495  1.00  1.600          H  
ATOM   1125 1HD  LYS A  69      20.304 -10.026 -27.381  1.00  1.600          H  
ATOM   1126 2HD  LYS A  69      21.654 -11.103 -27.766  1.00  1.600          H  
ATOM   1127 1HE  LYS A  69      22.090  -9.881 -29.830  1.00  1.600          H  
ATOM   1128 2HE  LYS A  69      20.640  -8.899 -29.577  1.00  1.600          H  
ATOM   1129 1HZ  LYS A  69      22.600  -7.734 -28.922  1.00  1.600          H  
ATOM   1130 2HZ  LYS A  69      21.636  -8.011 -27.606  1.00  1.600          H  
ATOM   1131 3HZ  LYS A  69      23.010  -8.909 -27.836  1.00  1.600          H  
ATOM   1132  N   LEU A  70      16.546 -14.005 -27.325  1.00  0.890          N  
ATOM   1133  CA  LEU A  70      15.861 -15.009 -26.510  1.00  0.980          C  
ATOM   1134  C   LEU A  70      14.538 -15.409 -27.117  1.00  0.980          C  
ATOM   1135  O   LEU A  70      13.802 -14.577 -27.652  1.00  1.040          O  
ATOM   1136  CB  LEU A  70      15.615 -14.514 -25.078  1.00  1.340          C  
ATOM   1137  CG  LEU A  70      16.844 -14.256 -24.214  1.00  1.340          C  
ATOM   1138  CD1 LEU A  70      16.413 -13.561 -22.934  1.00  1.340          C  
ATOM   1139  CD2 LEU A  70      17.522 -15.582 -23.853  1.00  1.340          C  
ATOM   1140  H   LEU A  70      16.238 -13.033 -27.331  1.00  1.070          H  
ATOM   1141  HA  LEU A  70      16.476 -15.903 -26.476  1.00  1.180          H  
ATOM   1142 1HB  LEU A  70      15.057 -13.588 -25.131  1.00  1.600          H  
ATOM   1143 2HB  LEU A  70      14.994 -15.254 -24.569  1.00  1.600          H  
ATOM   1144  HG  LEU A  70      17.527 -13.646 -24.746  1.00  1.600          H  
ATOM   1145 1HD1 LEU A  70      17.288 -13.369 -22.310  1.00  1.600          H  
ATOM   1146 2HD1 LEU A  70      15.924 -12.612 -23.168  1.00  1.600          H  
ATOM   1147 3HD1 LEU A  70      15.737 -14.189 -22.401  1.00  1.600          H  
ATOM   1148 1HD2 LEU A  70      18.391 -15.378 -23.228  1.00  1.600          H  
ATOM   1149 2HD2 LEU A  70      16.820 -16.214 -23.302  1.00  1.600          H  
ATOM   1150 3HD2 LEU A  70      17.849 -16.099 -24.747  1.00  1.600          H  
ATOM   1151  N   THR A  71      14.234 -16.696 -27.024  1.00  0.990          N  
ATOM   1152  CA  THR A  71      12.971 -17.228 -27.492  1.00  1.010          C  
ATOM   1153  C   THR A  71      11.973 -17.059 -26.353  1.00  0.890          C  
ATOM   1154  O   THR A  71      12.396 -16.907 -25.208  1.00  0.810          O  
ATOM   1155  CB  THR A  71      13.151 -18.724 -27.838  1.00  1.410          C  
ATOM   1156  OG1 THR A  71      13.497 -19.451 -26.635  1.00  1.410          O  
ATOM   1157  CG2 THR A  71      14.262 -18.878 -28.864  1.00  1.410          C  
ATOM   1158  H   THR A  71      14.895 -17.331 -26.600  1.00  1.190          H  
ATOM   1159  HA  THR A  71      12.659 -16.669 -28.370  1.00  1.210          H  
ATOM   1160  HB  THR A  71      12.243 -19.136 -28.246  1.00  1.690          H  
ATOM   1161  HG1 THR A  71      13.344 -20.399 -26.805  1.00  1.690          H  
ATOM   1162 1HG2 THR A  71      14.392 -19.933 -29.101  1.00  1.690          H  
ATOM   1163 2HG2 THR A  71      13.994 -18.331 -29.767  1.00  1.690          H  
ATOM   1164 3HG2 THR A  71      15.195 -18.482 -28.470  1.00  1.690          H  
ATOM   1165  N   PRO A  72      10.650 -17.142 -26.574  1.00  0.910          N  
ATOM   1166  CA  PRO A  72       9.641 -17.071 -25.524  1.00  0.880          C  
ATOM   1167  C   PRO A  72       9.938 -18.003 -24.336  1.00  0.770          C  
ATOM   1168  O   PRO A  72       9.770 -17.611 -23.165  1.00  0.760          O  
ATOM   1169  CB  PRO A  72       8.388 -17.514 -26.303  1.00  1.320          C  
ATOM   1170  CG  PRO A  72       8.635 -17.027 -27.715  1.00  1.320          C  
ATOM   1171  CD  PRO A  72      10.098 -17.279 -27.947  1.00  1.320          C  
ATOM   1172  HA  PRO A  72       9.549 -16.031 -25.186  1.00  1.060          H  
ATOM   1173 1HB  PRO A  72       8.275 -18.613 -26.246  1.00  1.580          H  
ATOM   1174 2HB  PRO A  72       7.495 -17.089 -25.888  1.00  1.580          H  
ATOM   1175 1HG  PRO A  72       7.993 -17.583 -28.419  1.00  1.580          H  
ATOM   1176 2HG  PRO A  72       8.361 -15.962 -27.804  1.00  1.580          H  
ATOM   1177 1HD  PRO A  72      10.218 -18.299 -28.330  1.00  1.580          H  
ATOM   1178 2HD  PRO A  72      10.491 -16.515 -28.629  1.00  1.580          H  
ATOM   1179  N   GLU A  73      10.460 -19.197 -24.633  1.00  0.790          N  
ATOM   1180  CA  GLU A  73      10.789 -20.164 -23.604  1.00  0.790          C  
ATOM   1181  C   GLU A  73      12.025 -19.739 -22.833  1.00  0.680          C  
ATOM   1182  O   GLU A  73      12.012 -19.712 -21.599  1.00  0.650          O  
ATOM   1183  CB  GLU A  73      11.013 -21.538 -24.237  1.00  1.110          C  
ATOM   1184  CG  GLU A  73       9.762 -22.131 -24.889  1.00  1.110          C  
ATOM   1185  CD  GLU A  73       9.490 -21.516 -26.241  1.00  1.110          C  
ATOM   1186  OE1 GLU A  73      10.372 -20.837 -26.734  1.00  1.110          O  
ATOM   1187  OE2 GLU A  73       8.426 -21.703 -26.769  1.00  1.110          O  
ATOM   1188  H   GLU A  73      10.578 -19.484 -25.611  1.00  0.950          H  
ATOM   1189  HA  GLU A  73       9.954 -20.226 -22.905  1.00  0.950          H  
ATOM   1190 1HB  GLU A  73      11.795 -21.466 -24.993  1.00  1.330          H  
ATOM   1191 2HB  GLU A  73      11.363 -22.235 -23.474  1.00  1.330          H  
ATOM   1192 1HG  GLU A  73       9.892 -23.207 -25.005  1.00  1.330          H  
ATOM   1193 2HG  GLU A  73       8.907 -21.960 -24.236  1.00  1.330          H  
ATOM   1194  N   GLY A  74      13.091 -19.391 -23.569  1.00  0.690          N  
ATOM   1195  CA  GLY A  74      14.350 -18.997 -22.950  1.00  0.670          C  
ATOM   1196  C   GLY A  74      14.157 -17.760 -22.093  1.00  0.570          C  
ATOM   1197  O   GLY A  74      14.744 -17.641 -21.019  1.00  0.540          O  
ATOM   1198  H   GLY A  74      13.026 -19.421 -24.587  1.00  0.830          H  
ATOM   1199 1HA  GLY A  74      14.723 -19.819 -22.335  1.00  0.800          H  
ATOM   1200 2HA  GLY A  74      15.091 -18.802 -23.724  1.00  0.800          H  
ATOM   1201  N   PHE A  75      13.314 -16.853 -22.566  1.00  0.580          N  
ATOM   1202  CA  PHE A  75      12.993 -15.626 -21.879  1.00  0.590          C  
ATOM   1203  C   PHE A  75      12.363 -15.908 -20.532  1.00  0.530          C  
ATOM   1204  O   PHE A  75      12.828 -15.396 -19.508  1.00  0.550          O  
ATOM   1205  CB  PHE A  75      12.104 -14.789 -22.770  1.00  0.820          C  
ATOM   1206  CG  PHE A  75      11.609 -13.567 -22.183  1.00  0.820          C  
ATOM   1207  CD1 PHE A  75      12.431 -12.518 -21.981  1.00  0.820          C  
ATOM   1208  CD2 PHE A  75      10.295 -13.421 -21.890  1.00  0.820          C  
ATOM   1209  CE1 PHE A  75      11.959 -11.340 -21.487  1.00  0.820          C  
ATOM   1210  CE2 PHE A  75       9.844 -12.237 -21.409  1.00  0.820          C  
ATOM   1211  CZ  PHE A  75      10.670 -11.193 -21.201  1.00  0.820          C  
ATOM   1212  H   PHE A  75      12.873 -17.032 -23.468  1.00  0.700          H  
ATOM   1213  HA  PHE A  75      13.909 -15.083 -21.698  1.00  0.710          H  
ATOM   1214 1HB  PHE A  75      12.649 -14.533 -23.677  1.00  0.990          H  
ATOM   1215 2HB  PHE A  75      11.251 -15.389 -23.081  1.00  0.990          H  
ATOM   1216  HD1 PHE A  75      13.488 -12.614 -22.222  1.00  0.990          H  
ATOM   1217  HD2 PHE A  75       9.606 -14.251 -22.059  1.00  0.990          H  
ATOM   1218  HE1 PHE A  75      12.635 -10.542 -21.337  1.00  0.990          H  
ATOM   1219  HE2 PHE A  75       8.848 -12.130 -21.203  1.00  0.990          H  
ATOM   1220  HZ  PHE A  75      10.288 -10.248 -20.812  1.00  0.990          H  
ATOM   1221  N   THR A  76      11.326 -16.749 -20.521  1.00  0.550          N  
ATOM   1222  CA  THR A  76      10.648 -17.069 -19.278  1.00  0.590          C  
ATOM   1223  C   THR A  76      11.646 -17.683 -18.295  1.00  0.520          C  
ATOM   1224  O   THR A  76      11.667 -17.313 -17.113  1.00  0.550          O  
ATOM   1225  CB  THR A  76       9.500 -18.081 -19.486  1.00  0.810          C  
ATOM   1226  OG1 THR A  76       8.542 -17.562 -20.416  1.00  0.810          O  
ATOM   1227  CG2 THR A  76       8.775 -18.299 -18.135  1.00  0.810          C  
ATOM   1228  H   THR A  76      10.981 -17.129 -21.405  1.00  0.660          H  
ATOM   1229  HA  THR A  76      10.250 -16.153 -18.847  1.00  0.710          H  
ATOM   1230  HB  THR A  76       9.899 -19.027 -19.863  1.00  0.970          H  
ATOM   1231  HG1 THR A  76       8.946 -17.538 -21.311  1.00  0.970          H  
ATOM   1232 1HG2 THR A  76       7.961 -19.000 -18.278  1.00  0.970          H  
ATOM   1233 2HG2 THR A  76       9.462 -18.699 -17.391  1.00  0.970          H  
ATOM   1234 3HG2 THR A  76       8.376 -17.348 -17.779  1.00  0.970          H  
ATOM   1235  N   GLU A  77      12.471 -18.630 -18.779  1.00  0.480          N  
ATOM   1236  CA  GLU A  77      13.446 -19.313 -17.932  1.00  0.490          C  
ATOM   1237  C   GLU A  77      14.478 -18.364 -17.327  1.00  0.440          C  
ATOM   1238  O   GLU A  77      14.815 -18.494 -16.145  1.00  0.460          O  
ATOM   1239  CB  GLU A  77      14.180 -20.389 -18.732  1.00  0.680          C  
ATOM   1240  CG  GLU A  77      13.343 -21.601 -19.115  1.00  0.680          C  
ATOM   1241  CD  GLU A  77      14.091 -22.542 -20.026  1.00  0.680          C  
ATOM   1242  OE1 GLU A  77      15.161 -22.179 -20.464  1.00  0.680          O  
ATOM   1243  OE2 GLU A  77      13.602 -23.618 -20.280  1.00  0.680          O  
ATOM   1244  H   GLU A  77      12.394 -18.905 -19.767  1.00  0.580          H  
ATOM   1245  HA  GLU A  77      12.905 -19.793 -17.115  1.00  0.590          H  
ATOM   1246 1HB  GLU A  77      14.555 -19.947 -19.654  1.00  0.820          H  
ATOM   1247 2HB  GLU A  77      15.041 -20.740 -18.166  1.00  0.820          H  
ATOM   1248 1HG  GLU A  77      13.061 -22.135 -18.209  1.00  0.820          H  
ATOM   1249 2HG  GLU A  77      12.432 -21.268 -19.605  1.00  0.820          H  
ATOM   1250  N   LYS A  78      14.953 -17.389 -18.109  1.00  0.410          N  
ATOM   1251  CA  LYS A  78      15.926 -16.442 -17.593  1.00  0.390          C  
ATOM   1252  C   LYS A  78      15.288 -15.557 -16.520  1.00  0.380          C  
ATOM   1253  O   LYS A  78      15.913 -15.275 -15.486  1.00  0.390          O  
ATOM   1254  CB  LYS A  78      16.493 -15.585 -18.730  1.00  0.550          C  
ATOM   1255  CG  LYS A  78      17.386 -16.300 -19.751  1.00  0.550          C  
ATOM   1256  CD  LYS A  78      18.747 -16.679 -19.185  1.00  0.550          C  
ATOM   1257  CE  LYS A  78      19.636 -17.278 -20.269  1.00  0.550          C  
ATOM   1258  NZ  LYS A  78      20.972 -17.687 -19.738  1.00  0.550          N  
ATOM   1259  H   LYS A  78      14.686 -17.367 -19.100  1.00  0.490          H  
ATOM   1260  HA  LYS A  78      16.734 -16.997 -17.123  1.00  0.470          H  
ATOM   1261 1HB  LYS A  78      15.669 -15.113 -19.275  1.00  0.660          H  
ATOM   1262 2HB  LYS A  78      17.098 -14.814 -18.310  1.00  0.660          H  
ATOM   1263 1HG  LYS A  78      16.905 -17.216 -20.061  1.00  0.660          H  
ATOM   1264 2HG  LYS A  78      17.512 -15.664 -20.626  1.00  0.660          H  
ATOM   1265 1HD  LYS A  78      19.230 -15.797 -18.763  1.00  0.660          H  
ATOM   1266 2HD  LYS A  78      18.628 -17.421 -18.396  1.00  0.660          H  
ATOM   1267 1HE  LYS A  78      19.139 -18.151 -20.691  1.00  0.660          H  
ATOM   1268 2HE  LYS A  78      19.780 -16.539 -21.057  1.00  0.660          H  
ATOM   1269 1HZ  LYS A  78      21.528 -18.077 -20.487  1.00  0.660          H  
ATOM   1270 2HZ  LYS A  78      21.445 -16.882 -19.353  1.00  0.660          H  
ATOM   1271 3HZ  LYS A  78      20.856 -18.382 -19.013  1.00  0.660          H  
ATOM   1272  N   LEU A  79      14.030 -15.138 -16.736  1.00  0.390          N  
ATOM   1273  CA  LEU A  79      13.378 -14.294 -15.746  1.00  0.420          C  
ATOM   1274  C   LEU A  79      13.244 -15.084 -14.440  1.00  0.430          C  
ATOM   1275  O   LEU A  79      13.477 -14.549 -13.350  1.00  0.450          O  
ATOM   1276  CB  LEU A  79      11.965 -13.893 -16.217  1.00  0.580          C  
ATOM   1277  CG  LEU A  79      11.820 -12.954 -17.457  1.00  0.580          C  
ATOM   1278  CD1 LEU A  79      10.353 -12.900 -17.817  1.00  0.580          C  
ATOM   1279  CD2 LEU A  79      12.338 -11.553 -17.188  1.00  0.580          C  
ATOM   1280  H   LEU A  79      13.564 -15.362 -17.623  1.00  0.470          H  
ATOM   1281  HA  LEU A  79      13.991 -13.417 -15.565  1.00  0.500          H  
ATOM   1282 1HB  LEU A  79      11.423 -14.807 -16.449  1.00  0.690          H  
ATOM   1283 2HB  LEU A  79      11.461 -13.405 -15.392  1.00  0.690          H  
ATOM   1284  HG  LEU A  79      12.364 -13.374 -18.287  1.00  0.690          H  
ATOM   1285 1HD1 LEU A  79      10.216 -12.279 -18.675  1.00  0.690          H  
ATOM   1286 2HD1 LEU A  79      10.002 -13.902 -18.036  1.00  0.690          H  
ATOM   1287 3HD1 LEU A  79       9.786 -12.493 -16.993  1.00  0.690          H  
ATOM   1288 1HD2 LEU A  79      12.208 -10.948 -18.086  1.00  0.690          H  
ATOM   1289 2HD2 LEU A  79      11.777 -11.119 -16.390  1.00  0.690          H  
ATOM   1290 3HD2 LEU A  79      13.392 -11.584 -16.927  1.00  0.690          H  
ATOM   1291  N   GLU A  80      12.883 -16.374 -14.552  1.00  0.440          N  
ATOM   1292  CA  GLU A  80      12.737 -17.235 -13.388  1.00  0.470          C  
ATOM   1293  C   GLU A  80      14.045 -17.416 -12.625  1.00  0.470          C  
ATOM   1294  O   GLU A  80      14.043 -17.382 -11.393  1.00  0.470          O  
ATOM   1295  CB  GLU A  80      12.162 -18.593 -13.772  1.00  0.650          C  
ATOM   1296  CG  GLU A  80      11.914 -19.510 -12.582  1.00  0.650          C  
ATOM   1297  CD  GLU A  80      11.234 -20.775 -12.971  1.00  0.650          C  
ATOM   1298  OE1 GLU A  80      10.114 -20.691 -13.425  1.00  0.650          O  
ATOM   1299  OE2 GLU A  80      11.823 -21.824 -12.832  1.00  0.650          O  
ATOM   1300  H   GLU A  80      12.666 -16.754 -15.482  1.00  0.530          H  
ATOM   1301  HA  GLU A  80      12.031 -16.763 -12.713  1.00  0.560          H  
ATOM   1302 1HB  GLU A  80      11.228 -18.454 -14.316  1.00  0.780          H  
ATOM   1303 2HB  GLU A  80      12.853 -19.098 -14.445  1.00  0.780          H  
ATOM   1304 1HG  GLU A  80      12.857 -19.744 -12.110  1.00  0.780          H  
ATOM   1305 2HG  GLU A  80      11.302 -18.979 -11.852  1.00  0.780          H  
ATOM   1306  N   GLN A  81      15.167 -17.604 -13.332  1.00  0.470          N  
ATOM   1307  CA  GLN A  81      16.437 -17.760 -12.635  1.00  0.480          C  
ATOM   1308  C   GLN A  81      16.742 -16.547 -11.766  1.00  0.450          C  
ATOM   1309  O   GLN A  81      17.187 -16.694 -10.615  1.00  0.470          O  
ATOM   1310  CB  GLN A  81      17.588 -17.993 -13.612  1.00  0.670          C  
ATOM   1311  CG  GLN A  81      18.945 -18.203 -12.921  1.00  0.670          C  
ATOM   1312  CD  GLN A  81      20.055 -18.505 -13.888  1.00  0.670          C  
ATOM   1313  OE1 GLN A  81      19.824 -18.647 -15.092  1.00  0.670          O  
ATOM   1314  NE2 GLN A  81      21.274 -18.608 -13.374  1.00  0.670          N  
ATOM   1315  H   GLN A  81      15.113 -17.695 -14.355  1.00  0.560          H  
ATOM   1316  HA  GLN A  81      16.360 -18.621 -11.981  1.00  0.580          H  
ATOM   1317 1HB  GLN A  81      17.367 -18.865 -14.227  1.00  0.800          H  
ATOM   1318 2HB  GLN A  81      17.670 -17.135 -14.284  1.00  0.800          H  
ATOM   1319 1HG  GLN A  81      19.214 -17.292 -12.389  1.00  0.800          H  
ATOM   1320 2HG  GLN A  81      18.862 -19.030 -12.219  1.00  0.800          H  
ATOM   1321 1HE2 GLN A  81      22.055 -18.806 -13.969  1.00  0.800          H  
ATOM   1322 2HE2 GLN A  81      21.417 -18.484 -12.391  1.00  0.800          H  
ATOM   1323  N   ILE A  82      16.495 -15.343 -12.296  1.00  0.420          N  
ATOM   1324  CA  ILE A  82      16.751 -14.174 -11.476  1.00  0.410          C  
ATOM   1325  C   ILE A  82      15.788 -14.211 -10.296  1.00  0.410          C  
ATOM   1326  O   ILE A  82      16.195 -14.014  -9.153  1.00  0.420          O  
ATOM   1327  CB  ILE A  82      16.531 -12.816 -12.183  1.00  0.580          C  
ATOM   1328  CG1 ILE A  82      17.494 -12.584 -13.291  1.00  0.580          C  
ATOM   1329  CG2 ILE A  82      16.716 -11.691 -11.142  1.00  0.580          C  
ATOM   1330  CD1 ILE A  82      17.100 -11.383 -14.116  1.00  0.580          C  
ATOM   1331  H   ILE A  82      16.172 -15.271 -13.271  1.00  0.500          H  
ATOM   1332  HA  ILE A  82      17.770 -14.218 -11.097  1.00  0.490          H  
ATOM   1333  HB  ILE A  82      15.531 -12.791 -12.603  1.00  0.690          H  
ATOM   1334 1HG1 ILE A  82      18.502 -12.452 -12.907  1.00  0.690          H  
ATOM   1335 2HG1 ILE A  82      17.481 -13.461 -13.945  1.00  0.690          H  
ATOM   1336 1HG2 ILE A  82      16.542 -10.723 -11.556  1.00  0.690          H  
ATOM   1337 2HG2 ILE A  82      16.036 -11.826 -10.370  1.00  0.690          H  
ATOM   1338 3HG2 ILE A  82      17.730 -11.731 -10.733  1.00  0.690          H  
ATOM   1339 1HD1 ILE A  82      17.792 -11.275 -14.934  1.00  0.690          H  
ATOM   1340 2HD1 ILE A  82      16.094 -11.546 -14.487  1.00  0.690          H  
ATOM   1341 3HD1 ILE A  82      17.117 -10.477 -13.552  1.00  0.690          H  
ATOM   1342  N   LEU A  83      14.515 -14.500 -10.555  1.00  0.410          N  
ATOM   1343  CA  LEU A  83      13.546 -14.504  -9.483  1.00  0.410          C  
ATOM   1344  C   LEU A  83      13.984 -15.445  -8.365  1.00  0.410          C  
ATOM   1345  O   LEU A  83      13.904 -15.083  -7.196  1.00  0.410          O  
ATOM   1346  CB  LEU A  83      12.155 -14.856 -10.034  1.00  0.570          C  
ATOM   1347  CG  LEU A  83      10.953 -14.823  -9.066  1.00  0.570          C  
ATOM   1348  CD1 LEU A  83      10.805 -13.418  -8.456  1.00  0.570          C  
ATOM   1349  CD2 LEU A  83       9.695 -15.182  -9.873  1.00  0.570          C  
ATOM   1350  H   LEU A  83      14.207 -14.666 -11.519  1.00  0.490          H  
ATOM   1351  HA  LEU A  83      13.504 -13.502  -9.086  1.00  0.490          H  
ATOM   1352 1HB  LEU A  83      11.934 -14.199 -10.868  1.00  0.690          H  
ATOM   1353 2HB  LEU A  83      12.211 -15.868 -10.422  1.00  0.690          H  
ATOM   1354  HG  LEU A  83      11.096 -15.542  -8.261  1.00  0.690          H  
ATOM   1355 1HD1 LEU A  83       9.946 -13.404  -7.791  1.00  0.690          H  
ATOM   1356 2HD1 LEU A  83      11.691 -13.174  -7.885  1.00  0.690          H  
ATOM   1357 3HD1 LEU A  83      10.664 -12.681  -9.246  1.00  0.690          H  
ATOM   1358 1HD2 LEU A  83       8.820 -15.167  -9.221  1.00  0.690          H  
ATOM   1359 2HD2 LEU A  83       9.560 -14.456 -10.680  1.00  0.690          H  
ATOM   1360 3HD2 LEU A  83       9.815 -16.179 -10.295  1.00  0.690          H  
ATOM   1361  N   ARG A  84      14.535 -16.621  -8.675  1.00  0.430          N  
ATOM   1362  CA  ARG A  84      14.972 -17.492  -7.580  1.00  0.450          C  
ATOM   1363  C   ARG A  84      15.990 -16.779  -6.660  1.00  0.430          C  
ATOM   1364  O   ARG A  84      15.878 -16.849  -5.425  1.00  0.450          O  
ATOM   1365  CB  ARG A  84      15.585 -18.787  -8.111  1.00  0.620          C  
ATOM   1366  CG  ARG A  84      14.582 -19.781  -8.715  1.00  0.620          C  
ATOM   1367  CD  ARG A  84      15.174 -21.160  -8.916  1.00  0.620          C  
ATOM   1368  NE  ARG A  84      16.232 -21.206  -9.945  1.00  0.620          N  
ATOM   1369  CZ  ARG A  84      16.030 -21.422 -11.273  1.00  0.620          C  
ATOM   1370  NH1 ARG A  84      14.814 -21.609 -11.744  1.00  0.620          N  
ATOM   1371  NH2 ARG A  84      17.064 -21.448 -12.102  1.00  0.620          N  
ATOM   1372  H   ARG A  84      14.565 -16.916  -9.657  1.00  0.520          H  
ATOM   1373  HA  ARG A  84      14.097 -17.751  -6.986  1.00  0.540          H  
ATOM   1374 1HB  ARG A  84      16.306 -18.544  -8.893  1.00  0.750          H  
ATOM   1375 2HB  ARG A  84      16.124 -19.291  -7.312  1.00  0.750          H  
ATOM   1376 1HG  ARG A  84      13.722 -19.870  -8.055  1.00  0.750          H  
ATOM   1377 2HG  ARG A  84      14.254 -19.404  -9.686  1.00  0.750          H  
ATOM   1378 1HD  ARG A  84      15.613 -21.490  -7.974  1.00  0.750          H  
ATOM   1379 2HD  ARG A  84      14.386 -21.854  -9.194  1.00  0.750          H  
ATOM   1380  HE  ARG A  84      17.187 -21.076  -9.634  1.00  0.750          H  
ATOM   1381 1HH1 ARG A  84      14.014 -21.602 -11.125  1.00  0.750          H  
ATOM   1382 2HH1 ARG A  84      14.659 -21.765 -12.734  1.00  0.750          H  
ATOM   1383 1HH2 ARG A  84      18.000 -21.309 -11.749  1.00  0.750          H  
ATOM   1384 2HH2 ARG A  84      16.919 -21.610 -13.092  1.00  0.750          H  
ATOM   1385  N   GLU A  85      16.954 -16.049  -7.254  1.00  0.420          N  
ATOM   1386  CA  GLU A  85      17.942 -15.300  -6.460  1.00  0.450          C  
ATOM   1387  C   GLU A  85      17.266 -14.283  -5.532  1.00  0.430          C  
ATOM   1388  O   GLU A  85      17.684 -14.108  -4.380  1.00  0.470          O  
ATOM   1389  CB  GLU A  85      18.941 -14.548  -7.367  1.00  0.620          C  
ATOM   1390  CG  GLU A  85      20.040 -13.785  -6.597  1.00  0.620          C  
ATOM   1391  CD  GLU A  85      21.069 -13.055  -7.476  1.00  0.620          C  
ATOM   1392  OE1 GLU A  85      20.749 -12.645  -8.582  1.00  0.620          O  
ATOM   1393  OE2 GLU A  85      22.198 -12.927  -7.038  1.00  0.620          O  
ATOM   1394  H   GLU A  85      17.007 -16.048  -8.284  1.00  0.500          H  
ATOM   1395  HA  GLU A  85      18.493 -16.008  -5.845  1.00  0.540          H  
ATOM   1396 1HB  GLU A  85      19.417 -15.253  -8.047  1.00  0.740          H  
ATOM   1397 2HB  GLU A  85      18.409 -13.824  -7.974  1.00  0.740          H  
ATOM   1398 1HG  GLU A  85      19.555 -13.043  -5.965  1.00  0.740          H  
ATOM   1399 2HG  GLU A  85      20.560 -14.486  -5.945  1.00  0.740          H  
ATOM   1400  N   LEU A  86      16.241 -13.619  -6.064  1.00  0.440          N  
ATOM   1401  CA  LEU A  86      15.486 -12.553  -5.401  1.00  0.470          C  
ATOM   1402  C   LEU A  86      14.543 -13.051  -4.337  1.00  0.470          C  
ATOM   1403  O   LEU A  86      14.419 -12.447  -3.273  1.00  0.530          O  
ATOM   1404  CB  LEU A  86      14.688 -11.849  -6.466  1.00  0.650          C  
ATOM   1405  CG  LEU A  86      15.344 -10.710  -7.175  1.00  0.650          C  
ATOM   1406  CD1 LEU A  86      16.762 -11.093  -7.585  1.00  0.650          C  
ATOM   1407  CD2 LEU A  86      14.524 -10.454  -8.409  1.00  0.650          C  
ATOM   1408  H   LEU A  86      16.022 -13.850  -7.044  1.00  0.530          H  
ATOM   1409  HA  LEU A  86      16.187 -11.867  -4.931  1.00  0.560          H  
ATOM   1410 1HB  LEU A  86      14.417 -12.579  -7.204  1.00  0.780          H  
ATOM   1411 2HB  LEU A  86      13.797 -11.493  -6.006  1.00  0.780          H  
ATOM   1412  HG  LEU A  86      15.367  -9.841  -6.559  1.00  0.780          H  
ATOM   1413 1HD1 LEU A  86      17.201 -10.326  -8.118  1.00  0.780          H  
ATOM   1414 2HD1 LEU A  86      17.385 -11.292  -6.720  1.00  0.780          H  
ATOM   1415 3HD1 LEU A  86      16.747 -11.951  -8.198  1.00  0.780          H  
ATOM   1416 1HD2 LEU A  86      14.932  -9.654  -8.995  1.00  0.780          H  
ATOM   1417 2HD2 LEU A  86      14.516 -11.345  -8.981  1.00  0.780          H  
ATOM   1418 3HD2 LEU A  86      13.545 -10.219  -8.162  1.00  0.780          H  
ATOM   1419  N   VAL A  87      13.903 -14.182  -4.563  1.00  0.460          N  
ATOM   1420  CA  VAL A  87      13.006 -14.682  -3.543  1.00  0.550          C  
ATOM   1421  C   VAL A  87      13.842 -14.926  -2.303  1.00  0.570          C  
ATOM   1422  O   VAL A  87      13.442 -14.552  -1.193  1.00  0.640          O  
ATOM   1423  CB  VAL A  87      12.292 -15.977  -3.993  1.00  0.730          C  
ATOM   1424  CG1 VAL A  87      11.531 -16.601  -2.815  1.00  0.730          C  
ATOM   1425  CG2 VAL A  87      11.304 -15.648  -5.114  1.00  0.730          C  
ATOM   1426  H   VAL A  87      14.001 -14.640  -5.467  1.00  0.550          H  
ATOM   1427  HA  VAL A  87      12.255 -13.924  -3.323  1.00  0.660          H  
ATOM   1428  HB  VAL A  87      13.037 -16.692  -4.352  1.00  0.880          H  
ATOM   1429 1HG1 VAL A  87      11.032 -17.510  -3.146  1.00  0.880          H  
ATOM   1430 2HG1 VAL A  87      12.220 -16.850  -2.011  1.00  0.880          H  
ATOM   1431 3HG1 VAL A  87      10.788 -15.893  -2.447  1.00  0.880          H  
ATOM   1432 1HG2 VAL A  87      10.805 -16.557  -5.446  1.00  0.880          H  
ATOM   1433 2HG2 VAL A  87      10.574 -14.955  -4.741  1.00  0.880          H  
ATOM   1434 3HG2 VAL A  87      11.829 -15.204  -5.944  1.00  0.880          H  
ATOM   1435  N   LYS A  88      15.011 -15.548  -2.488  1.00  0.570          N  
ATOM   1436  CA  LYS A  88      15.884 -15.794  -1.364  1.00  0.670          C  
ATOM   1437  C   LYS A  88      16.406 -14.490  -0.751  1.00  0.710          C  
ATOM   1438  O   LYS A  88      16.256 -14.287   0.454  1.00  0.850          O  
ATOM   1439  CB  LYS A  88      17.044 -16.685  -1.798  1.00  0.900          C  
ATOM   1440  CG  LYS A  88      16.634 -18.122  -2.105  1.00  0.900          C  
ATOM   1441  CD  LYS A  88      17.820 -18.961  -2.571  1.00  0.900          C  
ATOM   1442  CE  LYS A  88      17.395 -20.387  -2.898  1.00  0.900          C  
ATOM   1443  NZ  LYS A  88      18.536 -21.206  -3.397  1.00  0.900          N  
ATOM   1444  H   LYS A  88      15.272 -15.859  -3.432  1.00  0.680          H  
ATOM   1445  HA  LYS A  88      15.314 -16.316  -0.597  1.00  0.800          H  
ATOM   1446 1HB  LYS A  88      17.500 -16.266  -2.700  1.00  1.080          H  
ATOM   1447 2HB  LYS A  88      17.808 -16.698  -1.018  1.00  1.080          H  
ATOM   1448 1HG  LYS A  88      16.201 -18.571  -1.212  1.00  1.080          H  
ATOM   1449 2HG  LYS A  88      15.876 -18.113  -2.890  1.00  1.080          H  
ATOM   1450 1HD  LYS A  88      18.247 -18.505  -3.468  1.00  1.080          H  
ATOM   1451 2HD  LYS A  88      18.583 -18.981  -1.793  1.00  1.080          H  
ATOM   1452 1HE  LYS A  88      16.991 -20.853  -2.001  1.00  1.080          H  
ATOM   1453 2HE  LYS A  88      16.618 -20.361  -3.663  1.00  1.080          H  
ATOM   1454 1HZ  LYS A  88      18.215 -22.143  -3.603  1.00  1.080          H  
ATOM   1455 2HZ  LYS A  88      18.908 -20.785  -4.237  1.00  1.080          H  
ATOM   1456 3HZ  LYS A  88      19.258 -21.247  -2.692  1.00  1.080          H  
ATOM   1457  N   LYS A  89      16.938 -13.552  -1.559  1.00  0.640          N  
ATOM   1458  CA  LYS A  89      17.463 -12.334  -0.939  1.00  0.720          C  
ATOM   1459  C   LYS A  89      16.415 -11.533  -0.183  1.00  0.730          C  
ATOM   1460  O   LYS A  89      16.720 -11.013   0.895  1.00  0.820          O  
ATOM   1461  CB  LYS A  89      18.189 -11.415  -1.930  1.00  0.980          C  
ATOM   1462  CG  LYS A  89      19.540 -11.956  -2.386  1.00  0.980          C  
ATOM   1463  CD  LYS A  89      20.290 -10.986  -3.303  1.00  0.980          C  
ATOM   1464  CE  LYS A  89      21.610 -11.614  -3.773  1.00  0.980          C  
ATOM   1465  NZ  LYS A  89      22.450 -10.689  -4.599  1.00  0.980          N  
ATOM   1466  H   LYS A  89      17.046 -13.719  -2.565  1.00  0.770          H  
ATOM   1467  HA  LYS A  89      18.208 -12.646  -0.204  1.00  0.860          H  
ATOM   1468 1HB  LYS A  89      17.564 -11.281  -2.816  1.00  1.170          H  
ATOM   1469 2HB  LYS A  89      18.342 -10.434  -1.482  1.00  1.170          H  
ATOM   1470 1HG  LYS A  89      20.152 -12.154  -1.507  1.00  1.170          H  
ATOM   1471 2HG  LYS A  89      19.388 -12.896  -2.913  1.00  1.170          H  
ATOM   1472 1HD  LYS A  89      19.672 -10.745  -4.172  1.00  1.170          H  
ATOM   1473 2HD  LYS A  89      20.512 -10.065  -2.764  1.00  1.170          H  
ATOM   1474 1HE  LYS A  89      22.190 -11.934  -2.909  1.00  1.170          H  
ATOM   1475 2HE  LYS A  89      21.368 -12.482  -4.371  1.00  1.170          H  
ATOM   1476 1HZ  LYS A  89      23.285 -11.173  -4.893  1.00  1.170          H  
ATOM   1477 2HZ  LYS A  89      21.942 -10.381  -5.418  1.00  1.170          H  
ATOM   1478 3HZ  LYS A  89      22.730  -9.864  -4.026  1.00  1.170          H  
ATOM   1479  N   VAL A  90      15.186 -11.442  -0.702  1.00  0.690          N  
ATOM   1480  CA  VAL A  90      14.179 -10.688   0.018  1.00  0.790          C  
ATOM   1481  C   VAL A  90      13.886 -11.346   1.342  1.00  0.900          C  
ATOM   1482  O   VAL A  90      13.812 -10.657   2.361  1.00  1.010          O  
ATOM   1483  CB  VAL A  90      12.857 -10.552  -0.766  1.00  1.070          C  
ATOM   1484  CG1 VAL A  90      11.775  -9.942   0.129  1.00  1.070          C  
ATOM   1485  CG2 VAL A  90      13.067  -9.659  -1.932  1.00  1.070          C  
ATOM   1486  H   VAL A  90      14.969 -11.879  -1.601  1.00  0.830          H  
ATOM   1487  HA  VAL A  90      14.566  -9.689   0.206  1.00  0.950          H  
ATOM   1488  HB  VAL A  90      12.519 -11.539  -1.101  1.00  1.280          H  
ATOM   1489 1HG1 VAL A  90      10.858  -9.848  -0.434  1.00  1.280          H  
ATOM   1490 2HG1 VAL A  90      11.582 -10.574   0.991  1.00  1.280          H  
ATOM   1491 3HG1 VAL A  90      12.100  -8.959   0.470  1.00  1.280          H  
ATOM   1492 1HG2 VAL A  90      12.153  -9.539  -2.470  1.00  1.280          H  
ATOM   1493 2HG2 VAL A  90      13.390  -8.704  -1.573  1.00  1.280          H  
ATOM   1494 3HG2 VAL A  90      13.819 -10.090  -2.583  1.00  1.280          H  
ATOM   1495  N   ARG A  91      13.689 -12.664   1.346  1.00  0.920          N  
ATOM   1496  CA  ARG A  91      13.379 -13.326   2.593  1.00  1.090          C  
ATOM   1497  C   ARG A  91      14.506 -13.197   3.614  1.00  1.160          C  
ATOM   1498  O   ARG A  91      14.243 -12.920   4.791  1.00  1.340          O  
ATOM   1499  CB  ARG A  91      13.077 -14.790   2.330  1.00  1.460          C  
ATOM   1500  CG  ARG A  91      11.751 -15.026   1.616  1.00  1.460          C  
ATOM   1501  CD  ARG A  91      11.544 -16.446   1.272  1.00  1.460          C  
ATOM   1502  NE  ARG A  91      10.271 -16.645   0.590  1.00  1.460          N  
ATOM   1503  CZ  ARG A  91       9.851 -17.803   0.036  1.00  1.460          C  
ATOM   1504  NH1 ARG A  91      10.607 -18.883   0.082  1.00  1.460          N  
ATOM   1505  NH2 ARG A  91       8.668 -17.849  -0.558  1.00  1.460          N  
ATOM   1506  H   ARG A  91      13.735 -13.201   0.471  1.00  1.100          H  
ATOM   1507  HA  ARG A  91      12.485 -12.862   3.007  1.00  1.310          H  
ATOM   1508 1HB  ARG A  91      13.868 -15.212   1.706  1.00  1.750          H  
ATOM   1509 2HB  ARG A  91      13.064 -15.339   3.269  1.00  1.750          H  
ATOM   1510 1HG  ARG A  91      10.935 -14.708   2.262  1.00  1.750          H  
ATOM   1511 2HG  ARG A  91      11.727 -14.444   0.695  1.00  1.750          H  
ATOM   1512 1HD  ARG A  91      12.348 -16.765   0.605  1.00  1.750          H  
ATOM   1513 2HD  ARG A  91      11.552 -17.049   2.178  1.00  1.750          H  
ATOM   1514  HE  ARG A  91       9.652 -15.847   0.528  1.00  1.750          H  
ATOM   1515 1HH1 ARG A  91      11.507 -18.854   0.534  1.00  1.750          H  
ATOM   1516 2HH1 ARG A  91      10.283 -19.745  -0.334  1.00  1.750          H  
ATOM   1517 1HH2 ARG A  91       8.087 -17.022  -0.593  1.00  1.750          H  
ATOM   1518 2HH2 ARG A  91       8.342 -18.709  -0.975  1.00  1.750          H  
ATOM   1519  N   GLU A  92      15.763 -13.355   3.178  1.00  1.060          N  
ATOM   1520  CA  GLU A  92      16.879 -13.269   4.109  1.00  1.200          C  
ATOM   1521  C   GLU A  92      17.000 -11.886   4.730  1.00  1.230          C  
ATOM   1522  O   GLU A  92      17.212 -11.763   5.941  1.00  1.410          O  
ATOM   1523  CB  GLU A  92      18.198 -13.602   3.402  1.00  1.620          C  
ATOM   1524  CG  GLU A  92      18.390 -15.068   2.992  1.00  1.620          C  
ATOM   1525  CD  GLU A  92      19.656 -15.267   2.197  1.00  1.620          C  
ATOM   1526  OE1 GLU A  92      20.303 -14.283   1.907  1.00  1.620          O  
ATOM   1527  OE2 GLU A  92      19.972 -16.387   1.875  1.00  1.620          O  
ATOM   1528  H   GLU A  92      15.936 -13.585   2.193  1.00  1.270          H  
ATOM   1529  HA  GLU A  92      16.714 -13.989   4.910  1.00  1.440          H  
ATOM   1530 1HB  GLU A  92      18.266 -13.001   2.491  1.00  1.950          H  
ATOM   1531 2HB  GLU A  92      19.034 -13.318   4.041  1.00  1.950          H  
ATOM   1532 1HG  GLU A  92      18.430 -15.685   3.888  1.00  1.950          H  
ATOM   1533 2HG  GLU A  92      17.535 -15.390   2.401  1.00  1.950          H  
ATOM   1534  N   ARG A  93      16.826 -10.841   3.919  1.00  1.090          N  
ATOM   1535  CA  ARG A  93      16.960  -9.495   4.440  1.00  1.160          C  
ATOM   1536  C   ARG A  93      15.764  -9.094   5.282  1.00  1.310          C  
ATOM   1537  O   ARG A  93      15.933  -8.480   6.338  1.00  1.480          O  
ATOM   1538  CB  ARG A  93      17.217  -8.504   3.319  1.00  1.600          C  
ATOM   1539  CG  ARG A  93      18.709  -8.276   2.993  1.00  1.600          C  
ATOM   1540  CD  ARG A  93      19.375  -9.487   2.445  1.00  1.600          C  
ATOM   1541  NE  ARG A  93      20.775  -9.250   2.122  1.00  1.600          N  
ATOM   1542  CZ  ARG A  93      21.609 -10.188   1.628  1.00  1.600          C  
ATOM   1543  NH1 ARG A  93      21.160 -11.407   1.426  1.00  1.600          N  
ATOM   1544  NH2 ARG A  93      22.866  -9.878   1.355  1.00  1.600          N  
ATOM   1545  H   ARG A  93      16.662 -10.998   2.918  1.00  1.310          H  
ATOM   1546  HA  ARG A  93      17.836  -9.473   5.086  1.00  1.390          H  
ATOM   1547 1HB  ARG A  93      16.726  -8.852   2.410  1.00  1.920          H  
ATOM   1548 2HB  ARG A  93      16.784  -7.552   3.569  1.00  1.920          H  
ATOM   1549 1HG  ARG A  93      18.788  -7.487   2.254  1.00  1.920          H  
ATOM   1550 2HG  ARG A  93      19.231  -7.973   3.898  1.00  1.920          H  
ATOM   1551 1HD  ARG A  93      19.338 -10.288   3.176  1.00  1.920          H  
ATOM   1552 2HD  ARG A  93      18.863  -9.798   1.534  1.00  1.920          H  
ATOM   1553  HE  ARG A  93      21.145  -8.323   2.278  1.00  1.920          H  
ATOM   1554 1HH1 ARG A  93      20.205 -11.626   1.662  1.00  1.920          H  
ATOM   1555 2HH1 ARG A  93      21.762 -12.137   1.064  1.00  1.920          H  
ATOM   1556 1HH2 ARG A  93      23.204  -8.939   1.509  1.00  1.920          H  
ATOM   1557 2HH2 ARG A  93      23.492 -10.577   0.982  1.00  1.920          H  
ATOM   1558  N   GLN A  94      14.545  -9.443   4.866  1.00  1.330          N  
ATOM   1559  CA  GLN A  94      13.414  -9.046   5.679  1.00  1.540          C  
ATOM   1560  C   GLN A  94      13.454  -9.721   7.049  1.00  1.710          C  
ATOM   1561  O   GLN A  94      13.122  -9.068   8.045  1.00  1.870          O  
ATOM   1562  CB  GLN A  94      12.085  -9.308   4.970  1.00  2.070          C  
ATOM   1563  CG  GLN A  94      11.822  -8.366   3.790  1.00  2.070          C  
ATOM   1564  CD  GLN A  94      10.502  -8.648   3.089  1.00  2.070          C  
ATOM   1565  OE1 GLN A  94      10.046  -9.792   3.011  1.00  2.070          O  
ATOM   1566  NE2 GLN A  94       9.871  -7.598   2.587  1.00  2.070          N  
ATOM   1567  H   GLN A  94      14.397  -9.953   3.990  1.00  1.600          H  
ATOM   1568  HA  GLN A  94      13.483  -7.972   5.844  1.00  1.850          H  
ATOM   1569 1HB  GLN A  94      12.086 -10.332   4.582  1.00  2.490          H  
ATOM   1570 2HB  GLN A  94      11.265  -9.223   5.677  1.00  2.490          H  
ATOM   1571 1HG  GLN A  94      11.805  -7.342   4.156  1.00  2.490          H  
ATOM   1572 2HG  GLN A  94      12.627  -8.483   3.064  1.00  2.490          H  
ATOM   1573 1HE2 GLN A  94       8.993  -7.718   2.124  1.00  2.490          H  
ATOM   1574 2HE2 GLN A  94      10.266  -6.685   2.675  1.00  2.490          H  
ATOM   1575  N   GLU A  95      13.885 -10.999   7.114  1.00  1.890          N  
ATOM   1576  CA  GLU A  95      13.966 -11.699   8.389  1.00  2.200          C  
ATOM   1577  C   GLU A  95      15.051 -11.100   9.278  1.00  2.220          C  
ATOM   1578  O   GLU A  95      14.856 -10.971  10.482  1.00  2.520          O  
ATOM   1579  CB  GLU A  95      14.249 -13.190   8.187  1.00  2.960          C  
ATOM   1580  CG  GLU A  95      14.281 -14.037   9.494  1.00  2.960          C  
ATOM   1581  CD  GLU A  95      12.935 -14.127  10.217  1.00  2.960          C  
ATOM   1582  OE1 GLU A  95      11.934 -13.927   9.582  1.00  2.960          O  
ATOM   1583  OE2 GLU A  95      12.916 -14.367  11.421  1.00  2.960          O  
ATOM   1584  H   GLU A  95      14.118 -11.514   6.258  1.00  2.270          H  
ATOM   1585  HA  GLU A  95      13.008 -11.595   8.898  1.00  2.640          H  
ATOM   1586 1HB  GLU A  95      13.494 -13.613   7.524  1.00  3.550          H  
ATOM   1587 2HB  GLU A  95      15.215 -13.304   7.685  1.00  3.550          H  
ATOM   1588 1HG  GLU A  95      14.599 -15.046   9.235  1.00  3.550          H  
ATOM   1589 2HG  GLU A  95      15.025 -13.623  10.171  1.00  3.550          H  
ATOM   1590  N   LYS A  96      16.202 -10.735   8.707  1.00  2.180          N  
ATOM   1591  CA  LYS A  96      17.253 -10.132   9.516  1.00  2.510          C  
ATOM   1592  C   LYS A  96      16.886  -8.737  10.045  1.00  2.650          C  
ATOM   1593  O   LYS A  96      17.225  -8.405  11.184  1.00  3.060          O  
ATOM   1594  CB  LYS A  96      18.562 -10.071   8.732  1.00  3.380          C  
ATOM   1595  CG  LYS A  96      19.220 -11.436   8.528  1.00  3.380          C  
ATOM   1596  CD  LYS A  96      20.502 -11.330   7.709  1.00  3.380          C  
ATOM   1597  CE  LYS A  96      21.150 -12.700   7.516  1.00  3.380          C  
ATOM   1598  NZ  LYS A  96      22.405 -12.618   6.713  1.00  3.380          N  
ATOM   1599  H   LYS A  96      16.371 -10.914   7.712  1.00  2.620          H  
ATOM   1600  HA  LYS A  96      17.413 -10.773  10.380  1.00  3.010          H  
ATOM   1601 1HB  LYS A  96      18.365  -9.643   7.745  1.00  4.060          H  
ATOM   1602 2HB  LYS A  96      19.265  -9.418   9.244  1.00  4.060          H  
ATOM   1603 1HG  LYS A  96      19.456 -11.862   9.502  1.00  4.060          H  
ATOM   1604 2HG  LYS A  96      18.524 -12.103   8.027  1.00  4.060          H  
ATOM   1605 1HD  LYS A  96      20.262 -10.911   6.728  1.00  4.060          H  
ATOM   1606 2HD  LYS A  96      21.204 -10.666   8.210  1.00  4.060          H  
ATOM   1607 1HE  LYS A  96      21.382 -13.124   8.492  1.00  4.060          H  
ATOM   1608 2HE  LYS A  96      20.445 -13.357   7.002  1.00  4.060          H  
ATOM   1609 1HZ  LYS A  96      22.800 -13.543   6.607  1.00  4.060          H  
ATOM   1610 2HZ  LYS A  96      22.195 -12.237   5.801  1.00  4.060          H  
ATOM   1611 3HZ  LYS A  96      23.071 -12.021   7.183  1.00  4.060          H  
ATOM   1612  N   LYS A  97      16.213  -7.919   9.221  1.00  2.550          N  
ATOM   1613  CA  LYS A  97      15.837  -6.558   9.603  1.00  2.970          C  
ATOM   1614  C   LYS A  97      14.688  -6.485  10.616  1.00  3.420          C  
ATOM   1615  O   LYS A  97      14.815  -5.792  11.632  1.00  3.830          O  
ATOM   1616  CB  LYS A  97      15.466  -5.754   8.353  1.00  3.990          C  
ATOM   1617  CG  LYS A  97      15.047  -4.295   8.615  1.00  3.990          C  
ATOM   1618  CD  LYS A  97      14.778  -3.547   7.303  1.00  3.990          C  
ATOM   1619  CE  LYS A  97      14.254  -2.139   7.559  1.00  3.990          C  
ATOM   1620  NZ  LYS A  97      13.968  -1.395   6.287  1.00  3.990          N  
ATOM   1621  H   LYS A  97      15.998  -8.231   8.269  1.00  3.060          H  
ATOM   1622  HA  LYS A  97      16.706  -6.091  10.063  1.00  3.560          H  
ATOM   1623 1HB  LYS A  97      16.309  -5.749   7.656  1.00  4.790          H  
ATOM   1624 2HB  LYS A  97      14.639  -6.254   7.842  1.00  4.790          H  
ATOM   1625 1HG  LYS A  97      14.131  -4.285   9.215  1.00  4.790          H  
ATOM   1626 2HG  LYS A  97      15.831  -3.787   9.171  1.00  4.790          H  
ATOM   1627 1HD  LYS A  97      15.698  -3.487   6.715  1.00  4.790          H  
ATOM   1628 2HD  LYS A  97      14.039  -4.095   6.721  1.00  4.790          H  
ATOM   1629 1HE  LYS A  97      13.332  -2.214   8.132  1.00  4.790          H  
ATOM   1630 2HE  LYS A  97      14.986  -1.578   8.138  1.00  4.790          H  
ATOM   1631 1HZ  LYS A  97      13.609  -0.481   6.501  1.00  4.790          H  
ATOM   1632 2HZ  LYS A  97      14.804  -1.293   5.734  1.00  4.790          H  
ATOM   1633 3HZ  LYS A  97      13.272  -1.909   5.724  1.00  4.790          H  
ATOM   1634  N   LYS A  98      13.582  -7.178  10.326  1.00  3.790          N  
ATOM   1635  CA  LYS A  98      12.370  -7.191  11.142  1.00  4.680          C  
ATOM   1636  C   LYS A  98      11.771  -5.796  11.289  1.00  5.340          C  
ATOM   1637  O   LYS A  98      11.065  -5.536  12.264  1.00  5.830          O  
ATOM   1638  OXT LYS A  98      11.618  -5.151  10.254  1.00  7.020          O  
ATOM   1639  CB  LYS A  98      12.639  -7.811  12.516  1.00  5.780          C  
ATOM   1640  CG  LYS A  98      13.039  -9.255  12.418  1.00  5.780          C  
ATOM   1641  CD  LYS A  98      13.197  -9.935  13.769  1.00  5.780          C  
ATOM   1642  CE  LYS A  98      13.674 -11.393  13.592  1.00  5.780          C  
ATOM   1643  NZ  LYS A  98      12.641 -12.247  12.921  1.00  5.780          N  
ATOM   1644  H   LYS A  98      13.564  -7.724   9.462  1.00  4.550          H  
ATOM   1645  HA  LYS A  98      11.631  -7.810  10.632  1.00  5.620          H  
ATOM   1646 1HB  LYS A  98      13.429  -7.273  13.032  1.00  6.940          H  
ATOM   1647 2HB  LYS A  98      11.742  -7.748  13.129  1.00  6.940          H  
ATOM   1648 1HG  LYS A  98      12.336  -9.791  11.789  1.00  6.940          H  
ATOM   1649 2HG  LYS A  98      14.008  -9.266  11.935  1.00  6.940          H  
ATOM   1650 1HD  LYS A  98      13.930  -9.390  14.362  1.00  6.940          H  
ATOM   1651 2HD  LYS A  98      12.244  -9.931  14.295  1.00  6.940          H  
ATOM   1652 1HE  LYS A  98      14.577 -11.396  12.985  1.00  6.940          H  
ATOM   1653 2HE  LYS A  98      13.903 -11.817  14.566  1.00  6.940          H  
ATOM   1654 1HZ  LYS A  98      12.981 -13.221  12.806  1.00  6.940          H  
ATOM   1655 2HZ  LYS A  98      11.808 -12.266  13.475  1.00  6.940          H  
ATOM   1656 3HZ  LYS A  98      12.412 -11.882  12.003  1.00  6.940          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 -580.297 56.1941 483.838 -39.3016 11.1573 27.8256 226.209 -246.592 -0.78348 -5.36752 -222.314 -23.776 -81.0711 -3.9748 -12.242 -14.613 0 -0.17122 8.18515 74.2462 83.6695 -18.9544 9.56945 -52.6307 -18.9797 53.0394 -287.134
MET:NtermProteinFull_1 -4.63625 0.42252 1.82171 -0.5748 0.15167 0.18598 0.23168 -1.23124 -0 -0 -0.25271 0.31442 0 0 0 0 0 0.01112 0.10869 2.83987 0 0 0 0.60916 0 0.11737 0.11918
GLY_2 -1.89183 0.10275 2.78904 -0.00029 0 0 1.083 -1.25833 -0 -0 -1.55432 -0.18686 0 0 0 0 0 -0.12644 0 0 0 -0.67682 0 0.83697 0.05455 0.2417 -0.58687
SER_3 -3.64808 0.22358 3.24125 -0.02771 1e-05 0.04086 1.20283 -1.47659 -0.00925 -0.02534 0.06565 -1.06967 0 0 0 0 0 -0.04012 0.07175 0.21125 0 0.00769 0.62167 -0.77834 -0.27644 0.31418 -1.35082
SER_4 -2.62252 0.24774 2.22594 -0.03238 0.00354 0.05538 0.29809 -1.08648 -0.00842 -0.08628 -0.12538 -1.00876 0 0 0 0 0 -0.05027 0.00311 0.33589 0 -0.27599 0.62162 -0.77834 -0.66928 0.29776 -2.65501
HIS_5 -6.94797 0.39362 6.82364 -0.50175 0.08254 0.33867 3.20538 -3.4224 -0 -0 -3.10652 -0.57338 0 0 -1.15929 0 0 0.01173 0.09952 0 2.62161 -0.07166 0 -0.45461 -0.23453 0.43976 -2.45562
HIS_6 -5.47583 0.38219 3.51346 -0.70182 0.01391 0.72817 1.04317 -1.90293 -0.00116 -0.00313 -0.66922 -0.26387 0 0 0 0 0 0.0347 0.01544 0 1.52668 -0.24236 0 -0.45461 0.21958 0.51616 -1.72147
HIS_7 -7.38545 0.58678 6.86791 -0.50504 0.03429 0.37079 2.37673 -3.46003 -0.03129 -0.16377 -1.328 -1.0712 0 0 -1.20471 0 0 0.30228 0.02125 0 1.85632 -0.46882 0 -0.45461 0.14444 0.32038 -3.19173
HIS_8 -5.22023 0.39463 4.519 -0.68403 0.00808 0.76405 0.47315 -2.26711 -0.00554 -0.02367 -0.14312 -2.11683 0 0 0 0 0 0.06848 0.21817 0 1.63076 0.00381 0 -0.45461 -0.09804 0.60806 -2.325
HIS_D_9 -4.10079 0.43044 3.90637 -0.38822 0.04127 0.49576 1.02187 -1.95716 -0.00554 -0.02367 -1.4215 -0.31693 0 0 -1.20471 0 0 -0.05413 0.03318 0 1.79592 -0.38994 0 -0.45461 -0.41616 0.63488 -2.37366
HIS_D_10 -4.46179 0.34244 4.60707 -0.38443 0.00787 0.45851 2.20154 -2.17619 -0 -0 -0.70614 -0.18386 0 0 -0.6028 0 0 0.00899 0.00986 0 1.81499 -0.25206 0 -0.45461 -0.40789 0.29473 0.11623
SER_11 -0.90086 0.03271 1.30579 -0.03249 0.00134 0.05615 0.20596 -0.58675 -0.00406 -0.08856 0.03304 -1.01006 0 0 0 0 0 0.00496 0.00116 0.33661 0 -0.26605 0.64108 -0.77834 -0.4357 0.3201 -1.16396
SER_12 -2.83405 0.2677 2.81595 -0.02709 0 0.02086 1.11061 -1.28163 -0.04247 -0.33335 -1.0169 -0.29236 0 0 0 0 0 -0.04605 0.00377 0.44293 0 -0.06537 0.60008 -0.77834 -0.58551 0.5205 -1.52073
GLY_13 -1.71646 0.24307 1.16192 -0.00268 0 0 0.38793 -0.63995 -0 -0 -0.33198 -0.42768 0 0 0 0 0 -0.12933 0 0 0 -1.28587 0 0.83697 -0.0477 0.43453 -1.51722
GLU_14 -4.27306 0.38251 5.4646 -0.17667 0.01775 0.25178 2.23984 -2.03398 -0.00014 -0.00212 -3.62045 -0.55711 0 0 0 -1.42139 0 0.18928 0.09521 0 3.33202 -0.04735 0 -2.7348 0.2023 0.22436 -2.46743
ASN_15 -3.1726 0.33782 2.63777 -0.15185 0.0063 0.19926 1.20628 -1.36762 -0 -0 -1.51369 -0.78832 0 0 -1.46644 0 0 0.00738 0.05705 0 1.86825 -0.25177 0 -0.93687 -0.00667 0.5811 -2.75463
LEU_16 -7.05755 1.21581 0.03528 -0.49943 0.19379 0.09375 0.96488 -1.27565 -0 -0 -0.53841 0.31933 0 0 -1.02745 0 0 0.17648 0.90621 0.58749 0 -0.10869 0 0.18072 -0.27922 1.12946 -4.98322
TYR_17 -3.58753 0.21319 2.46849 -0.60377 0.05024 0.32581 1.15824 -1.45163 -0 -0 -1.41124 -0.26709 0 0 -0.67316 0 0 -0.0596 0.01999 0 2.41226 -0.16666 3e-05 1.2797 -0.0821 0.75282 0.37798
PHE_18 -5.75787 0.71468 1.27502 -1.01328 0.11663 0.61037 0.16516 -1.16719 -0 -0 -0.30591 -0.1827 0 0 0 0 0 0.19028 0.00186 0 1.56789 -0.38734 0 1.0402 0.1934 0.185 -2.75378
GLN_19 -3.05662 0.21694 3.54418 -0.63021 0.1019 0.64103 1.76035 -1.65896 -0.02868 -0.15859 -2.77406 -0.6678 0 0 0 0 0 0.0646 0.00693 0 2.07172 -0.05063 0 -0.18838 -0.10629 0.30935 -0.60324
GLY_20 -1.13974 0.12177 1.44181 -0.00017 0 0 0.32459 -0.69909 -0 -0 0.4029 -0.27519 0 0 0 0 0 -0.1312 0 0 0 1.06175 0 0.83697 0.21295 0.24369 2.40104
GLY_21 -0.99433 0.05951 1.46785 -5e-05 0 0 0.50505 -0.72205 -0 -0 0.25503 -0.38381 0 0 0 0 0 -0.16699 0 0 0 -1.44087 0 0.83697 -0.2277 0.17936 -0.63203
SER_22 -3.61313 0.32276 4.64836 -0.03919 0.00088 0.05195 2.34563 -1.92537 -0.01172 -0.09563 -3.12097 -0.2534 0 0 -0.1972 0 0 0.0587 0.01445 0.29104 0 -0.29278 1.78531 -0.77834 -0.89833 0.35714 -1.34984
MET_23 -7.44014 1.55379 1.86735 -0.54134 0.18413 0.12195 0.50946 -1.34027 -0.02868 -0.15859 0.40727 -0.40081 0 0 0 0 0 -0.01639 0.08077 2.19161 0 -0.1337 0 0.60916 0.51974 1.18194 -0.83276
PRO_24 -5.41368 0.85516 3.8857 -0.12251 0.00162 0.08871 2.00146 -1.78862 -0 -0 -1.58942 0.26916 0 0 0 0 0 -0.01604 0.00205 0.23688 0 -1.12763 0 -2.4119 0.51895 1.34613 -3.26397
GLU_25 -3.84123 0.38256 4.00595 -0.457 0.25137 1.43403 1.52038 -1.93009 -0.02759 -0.15879 -1.52855 -3.07154 0 0 0 0 0 -0.02533 0.0052 0 3.92254 -0.31303 0 -2.7348 -0.69846 0.46668 -2.79771
SER_26 -4.46107 0.37803 4.8235 -0.02382 0 0.02182 1.81669 -2.32933 -0.02759 -0.15879 -1.57015 -0.36302 0 0 0 0 0 0.00881 5e-05 0.49429 0 0.29599 0.60098 -0.77834 -0.36778 0.14889 -1.49085
ALA_27 -7.07521 0.85611 3.28126 -0.0227 0 0 2.84129 -2.73617 -0 -0 -1.36593 -0.36434 0 0 0 0 0 -0.00567 0 0 0 -0.19993 0 1.8394 -0.28139 0.25457 -2.97869
LEU_28 -7.92892 1.3376 3.66412 -0.41832 0.07528 0.08545 2.64644 -2.64111 -0 -0 -2.03485 0.17049 0 0 0 0 0 0.0284 0.05401 0.47767 0 -0.23902 0 0.18072 -0.35486 0.74994 -4.14694
ARG_29 -5.28064 0.23152 6.16203 -0.74282 0.11023 0.48861 2.32211 -2.9327 -0.00542 -0.08417 -2.04464 0.33818 0 0 0 0 0 -0.02138 0.03441 1.48087 0 -0.03725 0 -1.2888 -0.21532 0.7701 -0.71508
ARG_30 -8.47198 0.54796 7.30497 -0.93652 0.20177 0.70192 3.99607 -3.43418 -0.00542 -0.08417 -3.55849 0.25386 0 0 0 -1.13683 0 -0.02664 0.02721 3.22712 0 -0.03701 0 -1.2888 -0.23897 0.46822 -2.48991
TYR_31 -10.4959 1.20701 5.68452 -0.94036 0.2964 0.39174 3.64205 -3.64835 -0 -0 -3.93107 -0.28098 0 0 -0.43899 -0.50438 0 -0.00812 0.02531 0 2.26929 -0.39027 0.13135 1.2797 -0.10676 0.60082 -5.21699
VAL_32 -6.1323 0.51346 4.49063 -0.31665 0.20774 0.0731 2.5385 -2.65246 -0 -0 -2.03586 -0.29783 0 0 0 0 0 -0.02522 0.00069 0.14339 0 -0.23177 0 1.9342 -0.07337 0.62512 -1.23863
ALA_33 -5.76392 0.63422 3.9439 -0.02253 0 0 2.79862 -2.69367 -0 -0 -2.32912 -0.3688 0 0 0 0 0 -0.01063 0 0 0 -0.36111 0 1.8394 -0.3788 0.46528 -2.24717
LEU_34 -10.4053 1.71589 3.70578 -0.51344 0.31274 0.11612 3.1597 -3.19426 -0 -0 -2.32479 0.27816 0 0 0 0 0 0.02804 0.03956 0.36785 0 -0.26716 0 0.18072 -0.42967 0.56953 -6.66051
ARG_35 -9.4157 0.52062 8.99837 -0.62598 0.16589 0.33532 4.11758 -4.06501 -0 -0 -3.19682 0.40627 0 0 0 -0.77956 0 0.02976 0.11409 2.58478 0 -0.09148 0 -1.2888 -0.34343 0.69372 -1.84038
MET_36 -8.35913 0.73426 6.23831 -0.31029 0.03323 0.08152 3.06891 -3.1759 -0 -0 -2.44213 -0.05403 0 0 0 0 0 0.04707 0.06495 1.7564 0 -0.01169 0 0.60916 -0.24965 0.50365 -1.46536
MET_37 -10.1823 1.66258 5.91769 -0.37833 0.04725 0.22361 3.07029 -3.19389 -0.0135 -0.08157 -2.64704 -0.11979 0 0 0 0 0 0.04995 0.29449 2.40702 0 -0.04973 0 0.60916 -0.13931 0.74319 -1.7802
LEU_38 -8.71713 0.85291 3.90833 -0.47232 0.17435 0.1063 2.96336 -2.95531 -0 -0 -1.95431 0.21479 0 0 0 0 0 -0.04281 0.03687 0.4208 0 -0.23589 0 0.18072 -0.20341 0.8229 -4.89985
TYR_39 -10.5717 0.85925 8.11967 -0.65717 0.43589 0.3592 4.17982 -4.3397 -0 -0 -2.72207 -0.36508 0 0 0 0 0 -0.02261 0.59801 0 3.19227 0.00733 0.02345 1.2797 -0.11782 0.55797 0.81645
LEU_40 -8.03787 0.57971 5.0469 -0.48161 0.18117 0.11421 2.64956 -2.964 -0.02167 -0.11175 -2.18184 0.23888 0 0 0 0 0 -0.01168 0.14529 0.34181 0 -0.28003 0 0.18072 -0.15393 0.41506 -4.35109
MET_41 -10.793 1.4496 4.79511 -0.36616 0.15592 0.08462 2.52639 -3.06377 -0 -0 -3.07205 0.04476 0 0 0 0 0 0.01809 0.0808 1.7716 0 0.06859 0 0.60916 -0.09729 0.37067 -5.41698
ARG_42 -7.2175 0.34757 7.17165 -1.79702 0.36752 1.64291 3.01206 -3.40339 -0.01389 -0.08573 -2.91854 -0.05625 0 0 -0.73981 0 0 -0.02338 0.14721 4.58958 0 -0.0477 0 -1.2888 -0.07615 0.63599 0.24631
LYS_43 -5.9926 0.46897 8.67328 -0.32207 0.0437 0.15847 3.92209 -3.66439 -0.00925 -0.02534 -5.45459 0.03032 0 0 -0.55649 0 0 -0.03379 0.62202 1.69955 0 -0.06724 0 -1.5107 -0.41365 0.64804 -1.78368
GLY_44 -3.77867 0.23933 3.74429 -5e-05 0 0 1.37415 -1.87698 -0.00533 -0.05405 -1.08558 -0.40888 0 0 0 0 0 -0.0727 0 0 0 0.24565 0 0.83697 -0.27567 0.35809 -0.75943
GLY_45 -2.68654 0.16169 3.46117 -5e-05 0 0 1.38476 -1.66664 -0 -0 -1.36328 -0.33958 0 0 0 0 0 -0.1824 0 0 0 -1.52553 0 0.83697 -0.22513 0.53498 -1.60957
LEU_46 -9.02511 1.05792 5.13766 -0.52954 0.25434 0.10875 2.07386 -2.77497 -0 -0 -2.6403 0.35268 0 0 -0.73981 0 0 -0.0545 0.01074 0.54269 0 -0.12146 0 0.18072 -0.54028 0.72398 -5.98264
ARG_47 -4.78884 0.71689 5.56974 -0.63531 0.06948 0.44179 3.19988 -2.40913 -0 -0 -3.10384 0.57593 0 0 0 -1.21902 0 -0.11408 0.18547 1.9709 0 0.07326 0 -1.2888 -0.362 1.31659 0.19891
PRO_48 -4.67345 0.52294 3.43794 -0.07061 0 0.04404 1.63127 -1.52684 -0 -0 -0.90131 0.62955 0 0 0 0 0 -0.17853 0.02325 0.18967 0 -0.5656 0 -2.4119 0.07109 1.20898 -2.56952
ASN_49 -3.4352 0.34351 3.77028 -0.18719 0.03463 0.28203 1.48821 -1.7425 -0 -0 -0.5201 -0.30212 0 0 0 0 0 -0.06044 0.01458 0 1.42283 0.24617 0 -0.93687 0.11361 0.283 0.81441
GLU_50 -6.87757 0.46981 8.20107 -0.21329 0.0301 0.29183 4.27427 -3.55703 -0.01455 -0.14712 -5.59817 -0.5768 0 0 0 -1.82055 0 0.09679 0.1132 0 3.84153 -0.23377 0 -2.7348 -0.12845 0.27784 -4.30565
VAL_51 -8.1127 0.38636 3.81757 -0.29128 0.14056 0.06557 2.77216 -2.86403 -0 -0 -1.80372 -0.16616 0 0 0 0 0 0.03324 0.02962 0.07316 0 -0.30084 0 1.9342 -0.18112 0.5005 -3.96691
ARG_52 -6.19454 0.36116 6.82478 -1.0169 0.29001 0.79237 3.13999 -3.13486 -0 -0 -2.67944 -0.06834 0 0 0 -0.87674 0 0.06537 0.0359 3.55736 0 -0.0808 0 -1.2888 -0.26007 0.71701 0.18345
GLU_53 -5.15835 0.39623 6.06323 -0.21133 0.02096 0.27835 2.54716 -2.79321 -0.01455 -0.14712 -1.80723 -0.59403 0 0 0 0 0 0.06989 0.02405 0 3.04862 -0.20779 0 -2.7348 -0.46841 0.63672 -1.05159
VAL_54 -8.21522 1.61993 4.08511 -0.31526 0.30775 0.07173 3.20962 -2.99909 -0.00622 -0.0501 -2.62402 -0.1124 0 0 0 0 0 -0.0616 0.00827 0.04495 0 -0.34076 0 1.9342 -0.2819 0.48956 -3.23544
ARG_55 -6.95178 0.38014 6.98057 -0.69214 0.09015 0.43548 3.56467 -3.31305 -0 -0 -3.70052 0.13861 0 0 0 -1.1462 0 0.0212 0.13916 2.67203 0 -0.17417 0 -1.2888 -0.14713 0.51266 -2.47914
ASN_56 -5.61217 0.28212 6.41626 -0.17147 0.00848 0.25205 2.81198 -3.00162 -0 -0 -3.18391 -0.34057 0 0 0 -0.87674 0 -0.0373 0.09381 0 1.43393 0.29528 0 -0.93687 -0.13179 0.436 -2.26252
LYS_57 -6.53213 0.53228 6.8518 -0.28014 0.01834 0.11494 3.88075 -3.18688 -0 -0 -4.16601 -0.0345 0 0 0 -0.76876 0 -0.04018 0.27347 1.82423 0 -0.04478 0 -1.5107 -0.12113 0.4683 -2.72109
VAL_58 -7.44263 0.51441 3.07497 -0.2878 0.12771 0.06281 2.33283 -2.62268 -0 -0 -2.14464 -0.06871 0 0 0 0 0 0.0323 0.03787 0.04455 0 -0.31685 0 1.9342 -0.14828 0.52658 -4.34336
LYS_59 -5.02304 0.23823 6.23517 -0.43871 0.08182 0.2476 2.38817 -2.72024 -0.00622 -0.0501 -2.58055 -0.11551 0 0 0 0 0 -0.02946 0.03943 2.02699 0 0.04034 0 -1.5107 -0.16353 0.36409 -0.97622
LYS_60 -5.38585 0.48452 8.25011 -0.76462 0.12015 0.74527 4.05213 -3.46211 -0.00022 -0.00528 -6.35759 0.01301 0 0 0 -0.77788 0 -0.02935 0.17711 3.04891 0 0.0095 0 -1.5107 -0.3102 0.46602 -1.23707
ILE_61 -8.97842 1.63282 3.90036 -0.54955 0.67067 0.10605 2.5619 -2.91913 -0 -0 -2.06752 0.06932 0 0 0 0 0 -0.03409 0.01596 0.57017 0 -0.41338 0 0.73287 -0.18039 0.76976 -4.11262
TRP_62 -8.36983 0.56034 7.01895 -1.38686 0.15901 0.57505 3.55269 -3.54274 -0 -0 -3.63633 -0.25739 0 0 -0.67316 0 0 -0.01264 0.03268 0 1.70624 -0.30161 0 1.6906 -0.00103 0.63989 -2.24614
GLU_63 -6.14048 0.44057 7.07886 -0.20431 0.01669 0.26129 2.65456 -3.14423 -0.00022 -0.00528 -3.19266 -0.53613 0 0 0 0 0 -0.00217 0.08436 0 3.01974 -0.23277 0 -2.7348 -0.23906 0.4391 -2.43693
ASP_64 -7.40833 0.80202 9.95363 -0.10136 0.00752 0.30441 4.46444 -4.1951 -0.04455 -0.2302 -8.2468 -0.35164 0 0 0 -0.77788 0 0.4573 0.03006 0 1.6895 0.12114 0 -2.3716 -0.42983 0.66036 -5.6669
ARG_65 -9.44321 1.04994 9.22465 -1.24739 0.34053 0.85017 3.45256 -4.11282 -0.02632 -0.18012 -2.98901 0.28959 0 0 -0.1972 0 0 0.01151 0.19322 2.41853 0 0.01275 0 -1.2888 -0.20324 0.97546 -0.86918
ASP_66 -4.1849 0.15088 4.76856 -0.1945 3e-05 0.63881 1.6984 -2.15185 -0.0146 -0.08449 -1.25793 -0.13867 0 0 0 0 0 0.00615 0.08916 0 3.33799 0.05817 0 -2.3716 -0.2016 0.81529 0.96327
GLU_67 -3.48214 0.17515 4.88725 -0.22516 0.03657 0.32632 1.54277 -1.99777 -0 -0 -2.53498 -0.52033 0 0 0 0 0 -0.07272 0.16024 0 2.90711 -0.07758 0 -2.7348 -0.43432 0.47595 -1.56842
GLY_68 -1.88402 0.08609 2.57897 -5e-05 0 0 1.02574 -1.26404 -0 -0 -1.04778 -0.37063 0 0 0 0 0 -0.17305 0 0 0 -1.39526 0 0.83697 -0.63896 0.4286 -1.81743
LYS_69 -4.0665 0.2312 5.0757 -0.33197 0.072 0.17667 1.52518 -1.95251 -0.02396 -0.07867 -2.47989 -0.12462 0 0 0 0 0 0.16479 0.27632 2.00445 0 -0.1449 0 -1.5107 -0.41685 0.36451 -1.23975
LEU_70 -6.78428 0.51697 2.79675 -0.45048 0.21658 0.07791 0.9398 -1.86323 -0.02059 -0.15153 -0.3076 0.12556 0 0 0 0 0 -0.00692 0.31191 0.68507 0 -0.34183 0 0.18072 -0.14188 0.29896 -3.91812
THR_71 -3.77581 0.49691 4.85372 -0.12172 0.09209 0.08802 2.14978 -2.14592 -0.01312 -0.11169 -2.67844 -0.53536 0 0 -0.68038 0 0 -0.00493 0.0023 0.04648 0 -0.31844 2.26973 -1.0874 -0.34108 1.12285 -0.69241
PRO_72 -4.43567 0.5342 3.71875 -0.06343 0 0.03979 1.49042 -1.49575 -0 -0 -1.69296 0.61924 0 0 0 0 0 -0.11019 0.0135 0.14082 0 -0.14255 0 -2.4119 -0.07343 1.24093 -2.62823
GLU_73 -4.43652 0.31878 5.94513 -0.47338 0.29154 1.49027 1.96056 -2.46343 -0.02944 -0.14449 -1.52314 -2.85475 0 0 0 0 0 -0.0236 0.02931 0 3.95873 -0.0767 0 -2.7348 0.25411 0.33642 -0.17541
GLY_74 -4.07833 0.19792 4.67321 -5e-05 0 0 2.10131 -2.27444 -0.04928 -0.30569 -1.59971 -0.42809 0 0 -0.68038 0 0 -0.01116 0 0 0 0.50378 0 0.83697 0.2904 0.0975 -0.72604
PHE_75 -11.5444 2.40265 4.51982 -0.87167 0.04505 0.23842 2.73882 -3.23158 -0.00799 -0.07639 -2.4309 -0.08031 0 0 0 0 0 0.00456 0.01149 0 1.87584 -0.41145 0 1.0402 0.23268 0.50374 -5.04136
THR_76 -6.52408 0.27544 5.8776 -0.20161 0.13426 0.07426 2.79614 -2.98802 -0.00514 -0.0353 -2.98842 -0.10238 0 0 0 0 0 -0.02839 0.0931 0.07297 0 0.01766 2.27414 -1.0874 0.08308 0.63156 -1.63053
GLU_77 -4.69588 0.20451 5.72054 -0.2196 0.03506 0.31535 2.39584 -2.62223 -0.01984 -0.1612 -2.0408 -0.59471 0 0 0 0 0 0.00689 0.02184 0 3.00361 -0.2339 0 -2.7348 -0.24101 0.3188 -1.54154
LYS_78 -6.04862 0.59728 5.06723 -0.47711 0.11744 0.27621 2.52858 -2.55251 -0.01471 -0.12298 -2.27628 0.12903 0 0 0 0 0 -0.0032 0.07745 2.26404 0 -0.03595 0 -1.5107 -0.46863 0.35206 -2.1014
LEU_79 -10.3645 0.97806 3.67784 -0.45064 0.10059 0.09444 3.0429 -3.10264 -0 -0 -2.43195 0.19981 0 0 0 0 0 0.01525 0.0455 0.39339 0 -0.26359 0 0.18072 -0.32659 0.48985 -7.72154
GLU_80 -6.81446 0.38661 8.15346 -0.35044 0.07417 0.393 3.83315 -3.47104 -0 -0 -4.37164 -0.57105 0 0 0 -1.13683 0 0.02323 0.01731 0 4.34965 -0.18576 0 -2.7348 -0.36984 0.48106 -2.29423
GLN_81 -4.86433 0.23188 5.74418 -0.38719 0.07971 0.25255 2.07232 -2.65045 -0.01471 -0.12298 -1.8271 -0.62967 0 0 0 0 0 0.03344 0.01197 0 3.32586 -0.02028 0 -0.18838 -0.29346 0.33635 1.08971
ILE_82 -9.07966 1.78368 3.43553 -0.52227 0.80795 0.09915 2.98619 -2.91483 -0 -0 -1.68762 0.02643 0 0 0 0 0 -0.05567 0.06046 0.57485 0 -0.44486 0 0.73287 -0.06848 0.77345 -3.49283
LEU_83 -8.93639 1.00053 4.44248 -0.6713 0.24686 0.23633 3.07516 -3.20495 -0.01185 -0.08687 -2.48409 0.09393 0 0 0 0 0 0.02232 0.07702 0.95126 0 -0.21407 0 0.18072 -0.08845 1.02001 -4.35137
ARG_84 -5.97423 0.41576 7.30114 -0.69955 0.10132 0.43644 2.63036 -3.24507 -0 -0 -2.94948 0.32992 0 0 0 0 0 0.06789 0.05483 1.47487 0 -0.12213 0 -1.2888 -0.23951 0.59737 -1.10886
GLU_85 -5.57043 0.26381 7.32621 -0.32785 0.08962 0.3617 3.50902 -3.14975 -0 -0 -5.28622 -0.6022 0 0 0 -0.76876 0 -0.0309 0.00605 0 3.75971 -0.20502 0 -2.7348 -0.42116 0.46755 -3.31342
LEU_86 -11.0099 2.22406 4.16072 -0.59435 0.60664 0.12849 3.07402 -3.13778 -0.00301 -0.01771 -2.1445 0.21884 0 0 0 0 0 0.05247 0.61494 3.09355 0 -0.26145 0 0.18072 -0.33722 0.92071 -2.23076
VAL_87 -6.26606 0.4073 4.67646 -0.30359 0.16697 0.06842 2.23526 -2.65028 -0 -0 -2.62579 -0.15871 0 0 0 0 0 -0.01483 0.00909 0.06359 0 -0.26209 0 1.9342 -0.12475 0.85412 -1.9907
LYS_88 -4.78876 0.28361 5.7352 -0.30294 0.03344 0.13478 2.27169 -2.58967 -0.01608 -0.12076 -1.8843 0.01546 0 0 0 0 0 -0.01454 0.00426 1.87241 0 0.06259 0 -1.5107 -0.04825 0.49871 -0.36383
LYS_89 -7.72183 0.28003 8.77496 -0.29962 0.02537 0.13386 3.88084 -3.60264 -0.02342 -0.18798 -4.98957 -0.04282 0 0 0 -0.60153 0 -0.0103 0.20538 1.71026 0 -0.033 0 -1.5107 -0.25073 0.65034 -3.61311
VAL_90 -8.17512 1.03382 4.49391 -0.32157 0.27697 0.07382 2.57839 -2.91527 -0 -0 -2.79049 -0.17789 0 0 0 0 0 -0.06761 0.01267 0.04383 0 -0.33694 0 1.9342 -0.27165 0.57703 -4.03192
ARG_91 -5.08782 0.21614 5.28068 -0.44516 0.04987 0.221 2.29923 -2.56189 -0.00301 -0.01771 -2.08379 0.34382 0 0 0 0 0 -0.03724 0.02346 2.09095 0 -0.07131 0 -1.2888 -0.20137 0.3512 -0.92175
GLU_92 -5.19363 0.18636 6.5223 -0.21454 0.02849 0.30356 2.51023 -2.7922 -0.00698 -0.09051 -2.77229 -0.60585 0 0 0 0 0 -0.04005 0.01002 0 3.03868 -0.19207 0 -2.7348 -0.40732 0.23975 -2.21085
ARG_93 -7.91142 0.43177 7.95584 -0.7523 0.25067 0.54366 3.28928 -3.54067 -0.02813 -0.18253 -2.92232 0.28493 0 0 0 0 0 0.00406 0.13337 3.51024 0 -0.08569 0 -1.2888 -0.27338 0.37915 -0.20227
GLN_94 -5.44073 0.22722 5.27458 -0.24865 0.02389 0.17087 2.42176 -2.67849 -0.03332 -0.22402 -2.34539 -0.45145 0 0 0 0 0 0.01707 0.04279 0 2.68429 -0.19177 0 -0.18838 -0.21821 0.44613 -0.71182
GLU_95 -3.9124 0.39033 6.18241 -0.61768 0.10938 1.12571 2.38544 -2.59223 -0 -0 -3.63269 -0.58671 0 0 0 0 0 0.06236 0.01752 0 3.38312 -0.25176 0 -2.7348 -0.37206 0.35856 -0.6855
LYS_96 -3.28279 0.11378 3.77957 -0.30614 0.02891 0.1398 1.33278 -1.65469 -0 -0 -0.62071 -0.03206 0 0 0 0 0 -0.04159 0.02322 1.79376 0 -0.04679 0 -1.5107 -0.39527 0.30786 -0.37106
LYS_97 -4.13908 0.25039 5.69163 -0.41275 0.0633 0.21309 2.25052 -2.34073 -0.00572 -0.05821 -3.54394 -0.03232 0 0 0 0 0 -0.02823 0.05544 1.95586 0 0.00407 0 -1.5107 -0.05258 0.3048 -1.33517
LYS:CtermProteinFull_98 -3.09681 0.36395 5.37624 -0.40089 0.08553 0.3026 2.01022 -2.03221 -0.01911 -0.16343 -3.98966 0.44243 0 0 0 0 0 0 0.05043 1.28307 0 0 0 -1.5107 0.13767 0.63193 -0.52875
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15254 DOMAINID 16051 MODEL 2 His-Tev-GS-ZX
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 64.923
REMARK    S_0000_0060
REMARK    SCORE             ref:           0.414
REMARK    SCORE        hbond_sc:         -15.349
REMARK    SCORE     hbond_lr_bb:          -2.891
REMARK    SCORE          fa_atr:        -583.027
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -264.741
REMARK    SCORE         p_aa_pp:         -18.054
REMARK    SCORE     hbond_sr_bb:         -72.065
REMARK    SCORE          fa_rep:          55.475
REMARK    SCORE           omega:          -0.610
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -183.951
REMARK    SCORE     rama_prepro:         -16.635
REMARK    SCORE    fa_intra_rep:           0.950
REMARK    SCORE fa_intra_sol_xover4:          22.915
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          52.461
REMARK    SCORE           score:        -264.741
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -20.349
REMARK    SCORE          fa_dun:         125.384
REMARK    SCORE     hbond_bb_sc:         -10.994
REMARK    SCORE          fa_sol:         401.586
ATOM      1  N   MET A   1       0.010   0.270   0.055  1.00  9.34           N  
ATOM      2  CA  MET A   1       1.458   0.147  -0.085  1.00  8.81           C  
ATOM      3  C   MET A   1       2.081   1.539   0.011  1.00  8.25           C  
ATOM      4  O   MET A   1       2.320   2.023   1.115  1.00  8.34           O  
ATOM      5  CB  MET A   1       1.792  -0.580  -1.394  1.00 12.54           C  
ATOM      6  CG  MET A   1       3.290  -0.852  -1.674  1.00 12.54           C  
ATOM      7  SD  MET A   1       3.528  -1.742  -3.229  1.00 12.54           S  
ATOM      8  CE  MET A   1       3.255  -0.473  -4.473  1.00 12.54           C  
ATOM      9 1H   MET A   1      -0.436   0.109  -0.836  1.00 11.21           H  
ATOM     10 2H   MET A   1      -0.324  -0.408   0.726  1.00 11.21           H  
ATOM     11 3H   MET A   1      -0.215   1.200   0.380  1.00 11.21           H  
ATOM     12  HA  MET A   1       1.842  -0.445   0.745  1.00 10.57           H  
ATOM     13 1HB  MET A   1       1.304  -1.553  -1.380  1.00 15.05           H  
ATOM     14 2HB  MET A   1       1.372  -0.034  -2.228  1.00 15.05           H  
ATOM     15 1HG  MET A   1       3.869   0.077  -1.725  1.00 15.05           H  
ATOM     16 2HG  MET A   1       3.710  -1.454  -0.873  1.00 15.05           H  
ATOM     17 1HE  MET A   1       3.389  -0.905  -5.458  1.00 15.05           H  
ATOM     18 2HE  MET A   1       2.254  -0.075  -4.393  1.00 15.05           H  
ATOM     19 3HE  MET A   1       3.971   0.332  -4.340  1.00 15.05           H  
ATOM     20  N   GLY A   2       2.308   2.197  -1.123  1.00  7.98           N  
ATOM     21  CA  GLY A   2       2.871   3.545  -1.115  1.00  7.75           C  
ATOM     22  C   GLY A   2       4.386   3.556  -0.947  1.00  7.39           C  
ATOM     23  O   GLY A   2       5.044   2.513  -0.975  1.00  7.39           O  
ATOM     24  H   GLY A   2       2.096   1.785  -2.019  1.00  9.58           H  
ATOM     25 1HA  GLY A   2       2.607   4.050  -2.045  1.00  9.30           H  
ATOM     26 2HA  GLY A   2       2.414   4.128  -0.316  1.00  9.30           H  
ATOM     27  N   SER A   3       4.937   4.760  -0.843  1.00  7.41           N  
ATOM     28  CA  SER A   3       6.366   5.009  -0.711  1.00  7.43           C  
ATOM     29  C   SER A   3       6.842   4.854   0.725  1.00  7.22           C  
ATOM     30  O   SER A   3       6.036   4.869   1.656  1.00  7.33           O  
ATOM     31  CB  SER A   3       6.656   6.403  -1.203  1.00 10.39           C  
ATOM     32  OG  SER A   3       6.017   7.355  -0.375  1.00 10.39           O  
ATOM     33  H   SER A   3       4.326   5.567  -0.812  1.00  8.89           H  
ATOM     34  HA  SER A   3       6.907   4.290  -1.320  1.00  8.92           H  
ATOM     35 1HB  SER A   3       7.733   6.584  -1.207  1.00 12.47           H  
ATOM     36 2HB  SER A   3       6.306   6.505  -2.228  1.00 12.47           H  
ATOM     37  HG  SER A   3       6.551   7.400   0.436  1.00 12.47           H  
ATOM     38  N   SER A   4       8.158   4.782   0.919  1.00  7.30           N  
ATOM     39  CA  SER A   4       8.706   4.690   2.267  1.00  7.50           C  
ATOM     40  C   SER A   4       9.430   5.939   2.719  1.00  7.37           C  
ATOM     41  O   SER A   4      10.388   6.398   2.096  1.00  7.45           O  
ATOM     42  CB  SER A   4       9.670   3.554   2.415  1.00 10.42           C  
ATOM     43  OG  SER A   4      10.254   3.603   3.704  1.00 10.42           O  
ATOM     44  H   SER A   4       8.782   4.782   0.122  1.00  8.76           H  
ATOM     45  HA  SER A   4       7.878   4.519   2.956  1.00  9.00           H  
ATOM     46 1HB  SER A   4       9.150   2.610   2.276  1.00 12.50           H  
ATOM     47 2HB  SER A   4      10.438   3.630   1.657  1.00 12.50           H  
ATOM     48  HG  SER A   4      10.934   2.912   3.712  1.00 12.50           H  
ATOM     49  N   HIS A   5       9.003   6.446   3.863  1.00  7.48           N  
ATOM     50  CA  HIS A   5       9.578   7.638   4.467  1.00  7.69           C  
ATOM     51  C   HIS A   5      10.549   7.269   5.577  1.00  7.49           C  
ATOM     52  O   HIS A   5      10.993   8.120   6.345  1.00  7.67           O  
ATOM     53  CB  HIS A   5       8.474   8.541   5.018  1.00 10.68           C  
ATOM     54  CG  HIS A   5       7.598   9.142   3.962  1.00 10.68           C  
ATOM     55  ND1 HIS A   5       7.983  10.240   3.219  1.00 10.68           N  
ATOM     56  CD2 HIS A   5       6.370   8.797   3.513  1.00 10.68           C  
ATOM     57  CE1 HIS A   5       7.026  10.552   2.369  1.00 10.68           C  
ATOM     58  NE2 HIS A   5       6.035   9.692   2.527  1.00 10.68           N  
ATOM     59  H   HIS A   5       8.212   6.004   4.312  1.00  8.98           H  
ATOM     60  HA  HIS A   5      10.129   8.202   3.713  1.00  9.23           H  
ATOM     61 1HB  HIS A   5       7.845   7.967   5.701  1.00 12.82           H  
ATOM     62 2HB  HIS A   5       8.919   9.353   5.592  1.00 12.82           H  
ATOM     63  HD2 HIS A   5       5.759   7.966   3.868  1.00 12.82           H  
ATOM     64  HE1 HIS A   5       7.052  11.379   1.659  1.00 12.82           H  
ATOM     65  HE2 HIS A   5       5.167   9.685   2.011  1.00 12.82           H  
ATOM     66  N   HIS A   6      10.930   5.992   5.633  1.00  7.41           N  
ATOM     67  CA  HIS A   6      11.846   5.519   6.667  1.00  7.50           C  
ATOM     68  C   HIS A   6      13.255   5.379   6.119  1.00  7.26           C  
ATOM     69  O   HIS A   6      14.153   4.855   6.777  1.00  7.48           O  
ATOM     70  CB  HIS A   6      11.355   4.186   7.218  1.00 10.47           C  
ATOM     71  CG  HIS A   6      10.034   4.304   7.896  1.00 10.47           C  
ATOM     72  ND1 HIS A   6       9.879   4.904   9.128  1.00 10.47           N  
ATOM     73  CD2 HIS A   6       8.799   3.915   7.508  1.00 10.47           C  
ATOM     74  CE1 HIS A   6       8.604   4.875   9.469  1.00 10.47           C  
ATOM     75  NE2 HIS A   6       7.928   4.281   8.503  1.00 10.47           N  
ATOM     76  H   HIS A   6      10.556   5.319   4.959  1.00  8.89           H  
ATOM     77  HA  HIS A   6      11.876   6.234   7.488  1.00  9.00           H  
ATOM     78 1HB  HIS A   6      11.268   3.464   6.406  1.00 12.56           H  
ATOM     79 2HB  HIS A   6      12.078   3.795   7.933  1.00 12.56           H  
ATOM     80  HD1 HIS A   6      10.617   5.149   9.759  1.00 12.56           H  
ATOM     81  HD2 HIS A   6       8.429   3.411   6.615  1.00 12.56           H  
ATOM     82  HE1 HIS A   6       8.273   5.302  10.416  1.00 12.56           H  
ATOM     83  N   HIS A   7      13.439   5.877   4.905  1.00  7.07           N  
ATOM     84  CA  HIS A   7      14.713   5.841   4.211  1.00  7.04           C  
ATOM     85  C   HIS A   7      15.426   7.187   4.264  1.00  6.74           C  
ATOM     86  O   HIS A   7      16.548   7.314   3.783  1.00  6.86           O  
ATOM     87  CB  HIS A   7      14.472   5.418   2.765  1.00  9.87           C  
ATOM     88  CG  HIS A   7      13.941   4.030   2.639  1.00  9.87           C  
ATOM     89  ND1 HIS A   7      13.341   3.572   1.498  1.00  9.87           N  
ATOM     90  CD2 HIS A   7      13.943   2.989   3.504  1.00  9.87           C  
ATOM     91  CE1 HIS A   7      13.012   2.307   1.655  1.00  9.87           C  
ATOM     92  NE2 HIS A   7      13.361   1.938   2.870  1.00  9.87           N  
ATOM     93  H   HIS A   7      12.633   6.266   4.436  1.00  8.48           H  
ATOM     94  HA  HIS A   7      15.370   5.110   4.681  1.00  8.45           H  
ATOM     95 1HB  HIS A   7      13.771   6.107   2.285  1.00 11.84           H  
ATOM     96 2HB  HIS A   7      15.406   5.460   2.219  1.00 11.84           H  
ATOM     97  HD2 HIS A   7      14.347   2.971   4.517  1.00 11.84           H  
ATOM     98  HE1 HIS A   7      12.538   1.671   0.906  1.00 11.84           H  
ATOM     99  HE2 HIS A   7      13.250   1.015   3.280  1.00 11.84           H  
ATOM    100  N   HIS A   8      14.785   8.167   4.906  1.00  6.68           N  
ATOM    101  CA  HIS A   8      15.274   9.545   5.058  1.00  6.76           C  
ATOM    102  C   HIS A   8      15.455  10.303   3.734  1.00  6.71           C  
ATOM    103  O   HIS A   8      16.377  11.106   3.578  1.00  6.68           O  
ATOM    104  CB  HIS A   8      16.593   9.539   5.836  1.00  9.44           C  
ATOM    105  CG  HIS A   8      16.473   8.854   7.164  1.00  9.44           C  
ATOM    106  ND1 HIS A   8      15.807   9.413   8.240  1.00  9.44           N  
ATOM    107  CD2 HIS A   8      16.909   7.643   7.579  1.00  9.44           C  
ATOM    108  CE1 HIS A   8      15.852   8.574   9.261  1.00  9.44           C  
ATOM    109  NE2 HIS A   8      16.514   7.495   8.885  1.00  9.44           N  
ATOM    110  H   HIS A   8      13.893   7.936   5.322  1.00  8.02           H  
ATOM    111  HA  HIS A   8      14.551  10.107   5.650  1.00  8.11           H  
ATOM    112 1HB  HIS A   8      17.380   9.060   5.259  1.00 11.33           H  
ATOM    113 2HB  HIS A   8      16.909  10.565   6.015  1.00 11.33           H  
ATOM    114  HD2 HIS A   8      17.467   6.919   6.982  1.00 11.33           H  
ATOM    115  HE1 HIS A   8      15.414   8.743  10.244  1.00 11.33           H  
ATOM    116  HE2 HIS A   8      16.700   6.685   9.460  1.00 11.33           H  
ATOM    117  N   HIS A   9      14.532  10.074   2.801  1.00  6.99           N  
ATOM    118  CA  HIS A   9      14.509  10.724   1.495  1.00  7.25           C  
ATOM    119  C   HIS A   9      13.099  11.177   1.172  1.00  6.93           C  
ATOM    120  O   HIS A   9      12.466  10.591   0.301  1.00  7.21           O  
ATOM    121  CB  HIS A   9      14.995   9.798   0.363  1.00 10.05           C  
ATOM    122  CG  HIS A   9      16.382   9.321   0.515  1.00 10.05           C  
ATOM    123  ND1 HIS A   9      17.475  10.139   0.327  1.00 10.05           N  
ATOM    124  CD2 HIS A   9      16.865   8.112   0.828  1.00 10.05           C  
ATOM    125  CE1 HIS A   9      18.568   9.443   0.536  1.00 10.05           C  
ATOM    126  NE2 HIS A   9      18.219   8.213   0.851  1.00 10.05           N  
ATOM    127  H   HIS A   9      13.797   9.416   3.009  1.00  8.39           H  
ATOM    128  HA  HIS A   9      15.148  11.605   1.511  1.00  8.70           H  
ATOM    129 1HB  HIS A   9      14.344   8.922   0.305  1.00 12.06           H  
ATOM    130 2HB  HIS A   9      14.920  10.321  -0.592  1.00 12.06           H  
ATOM    131  HD1 HIS A   9      17.456  11.128   0.463  1.00 12.06           H  
ATOM    132  HD2 HIS A   9      16.395   7.171   1.059  1.00 12.06           H  
ATOM    133  HE1 HIS A   9      19.543   9.915   0.448  1.00 12.06           H  
ATOM    134  N   HIS A  10      12.574  12.177   1.882  1.00  6.62           N  
ATOM    135  CA  HIS A  10      11.164  12.593   1.758  1.00  6.63           C  
ATOM    136  C   HIS A  10      10.747  12.971   0.332  1.00  6.51           C  
ATOM    137  O   HIS A  10       9.564  12.918  -0.028  1.00  6.63           O  
ATOM    138  CB  HIS A  10      10.913  13.786   2.677  1.00  9.28           C  
ATOM    139  CG  HIS A  10      11.695  14.990   2.269  1.00  9.28           C  
ATOM    140  ND1 HIS A  10      13.041  15.123   2.548  1.00  9.28           N  
ATOM    141  CD2 HIS A  10      11.336  16.112   1.601  1.00  9.28           C  
ATOM    142  CE1 HIS A  10      13.474  16.279   2.069  1.00  9.28           C  
ATOM    143  NE2 HIS A  10      12.459  16.897   1.490  1.00  9.28           N  
ATOM    144  H   HIS A  10      13.157  12.669   2.555  1.00  7.94           H  
ATOM    145  HA  HIS A  10      10.519  11.773   2.084  1.00  7.96           H  
ATOM    146 1HB  HIS A  10       9.852  14.040   2.667  1.00 11.14           H  
ATOM    147 2HB  HIS A  10      11.181  13.526   3.698  1.00 11.14           H  
ATOM    148  HD2 HIS A  10      10.341  16.345   1.220  1.00 11.14           H  
ATOM    149  HE1 HIS A  10      14.493  16.656   2.139  1.00 11.14           H  
ATOM    150  HE2 HIS A  10      12.498  17.802   1.039  1.00 11.14           H  
ATOM    151  N   SER A  11      11.726  13.327  -0.495  1.00  6.64           N  
ATOM    152  CA  SER A  11      11.506  13.698  -1.882  1.00  6.85           C  
ATOM    153  C   SER A  11      11.012  12.507  -2.707  1.00  6.71           C  
ATOM    154  O   SER A  11      10.465  12.677  -3.789  1.00  6.88           O  
ATOM    155  CB  SER A  11      12.794  14.224  -2.476  1.00  9.50           C  
ATOM    156  OG  SER A  11      13.762  13.207  -2.551  1.00  9.50           O  
ATOM    157  H   SER A  11      12.673  13.332  -0.148  1.00  7.97           H  
ATOM    158  HA  SER A  11      10.750  14.483  -1.915  1.00  8.22           H  
ATOM    159 1HB  SER A  11      12.598  14.615  -3.476  1.00 11.40           H  
ATOM    160 2HB  SER A  11      13.169  15.046  -1.868  1.00 11.40           H  
ATOM    161  HG  SER A  11      14.520  13.595  -3.000  1.00 11.40           H  
ATOM    162  N   SER A  12      11.197  11.296  -2.168  1.00  6.71           N  
ATOM    163  CA  SER A  12      10.831  10.017  -2.771  1.00  6.84           C  
ATOM    164  C   SER A  12       9.345   9.701  -2.596  1.00  6.59           C  
ATOM    165  O   SER A  12       8.846   8.693  -3.109  1.00  6.93           O  
ATOM    166  CB  SER A  12      11.641   8.893  -2.139  1.00  9.53           C  
ATOM    167  OG  SER A  12      11.225   8.639  -0.829  1.00  9.53           O  
ATOM    168  H   SER A  12      11.646  11.247  -1.257  1.00  8.05           H  
ATOM    169  HA  SER A  12      11.054  10.058  -3.834  1.00  8.21           H  
ATOM    170 1HB  SER A  12      11.552   8.008  -2.709  1.00 11.44           H  
ATOM    171 2HB  SER A  12      12.695   9.166  -2.137  1.00 11.44           H  
ATOM    172  HG  SER A  12      11.664   9.301  -0.276  1.00 11.44           H  
ATOM    173  N   GLY A  13       8.636  10.540  -1.834  1.00  6.36           N  
ATOM    174  CA  GLY A  13       7.241  10.295  -1.499  1.00  6.51           C  
ATOM    175  C   GLY A  13       6.311  10.124  -2.700  1.00  6.13           C  
ATOM    176  O   GLY A  13       6.474  10.746  -3.752  1.00  6.52           O  
ATOM    177  H   GLY A  13       9.085  11.366  -1.431  1.00  7.63           H  
ATOM    178 1HA  GLY A  13       7.189   9.416  -0.867  1.00  7.81           H  
ATOM    179 2HA  GLY A  13       6.885  11.125  -0.894  1.00  7.81           H  
ATOM    180  N   GLU A  14       5.298   9.279  -2.493  1.00  5.69           N  
ATOM    181  CA  GLU A  14       4.290   8.926  -3.494  1.00  5.69           C  
ATOM    182  C   GLU A  14       3.547  10.116  -4.094  1.00  5.40           C  
ATOM    183  O   GLU A  14       3.015  10.972  -3.389  1.00  5.38           O  
ATOM    184  CB  GLU A  14       3.268   7.962  -2.876  1.00  7.97           C  
ATOM    185  CG  GLU A  14       2.213   7.425  -3.844  1.00  7.97           C  
ATOM    186  CD  GLU A  14       1.272   6.447  -3.200  1.00  7.97           C  
ATOM    187  OE1 GLU A  14       1.327   6.290  -2.002  1.00  7.97           O  
ATOM    188  OE2 GLU A  14       0.540   5.811  -3.909  1.00  7.97           O  
ATOM    189  H   GLU A  14       5.269   8.812  -1.591  1.00  6.83           H  
ATOM    190  HA  GLU A  14       4.801   8.409  -4.304  1.00  6.83           H  
ATOM    191 1HB  GLU A  14       3.789   7.106  -2.455  1.00  9.56           H  
ATOM    192 2HB  GLU A  14       2.748   8.461  -2.059  1.00  9.56           H  
ATOM    193 1HG  GLU A  14       1.622   8.254  -4.240  1.00  9.56           H  
ATOM    194 2HG  GLU A  14       2.713   6.948  -4.673  1.00  9.56           H  
ATOM    195  N   ASN A  15       3.488  10.114  -5.422  1.00  5.53           N  
ATOM    196  CA  ASN A  15       2.830  11.123  -6.236  1.00  5.59           C  
ATOM    197  C   ASN A  15       1.635  10.537  -6.982  1.00  5.38           C  
ATOM    198  O   ASN A  15       1.795   9.895  -8.023  1.00  5.54           O  
ATOM    199  CB  ASN A  15       3.817  11.716  -7.220  1.00  7.81           C  
ATOM    200  CG  ASN A  15       3.272  12.848  -8.043  1.00  7.81           C  
ATOM    201  OD1 ASN A  15       2.068  13.164  -7.989  1.00  7.81           O  
ATOM    202  ND2 ASN A  15       4.142  13.458  -8.835  1.00  7.81           N  
ATOM    203  H   ASN A  15       3.959   9.363  -5.892  1.00  6.64           H  
ATOM    204  HA  ASN A  15       2.458  11.912  -5.579  1.00  6.71           H  
ATOM    205 1HB  ASN A  15       4.696  12.069  -6.676  1.00  9.37           H  
ATOM    206 2HB  ASN A  15       4.139  10.944  -7.887  1.00  9.37           H  
ATOM    207 1HD2 ASN A  15       3.845  14.215  -9.419  1.00  9.37           H  
ATOM    208 2HD2 ASN A  15       5.107  13.145  -8.863  1.00  9.37           H  
ATOM    209  N   LEU A  16       0.430  10.838  -6.531  1.00  5.36           N  
ATOM    210  CA  LEU A  16      -0.759  10.240  -7.137  1.00  5.44           C  
ATOM    211  C   LEU A  16      -1.147  10.925  -8.436  1.00  5.40           C  
ATOM    212  O   LEU A  16      -2.115  10.539  -9.086  1.00  5.76           O  
ATOM    213  CB  LEU A  16      -1.943  10.315  -6.172  1.00  7.59           C  
ATOM    214  CG  LEU A  16      -1.824   9.507  -4.857  1.00  7.59           C  
ATOM    215  CD1 LEU A  16      -3.021   9.835  -3.980  1.00  7.59           C  
ATOM    216  CD2 LEU A  16      -1.774   7.997  -5.155  1.00  7.59           C  
ATOM    217  H   LEU A  16       0.351  11.424  -5.709  1.00  6.43           H  
ATOM    218  HA  LEU A  16      -0.539   9.202  -7.371  1.00  6.53           H  
ATOM    219 1HB  LEU A  16      -2.101  11.362  -5.909  1.00  9.11           H  
ATOM    220 2HB  LEU A  16      -2.832   9.965  -6.696  1.00  9.11           H  
ATOM    221  HG  LEU A  16      -0.917   9.796  -4.323  1.00  9.11           H  
ATOM    222 1HD1 LEU A  16      -2.947   9.281  -3.043  1.00  9.11           H  
ATOM    223 2HD1 LEU A  16      -3.038  10.905  -3.768  1.00  9.11           H  
ATOM    224 3HD1 LEU A  16      -3.939   9.554  -4.496  1.00  9.11           H  
ATOM    225 1HD2 LEU A  16      -1.699   7.445  -4.214  1.00  9.11           H  
ATOM    226 2HD2 LEU A  16      -2.681   7.693  -5.681  1.00  9.11           H  
ATOM    227 3HD2 LEU A  16      -0.908   7.749  -5.764  1.00  9.11           H  
ATOM    228  N   TYR A  17      -0.391  11.952  -8.804  1.00  5.26           N  
ATOM    229  CA  TYR A  17      -0.606  12.701 -10.020  1.00  5.46           C  
ATOM    230  C   TYR A  17       0.531  12.397 -10.984  1.00  5.33           C  
ATOM    231  O   TYR A  17       0.768  13.122 -11.965  1.00  5.75           O  
ATOM    232  CB  TYR A  17      -0.723  14.169  -9.678  1.00  7.56           C  
ATOM    233  CG  TYR A  17      -1.832  14.346  -8.698  1.00  7.56           C  
ATOM    234  CD1 TYR A  17      -1.530  14.496  -7.351  1.00  7.56           C  
ATOM    235  CD2 TYR A  17      -3.147  14.309  -9.119  1.00  7.56           C  
ATOM    236  CE1 TYR A  17      -2.543  14.617  -6.431  1.00  7.56           C  
ATOM    237  CE2 TYR A  17      -4.162  14.432  -8.196  1.00  7.56           C  
ATOM    238  CZ  TYR A  17      -3.863  14.585  -6.856  1.00  7.56           C  
ATOM    239  OH  TYR A  17      -4.877  14.703  -5.934  1.00  7.56           O  
ATOM    240  H   TYR A  17       0.397  12.232  -8.221  1.00  6.31           H  
ATOM    241  HA  TYR A  17      -1.534  12.371 -10.483  1.00  6.55           H  
ATOM    242 1HB  TYR A  17       0.204  14.538  -9.241  1.00  9.07           H  
ATOM    243 2HB  TYR A  17      -0.943  14.750 -10.571  1.00  9.07           H  
ATOM    244  HD1 TYR A  17      -0.489  14.512  -7.025  1.00  9.07           H  
ATOM    245  HD2 TYR A  17      -3.381  14.178 -10.177  1.00  9.07           H  
ATOM    246  HE1 TYR A  17      -2.309  14.733  -5.374  1.00  9.07           H  
ATOM    247  HE2 TYR A  17      -5.201  14.402  -8.523  1.00  9.07           H  
ATOM    248  HH  TYR A  17      -5.725  14.663  -6.383  1.00  9.07           H  
ATOM    249  N   PHE A  18       1.283  11.342 -10.668  1.00  5.05           N  
ATOM    250  CA  PHE A  18       2.352  10.892 -11.525  1.00  5.20           C  
ATOM    251  C   PHE A  18       1.708  10.460 -12.809  1.00  4.99           C  
ATOM    252  O   PHE A  18       0.739   9.703 -12.798  1.00  4.98           O  
ATOM    253  CB  PHE A  18       3.087   9.747 -10.858  1.00  7.23           C  
ATOM    254  CG  PHE A  18       4.231   9.154 -11.614  1.00  7.23           C  
ATOM    255  CD1 PHE A  18       5.413   9.859 -11.777  1.00  7.23           C  
ATOM    256  CD2 PHE A  18       4.145   7.860 -12.137  1.00  7.23           C  
ATOM    257  CE1 PHE A  18       6.472   9.301 -12.451  1.00  7.23           C  
ATOM    258  CE2 PHE A  18       5.212   7.306 -12.812  1.00  7.23           C  
ATOM    259  CZ  PHE A  18       6.375   8.030 -12.969  1.00  7.23           C  
ATOM    260  H   PHE A  18       1.094  10.813  -9.815  1.00  6.06           H  
ATOM    261  HA  PHE A  18       3.038  11.717 -11.719  1.00  6.24           H  
ATOM    262 1HB  PHE A  18       3.464  10.119  -9.929  1.00  8.68           H  
ATOM    263 2HB  PHE A  18       2.376   8.957 -10.620  1.00  8.68           H  
ATOM    264  HD1 PHE A  18       5.499  10.866 -11.363  1.00  8.68           H  
ATOM    265  HD2 PHE A  18       3.219   7.289 -12.010  1.00  8.68           H  
ATOM    266  HE1 PHE A  18       7.392   9.869 -12.574  1.00  8.68           H  
ATOM    267  HE2 PHE A  18       5.140   6.303 -13.223  1.00  8.68           H  
ATOM    268  HZ  PHE A  18       7.220   7.597 -13.500  1.00  8.68           H  
ATOM    269  N   GLN A  19       2.190  10.985 -13.921  1.00  5.14           N  
ATOM    270  CA  GLN A  19       1.616  10.703 -15.229  1.00  5.27           C  
ATOM    271  C   GLN A  19       0.139  11.134 -15.241  1.00  5.14           C  
ATOM    272  O   GLN A  19      -0.711  10.498 -15.874  1.00  5.42           O  
ATOM    273  CB  GLN A  19       1.734   9.207 -15.559  1.00  7.32           C  
ATOM    274  CG  GLN A  19       3.144   8.684 -15.508  1.00  7.32           C  
ATOM    275  CD  GLN A  19       4.002   9.226 -16.563  1.00  7.32           C  
ATOM    276  OE1 GLN A  19       3.715   9.107 -17.757  1.00  7.32           O  
ATOM    277  NE2 GLN A  19       5.093   9.846 -16.149  1.00  7.32           N  
ATOM    278  H   GLN A  19       2.983  11.608 -13.856  1.00  6.17           H  
ATOM    279  HA  GLN A  19       2.148  11.284 -15.984  1.00  6.32           H  
ATOM    280 1HB  GLN A  19       1.126   8.613 -14.891  1.00  8.78           H  
ATOM    281 2HB  GLN A  19       1.355   9.034 -16.565  1.00  8.78           H  
ATOM    282 1HG  GLN A  19       3.572   9.000 -14.581  1.00  8.78           H  
ATOM    283 2HG  GLN A  19       3.148   7.608 -15.558  1.00  8.78           H  
ATOM    284 1HE2 GLN A  19       5.730  10.241 -16.813  1.00  8.78           H  
ATOM    285 2HE2 GLN A  19       5.295   9.912 -15.167  1.00  8.78           H  
ATOM    286  N   GLY A  20      -0.190  12.174 -14.462  1.00  5.08           N  
ATOM    287  CA  GLY A  20      -1.517  12.752 -14.395  1.00  5.24           C  
ATOM    288  C   GLY A  20      -2.450  11.948 -13.513  1.00  4.81           C  
ATOM    289  O   GLY A  20      -3.617  12.303 -13.353  1.00  4.88           O  
ATOM    290  H   GLY A  20       0.520  12.637 -13.888  1.00  6.10           H  
ATOM    291 1HA  GLY A  20      -1.439  13.767 -14.006  1.00  6.29           H  
ATOM    292 2HA  GLY A  20      -1.931  12.826 -15.400  1.00  6.29           H  
ATOM    293  N   GLY A  21      -1.954  10.840 -12.962  1.00  4.68           N  
ATOM    294  CA  GLY A  21      -2.775   9.954 -12.166  1.00  4.65           C  
ATOM    295  C   GLY A  21      -3.609   9.086 -13.115  1.00  4.20           C  
ATOM    296  O   GLY A  21      -4.555   8.421 -12.695  1.00  4.26           O  
ATOM    297  H   GLY A  21      -0.976  10.578 -13.108  1.00  5.62           H  
ATOM    298 1HA  GLY A  21      -2.138   9.332 -11.537  1.00  5.58           H  
ATOM    299 2HA  GLY A  21      -3.420  10.533 -11.506  1.00  5.58           H  
ATOM    300  N   SER A  22      -3.259   9.107 -14.420  1.00  4.11           N  
ATOM    301  CA  SER A  22      -3.983   8.390 -15.476  1.00  3.97           C  
ATOM    302  C   SER A  22      -3.727   6.884 -15.535  1.00  3.61           C  
ATOM    303  O   SER A  22      -4.418   6.157 -16.255  1.00  3.69           O  
ATOM    304  CB  SER A  22      -3.639   8.994 -16.825  1.00  5.62           C  
ATOM    305  OG  SER A  22      -2.298   8.745 -17.172  1.00  5.62           O  
ATOM    306  H   SER A  22      -2.460   9.674 -14.713  1.00  4.93           H  
ATOM    307  HA  SER A  22      -5.049   8.536 -15.299  1.00  4.76           H  
ATOM    308 1HB  SER A  22      -4.295   8.569 -17.582  1.00  6.74           H  
ATOM    309 2HB  SER A  22      -3.816  10.069 -16.801  1.00  6.74           H  
ATOM    310  HG  SER A  22      -1.761   9.437 -16.729  1.00  6.74           H  
ATOM    311  N   MET A  23      -2.728   6.417 -14.805  1.00  3.37           N  
ATOM    312  CA  MET A  23      -2.386   5.011 -14.776  1.00  3.11           C  
ATOM    313  C   MET A  23      -3.502   4.255 -14.051  1.00  2.85           C  
ATOM    314  O   MET A  23      -4.026   4.768 -13.065  1.00  2.93           O  
ATOM    315  CB  MET A  23      -1.042   4.822 -14.069  1.00  4.46           C  
ATOM    316  CG  MET A  23       0.155   5.399 -14.800  1.00  4.46           C  
ATOM    317  SD  MET A  23       0.481   4.543 -16.357  1.00  4.46           S  
ATOM    318  CE  MET A  23       1.930   5.417 -16.948  1.00  4.46           C  
ATOM    319  H   MET A  23      -2.215   7.080 -14.248  1.00  4.04           H  
ATOM    320  HA  MET A  23      -2.291   4.675 -15.799  1.00  3.73           H  
ATOM    321 1HB  MET A  23      -1.082   5.305 -13.101  1.00  5.35           H  
ATOM    322 2HB  MET A  23      -0.859   3.778 -13.899  1.00  5.35           H  
ATOM    323 1HG  MET A  23      -0.036   6.446 -15.024  1.00  5.35           H  
ATOM    324 2HG  MET A  23       1.042   5.341 -14.171  1.00  5.35           H  
ATOM    325 1HE  MET A  23       2.250   4.990 -17.898  1.00  5.35           H  
ATOM    326 2HE  MET A  23       1.686   6.469 -17.091  1.00  5.35           H  
ATOM    327 3HE  MET A  23       2.738   5.322 -16.222  1.00  5.35           H  
ATOM    328  N   PRO A  24      -3.888   3.039 -14.477  1.00  2.67           N  
ATOM    329  CA  PRO A  24      -4.873   2.220 -13.793  1.00  2.54           C  
ATOM    330  C   PRO A  24      -4.410   2.092 -12.363  1.00  2.29           C  
ATOM    331  O   PRO A  24      -3.216   1.895 -12.158  1.00  2.14           O  
ATOM    332  CB  PRO A  24      -4.780   0.891 -14.552  1.00  3.81           C  
ATOM    333  CG  PRO A  24      -4.327   1.288 -15.945  1.00  3.81           C  
ATOM    334  CD  PRO A  24      -3.370   2.453 -15.733  1.00  3.81           C  
ATOM    335  HA  PRO A  24      -5.869   2.686 -13.865  1.00  3.05           H  
ATOM    336 1HB  PRO A  24      -4.071   0.215 -14.047  1.00  4.57           H  
ATOM    337 2HB  PRO A  24      -5.757   0.386 -14.547  1.00  4.57           H  
ATOM    338 1HG  PRO A  24      -3.847   0.432 -16.448  1.00  4.57           H  
ATOM    339 2HG  PRO A  24      -5.196   1.569 -16.559  1.00  4.57           H  
ATOM    340 1HD  PRO A  24      -2.330   2.118 -15.624  1.00  4.57           H  
ATOM    341 2HD  PRO A  24      -3.512   3.139 -16.582  1.00  4.57           H  
ATOM    342  N   GLU A  25      -5.326   2.154 -11.398  1.00  2.32           N  
ATOM    343  CA  GLU A  25      -4.982   2.081  -9.970  1.00  2.24           C  
ATOM    344  C   GLU A  25      -3.788   1.173  -9.654  1.00  1.97           C  
ATOM    345  O   GLU A  25      -2.854   1.597  -8.966  1.00  1.86           O  
ATOM    346  CB  GLU A  25      -6.187   1.625  -9.144  1.00  3.18           C  
ATOM    347  CG  GLU A  25      -5.951   1.650  -7.624  1.00  3.18           C  
ATOM    348  CD  GLU A  25      -5.780   3.066  -7.069  1.00  3.18           C  
ATOM    349  OE1 GLU A  25      -6.282   3.981  -7.681  1.00  3.18           O  
ATOM    350  OE2 GLU A  25      -5.134   3.225  -6.045  1.00  3.18           O  
ATOM    351  H   GLU A  25      -6.293   2.306 -11.653  1.00  2.78           H  
ATOM    352  HA  GLU A  25      -4.722   3.090  -9.644  1.00  2.69           H  
ATOM    353 1HB  GLU A  25      -7.041   2.264  -9.363  1.00  3.82           H  
ATOM    354 2HB  GLU A  25      -6.457   0.607  -9.422  1.00  3.82           H  
ATOM    355 1HG  GLU A  25      -6.801   1.182  -7.131  1.00  3.82           H  
ATOM    356 2HG  GLU A  25      -5.068   1.061  -7.384  1.00  3.82           H  
ATOM    357  N   SER A  26      -3.834  -0.096 -10.085  1.00  1.95           N  
ATOM    358  CA  SER A  26      -2.768  -1.026  -9.734  1.00  1.84           C  
ATOM    359  C   SER A  26      -1.406  -0.618 -10.292  1.00  1.66           C  
ATOM    360  O   SER A  26      -0.367  -0.920  -9.690  1.00  1.55           O  
ATOM    361  CB  SER A  26      -3.113  -2.412 -10.237  1.00  2.62           C  
ATOM    362  OG  SER A  26      -3.137  -2.443 -11.640  1.00  2.62           O  
ATOM    363  H   SER A  26      -4.602  -0.409 -10.662  1.00  2.34           H  
ATOM    364  HA  SER A  26      -2.695  -1.058  -8.646  1.00  2.21           H  
ATOM    365 1HB  SER A  26      -2.376  -3.124  -9.868  1.00  3.14           H  
ATOM    366 2HB  SER A  26      -4.084  -2.709  -9.846  1.00  3.14           H  
ATOM    367  HG  SER A  26      -3.287  -3.363 -11.882  1.00  3.14           H  
ATOM    368  N   ALA A  27      -1.401   0.105 -11.411  1.00  1.76           N  
ATOM    369  CA  ALA A  27      -0.174   0.554 -12.015  1.00  1.77           C  
ATOM    370  C   ALA A  27       0.273   1.799 -11.285  1.00  1.63           C  
ATOM    371  O   ALA A  27       1.438   1.953 -10.923  1.00  1.54           O  
ATOM    372  CB  ALA A  27      -0.365   0.822 -13.493  1.00  2.47           C  
ATOM    373  H   ALA A  27      -2.277   0.357 -11.857  1.00  2.11           H  
ATOM    374  HA  ALA A  27       0.572  -0.223 -11.887  1.00  2.12           H  
ATOM    375 1HB  ALA A  27       0.566   1.153 -13.928  1.00  2.96           H  
ATOM    376 2HB  ALA A  27      -0.691  -0.092 -13.982  1.00  2.96           H  
ATOM    377 3HB  ALA A  27      -1.121   1.578 -13.612  1.00  2.96           H  
ATOM    378  N   LEU A  28      -0.678   2.676 -10.967  1.00  1.71           N  
ATOM    379  CA  LEU A  28      -0.310   3.915 -10.300  1.00  1.77           C  
ATOM    380  C   LEU A  28       0.422   3.552  -9.016  1.00  1.54           C  
ATOM    381  O   LEU A  28       1.376   4.240  -8.632  1.00  1.54           O  
ATOM    382  CB  LEU A  28      -1.541   4.812 -10.022  1.00  2.46           C  
ATOM    383  CG  LEU A  28      -1.277   6.250  -9.349  1.00  2.46           C  
ATOM    384  CD1 LEU A  28      -0.349   7.143 -10.241  1.00  2.46           C  
ATOM    385  CD2 LEU A  28      -2.628   6.952  -9.153  1.00  2.46           C  
ATOM    386  H   LEU A  28      -1.643   2.485 -11.250  1.00  2.05           H  
ATOM    387  HA  LEU A  28       0.372   4.457 -10.947  1.00  2.12           H  
ATOM    388 1HB  LEU A  28      -2.080   4.963 -10.958  1.00  2.95           H  
ATOM    389 2HB  LEU A  28      -2.206   4.258  -9.352  1.00  2.95           H  
ATOM    390  HG  LEU A  28      -0.791   6.114  -8.379  1.00  2.95           H  
ATOM    391 1HD1 LEU A  28      -0.198   8.111  -9.754  1.00  2.95           H  
ATOM    392 2HD1 LEU A  28       0.615   6.663 -10.374  1.00  2.95           H  
ATOM    393 3HD1 LEU A  28      -0.809   7.300 -11.214  1.00  2.95           H  
ATOM    394 1HD2 LEU A  28      -2.473   7.925  -8.682  1.00  2.95           H  
ATOM    395 2HD2 LEU A  28      -3.116   7.095 -10.126  1.00  2.95           H  
ATOM    396 3HD2 LEU A  28      -3.270   6.339  -8.515  1.00  2.95           H  
ATOM    397  N   ARG A  29      -0.034   2.471  -8.356  1.00  1.47           N  
ATOM    398  CA  ARG A  29       0.588   1.962  -7.151  1.00  1.47           C  
ATOM    399  C   ARG A  29       1.941   1.284  -7.442  1.00  1.26           C  
ATOM    400  O   ARG A  29       2.927   1.564  -6.766  1.00  1.26           O  
ATOM    401  CB  ARG A  29      -0.313   0.934  -6.483  1.00  2.06           C  
ATOM    402  CG  ARG A  29      -1.602   1.468  -5.870  1.00  2.06           C  
ATOM    403  CD  ARG A  29      -2.421   0.362  -5.308  1.00  2.06           C  
ATOM    404  NE  ARG A  29      -3.724   0.817  -4.831  1.00  2.06           N  
ATOM    405  CZ  ARG A  29      -4.603   0.069  -4.126  1.00  2.06           C  
ATOM    406  NH1 ARG A  29      -4.312  -1.175  -3.775  1.00  2.06           N  
ATOM    407  NH2 ARG A  29      -5.766   0.598  -3.788  1.00  2.06           N  
ATOM    408  H   ARG A  29      -0.871   2.007  -8.723  1.00  1.76           H  
ATOM    409  HA  ARG A  29       0.749   2.796  -6.469  1.00  1.76           H  
ATOM    410 1HB  ARG A  29      -0.597   0.185  -7.222  1.00  2.47           H  
ATOM    411 2HB  ARG A  29       0.237   0.422  -5.700  1.00  2.47           H  
ATOM    412 1HG  ARG A  29      -1.361   2.159  -5.063  1.00  2.47           H  
ATOM    413 2HG  ARG A  29      -2.194   1.990  -6.618  1.00  2.47           H  
ATOM    414 1HD  ARG A  29      -2.589  -0.382  -6.088  1.00  2.47           H  
ATOM    415 2HD  ARG A  29      -1.887  -0.090  -4.477  1.00  2.47           H  
ATOM    416  HE  ARG A  29      -4.030   1.771  -5.097  1.00  2.47           H  
ATOM    417 1HH1 ARG A  29      -3.427  -1.583  -4.032  1.00  2.47           H  
ATOM    418 2HH1 ARG A  29      -4.979  -1.722  -3.248  1.00  2.47           H  
ATOM    419 1HH2 ARG A  29      -5.980   1.554  -4.073  1.00  2.47           H  
ATOM    420 2HH2 ARG A  29      -6.439   0.061  -3.265  1.00  2.47           H  
ATOM    421  N   ARG A  30       2.054   0.442  -8.493  1.00  1.21           N  
ATOM    422  CA  ARG A  30       3.338  -0.243  -8.692  1.00  1.20           C  
ATOM    423  C   ARG A  30       4.445   0.771  -8.971  1.00  1.13           C  
ATOM    424  O   ARG A  30       5.603   0.553  -8.573  1.00  1.09           O  
ATOM    425  CB  ARG A  30       3.377  -1.218  -9.872  1.00  1.68           C  
ATOM    426  CG  ARG A  30       3.505  -0.590 -11.272  1.00  1.68           C  
ATOM    427  CD  ARG A  30       3.558  -1.575 -12.327  1.00  1.68           C  
ATOM    428  NE  ARG A  30       3.866  -0.929 -13.589  1.00  1.68           N  
ATOM    429  CZ  ARG A  30       4.251  -1.561 -14.708  1.00  1.68           C  
ATOM    430  NH1 ARG A  30       4.374  -2.886 -14.734  1.00  1.68           N  
ATOM    431  NH2 ARG A  30       4.515  -0.851 -15.806  1.00  1.68           N  
ATOM    432  H   ARG A  30       1.239   0.190  -9.062  1.00  1.45           H  
ATOM    433  HA  ARG A  30       3.584  -0.792  -7.787  1.00  1.44           H  
ATOM    434 1HB  ARG A  30       4.175  -1.932  -9.740  1.00  2.02           H  
ATOM    435 2HB  ARG A  30       2.444  -1.787  -9.881  1.00  2.02           H  
ATOM    436 1HG  ARG A  30       2.705   0.050 -11.472  1.00  2.02           H  
ATOM    437 2HG  ARG A  30       4.423  -0.037 -11.368  1.00  2.02           H  
ATOM    438 1HD  ARG A  30       4.332  -2.308 -12.107  1.00  2.02           H  
ATOM    439 2HD  ARG A  30       2.594  -2.078 -12.415  1.00  2.02           H  
ATOM    440  HE  ARG A  30       3.797   0.082 -13.623  1.00  2.02           H  
ATOM    441 1HH1 ARG A  30       4.173  -3.479 -13.900  1.00  2.02           H  
ATOM    442 2HH1 ARG A  30       4.664  -3.347 -15.579  1.00  2.02           H  
ATOM    443 1HH2 ARG A  30       4.421   0.170 -15.806  1.00  2.02           H  
ATOM    444 2HH2 ARG A  30       4.807  -1.318 -16.651  1.00  2.02           H  
ATOM    445  N   TYR A  31       4.078   1.922  -9.576  1.00  1.23           N  
ATOM    446  CA  TYR A  31       5.033   2.961  -9.948  1.00  1.38           C  
ATOM    447  C   TYR A  31       5.778   3.580  -8.776  1.00  1.26           C  
ATOM    448  O   TYR A  31       6.746   4.306  -9.002  1.00  1.28           O  
ATOM    449  CB  TYR A  31       4.413   4.046 -10.853  1.00  1.88           C  
ATOM    450  CG  TYR A  31       4.286   3.628 -12.318  1.00  1.88           C  
ATOM    451  CD1 TYR A  31       3.063   3.411 -12.888  1.00  1.88           C  
ATOM    452  CD2 TYR A  31       5.421   3.451 -13.077  1.00  1.88           C  
ATOM    453  CE1 TYR A  31       2.961   2.989 -14.177  1.00  1.88           C  
ATOM    454  CE2 TYR A  31       5.318   3.033 -14.384  1.00  1.88           C  
ATOM    455  CZ  TYR A  31       4.087   2.792 -14.925  1.00  1.88           C  
ATOM    456  OH  TYR A  31       3.977   2.345 -16.219  1.00  1.88           O  
ATOM    457  H   TYR A  31       3.104   2.006  -9.894  1.00  1.48           H  
ATOM    458  HA  TYR A  31       5.785   2.479 -10.557  1.00  1.66           H  
ATOM    459 1HB  TYR A  31       3.412   4.266 -10.495  1.00  2.26           H  
ATOM    460 2HB  TYR A  31       5.004   4.960 -10.799  1.00  2.26           H  
ATOM    461  HD1 TYR A  31       2.172   3.571 -12.317  1.00  2.26           H  
ATOM    462  HD2 TYR A  31       6.399   3.635 -12.642  1.00  2.26           H  
ATOM    463  HE1 TYR A  31       1.988   2.810 -14.607  1.00  2.26           H  
ATOM    464  HE2 TYR A  31       6.212   2.885 -14.985  1.00  2.26           H  
ATOM    465  HH  TYR A  31       3.044   2.279 -16.459  1.00  2.26           H  
ATOM    466  N   VAL A  32       5.441   3.202  -7.531  1.00  1.25           N  
ATOM    467  CA  VAL A  32       6.201   3.654  -6.364  1.00  1.34           C  
ATOM    468  C   VAL A  32       7.658   3.299  -6.582  1.00  1.20           C  
ATOM    469  O   VAL A  32       8.563   4.053  -6.205  1.00  1.25           O  
ATOM    470  CB  VAL A  32       5.728   2.958  -5.059  1.00  1.84           C  
ATOM    471  CG1 VAL A  32       6.710   3.219  -3.938  1.00  1.84           C  
ATOM    472  CG2 VAL A  32       4.389   3.490  -4.607  1.00  1.84           C  
ATOM    473  H   VAL A  32       4.625   2.591  -7.404  1.00  1.50           H  
ATOM    474  HA  VAL A  32       6.100   4.729  -6.263  1.00  1.61           H  
ATOM    475  HB  VAL A  32       5.654   1.899  -5.236  1.00  2.21           H  
ATOM    476 1HG1 VAL A  32       6.366   2.722  -3.043  1.00  2.21           H  
ATOM    477 2HG1 VAL A  32       7.687   2.825  -4.191  1.00  2.21           H  
ATOM    478 3HG1 VAL A  32       6.784   4.290  -3.762  1.00  2.21           H  
ATOM    479 1HG2 VAL A  32       4.100   2.969  -3.708  1.00  2.21           H  
ATOM    480 2HG2 VAL A  32       4.464   4.558  -4.402  1.00  2.21           H  
ATOM    481 3HG2 VAL A  32       3.649   3.319  -5.357  1.00  2.21           H  
ATOM    482  N   ALA A  33       7.896   2.117  -7.146  1.00  1.12           N  
ATOM    483  CA  ALA A  33       9.238   1.634  -7.373  1.00  1.16           C  
ATOM    484  C   ALA A  33      10.054   2.564  -8.266  1.00  1.05           C  
ATOM    485  O   ALA A  33      11.270   2.645  -8.123  1.00  1.11           O  
ATOM    486  CB  ALA A  33       9.193   0.251  -7.987  1.00  1.61           C  
ATOM    487  H   ALA A  33       7.099   1.554  -7.461  1.00  1.34           H  
ATOM    488  HA  ALA A  33       9.725   1.601  -6.413  1.00  1.39           H  
ATOM    489 1HB  ALA A  33      10.191  -0.133  -8.138  1.00  1.93           H  
ATOM    490 2HB  ALA A  33       8.653  -0.420  -7.352  1.00  1.93           H  
ATOM    491 3HB  ALA A  33       8.698   0.326  -8.925  1.00  1.93           H  
ATOM    492  N   LEU A  34       9.410   3.247  -9.214  1.00  1.02           N  
ATOM    493  CA  LEU A  34      10.129   4.118 -10.113  1.00  1.11           C  
ATOM    494  C   LEU A  34      10.212   5.506  -9.521  1.00  1.14           C  
ATOM    495  O   LEU A  34      11.261   6.140  -9.594  1.00  1.23           O  
ATOM    496  CB  LEU A  34       9.437   4.185 -11.480  1.00  1.52           C  
ATOM    497  CG  LEU A  34      10.111   5.055 -12.576  1.00  1.52           C  
ATOM    498  CD1 LEU A  34      11.541   4.513 -12.903  1.00  1.52           C  
ATOM    499  CD2 LEU A  34       9.213   5.033 -13.815  1.00  1.52           C  
ATOM    500  H   LEU A  34       8.400   3.210  -9.306  1.00  1.22           H  
ATOM    501  HA  LEU A  34      11.136   3.730 -10.227  1.00  1.33           H  
ATOM    502 1HB  LEU A  34       9.356   3.191 -11.870  1.00  1.82           H  
ATOM    503 2HB  LEU A  34       8.426   4.572 -11.326  1.00  1.82           H  
ATOM    504  HG  LEU A  34      10.212   6.084 -12.223  1.00  1.82           H  
ATOM    505 1HD1 LEU A  34      11.992   5.134 -13.678  1.00  1.82           H  
ATOM    506 2HD1 LEU A  34      12.174   4.546 -12.019  1.00  1.82           H  
ATOM    507 3HD1 LEU A  34      11.473   3.483 -13.259  1.00  1.82           H  
ATOM    508 1HD2 LEU A  34       9.656   5.651 -14.599  1.00  1.82           H  
ATOM    509 2HD2 LEU A  34       9.112   4.016 -14.177  1.00  1.82           H  
ATOM    510 3HD2 LEU A  34       8.231   5.424 -13.558  1.00  1.82           H  
ATOM    511  N   ARG A  35       9.099   5.980  -8.949  1.00  1.16           N  
ATOM    512  CA  ARG A  35       9.011   7.323  -8.401  1.00  1.31           C  
ATOM    513  C   ARG A  35      10.024   7.573  -7.301  1.00  1.22           C  
ATOM    514  O   ARG A  35      10.741   8.576  -7.322  1.00  1.28           O  
ATOM    515  CB  ARG A  35       7.630   7.547  -7.823  1.00  1.77           C  
ATOM    516  CG  ARG A  35       6.521   7.755  -8.813  1.00  1.77           C  
ATOM    517  CD  ARG A  35       5.313   8.228  -8.112  1.00  1.77           C  
ATOM    518  NE  ARG A  35       4.677   7.195  -7.285  1.00  1.77           N  
ATOM    519  CZ  ARG A  35       3.700   6.354  -7.721  1.00  1.77           C  
ATOM    520  NH1 ARG A  35       3.224   6.418  -8.920  1.00  1.77           N  
ATOM    521  NH2 ARG A  35       3.190   5.438  -6.953  1.00  1.77           N  
ATOM    522  H   ARG A  35       8.275   5.382  -8.914  1.00  1.39           H  
ATOM    523  HA  ARG A  35       9.172   8.035  -9.206  1.00  1.57           H  
ATOM    524 1HB  ARG A  35       7.362   6.679  -7.225  1.00  2.12           H  
ATOM    525 2HB  ARG A  35       7.654   8.397  -7.152  1.00  2.12           H  
ATOM    526 1HG  ARG A  35       6.825   8.513  -9.530  1.00  2.12           H  
ATOM    527 2HG  ARG A  35       6.296   6.828  -9.335  1.00  2.12           H  
ATOM    528 1HD  ARG A  35       5.595   9.047  -7.459  1.00  2.12           H  
ATOM    529 2HD  ARG A  35       4.603   8.576  -8.812  1.00  2.12           H  
ATOM    530  HE  ARG A  35       5.013   7.072  -6.340  1.00  2.12           H  
ATOM    531 1HH1 ARG A  35       3.560   7.097  -9.584  1.00  2.12           H  
ATOM    532 2HH1 ARG A  35       2.508   5.711  -9.164  1.00  2.12           H  
ATOM    533 1HH2 ARG A  35       3.499   5.315  -6.007  1.00  2.12           H  
ATOM    534 2HH2 ARG A  35       2.458   4.830  -7.348  1.00  2.12           H  
ATOM    535  N   MET A  36      10.189   6.627  -6.379  1.00  1.17           N  
ATOM    536  CA  MET A  36      11.148   6.862  -5.313  1.00  1.24           C  
ATOM    537  C   MET A  36      12.548   7.132  -5.852  1.00  1.13           C  
ATOM    538  O   MET A  36      13.229   8.081  -5.435  1.00  1.20           O  
ATOM    539  CB  MET A  36      11.177   5.657  -4.360  1.00  1.71           C  
ATOM    540  CG  MET A  36       9.938   5.506  -3.471  1.00  1.71           C  
ATOM    541  SD  MET A  36       9.855   3.929  -2.560  1.00  1.71           S  
ATOM    542  CE  MET A  36      11.213   3.943  -1.430  1.00  1.71           C  
ATOM    543  H   MET A  36       9.607   5.780  -6.382  1.00  1.40           H  
ATOM    544  HA  MET A  36      10.816   7.744  -4.775  1.00  1.49           H  
ATOM    545 1HB  MET A  36      11.243   4.743  -4.954  1.00  2.05           H  
ATOM    546 2HB  MET A  36      12.064   5.708  -3.737  1.00  2.05           H  
ATOM    547 1HG  MET A  36       9.911   6.319  -2.749  1.00  2.05           H  
ATOM    548 2HG  MET A  36       9.047   5.591  -4.091  1.00  2.05           H  
ATOM    549 1HE  MET A  36      11.208   3.023  -0.846  1.00  2.05           H  
ATOM    550 2HE  MET A  36      12.137   3.996  -1.987  1.00  2.05           H  
ATOM    551 3HE  MET A  36      11.139   4.804  -0.755  1.00  2.05           H  
ATOM    552  N   MET A  37      12.946   6.316  -6.814  1.00  1.06           N  
ATOM    553  CA  MET A  37      14.265   6.396  -7.392  1.00  1.13           C  
ATOM    554  C   MET A  37      14.399   7.602  -8.282  1.00  1.13           C  
ATOM    555  O   MET A  37      15.425   8.280  -8.270  1.00  1.20           O  
ATOM    556  CB  MET A  37      14.485   5.171  -8.234  1.00  1.56           C  
ATOM    557  CG  MET A  37      14.298   3.946  -7.490  1.00  1.56           C  
ATOM    558  SD  MET A  37      15.199   3.907  -6.048  1.00  1.56           S  
ATOM    559  CE  MET A  37      14.109   2.825  -5.265  1.00  1.56           C  
ATOM    560  H   MET A  37      12.315   5.578  -7.087  1.00  1.27           H  
ATOM    561  HA  MET A  37      15.003   6.477  -6.598  1.00  1.36           H  
ATOM    562 1HB  MET A  37      13.764   5.171  -9.053  1.00  1.87           H  
ATOM    563 2HB  MET A  37      15.479   5.187  -8.650  1.00  1.87           H  
ATOM    564 1HG  MET A  37      13.252   3.827  -7.246  1.00  1.87           H  
ATOM    565 2HG  MET A  37      14.587   3.095  -8.093  1.00  1.87           H  
ATOM    566 1HE  MET A  37      14.448   2.608  -4.298  1.00  1.87           H  
ATOM    567 2HE  MET A  37      13.123   3.277  -5.204  1.00  1.87           H  
ATOM    568 3HE  MET A  37      14.062   1.913  -5.839  1.00  1.87           H  
ATOM    569  N   LEU A  38      13.347   7.891  -9.035  1.00  1.15           N  
ATOM    570  CA  LEU A  38      13.325   8.985  -9.974  1.00  1.33           C  
ATOM    571  C   LEU A  38      13.524  10.300  -9.277  1.00  1.31           C  
ATOM    572  O   LEU A  38      14.331  11.128  -9.710  1.00  1.42           O  
ATOM    573  CB  LEU A  38      11.982   8.966 -10.703  1.00  1.79           C  
ATOM    574  CG  LEU A  38      11.682  10.039 -11.726  1.00  1.79           C  
ATOM    575  CD1 LEU A  38      12.702   9.981 -12.875  1.00  1.79           C  
ATOM    576  CD2 LEU A  38      10.247   9.803 -12.217  1.00  1.79           C  
ATOM    577  H   LEU A  38      12.528   7.283  -8.999  1.00  1.38           H  
ATOM    578  HA  LEU A  38      14.125   8.844 -10.677  1.00  1.60           H  
ATOM    579 1HB  LEU A  38      11.886   8.005 -11.203  1.00  2.15           H  
ATOM    580 2HB  LEU A  38      11.205   9.024  -9.950  1.00  2.15           H  
ATOM    581  HG  LEU A  38      11.748  11.024 -11.266  1.00  2.15           H  
ATOM    582 1HD1 LEU A  38      12.465  10.746 -13.608  1.00  2.15           H  
ATOM    583 2HD1 LEU A  38      13.709  10.155 -12.496  1.00  2.15           H  
ATOM    584 3HD1 LEU A  38      12.656   9.000 -13.348  1.00  2.15           H  
ATOM    585 1HD2 LEU A  38       9.978  10.557 -12.948  1.00  2.15           H  
ATOM    586 2HD2 LEU A  38      10.172   8.813 -12.673  1.00  2.15           H  
ATOM    587 3HD2 LEU A  38       9.566   9.863 -11.366  1.00  2.15           H  
ATOM    588  N   TYR A  39      12.803  10.498  -8.186  1.00  1.25           N  
ATOM    589  CA  TYR A  39      12.891  11.737  -7.463  1.00  1.37           C  
ATOM    590  C   TYR A  39      14.280  11.899  -6.847  1.00  1.29           C  
ATOM    591  O   TYR A  39      14.858  12.989  -6.928  1.00  1.37           O  
ATOM    592  CB  TYR A  39      11.767  11.775  -6.453  1.00  1.87           C  
ATOM    593  CG  TYR A  39      10.342  11.729  -7.120  1.00  1.87           C  
ATOM    594  CD1 TYR A  39       9.247  11.296  -6.367  1.00  1.87           C  
ATOM    595  CD2 TYR A  39      10.133  12.080  -8.489  1.00  1.87           C  
ATOM    596  CE1 TYR A  39       7.999  11.232  -6.937  1.00  1.87           C  
ATOM    597  CE2 TYR A  39       8.876  12.004  -9.034  1.00  1.87           C  
ATOM    598  CZ  TYR A  39       7.821  11.589  -8.274  1.00  1.87           C  
ATOM    599  OH  TYR A  39       6.576  11.527  -8.817  1.00  1.87           O  
ATOM    600  H   TYR A  39      12.141   9.779  -7.876  1.00  1.50           H  
ATOM    601  HA  TYR A  39      12.777  12.564  -8.154  1.00  1.64           H  
ATOM    602 1HB  TYR A  39      11.860  10.924  -5.786  1.00  2.24           H  
ATOM    603 2HB  TYR A  39      11.846  12.680  -5.860  1.00  2.24           H  
ATOM    604  HD1 TYR A  39       9.373  11.013  -5.326  1.00  2.24           H  
ATOM    605  HD2 TYR A  39      10.936  12.410  -9.128  1.00  2.24           H  
ATOM    606  HE1 TYR A  39       7.152  10.899  -6.331  1.00  2.24           H  
ATOM    607  HE2 TYR A  39       8.719  12.274 -10.076  1.00  2.24           H  
ATOM    608  HH  TYR A  39       6.022  11.065  -8.198  1.00  2.24           H  
ATOM    609  N   LEU A  40      14.863  10.817  -6.296  1.00  1.24           N  
ATOM    610  CA  LEU A  40      16.219  10.922  -5.765  1.00  1.31           C  
ATOM    611  C   LEU A  40      17.218  11.275  -6.868  1.00  1.30           C  
ATOM    612  O   LEU A  40      18.093  12.121  -6.662  1.00  1.41           O  
ATOM    613  CB  LEU A  40      16.663   9.627  -5.054  1.00  1.81           C  
ATOM    614  CG  LEU A  40      18.170   9.592  -4.512  1.00  1.81           C  
ATOM    615  CD1 LEU A  40      18.433  10.707  -3.499  1.00  1.81           C  
ATOM    616  CD2 LEU A  40      18.435   8.260  -3.848  1.00  1.81           C  
ATOM    617  H   LEU A  40      14.338   9.940  -6.199  1.00  1.49           H  
ATOM    618  HA  LEU A  40      16.221  11.726  -5.033  1.00  1.57           H  
ATOM    619 1HB  LEU A  40      15.995   9.452  -4.210  1.00  2.17           H  
ATOM    620 2HB  LEU A  40      16.539   8.795  -5.756  1.00  2.17           H  
ATOM    621  HG  LEU A  40      18.852   9.714  -5.358  1.00  2.17           H  
ATOM    622 1HD1 LEU A  40      19.469  10.644  -3.155  1.00  2.17           H  
ATOM    623 2HD1 LEU A  40      18.272  11.680  -3.957  1.00  2.17           H  
ATOM    624 3HD1 LEU A  40      17.762  10.589  -2.648  1.00  2.17           H  
ATOM    625 1HD2 LEU A  40      19.465   8.226  -3.519  1.00  2.17           H  
ATOM    626 2HD2 LEU A  40      17.787   8.144  -2.994  1.00  2.17           H  
ATOM    627 3HD2 LEU A  40      18.252   7.467  -4.550  1.00  2.17           H  
ATOM    628  N   MET A  41      17.110  10.619  -8.032  1.00  1.27           N  
ATOM    629  CA  MET A  41      18.037  10.885  -9.126  1.00  1.41           C  
ATOM    630  C   MET A  41      17.963  12.326  -9.578  1.00  1.49           C  
ATOM    631  O   MET A  41      18.994  12.964  -9.826  1.00  1.64           O  
ATOM    632  CB  MET A  41      17.748   9.958 -10.304  1.00  1.92           C  
ATOM    633  CG  MET A  41      18.138   8.545 -10.038  1.00  1.92           C  
ATOM    634  SD  MET A  41      18.038   7.462 -11.393  1.00  1.92           S  
ATOM    635  CE  MET A  41      16.278   7.232 -11.603  1.00  1.92           C  
ATOM    636  H   MET A  41      16.384   9.905  -8.146  1.00  1.52           H  
ATOM    637  HA  MET A  41      19.040  10.710  -8.766  1.00  1.69           H  
ATOM    638 1HB  MET A  41      16.680   9.984 -10.515  1.00  2.30           H  
ATOM    639 2HB  MET A  41      18.273  10.307 -11.196  1.00  2.30           H  
ATOM    640 1HG  MET A  41      19.138   8.556  -9.749  1.00  2.30           H  
ATOM    641 2HG  MET A  41      17.569   8.142  -9.234  1.00  2.30           H  
ATOM    642 1HE  MET A  41      16.084   6.542 -12.416  1.00  2.30           H  
ATOM    643 2HE  MET A  41      15.852   6.837 -10.687  1.00  2.30           H  
ATOM    644 3HE  MET A  41      15.830   8.179 -11.841  1.00  2.30           H  
ATOM    645  N   ARG A  42      16.755  12.872  -9.666  1.00  1.48           N  
ATOM    646  CA  ARG A  42      16.631  14.255 -10.072  1.00  1.67           C  
ATOM    647  C   ARG A  42      17.268  15.194  -9.047  1.00  1.71           C  
ATOM    648  O   ARG A  42      18.107  16.032  -9.394  1.00  1.92           O  
ATOM    649  CB  ARG A  42      15.163  14.610 -10.237  1.00  2.27           C  
ATOM    650  CG  ARG A  42      14.472  13.984 -11.444  1.00  2.27           C  
ATOM    651  CD  ARG A  42      13.017  14.252 -11.429  1.00  2.27           C  
ATOM    652  NE  ARG A  42      12.346  13.703 -12.592  1.00  2.27           N  
ATOM    653  CZ  ARG A  42      11.009  13.677 -12.774  1.00  2.27           C  
ATOM    654  NH1 ARG A  42      10.200  14.166 -11.855  1.00  2.27           N  
ATOM    655  NH2 ARG A  42      10.511  13.163 -13.887  1.00  2.27           N  
ATOM    656  H   ARG A  42      15.919  12.301  -9.494  1.00  1.78           H  
ATOM    657  HA  ARG A  42      17.139  14.379 -11.028  1.00  2.00           H  
ATOM    658 1HB  ARG A  42      14.618  14.285  -9.349  1.00  2.72           H  
ATOM    659 2HB  ARG A  42      15.055  15.691 -10.310  1.00  2.72           H  
ATOM    660 1HG  ARG A  42      14.889  14.405 -12.357  1.00  2.72           H  
ATOM    661 2HG  ARG A  42      14.625  12.908 -11.445  1.00  2.72           H  
ATOM    662 1HD  ARG A  42      12.593  13.787 -10.538  1.00  2.72           H  
ATOM    663 2HD  ARG A  42      12.844  15.327 -11.404  1.00  2.72           H  
ATOM    664  HE  ARG A  42      12.927  13.317 -13.327  1.00  2.72           H  
ATOM    665 1HH1 ARG A  42      10.575  14.562 -11.007  1.00  2.72           H  
ATOM    666 2HH1 ARG A  42       9.200  14.149 -11.998  1.00  2.72           H  
ATOM    667 1HH2 ARG A  42      11.131  12.791 -14.595  1.00  2.72           H  
ATOM    668 2HH2 ARG A  42       9.513  13.143 -14.035  1.00  2.72           H  
ATOM    669  N   LYS A  43      16.946  15.003  -7.766  1.00  1.61           N  
ATOM    670  CA  LYS A  43      17.438  15.896  -6.721  1.00  1.74           C  
ATOM    671  C   LYS A  43      18.943  15.808  -6.538  1.00  1.73           C  
ATOM    672  O   LYS A  43      19.606  16.809  -6.259  1.00  1.88           O  
ATOM    673  CB  LYS A  43      16.747  15.593  -5.388  1.00  2.39           C  
ATOM    674  CG  LYS A  43      15.240  15.938  -5.314  1.00  2.39           C  
ATOM    675  CD  LYS A  43      14.969  17.449  -5.356  1.00  2.39           C  
ATOM    676  CE  LYS A  43      13.486  17.749  -5.151  1.00  2.39           C  
ATOM    677  NZ  LYS A  43      13.198  19.214  -5.218  1.00  2.39           N  
ATOM    678  H   LYS A  43      16.294  14.250  -7.519  1.00  1.93           H  
ATOM    679  HA  LYS A  43      17.215  16.916  -7.017  1.00  2.09           H  
ATOM    680 1HB  LYS A  43      16.840  14.521  -5.183  1.00  2.87           H  
ATOM    681 2HB  LYS A  43      17.258  16.122  -4.586  1.00  2.87           H  
ATOM    682 1HG  LYS A  43      14.730  15.470  -6.157  1.00  2.87           H  
ATOM    683 2HG  LYS A  43      14.829  15.528  -4.399  1.00  2.87           H  
ATOM    684 1HD  LYS A  43      15.551  17.951  -4.582  1.00  2.87           H  
ATOM    685 2HD  LYS A  43      15.257  17.850  -6.323  1.00  2.87           H  
ATOM    686 1HE  LYS A  43      12.911  17.239  -5.922  1.00  2.87           H  
ATOM    687 2HE  LYS A  43      13.178  17.374  -4.174  1.00  2.87           H  
ATOM    688 1HZ  LYS A  43      12.209  19.370  -5.078  1.00  2.87           H  
ATOM    689 2HZ  LYS A  43      13.718  19.696  -4.498  1.00  2.87           H  
ATOM    690 3HZ  LYS A  43      13.468  19.571  -6.124  1.00  2.87           H  
ATOM    691  N   GLY A  44      19.486  14.613  -6.712  1.00  1.70           N  
ATOM    692  CA  GLY A  44      20.901  14.366  -6.542  1.00  1.87           C  
ATOM    693  C   GLY A  44      21.751  14.718  -7.763  1.00  1.47           C  
ATOM    694  O   GLY A  44      22.980  14.600  -7.711  1.00  1.69           O  
ATOM    695  H   GLY A  44      18.883  13.812  -6.914  1.00  2.04           H  
ATOM    696 1HA  GLY A  44      21.259  14.918  -5.676  1.00  2.24           H  
ATOM    697 2HA  GLY A  44      21.017  13.316  -6.315  1.00  2.24           H  
ATOM    698  N   GLY A  45      21.129  15.162  -8.865  1.00  1.26           N  
ATOM    699  CA  GLY A  45      21.884  15.488 -10.067  1.00  1.56           C  
ATOM    700  C   GLY A  45      22.407  14.275 -10.852  1.00  1.47           C  
ATOM    701  O   GLY A  45      23.452  14.372 -11.505  1.00  1.81           O  
ATOM    702  H   GLY A  45      20.113  15.309  -8.872  1.00  1.51           H  
ATOM    703 1HA  GLY A  45      21.245  16.083 -10.720  1.00  1.87           H  
ATOM    704 2HA  GLY A  45      22.721  16.126  -9.793  1.00  1.87           H  
ATOM    705  N   LEU A  46      21.722  13.131 -10.772  1.00  1.17           N  
ATOM    706  CA  LEU A  46      22.183  11.937 -11.469  1.00  1.23           C  
ATOM    707  C   LEU A  46      21.777  12.015 -12.942  1.00  1.23           C  
ATOM    708  O   LEU A  46      20.922  12.818 -13.326  1.00  1.33           O  
ATOM    709  CB  LEU A  46      21.716  10.666 -10.737  1.00  1.70           C  
ATOM    710  CG  LEU A  46      22.266  10.508  -9.226  1.00  1.70           C  
ATOM    711  CD1 LEU A  46      21.740   9.235  -8.586  1.00  1.70           C  
ATOM    712  CD2 LEU A  46      23.772  10.485  -9.212  1.00  1.70           C  
ATOM    713  H   LEU A  46      20.842  13.094 -10.252  1.00  1.40           H  
ATOM    714  HA  LEU A  46      23.267  11.933 -11.475  1.00  1.48           H  
ATOM    715 1HB  LEU A  46      20.641  10.665 -10.712  1.00  2.04           H  
ATOM    716 2HB  LEU A  46      22.044   9.808 -11.306  1.00  2.04           H  
ATOM    717  HG  LEU A  46      21.920  11.353  -8.630  1.00  2.04           H  
ATOM    718 1HD1 LEU A  46      22.115   9.145  -7.582  1.00  2.04           H  
ATOM    719 2HD1 LEU A  46      20.694   9.258  -8.542  1.00  2.04           H  
ATOM    720 3HD1 LEU A  46      22.063   8.378  -9.156  1.00  2.04           H  
ATOM    721 1HD2 LEU A  46      24.111  10.386  -8.200  1.00  2.04           H  
ATOM    722 2HD2 LEU A  46      24.140   9.648  -9.794  1.00  2.04           H  
ATOM    723 3HD2 LEU A  46      24.145  11.393  -9.610  1.00  2.04           H  
ATOM    724  N   ARG A  47      22.494  11.262 -13.775  1.00  1.30           N  
ATOM    725  CA  ARG A  47      22.402  11.295 -15.224  1.00  1.43           C  
ATOM    726  C   ARG A  47      21.615  10.092 -15.782  1.00  1.38           C  
ATOM    727  O   ARG A  47      21.145   9.257 -15.004  1.00  1.30           O  
ATOM    728  CB  ARG A  47      23.854  11.359 -15.729  1.00  1.95           C  
ATOM    729  CG  ARG A  47      24.684  12.539 -15.157  1.00  1.95           C  
ATOM    730  CD  ARG A  47      24.161  13.882 -15.555  1.00  1.95           C  
ATOM    731  NE  ARG A  47      24.207  14.091 -17.003  1.00  1.95           N  
ATOM    732  CZ  ARG A  47      23.626  15.123 -17.656  1.00  1.95           C  
ATOM    733  NH1 ARG A  47      22.945  16.038 -16.990  1.00  1.95           N  
ATOM    734  NH2 ARG A  47      23.745  15.215 -18.972  1.00  1.95           N  
ATOM    735  H   ARG A  47      23.140  10.556 -13.395  1.00  1.56           H  
ATOM    736  HA  ARG A  47      21.879  12.207 -15.499  1.00  1.72           H  
ATOM    737 1HB  ARG A  47      24.366  10.444 -15.421  1.00  2.34           H  
ATOM    738 2HB  ARG A  47      23.952  11.430 -16.770  1.00  2.34           H  
ATOM    739 1HG  ARG A  47      24.682  12.495 -14.066  1.00  2.34           H  
ATOM    740 2HG  ARG A  47      25.710  12.462 -15.513  1.00  2.34           H  
ATOM    741 1HD  ARG A  47      23.141  14.012 -15.207  1.00  2.34           H  
ATOM    742 2HD  ARG A  47      24.789  14.639 -15.087  1.00  2.34           H  
ATOM    743  HE  ARG A  47      24.727  13.424 -17.556  1.00  2.34           H  
ATOM    744 1HH1 ARG A  47      22.852  15.973 -15.985  1.00  2.34           H  
ATOM    745 2HH1 ARG A  47      22.515  16.809 -17.484  1.00  2.34           H  
ATOM    746 1HH2 ARG A  47      24.268  14.518 -19.483  1.00  2.34           H  
ATOM    747 2HH2 ARG A  47      23.316  15.984 -19.468  1.00  2.34           H  
ATOM    748  N   PRO A  48      21.367  10.004 -17.116  1.00  1.47           N  
ATOM    749  CA  PRO A  48      20.702   8.887 -17.767  1.00  1.50           C  
ATOM    750  C   PRO A  48      21.388   7.548 -17.469  1.00  1.48           C  
ATOM    751  O   PRO A  48      20.782   6.494 -17.627  1.00  1.44           O  
ATOM    752  CB  PRO A  48      20.767   9.268 -19.248  1.00  2.25           C  
ATOM    753  CG  PRO A  48      20.814  10.782 -19.244  1.00  2.25           C  
ATOM    754  CD  PRO A  48      21.648  11.137 -18.050  1.00  2.25           C  
ATOM    755  HA  PRO A  48      19.659   8.880 -17.444  1.00  1.80           H  
ATOM    756 1HB  PRO A  48      21.655   8.819 -19.713  1.00  2.70           H  
ATOM    757 2HB  PRO A  48      19.888   8.874 -19.775  1.00  2.70           H  
ATOM    758 1HG  PRO A  48      21.247  11.153 -20.186  1.00  2.70           H  
ATOM    759 2HG  PRO A  48      19.793  11.193 -19.184  1.00  2.70           H  
ATOM    760 1HD  PRO A  48      22.676  11.140 -18.399  1.00  2.70           H  
ATOM    761 2HD  PRO A  48      21.327  12.109 -17.647  1.00  2.70           H  
ATOM    762  N   ASN A  49      22.667   7.577 -17.091  1.00  1.53           N  
ATOM    763  CA  ASN A  49      23.383   6.356 -16.766  1.00  1.55           C  
ATOM    764  C   ASN A  49      22.688   5.672 -15.583  1.00  1.40           C  
ATOM    765  O   ASN A  49      22.221   4.526 -15.694  1.00  1.37           O  
ATOM    766  CB  ASN A  49      24.828   6.665 -16.445  1.00  2.16           C  
ATOM    767  CG  ASN A  49      25.657   7.068 -17.662  1.00  2.16           C  
ATOM    768  OD1 ASN A  49      25.351   6.819 -18.847  1.00  2.16           O  
ATOM    769  ND2 ASN A  49      26.751   7.715 -17.369  1.00  2.16           N  
ATOM    770  H   ASN A  49      23.149   8.458 -17.005  1.00  1.84           H  
ATOM    771  HA  ASN A  49      23.332   5.674 -17.604  1.00  1.86           H  
ATOM    772 1HB  ASN A  49      24.865   7.479 -15.715  1.00  2.59           H  
ATOM    773 2HB  ASN A  49      25.287   5.794 -15.979  1.00  2.59           H  
ATOM    774 1HD2 ASN A  49      27.362   8.021 -18.101  1.00  2.59           H  
ATOM    775 2HD2 ASN A  49      26.981   7.902 -16.415  1.00  2.59           H  
ATOM    776  N   GLU A  50      22.622   6.377 -14.437  1.00  1.36           N  
ATOM    777  CA  GLU A  50      21.943   5.847 -13.267  1.00  1.29           C  
ATOM    778  C   GLU A  50      20.456   5.581 -13.559  1.00  1.16           C  
ATOM    779  O   GLU A  50      19.892   4.622 -13.024  1.00  1.11           O  
ATOM    780  CB  GLU A  50      22.082   6.811 -12.077  1.00  1.84           C  
ATOM    781  CG  GLU A  50      23.552   7.044 -11.568  1.00  1.84           C  
ATOM    782  CD  GLU A  50      24.286   8.180 -12.304  1.00  1.84           C  
ATOM    783  OE1 GLU A  50      23.722   8.708 -13.239  1.00  1.84           O  
ATOM    784  OE2 GLU A  50      25.377   8.538 -11.917  1.00  1.84           O  
ATOM    785  H   GLU A  50      23.067   7.296 -14.352  1.00  1.63           H  
ATOM    786  HA  GLU A  50      22.410   4.897 -12.999  1.00  1.55           H  
ATOM    787 1HB  GLU A  50      21.658   7.773 -12.359  1.00  2.21           H  
ATOM    788 2HB  GLU A  50      21.494   6.437 -11.243  1.00  2.21           H  
ATOM    789 1HG  GLU A  50      23.533   7.265 -10.509  1.00  2.21           H  
ATOM    790 2HG  GLU A  50      24.112   6.116 -11.699  1.00  2.21           H  
ATOM    791  N   VAL A  51      19.826   6.396 -14.429  1.00  1.16           N  
ATOM    792  CA  VAL A  51      18.411   6.186 -14.745  1.00  1.13           C  
ATOM    793  C   VAL A  51      18.193   4.850 -15.417  1.00  1.09           C  
ATOM    794  O   VAL A  51      17.237   4.148 -15.075  1.00  1.04           O  
ATOM    795  CB  VAL A  51      17.834   7.298 -15.641  1.00  1.60           C  
ATOM    796  CG1 VAL A  51      16.412   6.942 -16.096  1.00  1.60           C  
ATOM    797  CG2 VAL A  51      17.819   8.625 -14.894  1.00  1.60           C  
ATOM    798  H   VAL A  51      20.335   7.201 -14.812  1.00  1.39           H  
ATOM    799  HA  VAL A  51      17.854   6.170 -13.827  1.00  1.36           H  
ATOM    800  HB  VAL A  51      18.437   7.369 -16.516  1.00  1.92           H  
ATOM    801 1HG1 VAL A  51      16.036   7.732 -16.740  1.00  1.92           H  
ATOM    802 2HG1 VAL A  51      16.411   6.010 -16.652  1.00  1.92           H  
ATOM    803 3HG1 VAL A  51      15.764   6.842 -15.224  1.00  1.92           H  
ATOM    804 1HG2 VAL A  51      17.429   9.405 -15.546  1.00  1.92           H  
ATOM    805 2HG2 VAL A  51      17.188   8.543 -14.025  1.00  1.92           H  
ATOM    806 3HG2 VAL A  51      18.816   8.885 -14.582  1.00  1.92           H  
ATOM    807  N   ARG A  52      19.027   4.503 -16.396  1.00  1.14           N  
ATOM    808  CA  ARG A  52      18.871   3.220 -17.057  1.00  1.15           C  
ATOM    809  C   ARG A  52      19.030   2.069 -16.067  1.00  1.07           C  
ATOM    810  O   ARG A  52      18.258   1.102 -16.129  1.00  1.05           O  
ATOM    811  CB  ARG A  52      19.858   3.069 -18.198  1.00  1.61           C  
ATOM    812  CG  ARG A  52      19.554   3.935 -19.419  1.00  1.61           C  
ATOM    813  CD  ARG A  52      20.378   3.556 -20.598  1.00  1.61           C  
ATOM    814  NE  ARG A  52      21.800   3.658 -20.288  1.00  1.61           N  
ATOM    815  CZ  ARG A  52      22.551   4.779 -20.331  1.00  1.61           C  
ATOM    816  NH1 ARG A  52      22.033   5.940 -20.672  1.00  1.61           N  
ATOM    817  NH2 ARG A  52      23.823   4.698 -19.999  1.00  1.61           N  
ATOM    818  H   ARG A  52      19.765   5.154 -16.690  1.00  1.37           H  
ATOM    819  HA  ARG A  52      17.866   3.175 -17.477  1.00  1.38           H  
ATOM    820 1HB  ARG A  52      20.850   3.350 -17.837  1.00  1.93           H  
ATOM    821 2HB  ARG A  52      19.902   2.030 -18.515  1.00  1.93           H  
ATOM    822 1HG  ARG A  52      18.506   3.806 -19.686  1.00  1.93           H  
ATOM    823 2HG  ARG A  52      19.730   4.972 -19.189  1.00  1.93           H  
ATOM    824 1HD  ARG A  52      20.162   2.522 -20.871  1.00  1.93           H  
ATOM    825 2HD  ARG A  52      20.152   4.204 -21.442  1.00  1.93           H  
ATOM    826  HE  ARG A  52      22.268   2.804 -20.012  1.00  1.93           H  
ATOM    827 1HH1 ARG A  52      21.057   6.009 -20.911  1.00  1.93           H  
ATOM    828 2HH1 ARG A  52      22.615   6.767 -20.690  1.00  1.93           H  
ATOM    829 1HH2 ARG A  52      24.218   3.812 -19.727  1.00  1.93           H  
ATOM    830 2HH2 ARG A  52      24.399   5.536 -19.956  1.00  1.93           H  
ATOM    831  N   GLU A  53      20.000   2.172 -15.132  1.00  1.09           N  
ATOM    832  CA  GLU A  53      20.159   1.089 -14.163  1.00  1.08           C  
ATOM    833  C   GLU A  53      18.897   0.941 -13.324  1.00  0.97           C  
ATOM    834  O   GLU A  53      18.425  -0.182 -13.104  1.00  0.94           O  
ATOM    835  CB  GLU A  53      21.327   1.337 -13.203  1.00  1.52           C  
ATOM    836  CG  GLU A  53      22.721   1.244 -13.789  1.00  1.52           C  
ATOM    837  CD  GLU A  53      23.781   1.424 -12.716  1.00  1.52           C  
ATOM    838  OE1 GLU A  53      23.404   1.690 -11.593  1.00  1.52           O  
ATOM    839  OE2 GLU A  53      24.947   1.293 -13.010  1.00  1.52           O  
ATOM    840  H   GLU A  53      20.644   2.973 -15.147  1.00  1.31           H  
ATOM    841  HA  GLU A  53      20.330   0.160 -14.701  1.00  1.30           H  
ATOM    842 1HB  GLU A  53      21.226   2.338 -12.783  1.00  1.82           H  
ATOM    843 2HB  GLU A  53      21.262   0.640 -12.377  1.00  1.82           H  
ATOM    844 1HG  GLU A  53      22.849   0.275 -14.268  1.00  1.82           H  
ATOM    845 2HG  GLU A  53      22.834   2.020 -14.548  1.00  1.82           H  
ATOM    846  N   VAL A  54      18.311   2.072 -12.920  1.00  0.96           N  
ATOM    847  CA  VAL A  54      17.085   2.044 -12.150  1.00  0.95           C  
ATOM    848  C   VAL A  54      15.950   1.455 -12.933  1.00  0.89           C  
ATOM    849  O   VAL A  54      15.236   0.598 -12.429  1.00  0.86           O  
ATOM    850  CB  VAL A  54      16.684   3.443 -11.684  1.00  1.34           C  
ATOM    851  CG1 VAL A  54      15.289   3.434 -11.104  1.00  1.34           C  
ATOM    852  CG2 VAL A  54      17.646   3.879 -10.625  1.00  1.34           C  
ATOM    853  H   VAL A  54      18.776   2.967 -13.117  1.00  1.15           H  
ATOM    854  HA  VAL A  54      17.255   1.429 -11.269  1.00  1.14           H  
ATOM    855  HB  VAL A  54      16.707   4.130 -12.529  1.00  1.61           H  
ATOM    856 1HG1 VAL A  54      15.051   4.427 -10.795  1.00  1.61           H  
ATOM    857 2HG1 VAL A  54      14.549   3.122 -11.839  1.00  1.61           H  
ATOM    858 3HG1 VAL A  54      15.261   2.759 -10.261  1.00  1.61           H  
ATOM    859 1HG2 VAL A  54      17.385   4.861 -10.275  1.00  1.61           H  
ATOM    860 2HG2 VAL A  54      17.611   3.187  -9.796  1.00  1.61           H  
ATOM    861 3HG2 VAL A  54      18.650   3.895 -11.032  1.00  1.61           H  
ATOM    862  N   ARG A  55      15.762   1.869 -14.175  1.00  0.93           N  
ATOM    863  CA  ARG A  55      14.638   1.330 -14.914  1.00  0.97           C  
ATOM    864  C   ARG A  55      14.695  -0.193 -14.977  1.00  0.92           C  
ATOM    865  O   ARG A  55      13.659  -0.849 -14.828  1.00  0.96           O  
ATOM    866  CB  ARG A  55      14.578   1.939 -16.299  1.00  1.34           C  
ATOM    867  CG  ARG A  55      14.130   3.400 -16.301  1.00  1.34           C  
ATOM    868  CD  ARG A  55      14.175   3.999 -17.645  1.00  1.34           C  
ATOM    869  NE  ARG A  55      13.727   5.387 -17.626  1.00  1.34           N  
ATOM    870  CZ  ARG A  55      13.818   6.253 -18.660  1.00  1.34           C  
ATOM    871  NH1 ARG A  55      14.344   5.875 -19.807  1.00  1.34           N  
ATOM    872  NH2 ARG A  55      13.377   7.493 -18.513  1.00  1.34           N  
ATOM    873  H   ARG A  55      16.375   2.582 -14.580  1.00  1.12           H  
ATOM    874  HA  ARG A  55      13.727   1.614 -14.391  1.00  1.16           H  
ATOM    875 1HB  ARG A  55      15.570   1.894 -16.753  1.00  1.61           H  
ATOM    876 2HB  ARG A  55      13.898   1.366 -16.928  1.00  1.61           H  
ATOM    877 1HG  ARG A  55      13.105   3.461 -15.934  1.00  1.61           H  
ATOM    878 2HG  ARG A  55      14.776   3.978 -15.646  1.00  1.61           H  
ATOM    879 1HD  ARG A  55      15.203   3.971 -18.005  1.00  1.61           H  
ATOM    880 2HD  ARG A  55      13.530   3.435 -18.317  1.00  1.61           H  
ATOM    881  HE  ARG A  55      13.316   5.731 -16.767  1.00  1.61           H  
ATOM    882 1HH1 ARG A  55      14.681   4.933 -19.928  1.00  1.61           H  
ATOM    883 2HH1 ARG A  55      14.408   6.529 -20.574  1.00  1.61           H  
ATOM    884 1HH2 ARG A  55      12.973   7.787 -17.634  1.00  1.61           H  
ATOM    885 2HH2 ARG A  55      13.440   8.149 -19.278  1.00  1.61           H  
ATOM    886  N   ASN A  56      15.885  -0.770 -15.161  1.00  0.89           N  
ATOM    887  CA  ASN A  56      15.967  -2.224 -15.196  1.00  0.92           C  
ATOM    888  C   ASN A  56      15.711  -2.858 -13.819  1.00  0.82           C  
ATOM    889  O   ASN A  56      14.975  -3.848 -13.715  1.00  0.86           O  
ATOM    890  CB  ASN A  56      17.316  -2.647 -15.727  1.00  1.28           C  
ATOM    891  CG  ASN A  56      17.442  -2.424 -17.204  1.00  1.28           C  
ATOM    892  OD1 ASN A  56      16.447  -2.355 -17.939  1.00  1.28           O  
ATOM    893  ND2 ASN A  56      18.656  -2.303 -17.663  1.00  1.28           N  
ATOM    894  H   ASN A  56      16.712  -0.184 -15.334  1.00  1.07           H  
ATOM    895  HA  ASN A  56      15.195  -2.593 -15.867  1.00  1.10           H  
ATOM    896 1HB  ASN A  56      18.096  -2.071 -15.217  1.00  1.54           H  
ATOM    897 2HB  ASN A  56      17.485  -3.699 -15.506  1.00  1.54           H  
ATOM    898 1HD2 ASN A  56      18.806  -2.150 -18.640  1.00  1.54           H  
ATOM    899 2HD2 ASN A  56      19.436  -2.359 -17.042  1.00  1.54           H  
ATOM    900  N   LYS A  57      16.278  -2.275 -12.755  1.00  0.74           N  
ATOM    901  CA  LYS A  57      16.105  -2.828 -11.412  1.00  0.70           C  
ATOM    902  C   LYS A  57      14.631  -2.764 -10.999  1.00  0.70           C  
ATOM    903  O   LYS A  57      14.083  -3.731 -10.455  1.00  0.72           O  
ATOM    904  CB  LYS A  57      17.012  -2.069 -10.445  1.00  1.00           C  
ATOM    905  CG  LYS A  57      18.497  -2.355 -10.685  1.00  1.00           C  
ATOM    906  CD  LYS A  57      19.420  -1.508  -9.804  1.00  1.00           C  
ATOM    907  CE  LYS A  57      20.883  -1.707 -10.233  1.00  1.00           C  
ATOM    908  NZ  LYS A  57      21.842  -0.822  -9.495  1.00  1.00           N  
ATOM    909  H   LYS A  57      16.886  -1.459 -12.893  1.00  0.89           H  
ATOM    910  HA  LYS A  57      16.405  -3.874 -11.425  1.00  0.84           H  
ATOM    911 1HB  LYS A  57      16.838  -0.995 -10.536  1.00  1.20           H  
ATOM    912 2HB  LYS A  57      16.791  -2.367  -9.435  1.00  1.20           H  
ATOM    913 1HG  LYS A  57      18.680  -3.406 -10.472  1.00  1.20           H  
ATOM    914 2HG  LYS A  57      18.738  -2.182 -11.726  1.00  1.20           H  
ATOM    915 1HD  LYS A  57      19.157  -0.453  -9.906  1.00  1.20           H  
ATOM    916 2HD  LYS A  57      19.312  -1.801  -8.761  1.00  1.20           H  
ATOM    917 1HE  LYS A  57      21.170  -2.746 -10.073  1.00  1.20           H  
ATOM    918 2HE  LYS A  57      20.952  -1.480 -11.296  1.00  1.20           H  
ATOM    919 1HZ  LYS A  57      22.774  -0.977  -9.835  1.00  1.20           H  
ATOM    920 2HZ  LYS A  57      21.598   0.147  -9.638  1.00  1.20           H  
ATOM    921 3HZ  LYS A  57      21.839  -0.999  -8.485  1.00  1.20           H  
ATOM    922  N   VAL A  58      13.993  -1.640 -11.310  1.00  0.72           N  
ATOM    923  CA  VAL A  58      12.593  -1.393 -11.046  1.00  0.79           C  
ATOM    924  C   VAL A  58      11.705  -2.336 -11.834  1.00  0.86           C  
ATOM    925  O   VAL A  58      10.761  -2.892 -11.277  1.00  0.90           O  
ATOM    926  CB  VAL A  58      12.274   0.083 -11.290  1.00  1.09           C  
ATOM    927  CG1 VAL A  58      10.817   0.328 -11.272  1.00  1.09           C  
ATOM    928  CG2 VAL A  58      12.929   0.884 -10.157  1.00  1.09           C  
ATOM    929  H   VAL A  58      14.531  -0.901 -11.762  1.00  0.86           H  
ATOM    930  HA  VAL A  58      12.418  -1.580  -9.988  1.00  0.95           H  
ATOM    931  HB  VAL A  58      12.667   0.395 -12.256  1.00  1.31           H  
ATOM    932 1HG1 VAL A  58      10.635   1.373 -11.419  1.00  1.31           H  
ATOM    933 2HG1 VAL A  58      10.343  -0.233 -12.067  1.00  1.31           H  
ATOM    934 3HG1 VAL A  58      10.425   0.021 -10.351  1.00  1.31           H  
ATOM    935 1HG2 VAL A  58      12.734   1.942 -10.296  1.00  1.31           H  
ATOM    936 2HG2 VAL A  58      12.526   0.567  -9.194  1.00  1.31           H  
ATOM    937 3HG2 VAL A  58      14.001   0.710 -10.166  1.00  1.31           H  
ATOM    938  N   LYS A  59      11.989  -2.541 -13.123  1.00  0.90           N  
ATOM    939  CA  LYS A  59      11.193  -3.486 -13.880  1.00  1.01           C  
ATOM    940  C   LYS A  59      11.205  -4.853 -13.206  1.00  0.96           C  
ATOM    941  O   LYS A  59      10.154  -5.491 -13.116  1.00  1.03           O  
ATOM    942  CB  LYS A  59      11.675  -3.616 -15.321  1.00  1.37           C  
ATOM    943  CG  LYS A  59      10.817  -4.571 -16.169  1.00  1.37           C  
ATOM    944  CD  LYS A  59      11.286  -4.627 -17.614  1.00  1.37           C  
ATOM    945  CE  LYS A  59      10.447  -5.617 -18.417  1.00  1.37           C  
ATOM    946  NZ  LYS A  59      10.892  -5.710 -19.835  1.00  1.37           N  
ATOM    947  H   LYS A  59      12.734  -2.018 -13.588  1.00  1.08           H  
ATOM    948  HA  LYS A  59      10.172  -3.136 -13.893  1.00  1.21           H  
ATOM    949 1HB  LYS A  59      11.677  -2.633 -15.792  1.00  1.64           H  
ATOM    950 2HB  LYS A  59      12.706  -3.980 -15.324  1.00  1.64           H  
ATOM    951 1HG  LYS A  59      10.865  -5.584 -15.751  1.00  1.64           H  
ATOM    952 2HG  LYS A  59       9.779  -4.242 -16.139  1.00  1.64           H  
ATOM    953 1HD  LYS A  59      11.204  -3.636 -18.065  1.00  1.64           H  
ATOM    954 2HD  LYS A  59      12.331  -4.936 -17.642  1.00  1.64           H  
ATOM    955 1HE  LYS A  59      10.524  -6.604 -17.956  1.00  1.64           H  
ATOM    956 2HE  LYS A  59       9.405  -5.299 -18.395  1.00  1.64           H  
ATOM    957 1HZ  LYS A  59      10.310  -6.377 -20.323  1.00  1.64           H  
ATOM    958 2HZ  LYS A  59      10.814  -4.805 -20.279  1.00  1.64           H  
ATOM    959 3HZ  LYS A  59      11.853  -6.019 -19.865  1.00  1.64           H  
ATOM    960  N   LYS A  60      12.379  -5.316 -12.743  1.00  0.88           N  
ATOM    961  CA  LYS A  60      12.444  -6.610 -12.065  1.00  0.87           C  
ATOM    962  C   LYS A  60      11.583  -6.619 -10.790  1.00  0.79           C  
ATOM    963  O   LYS A  60      10.856  -7.587 -10.537  1.00  0.84           O  
ATOM    964  CB  LYS A  60      13.894  -6.974 -11.741  1.00  1.22           C  
ATOM    965  CG  LYS A  60      14.735  -7.322 -12.969  1.00  1.22           C  
ATOM    966  CD  LYS A  60      16.182  -7.640 -12.598  1.00  1.22           C  
ATOM    967  CE  LYS A  60      17.014  -7.957 -13.837  1.00  1.22           C  
ATOM    968  NZ  LYS A  60      18.438  -8.235 -13.495  1.00  1.22           N  
ATOM    969  H   LYS A  60      13.234  -4.767 -12.905  1.00  1.06           H  
ATOM    970  HA  LYS A  60      12.043  -7.369 -12.741  1.00  1.04           H  
ATOM    971 1HB  LYS A  60      14.372  -6.135 -11.238  1.00  1.46           H  
ATOM    972 2HB  LYS A  60      13.913  -7.822 -11.058  1.00  1.46           H  
ATOM    973 1HG  LYS A  60      14.293  -8.183 -13.472  1.00  1.46           H  
ATOM    974 2HG  LYS A  60      14.721  -6.478 -13.659  1.00  1.46           H  
ATOM    975 1HD  LYS A  60      16.619  -6.777 -12.090  1.00  1.46           H  
ATOM    976 2HD  LYS A  60      16.209  -8.493 -11.922  1.00  1.46           H  
ATOM    977 1HE  LYS A  60      16.594  -8.829 -14.334  1.00  1.46           H  
ATOM    978 2HE  LYS A  60      16.974  -7.106 -14.518  1.00  1.46           H  
ATOM    979 1HZ  LYS A  60      18.955  -8.438 -14.340  1.00  1.46           H  
ATOM    980 2HZ  LYS A  60      18.841  -7.426 -13.043  1.00  1.46           H  
ATOM    981 3HZ  LYS A  60      18.489  -9.028 -12.872  1.00  1.46           H  
ATOM    982  N   ILE A  61      11.615  -5.518 -10.021  1.00  0.70           N  
ATOM    983  CA  ILE A  61      10.805  -5.417  -8.808  1.00  0.66           C  
ATOM    984  C   ILE A  61       9.340  -5.522  -9.175  1.00  0.77           C  
ATOM    985  O   ILE A  61       8.588  -6.239  -8.508  1.00  0.80           O  
ATOM    986  CB  ILE A  61      11.055  -4.102  -8.027  1.00  0.94           C  
ATOM    987  CG1 ILE A  61      12.479  -4.130  -7.454  1.00  0.94           C  
ATOM    988  CG2 ILE A  61       9.985  -3.906  -6.900  1.00  0.94           C  
ATOM    989  CD1 ILE A  61      12.969  -2.826  -6.912  1.00  0.94           C  
ATOM    990  H   ILE A  61      12.280  -4.773 -10.266  1.00  0.84           H  
ATOM    991  HA  ILE A  61      11.054  -6.255  -8.156  1.00  0.79           H  
ATOM    992  HB  ILE A  61      10.997  -3.263  -8.720  1.00  1.13           H  
ATOM    993 1HG1 ILE A  61      12.513  -4.854  -6.668  1.00  1.13           H  
ATOM    994 2HG1 ILE A  61      13.158  -4.444  -8.240  1.00  1.13           H  
ATOM    995 1HG2 ILE A  61      10.155  -2.976  -6.365  1.00  1.13           H  
ATOM    996 2HG2 ILE A  61       8.990  -3.871  -7.337  1.00  1.13           H  
ATOM    997 3HG2 ILE A  61      10.038  -4.738  -6.196  1.00  1.13           H  
ATOM    998 1HD1 ILE A  61      13.980  -2.952  -6.539  1.00  1.13           H  
ATOM    999 2HD1 ILE A  61      12.963  -2.076  -7.699  1.00  1.13           H  
ATOM   1000 3HD1 ILE A  61      12.338  -2.516  -6.103  1.00  1.13           H  
ATOM   1001  N   TRP A  62       8.931  -4.796 -10.219  1.00  0.87           N  
ATOM   1002  CA  TRP A  62       7.559  -4.841 -10.679  1.00  1.04           C  
ATOM   1003  C   TRP A  62       7.156  -6.228 -11.096  1.00  1.09           C  
ATOM   1004  O   TRP A  62       6.150  -6.728 -10.629  1.00  1.15           O  
ATOM   1005  CB  TRP A  62       7.343  -3.939 -11.889  1.00  1.39           C  
ATOM   1006  CG  TRP A  62       7.279  -2.515 -11.601  1.00  1.39           C  
ATOM   1007  CD1 TRP A  62       6.916  -1.925 -10.449  1.00  1.39           C  
ATOM   1008  CD2 TRP A  62       7.580  -1.454 -12.506  1.00  1.39           C  
ATOM   1009  NE1 TRP A  62       6.955  -0.597 -10.580  1.00  1.39           N  
ATOM   1010  CE2 TRP A  62       7.378  -0.281 -11.818  1.00  1.39           C  
ATOM   1011  CE3 TRP A  62       7.997  -1.409 -13.831  1.00  1.39           C  
ATOM   1012  CZ2 TRP A  62       7.588   0.930 -12.386  1.00  1.39           C  
ATOM   1013  CZ3 TRP A  62       8.213  -0.184 -14.412  1.00  1.39           C  
ATOM   1014  CH2 TRP A  62       8.018   0.957 -13.704  1.00  1.39           C  
ATOM   1015  H   TRP A  62       9.605  -4.193 -10.697  1.00  1.04           H  
ATOM   1016  HA  TRP A  62       6.907  -4.539  -9.868  1.00  1.25           H  
ATOM   1017 1HB  TRP A  62       8.141  -4.099 -12.598  1.00  1.67           H  
ATOM   1018 2HB  TRP A  62       6.409  -4.224 -12.382  1.00  1.67           H  
ATOM   1019  HD1 TRP A  62       6.609  -2.427  -9.543  1.00  1.67           H  
ATOM   1020  HE1 TRP A  62       6.677   0.065  -9.834  1.00  1.67           H  
ATOM   1021  HE3 TRP A  62       8.150  -2.321 -14.395  1.00  1.67           H  
ATOM   1022  HZ2 TRP A  62       7.441   1.840 -11.840  1.00  1.67           H  
ATOM   1023  HZ3 TRP A  62       8.546  -0.152 -15.448  1.00  1.67           H  
ATOM   1024  HH2 TRP A  62       8.203   1.908 -14.187  1.00  1.67           H  
ATOM   1025  N   GLU A  63       7.976  -6.954 -11.847  1.00  1.10           N  
ATOM   1026  CA  GLU A  63       7.503  -8.277 -12.236  1.00  1.20           C  
ATOM   1027  C   GLU A  63       7.195  -9.142 -11.010  1.00  1.13           C  
ATOM   1028  O   GLU A  63       6.152  -9.804 -10.957  1.00  1.24           O  
ATOM   1029  CB  GLU A  63       8.535  -8.988 -13.119  1.00  1.64           C  
ATOM   1030  CG  GLU A  63       8.689  -8.416 -14.534  1.00  1.64           C  
ATOM   1031  CD  GLU A  63       9.765  -9.113 -15.334  1.00  1.64           C  
ATOM   1032  OE1 GLU A  63      10.478  -9.905 -14.763  1.00  1.64           O  
ATOM   1033  OE2 GLU A  63       9.867  -8.859 -16.513  1.00  1.64           O  
ATOM   1034  H   GLU A  63       8.848  -6.558 -12.213  1.00  1.32           H  
ATOM   1035  HA  GLU A  63       6.583  -8.155 -12.808  1.00  1.44           H  
ATOM   1036 1HB  GLU A  63       9.513  -8.933 -12.633  1.00  1.97           H  
ATOM   1037 2HB  GLU A  63       8.273 -10.041 -13.206  1.00  1.97           H  
ATOM   1038 1HG  GLU A  63       7.740  -8.510 -15.058  1.00  1.97           H  
ATOM   1039 2HG  GLU A  63       8.928  -7.356 -14.462  1.00  1.97           H  
ATOM   1040  N   ASP A  64       8.032  -9.075  -9.978  1.00  0.98           N  
ATOM   1041  CA  ASP A  64       7.756  -9.888  -8.804  1.00  0.97           C  
ATOM   1042  C   ASP A  64       6.563  -9.327  -7.987  1.00  1.00           C  
ATOM   1043  O   ASP A  64       5.739 -10.085  -7.454  1.00  1.06           O  
ATOM   1044  CB  ASP A  64       9.019 -10.030  -7.958  1.00  1.36           C  
ATOM   1045  CG  ASP A  64      10.123 -10.894  -8.595  1.00  1.36           C  
ATOM   1046  OD1 ASP A  64       9.869 -11.649  -9.526  1.00  1.36           O  
ATOM   1047  OD2 ASP A  64      11.227 -10.799  -8.120  1.00  1.36           O  
ATOM   1048  H   ASP A  64       8.898  -8.523 -10.064  1.00  1.18           H  
ATOM   1049  HA  ASP A  64       7.479 -10.882  -9.147  1.00  1.16           H  
ATOM   1050 1HB  ASP A  64       9.421  -9.038  -7.741  1.00  1.63           H  
ATOM   1051 2HB  ASP A  64       8.773 -10.507  -7.039  1.00  1.63           H  
ATOM   1052  N   ARG A  65       6.409  -8.006  -7.897  1.00  1.04           N  
ATOM   1053  CA  ARG A  65       5.255  -7.495  -7.156  1.00  1.17           C  
ATOM   1054  C   ARG A  65       3.942  -7.693  -7.941  1.00  1.31           C  
ATOM   1055  O   ARG A  65       2.946  -8.165  -7.394  1.00  1.39           O  
ATOM   1056  CB  ARG A  65       5.450  -6.024  -6.803  1.00  1.59           C  
ATOM   1057  CG  ARG A  65       4.294  -5.336  -6.035  1.00  1.59           C  
ATOM   1058  CD  ARG A  65       4.002  -5.943  -4.688  1.00  1.59           C  
ATOM   1059  NE  ARG A  65       2.942  -5.199  -4.023  1.00  1.59           N  
ATOM   1060  CZ  ARG A  65       2.122  -5.650  -3.041  1.00  1.59           C  
ATOM   1061  NH1 ARG A  65       2.203  -6.875  -2.563  1.00  1.59           N  
ATOM   1062  NH2 ARG A  65       1.197  -4.835  -2.562  1.00  1.59           N  
ATOM   1063  H   ARG A  65       7.112  -7.369  -8.291  1.00  1.25           H  
ATOM   1064  HA  ARG A  65       5.175  -8.057  -6.231  1.00  1.40           H  
ATOM   1065 1HB  ARG A  65       6.333  -5.929  -6.199  1.00  1.91           H  
ATOM   1066 2HB  ARG A  65       5.626  -5.458  -7.720  1.00  1.91           H  
ATOM   1067 1HG  ARG A  65       4.546  -4.289  -5.874  1.00  1.91           H  
ATOM   1068 2HG  ARG A  65       3.381  -5.393  -6.630  1.00  1.91           H  
ATOM   1069 1HD  ARG A  65       3.667  -6.970  -4.816  1.00  1.91           H  
ATOM   1070 2HD  ARG A  65       4.892  -5.919  -4.058  1.00  1.91           H  
ATOM   1071  HE  ARG A  65       2.805  -4.243  -4.327  1.00  1.91           H  
ATOM   1072 1HH1 ARG A  65       2.905  -7.542  -2.908  1.00  1.91           H  
ATOM   1073 2HH1 ARG A  65       1.566  -7.176  -1.848  1.00  1.91           H  
ATOM   1074 1HH2 ARG A  65       1.109  -3.901  -2.934  1.00  1.91           H  
ATOM   1075 2HH2 ARG A  65       0.567  -5.149  -1.840  1.00  1.91           H  
ATOM   1076  N   ASP A  66       3.956  -7.410  -9.242  1.00  1.41           N  
ATOM   1077  CA  ASP A  66       2.786  -7.506 -10.117  1.00  1.64           C  
ATOM   1078  C   ASP A  66       2.215  -8.921 -10.149  1.00  1.64           C  
ATOM   1079  O   ASP A  66       0.996  -9.102 -10.139  1.00  1.82           O  
ATOM   1080  CB  ASP A  66       3.139  -7.106 -11.565  1.00  2.20           C  
ATOM   1081  CG  ASP A  66       3.408  -5.577 -11.823  1.00  2.20           C  
ATOM   1082  OD1 ASP A  66       3.106  -4.763 -10.982  1.00  2.20           O  
ATOM   1083  OD2 ASP A  66       3.916  -5.264 -12.887  1.00  2.20           O  
ATOM   1084  H   ASP A  66       4.809  -7.052  -9.641  1.00  1.69           H  
ATOM   1085  HA  ASP A  66       2.019  -6.832  -9.739  1.00  1.97           H  
ATOM   1086 1HB  ASP A  66       4.033  -7.661 -11.865  1.00  2.64           H  
ATOM   1087 2HB  ASP A  66       2.334  -7.431 -12.225  1.00  2.64           H  
ATOM   1088  N   GLU A  67       3.090  -9.930 -10.111  1.00  1.49           N  
ATOM   1089  CA  GLU A  67       2.677 -11.331 -10.132  1.00  1.56           C  
ATOM   1090  C   GLU A  67       2.361 -11.899  -8.739  1.00  1.50           C  
ATOM   1091  O   GLU A  67       2.061 -13.088  -8.609  1.00  1.61           O  
ATOM   1092  CB  GLU A  67       3.754 -12.193 -10.800  1.00  2.16           C  
ATOM   1093  CG  GLU A  67       3.998 -11.887 -12.292  1.00  2.16           C  
ATOM   1094  CD  GLU A  67       2.815 -12.213 -13.175  1.00  2.16           C  
ATOM   1095  OE1 GLU A  67       2.178 -13.207 -12.930  1.00  2.16           O  
ATOM   1096  OE2 GLU A  67       2.555 -11.473 -14.096  1.00  2.16           O  
ATOM   1097  H   GLU A  67       4.093  -9.732 -10.166  1.00  1.79           H  
ATOM   1098  HA  GLU A  67       1.770 -11.404 -10.733  1.00  1.87           H  
ATOM   1099 1HB  GLU A  67       4.703 -12.048 -10.273  1.00  2.59           H  
ATOM   1100 2HB  GLU A  67       3.488 -13.244 -10.709  1.00  2.59           H  
ATOM   1101 1HG  GLU A  67       4.226 -10.826 -12.396  1.00  2.59           H  
ATOM   1102 2HG  GLU A  67       4.867 -12.449 -12.629  1.00  2.59           H  
ATOM   1103  N   GLY A  68       2.452 -11.072  -7.691  1.00  1.37           N  
ATOM   1104  CA  GLY A  68       2.161 -11.512  -6.334  1.00  1.38           C  
ATOM   1105  C   GLY A  68       3.291 -12.208  -5.564  1.00  1.31           C  
ATOM   1106  O   GLY A  68       3.014 -12.884  -4.571  1.00  1.42           O  
ATOM   1107  H   GLY A  68       2.689 -10.087  -7.827  1.00  1.64           H  
ATOM   1108 1HA  GLY A  68       1.845 -10.637  -5.764  1.00  1.66           H  
ATOM   1109 2HA  GLY A  68       1.298 -12.174  -6.366  1.00  1.66           H  
ATOM   1110  N   LYS A  69       4.551 -12.092  -6.004  1.00  1.19           N  
ATOM   1111  CA  LYS A  69       5.638 -12.738  -5.279  1.00  1.21           C  
ATOM   1112  C   LYS A  69       6.070 -11.858  -4.112  1.00  1.11           C  
ATOM   1113  O   LYS A  69       6.478 -12.354  -3.059  1.00  1.24           O  
ATOM   1114  CB  LYS A  69       6.831 -12.987  -6.191  1.00  1.69           C  
ATOM   1115  CG  LYS A  69       6.620 -14.024  -7.271  1.00  1.69           C  
ATOM   1116  CD  LYS A  69       7.871 -14.130  -8.123  1.00  1.69           C  
ATOM   1117  CE  LYS A  69       7.745 -15.137  -9.238  1.00  1.69           C  
ATOM   1118  NZ  LYS A  69       8.958 -15.125 -10.101  1.00  1.69           N  
ATOM   1119  H   LYS A  69       4.793 -11.521  -6.811  1.00  1.43           H  
ATOM   1120  HA  LYS A  69       5.284 -13.689  -4.880  1.00  1.45           H  
ATOM   1121 1HB  LYS A  69       7.099 -12.068  -6.676  1.00  2.03           H  
ATOM   1122 2HB  LYS A  69       7.686 -13.294  -5.590  1.00  2.03           H  
ATOM   1123 1HG  LYS A  69       6.394 -14.988  -6.816  1.00  2.03           H  
ATOM   1124 2HG  LYS A  69       5.775 -13.724  -7.897  1.00  2.03           H  
ATOM   1125 1HD  LYS A  69       8.077 -13.162  -8.569  1.00  2.03           H  
ATOM   1126 2HD  LYS A  69       8.719 -14.399  -7.496  1.00  2.03           H  
ATOM   1127 1HE  LYS A  69       7.619 -16.132  -8.816  1.00  2.03           H  
ATOM   1128 2HE  LYS A  69       6.872 -14.896  -9.848  1.00  2.03           H  
ATOM   1129 1HZ  LYS A  69       8.860 -15.801 -10.841  1.00  2.03           H  
ATOM   1130 2HZ  LYS A  69       9.077 -14.191 -10.507  1.00  2.03           H  
ATOM   1131 3HZ  LYS A  69       9.772 -15.348  -9.546  1.00  2.03           H  
ATOM   1132  N   LEU A  70       5.998 -10.542  -4.310  1.00  0.99           N  
ATOM   1133  CA  LEU A  70       6.411  -9.621  -3.257  1.00  0.97           C  
ATOM   1134  C   LEU A  70       5.253  -9.041  -2.488  1.00  0.92           C  
ATOM   1135  O   LEU A  70       4.167  -8.792  -3.024  1.00  0.95           O  
ATOM   1136  CB  LEU A  70       7.206  -8.429  -3.804  1.00  1.37           C  
ATOM   1137  CG  LEU A  70       8.454  -8.741  -4.574  1.00  1.37           C  
ATOM   1138  CD1 LEU A  70       9.053  -7.442  -5.118  1.00  1.37           C  
ATOM   1139  CD2 LEU A  70       9.463  -9.466  -3.705  1.00  1.37           C  
ATOM   1140  H   LEU A  70       5.680 -10.217  -5.222  1.00  1.19           H  
ATOM   1141  HA  LEU A  70       7.018 -10.166  -2.540  1.00  1.16           H  
ATOM   1142 1HB  LEU A  70       6.564  -7.857  -4.443  1.00  1.64           H  
ATOM   1143 2HB  LEU A  70       7.485  -7.790  -2.960  1.00  1.64           H  
ATOM   1144  HG  LEU A  70       8.187  -9.352  -5.384  1.00  1.64           H  
ATOM   1145 1HD1 LEU A  70       9.939  -7.667  -5.705  1.00  1.64           H  
ATOM   1146 2HD1 LEU A  70       8.336  -6.938  -5.754  1.00  1.64           H  
ATOM   1147 3HD1 LEU A  70       9.322  -6.803  -4.292  1.00  1.64           H  
ATOM   1148 1HD2 LEU A  70      10.340  -9.689  -4.296  1.00  1.64           H  
ATOM   1149 2HD2 LEU A  70       9.743  -8.833  -2.861  1.00  1.64           H  
ATOM   1150 3HD2 LEU A  70       9.050 -10.402  -3.338  1.00  1.64           H  
ATOM   1151  N   THR A  71       5.536  -8.795  -1.221  1.00  0.95           N  
ATOM   1152  CA  THR A  71       4.681  -8.135  -0.261  1.00  0.97           C  
ATOM   1153  C   THR A  71       5.143  -6.678  -0.223  1.00  0.93           C  
ATOM   1154  O   THR A  71       6.236  -6.402  -0.730  1.00  0.86           O  
ATOM   1155  CB  THR A  71       4.880  -8.815   1.108  1.00  1.35           C  
ATOM   1156  OG1 THR A  71       6.254  -8.619   1.534  1.00  1.35           O  
ATOM   1157  CG2 THR A  71       4.592 -10.306   0.978  1.00  1.35           C  
ATOM   1158  H   THR A  71       6.439  -9.096  -0.885  1.00  1.14           H  
ATOM   1159  HA  THR A  71       3.648  -8.214  -0.585  1.00  1.16           H  
ATOM   1160  HB  THR A  71       4.219  -8.398   1.847  1.00  1.62           H  
ATOM   1161  HG1 THR A  71       6.306  -8.819   2.489  1.00  1.62           H  
ATOM   1162 1HG2 THR A  71       4.741 -10.788   1.945  1.00  1.62           H  
ATOM   1163 2HG2 THR A  71       3.562 -10.446   0.657  1.00  1.62           H  
ATOM   1164 3HG2 THR A  71       5.260 -10.759   0.248  1.00  1.62           H  
ATOM   1165  N   PRO A  72       4.385  -5.718   0.360  1.00  1.04           N  
ATOM   1166  CA  PRO A  72       4.792  -4.330   0.522  1.00  1.09           C  
ATOM   1167  C   PRO A  72       6.180  -4.201   1.155  1.00  1.05           C  
ATOM   1168  O   PRO A  72       6.939  -3.289   0.801  1.00  1.05           O  
ATOM   1169  CB  PRO A  72       3.699  -3.777   1.443  1.00  1.63           C  
ATOM   1170  CG  PRO A  72       2.482  -4.611   1.114  1.00  1.63           C  
ATOM   1171  CD  PRO A  72       3.037  -6.009   0.908  1.00  1.63           C  
ATOM   1172  HA  PRO A  72       4.767  -3.833  -0.461  1.00  1.31           H  
ATOM   1173 1HB  PRO A  72       4.013  -3.887   2.500  1.00  1.96           H  
ATOM   1174 2HB  PRO A  72       3.554  -2.706   1.264  1.00  1.96           H  
ATOM   1175 1HG  PRO A  72       1.756  -4.560   1.943  1.00  1.96           H  
ATOM   1176 2HG  PRO A  72       1.981  -4.207   0.224  1.00  1.96           H  
ATOM   1177 1HD  PRO A  72       3.108  -6.496   1.891  1.00  1.96           H  
ATOM   1178 2HD  PRO A  72       2.410  -6.560   0.212  1.00  1.96           H  
ATOM   1179  N   GLU A  73       6.518  -5.120   2.075  1.00  1.08           N  
ATOM   1180  CA  GLU A  73       7.815  -5.100   2.727  1.00  1.14           C  
ATOM   1181  C   GLU A  73       8.905  -5.536   1.760  1.00  1.00           C  
ATOM   1182  O   GLU A  73       9.892  -4.828   1.583  1.00  1.01           O  
ATOM   1183  CB  GLU A  73       7.797  -6.007   3.957  1.00  1.58           C  
ATOM   1184  CG  GLU A  73       6.856  -5.527   5.068  1.00  1.58           C  
ATOM   1185  CD  GLU A  73       5.420  -5.856   4.760  1.00  1.58           C  
ATOM   1186  OE1 GLU A  73       5.215  -6.633   3.848  1.00  1.58           O  
ATOM   1187  OE2 GLU A  73       4.543  -5.341   5.403  1.00  1.58           O  
ATOM   1188  H   GLU A  73       5.844  -5.826   2.391  1.00  1.30           H  
ATOM   1189  HA  GLU A  73       8.027  -4.081   3.049  1.00  1.37           H  
ATOM   1190 1HB  GLU A  73       7.498  -7.011   3.665  1.00  1.90           H  
ATOM   1191 2HB  GLU A  73       8.804  -6.076   4.372  1.00  1.90           H  
ATOM   1192 1HG  GLU A  73       7.137  -6.000   6.009  1.00  1.90           H  
ATOM   1193 2HG  GLU A  73       6.960  -4.449   5.184  1.00  1.90           H  
ATOM   1194  N   GLY A  74       8.715  -6.673   1.077  1.00  0.93           N  
ATOM   1195  CA  GLY A  74       9.750  -7.153   0.153  1.00  0.87           C  
ATOM   1196  C   GLY A  74      10.015  -6.113  -0.932  1.00  0.74           C  
ATOM   1197  O   GLY A  74      11.160  -5.884  -1.339  1.00  0.72           O  
ATOM   1198  H   GLY A  74       7.866  -7.218   1.242  1.00  1.12           H  
ATOM   1199 1HA  GLY A  74      10.669  -7.354   0.708  1.00  1.04           H  
ATOM   1200 2HA  GLY A  74       9.429  -8.090  -0.300  1.00  1.04           H  
ATOM   1201  N   PHE A  75       8.937  -5.467  -1.370  1.00  0.73           N  
ATOM   1202  CA  PHE A  75       8.968  -4.417  -2.364  1.00  0.70           C  
ATOM   1203  C   PHE A  75       9.832  -3.273  -1.839  1.00  0.71           C  
ATOM   1204  O   PHE A  75      10.800  -2.862  -2.489  1.00  0.68           O  
ATOM   1205  CB  PHE A  75       7.524  -3.992  -2.626  1.00  1.00           C  
ATOM   1206  CG  PHE A  75       7.283  -2.907  -3.579  1.00  1.00           C  
ATOM   1207  CD1 PHE A  75       7.240  -3.162  -4.923  1.00  1.00           C  
ATOM   1208  CD2 PHE A  75       7.058  -1.624  -3.133  1.00  1.00           C  
ATOM   1209  CE1 PHE A  75       6.968  -2.161  -5.814  1.00  1.00           C  
ATOM   1210  CE2 PHE A  75       6.792  -0.624  -4.017  1.00  1.00           C  
ATOM   1211  CZ  PHE A  75       6.741  -0.897  -5.359  1.00  1.00           C  
ATOM   1212  H   PHE A  75       8.028  -5.733  -0.982  1.00  0.88           H  
ATOM   1213  HA  PHE A  75       9.413  -4.794  -3.280  1.00  0.84           H  
ATOM   1214 1HB  PHE A  75       6.970  -4.863  -2.967  1.00  1.20           H  
ATOM   1215 2HB  PHE A  75       7.073  -3.705  -1.688  1.00  1.20           H  
ATOM   1216  HD1 PHE A  75       7.414  -4.174  -5.273  1.00  1.20           H  
ATOM   1217  HD2 PHE A  75       7.083  -1.409  -2.060  1.00  1.20           H  
ATOM   1218  HE1 PHE A  75       6.926  -2.371  -6.884  1.00  1.20           H  
ATOM   1219  HE2 PHE A  75       6.609   0.380  -3.653  1.00  1.20           H  
ATOM   1220  HZ  PHE A  75       6.517  -0.108  -6.070  1.00  1.20           H  
ATOM   1221  N   THR A  76       9.525  -2.811  -0.622  1.00  0.81           N  
ATOM   1222  CA  THR A  76      10.238  -1.720   0.014  1.00  0.90           C  
ATOM   1223  C   THR A  76      11.719  -2.033   0.214  1.00  0.84           C  
ATOM   1224  O   THR A  76      12.557  -1.156  -0.006  1.00  0.85           O  
ATOM   1225  CB  THR A  76       9.597  -1.359   1.371  1.00  1.22           C  
ATOM   1226  OG1 THR A  76       8.240  -0.944   1.165  1.00  1.22           O  
ATOM   1227  CG2 THR A  76      10.362  -0.206   2.009  1.00  1.22           C  
ATOM   1228  H   THR A  76       8.719  -3.194  -0.124  1.00  0.97           H  
ATOM   1229  HA  THR A  76      10.162  -0.850  -0.634  1.00  1.08           H  
ATOM   1230  HB  THR A  76       9.612  -2.225   2.032  1.00  1.46           H  
ATOM   1231  HG1 THR A  76       7.692  -1.728   0.942  1.00  1.46           H  
ATOM   1232 1HG2 THR A  76       9.894   0.053   2.956  1.00  1.46           H  
ATOM   1233 2HG2 THR A  76      11.397  -0.487   2.192  1.00  1.46           H  
ATOM   1234 3HG2 THR A  76      10.331   0.650   1.340  1.00  1.46           H  
ATOM   1235  N   GLU A  77      12.052  -3.242   0.678  1.00  0.82           N  
ATOM   1236  CA  GLU A  77      13.445  -3.614   0.922  1.00  0.84           C  
ATOM   1237  C   GLU A  77      14.287  -3.572  -0.357  1.00  0.75           C  
ATOM   1238  O   GLU A  77      15.426  -3.085  -0.343  1.00  0.78           O  
ATOM   1239  CB  GLU A  77      13.522  -5.007   1.549  1.00  1.17           C  
ATOM   1240  CG  GLU A  77      13.024  -5.102   3.001  1.00  1.17           C  
ATOM   1241  CD  GLU A  77      13.000  -6.522   3.506  1.00  1.17           C  
ATOM   1242  OE1 GLU A  77      13.207  -7.411   2.712  1.00  1.17           O  
ATOM   1243  OE2 GLU A  77      12.779  -6.718   4.678  1.00  1.17           O  
ATOM   1244  H   GLU A  77      11.305  -3.914   0.876  1.00  0.98           H  
ATOM   1245  HA  GLU A  77      13.868  -2.896   1.629  1.00  1.01           H  
ATOM   1246 1HB  GLU A  77      12.916  -5.693   0.952  1.00  1.40           H  
ATOM   1247 2HB  GLU A  77      14.549  -5.366   1.518  1.00  1.40           H  
ATOM   1248 1HG  GLU A  77      13.681  -4.509   3.638  1.00  1.40           H  
ATOM   1249 2HG  GLU A  77      12.024  -4.677   3.064  1.00  1.40           H  
ATOM   1250  N   LYS A  78      13.727  -4.044  -1.479  1.00  0.66           N  
ATOM   1251  CA  LYS A  78      14.476  -3.981  -2.727  1.00  0.61           C  
ATOM   1252  C   LYS A  78      14.718  -2.521  -3.113  1.00  0.57           C  
ATOM   1253  O   LYS A  78      15.816  -2.154  -3.559  1.00  0.57           O  
ATOM   1254  CB  LYS A  78      13.754  -4.741  -3.838  1.00  0.87           C  
ATOM   1255  CG  LYS A  78      13.766  -6.267  -3.669  1.00  0.87           C  
ATOM   1256  CD  LYS A  78      13.055  -6.969  -4.827  1.00  0.87           C  
ATOM   1257  CE  LYS A  78      13.011  -8.488  -4.655  1.00  0.87           C  
ATOM   1258  NZ  LYS A  78      14.358  -9.131  -4.791  1.00  0.87           N  
ATOM   1259  H   LYS A  78      12.804  -4.497  -1.434  1.00  0.79           H  
ATOM   1260  HA  LYS A  78      15.447  -4.449  -2.569  1.00  0.73           H  
ATOM   1261 1HB  LYS A  78      12.709  -4.409  -3.884  1.00  1.04           H  
ATOM   1262 2HB  LYS A  78      14.219  -4.511  -4.785  1.00  1.04           H  
ATOM   1263 1HG  LYS A  78      14.798  -6.605  -3.611  1.00  1.04           H  
ATOM   1264 2HG  LYS A  78      13.265  -6.525  -2.735  1.00  1.04           H  
ATOM   1265 1HD  LYS A  78      12.035  -6.591  -4.897  1.00  1.04           H  
ATOM   1266 2HD  LYS A  78      13.573  -6.748  -5.758  1.00  1.04           H  
ATOM   1267 1HE  LYS A  78      12.608  -8.718  -3.670  1.00  1.04           H  
ATOM   1268 2HE  LYS A  78      12.349  -8.905  -5.416  1.00  1.04           H  
ATOM   1269 1HZ  LYS A  78      14.258 -10.132  -4.675  1.00  1.04           H  
ATOM   1270 2HZ  LYS A  78      14.733  -8.939  -5.711  1.00  1.04           H  
ATOM   1271 3HZ  LYS A  78      14.990  -8.775  -4.090  1.00  1.04           H  
ATOM   1272  N   LEU A  79      13.702  -1.683  -2.906  1.00  0.58           N  
ATOM   1273  CA  LEU A  79      13.817  -0.273  -3.217  1.00  0.61           C  
ATOM   1274  C   LEU A  79      14.824   0.409  -2.298  1.00  0.63           C  
ATOM   1275  O   LEU A  79      15.585   1.268  -2.749  1.00  0.63           O  
ATOM   1276  CB  LEU A  79      12.433   0.367  -3.114  1.00  0.84           C  
ATOM   1277  CG  LEU A  79      11.436  -0.167  -4.158  1.00  0.84           C  
ATOM   1278  CD1 LEU A  79      10.083   0.363  -3.878  1.00  0.84           C  
ATOM   1279  CD2 LEU A  79      11.841   0.188  -5.530  1.00  0.84           C  
ATOM   1280  H   LEU A  79      12.806  -2.060  -2.573  1.00  0.70           H  
ATOM   1281  HA  LEU A  79      14.206  -0.175  -4.220  1.00  0.73           H  
ATOM   1282 1HB  LEU A  79      12.029   0.157  -2.129  1.00  1.01           H  
ATOM   1283 2HB  LEU A  79      12.516   1.443  -3.227  1.00  1.01           H  
ATOM   1284  HG  LEU A  79      11.404  -1.237  -4.088  1.00  1.01           H  
ATOM   1285 1HD1 LEU A  79       9.407  -0.048  -4.605  1.00  1.01           H  
ATOM   1286 2HD1 LEU A  79       9.768   0.071  -2.879  1.00  1.01           H  
ATOM   1287 3HD1 LEU A  79      10.089   1.435  -3.956  1.00  1.01           H  
ATOM   1288 1HD2 LEU A  79      11.134  -0.240  -6.182  1.00  1.01           H  
ATOM   1289 2HD2 LEU A  79      11.852   1.260  -5.647  1.00  1.01           H  
ATOM   1290 3HD2 LEU A  79      12.790  -0.203  -5.773  1.00  1.01           H  
ATOM   1291  N   GLU A  80      14.879   0.024  -1.020  1.00  0.69           N  
ATOM   1292  CA  GLU A  80      15.866   0.642  -0.151  1.00  0.74           C  
ATOM   1293  C   GLU A  80      17.252   0.424  -0.727  1.00  0.71           C  
ATOM   1294  O   GLU A  80      18.054   1.359  -0.763  1.00  0.71           O  
ATOM   1295  CB  GLU A  80      15.864   0.082   1.267  1.00  1.02           C  
ATOM   1296  CG  GLU A  80      16.859   0.834   2.182  1.00  1.02           C  
ATOM   1297  CD  GLU A  80      16.886   0.379   3.596  1.00  1.02           C  
ATOM   1298  OE1 GLU A  80      15.959  -0.264   4.023  1.00  1.02           O  
ATOM   1299  OE2 GLU A  80      17.888   0.634   4.253  1.00  1.02           O  
ATOM   1300  H   GLU A  80      14.195  -0.641  -0.651  1.00  0.83           H  
ATOM   1301  HA  GLU A  80      15.672   1.713  -0.105  1.00  0.89           H  
ATOM   1302 1HB  GLU A  80      14.875   0.105   1.681  1.00  1.22           H  
ATOM   1303 2HB  GLU A  80      16.170  -0.964   1.237  1.00  1.22           H  
ATOM   1304 1HG  GLU A  80      17.855   0.721   1.777  1.00  1.22           H  
ATOM   1305 2HG  GLU A  80      16.613   1.895   2.153  1.00  1.22           H  
ATOM   1306  N   GLN A  81      17.537  -0.801  -1.195  1.00  0.70           N  
ATOM   1307  CA  GLN A  81      18.857  -1.066  -1.750  1.00  0.70           C  
ATOM   1308  C   GLN A  81      19.142  -0.224  -2.987  1.00  0.62           C  
ATOM   1309  O   GLN A  81      20.259   0.282  -3.137  1.00  0.64           O  
ATOM   1310  CB  GLN A  81      19.026  -2.554  -2.058  1.00  0.98           C  
ATOM   1311  CG  GLN A  81      20.416  -2.961  -2.598  1.00  0.98           C  
ATOM   1312  CD  GLN A  81      21.574  -2.686  -1.629  1.00  0.98           C  
ATOM   1313  OE1 GLN A  81      21.434  -2.815  -0.395  1.00  0.98           O  
ATOM   1314  NE2 GLN A  81      22.729  -2.335  -2.196  1.00  0.98           N  
ATOM   1315  H   GLN A  81      16.839  -1.550  -1.089  1.00  0.84           H  
ATOM   1316  HA  GLN A  81      19.586  -0.803  -0.999  1.00  0.84           H  
ATOM   1317 1HB  GLN A  81      18.828  -3.131  -1.155  1.00  1.18           H  
ATOM   1318 2HB  GLN A  81      18.279  -2.849  -2.797  1.00  1.18           H  
ATOM   1319 1HG  GLN A  81      20.400  -4.028  -2.810  1.00  1.18           H  
ATOM   1320 2HG  GLN A  81      20.617  -2.411  -3.524  1.00  1.18           H  
ATOM   1321 1HE2 GLN A  81      23.536  -2.154  -1.634  1.00  1.18           H  
ATOM   1322 2HE2 GLN A  81      22.801  -2.250  -3.231  1.00  1.18           H  
ATOM   1323  N   ILE A  82      18.140  -0.015  -3.845  1.00  0.57           N  
ATOM   1324  CA  ILE A  82      18.394   0.801  -5.029  1.00  0.53           C  
ATOM   1325  C   ILE A  82      18.721   2.228  -4.569  1.00  0.54           C  
ATOM   1326  O   ILE A  82      19.643   2.847  -5.109  1.00  0.54           O  
ATOM   1327  CB  ILE A  82      17.215   0.863  -6.021  1.00  0.76           C  
ATOM   1328  CG1 ILE A  82      16.931  -0.505  -6.647  1.00  0.76           C  
ATOM   1329  CG2 ILE A  82      17.610   1.855  -7.187  1.00  0.76           C  
ATOM   1330  CD1 ILE A  82      15.606  -0.561  -7.413  1.00  0.76           C  
ATOM   1331  H   ILE A  82      17.246  -0.502  -3.697  1.00  0.68           H  
ATOM   1332  HA  ILE A  82      19.263   0.401  -5.550  1.00  0.64           H  
ATOM   1333  HB  ILE A  82      16.333   1.186  -5.504  1.00  0.91           H  
ATOM   1334 1HG1 ILE A  82      17.738  -0.765  -7.316  1.00  0.91           H  
ATOM   1335 2HG1 ILE A  82      16.890  -1.249  -5.849  1.00  0.91           H  
ATOM   1336 1HG2 ILE A  82      16.812   1.935  -7.904  1.00  0.91           H  
ATOM   1337 2HG2 ILE A  82      17.811   2.843  -6.800  1.00  0.91           H  
ATOM   1338 3HG2 ILE A  82      18.506   1.489  -7.689  1.00  0.91           H  
ATOM   1339 1HD1 ILE A  82      15.462  -1.556  -7.806  1.00  0.91           H  
ATOM   1340 2HD1 ILE A  82      14.804  -0.325  -6.737  1.00  0.91           H  
ATOM   1341 3HD1 ILE A  82      15.593   0.139  -8.235  1.00  0.91           H  
ATOM   1342  N   LEU A  83      17.947   2.771  -3.606  1.00  0.58           N  
ATOM   1343  CA  LEU A  83      18.220   4.130  -3.137  1.00  0.61           C  
ATOM   1344  C   LEU A  83      19.611   4.219  -2.528  1.00  0.60           C  
ATOM   1345  O   LEU A  83      20.329   5.176  -2.809  1.00  0.61           O  
ATOM   1346  CB  LEU A  83      17.227   4.579  -2.041  1.00  0.84           C  
ATOM   1347  CG  LEU A  83      15.752   4.850  -2.434  1.00  0.84           C  
ATOM   1348  CD1 LEU A  83      14.958   5.030  -1.176  1.00  0.84           C  
ATOM   1349  CD2 LEU A  83      15.607   6.119  -3.304  1.00  0.84           C  
ATOM   1350  H   LEU A  83      17.166   2.229  -3.221  1.00  0.70           H  
ATOM   1351  HA  LEU A  83      18.164   4.803  -3.979  1.00  0.73           H  
ATOM   1352 1HB  LEU A  83      17.211   3.804  -1.274  1.00  1.01           H  
ATOM   1353 2HB  LEU A  83      17.618   5.493  -1.584  1.00  1.01           H  
ATOM   1354  HG  LEU A  83      15.380   4.009  -2.954  1.00  1.01           H  
ATOM   1355 1HD1 LEU A  83      13.923   5.204  -1.415  1.00  1.01           H  
ATOM   1356 2HD1 LEU A  83      15.043   4.132  -0.567  1.00  1.01           H  
ATOM   1357 3HD1 LEU A  83      15.337   5.876  -0.622  1.00  1.01           H  
ATOM   1358 1HD2 LEU A  83      14.556   6.271  -3.555  1.00  1.01           H  
ATOM   1359 2HD2 LEU A  83      15.959   6.971  -2.748  1.00  1.01           H  
ATOM   1360 3HD2 LEU A  83      16.175   6.021  -4.218  1.00  1.01           H  
ATOM   1361  N   ARG A  84      20.045   3.208  -1.762  1.00  0.62           N  
ATOM   1362  CA  ARG A  84      21.376   3.258  -1.154  1.00  0.64           C  
ATOM   1363  C   ARG A  84      22.448   3.424  -2.231  1.00  0.58           C  
ATOM   1364  O   ARG A  84      23.373   4.239  -2.089  1.00  0.60           O  
ATOM   1365  CB  ARG A  84      21.685   1.960  -0.404  1.00  0.88           C  
ATOM   1366  CG  ARG A  84      20.911   1.683   0.895  1.00  0.88           C  
ATOM   1367  CD  ARG A  84      21.217   0.290   1.393  1.00  0.88           C  
ATOM   1368  NE  ARG A  84      20.412  -0.118   2.561  1.00  0.88           N  
ATOM   1369  CZ  ARG A  84      20.315  -1.385   3.040  1.00  0.88           C  
ATOM   1370  NH1 ARG A  84      20.928  -2.410   2.462  1.00  0.88           N  
ATOM   1371  NH2 ARG A  84      19.574  -1.589   4.114  1.00  0.88           N  
ATOM   1372  H   ARG A  84      19.407   2.433  -1.544  1.00  0.74           H  
ATOM   1373  HA  ARG A  84      21.419   4.105  -0.469  1.00  0.77           H  
ATOM   1374 1HB  ARG A  84      21.505   1.119  -1.066  1.00  1.06           H  
ATOM   1375 2HB  ARG A  84      22.744   1.944  -0.153  1.00  1.06           H  
ATOM   1376 1HG  ARG A  84      21.219   2.394   1.658  1.00  1.06           H  
ATOM   1377 2HG  ARG A  84      19.855   1.774   0.735  1.00  1.06           H  
ATOM   1378 1HD  ARG A  84      21.048  -0.414   0.604  1.00  1.06           H  
ATOM   1379 2HD  ARG A  84      22.264   0.250   1.681  1.00  1.06           H  
ATOM   1380  HE  ARG A  84      19.853   0.589   3.071  1.00  1.06           H  
ATOM   1381 1HH1 ARG A  84      21.457  -2.299   1.588  1.00  1.06           H  
ATOM   1382 2HH1 ARG A  84      20.824  -3.335   2.848  1.00  1.06           H  
ATOM   1383 1HH2 ARG A  84      19.075  -0.789   4.532  1.00  1.06           H  
ATOM   1384 2HH2 ARG A  84      19.466  -2.511   4.497  1.00  1.06           H  
ATOM   1385  N   GLU A  85      22.309   2.659  -3.319  1.00  0.56           N  
ATOM   1386  CA  GLU A  85      23.256   2.724  -4.422  1.00  0.58           C  
ATOM   1387  C   GLU A  85      23.221   4.095  -5.106  1.00  0.57           C  
ATOM   1388  O   GLU A  85      24.275   4.660  -5.435  1.00  0.61           O  
ATOM   1389  CB  GLU A  85      22.941   1.605  -5.408  1.00  0.80           C  
ATOM   1390  CG  GLU A  85      23.221   0.208  -4.831  1.00  0.80           C  
ATOM   1391  CD  GLU A  85      22.776  -0.897  -5.720  1.00  0.80           C  
ATOM   1392  OE1 GLU A  85      22.285  -0.598  -6.796  1.00  0.80           O  
ATOM   1393  OE2 GLU A  85      22.862  -2.038  -5.306  1.00  0.80           O  
ATOM   1394  H   GLU A  85      21.544   1.973  -3.345  1.00  0.67           H  
ATOM   1395  HA  GLU A  85      24.258   2.564  -4.026  1.00  0.70           H  
ATOM   1396 1HB  GLU A  85      21.884   1.650  -5.683  1.00  0.96           H  
ATOM   1397 2HB  GLU A  85      23.528   1.734  -6.313  1.00  0.96           H  
ATOM   1398 1HG  GLU A  85      24.291   0.108  -4.656  1.00  0.96           H  
ATOM   1399 2HG  GLU A  85      22.716   0.114  -3.870  1.00  0.96           H  
ATOM   1400  N   LEU A  86      22.020   4.657  -5.276  1.00  0.58           N  
ATOM   1401  CA  LEU A  86      21.891   5.977  -5.870  1.00  0.66           C  
ATOM   1402  C   LEU A  86      22.523   7.036  -4.977  1.00  0.69           C  
ATOM   1403  O   LEU A  86      23.155   7.961  -5.482  1.00  0.76           O  
ATOM   1404  CB  LEU A  86      20.424   6.312  -6.113  1.00  0.90           C  
ATOM   1405  CG  LEU A  86      19.681   5.501  -7.204  1.00  0.90           C  
ATOM   1406  CD1 LEU A  86      18.184   5.861  -7.144  1.00  0.90           C  
ATOM   1407  CD2 LEU A  86      20.260   5.800  -8.583  1.00  0.90           C  
ATOM   1408  H   LEU A  86      21.181   4.111  -5.039  1.00  0.70           H  
ATOM   1409  HA  LEU A  86      22.431   5.983  -6.811  1.00  0.79           H  
ATOM   1410 1HB  LEU A  86      19.912   6.115  -5.189  1.00  1.08           H  
ATOM   1411 2HB  LEU A  86      20.330   7.373  -6.344  1.00  1.08           H  
ATOM   1412  HG  LEU A  86      19.783   4.441  -7.004  1.00  1.08           H  
ATOM   1413 1HD1 LEU A  86      17.651   5.288  -7.886  1.00  1.08           H  
ATOM   1414 2HD1 LEU A  86      17.791   5.621  -6.166  1.00  1.08           H  
ATOM   1415 3HD1 LEU A  86      18.041   6.920  -7.332  1.00  1.08           H  
ATOM   1416 1HD2 LEU A  86      19.727   5.235  -9.329  1.00  1.08           H  
ATOM   1417 2HD2 LEU A  86      20.156   6.838  -8.790  1.00  1.08           H  
ATOM   1418 3HD2 LEU A  86      21.307   5.529  -8.631  1.00  1.08           H  
ATOM   1419  N   VAL A  87      22.376   6.906  -3.655  1.00  0.68           N  
ATOM   1420  CA  VAL A  87      22.969   7.867  -2.732  1.00  0.78           C  
ATOM   1421  C   VAL A  87      24.474   7.855  -2.865  1.00  0.75           C  
ATOM   1422  O   VAL A  87      25.097   8.920  -2.843  1.00  0.82           O  
ATOM   1423  CB  VAL A  87      22.575   7.604  -1.273  1.00  1.05           C  
ATOM   1424  CG1 VAL A  87      23.392   8.497  -0.316  1.00  1.05           C  
ATOM   1425  CG2 VAL A  87      21.129   7.904  -1.110  1.00  1.05           C  
ATOM   1426  H   VAL A  87      21.795   6.138  -3.307  1.00  0.82           H  
ATOM   1427  HA  VAL A  87      22.608   8.859  -2.999  1.00  0.94           H  
ATOM   1428  HB  VAL A  87      22.770   6.560  -1.025  1.00  1.26           H  
ATOM   1429 1HG1 VAL A  87      23.085   8.295   0.708  1.00  1.26           H  
ATOM   1430 2HG1 VAL A  87      24.451   8.282  -0.413  1.00  1.26           H  
ATOM   1431 3HG1 VAL A  87      23.214   9.547  -0.549  1.00  1.26           H  
ATOM   1432 1HG2 VAL A  87      20.844   7.709  -0.081  1.00  1.26           H  
ATOM   1433 2HG2 VAL A  87      20.945   8.948  -1.356  1.00  1.26           H  
ATOM   1434 3HG2 VAL A  87      20.548   7.284  -1.752  1.00  1.26           H  
ATOM   1435  N   LYS A  88      25.071   6.660  -2.951  1.00  0.69           N  
ATOM   1436  CA  LYS A  88      26.509   6.577  -3.133  1.00  0.75           C  
ATOM   1437  C   LYS A  88      26.913   7.364  -4.378  1.00  0.78           C  
ATOM   1438  O   LYS A  88      27.863   8.149  -4.320  1.00  0.88           O  
ATOM   1439  CB  LYS A  88      26.976   5.123  -3.251  1.00  1.03           C  
ATOM   1440  CG  LYS A  88      28.507   4.946  -3.399  1.00  1.03           C  
ATOM   1441  CD  LYS A  88      28.893   3.458  -3.448  1.00  1.03           C  
ATOM   1442  CE  LYS A  88      30.421   3.244  -3.455  1.00  1.03           C  
ATOM   1443  NZ  LYS A  88      31.065   3.707  -4.728  1.00  1.03           N  
ATOM   1444  H   LYS A  88      24.504   5.807  -2.868  1.00  0.83           H  
ATOM   1445  HA  LYS A  88      26.996   7.031  -2.272  1.00  0.90           H  
ATOM   1446 1HB  LYS A  88      26.647   4.567  -2.373  1.00  1.24           H  
ATOM   1447 2HB  LYS A  88      26.503   4.664  -4.119  1.00  1.24           H  
ATOM   1448 1HG  LYS A  88      28.841   5.435  -4.320  1.00  1.24           H  
ATOM   1449 2HG  LYS A  88      29.009   5.423  -2.557  1.00  1.24           H  
ATOM   1450 1HD  LYS A  88      28.469   2.944  -2.584  1.00  1.24           H  
ATOM   1451 2HD  LYS A  88      28.475   3.013  -4.351  1.00  1.24           H  
ATOM   1452 1HE  LYS A  88      30.859   3.790  -2.623  1.00  1.24           H  
ATOM   1453 2HE  LYS A  88      30.623   2.182  -3.329  1.00  1.24           H  
ATOM   1454 1HZ  LYS A  88      32.057   3.550  -4.692  1.00  1.24           H  
ATOM   1455 2HZ  LYS A  88      30.686   3.212  -5.514  1.00  1.24           H  
ATOM   1456 3HZ  LYS A  88      30.910   4.715  -4.873  1.00  1.24           H  
ATOM   1457  N   LYS A  89      26.176   7.181  -5.490  1.00  0.75           N  
ATOM   1458  CA  LYS A  89      26.487   7.895  -6.730  1.00  0.87           C  
ATOM   1459  C   LYS A  89      26.368   9.412  -6.557  1.00  0.94           C  
ATOM   1460  O   LYS A  89      27.215  10.163  -7.062  1.00  1.05           O  
ATOM   1461  CB  LYS A  89      25.542   7.448  -7.856  1.00  1.17           C  
ATOM   1462  CG  LYS A  89      25.716   6.014  -8.365  1.00  1.17           C  
ATOM   1463  CD  LYS A  89      26.965   5.854  -9.231  1.00  1.17           C  
ATOM   1464  CE  LYS A  89      27.046   4.445  -9.819  1.00  1.17           C  
ATOM   1465  NZ  LYS A  89      28.242   4.269 -10.694  1.00  1.17           N  
ATOM   1466  H   LYS A  89      25.424   6.481  -5.470  1.00  0.90           H  
ATOM   1467  HA  LYS A  89      27.518   7.673  -7.004  1.00  1.04           H  
ATOM   1468 1HB  LYS A  89      24.513   7.554  -7.530  1.00  1.40           H  
ATOM   1469 2HB  LYS A  89      25.672   8.107  -8.712  1.00  1.40           H  
ATOM   1470 1HG  LYS A  89      25.793   5.342  -7.508  1.00  1.40           H  
ATOM   1471 2HG  LYS A  89      24.837   5.730  -8.944  1.00  1.40           H  
ATOM   1472 1HD  LYS A  89      26.932   6.583 -10.048  1.00  1.40           H  
ATOM   1473 2HD  LYS A  89      27.861   6.037  -8.637  1.00  1.40           H  
ATOM   1474 1HE  LYS A  89      27.095   3.726  -9.004  1.00  1.40           H  
ATOM   1475 2HE  LYS A  89      26.146   4.251 -10.408  1.00  1.40           H  
ATOM   1476 1HZ  LYS A  89      28.247   3.323 -11.058  1.00  1.40           H  
ATOM   1477 2HZ  LYS A  89      28.193   4.925 -11.462  1.00  1.40           H  
ATOM   1478 3HZ  LYS A  89      29.090   4.437 -10.166  1.00  1.40           H  
ATOM   1479  N   VAL A  90      25.356   9.866  -5.806  1.00  0.93           N  
ATOM   1480  CA  VAL A  90      25.183  11.297  -5.580  1.00  1.07           C  
ATOM   1481  C   VAL A  90      26.377  11.837  -4.822  1.00  1.11           C  
ATOM   1482  O   VAL A  90      26.933  12.876  -5.190  1.00  1.20           O  
ATOM   1483  CB  VAL A  90      23.911  11.613  -4.749  1.00  1.45           C  
ATOM   1484  CG1 VAL A  90      23.878  13.105  -4.381  1.00  1.45           C  
ATOM   1485  CG2 VAL A  90      22.687  11.248  -5.521  1.00  1.45           C  
ATOM   1486  H   VAL A  90      24.666   9.189  -5.464  1.00  1.12           H  
ATOM   1487  HA  VAL A  90      25.119  11.804  -6.544  1.00  1.28           H  
ATOM   1488  HB  VAL A  90      23.937  11.042  -3.822  1.00  1.74           H  
ATOM   1489 1HG1 VAL A  90      22.988  13.312  -3.792  1.00  1.74           H  
ATOM   1490 2HG1 VAL A  90      24.751  13.367  -3.797  1.00  1.74           H  
ATOM   1491 3HG1 VAL A  90      23.857  13.707  -5.294  1.00  1.74           H  
ATOM   1492 1HG2 VAL A  90      21.796  11.460  -4.933  1.00  1.74           H  
ATOM   1493 2HG2 VAL A  90      22.675  11.819  -6.438  1.00  1.74           H  
ATOM   1494 3HG2 VAL A  90      22.712  10.221  -5.748  1.00  1.74           H  
ATOM   1495  N   ARG A  91      26.764  11.140  -3.753  1.00  1.07           N  
ATOM   1496  CA  ARG A  91      27.879  11.576  -2.941  1.00  1.17           C  
ATOM   1497  C   ARG A  91      29.173  11.633  -3.741  1.00  1.18           C  
ATOM   1498  O   ARG A  91      29.944  12.584  -3.582  1.00  1.34           O  
ATOM   1499  CB  ARG A  91      28.041  10.660  -1.748  1.00  1.60           C  
ATOM   1500  CG  ARG A  91      26.949  10.807  -0.706  1.00  1.60           C  
ATOM   1501  CD  ARG A  91      27.081   9.815   0.371  1.00  1.60           C  
ATOM   1502  NE  ARG A  91      26.037   9.975   1.372  1.00  1.60           N  
ATOM   1503  CZ  ARG A  91      25.761   9.098   2.360  1.00  1.60           C  
ATOM   1504  NH1 ARG A  91      26.457   7.986   2.481  1.00  1.60           N  
ATOM   1505  NH2 ARG A  91      24.782   9.362   3.212  1.00  1.60           N  
ATOM   1506  H   ARG A  91      26.246  10.293  -3.497  1.00  1.28           H  
ATOM   1507  HA  ARG A  91      27.658  12.578  -2.573  1.00  1.40           H  
ATOM   1508 1HB  ARG A  91      28.036   9.624  -2.088  1.00  1.92           H  
ATOM   1509 2HB  ARG A  91      28.999  10.848  -1.267  1.00  1.92           H  
ATOM   1510 1HG  ARG A  91      27.001  11.804  -0.269  1.00  1.92           H  
ATOM   1511 2HG  ARG A  91      25.977  10.674  -1.178  1.00  1.92           H  
ATOM   1512 1HD  ARG A  91      26.997   8.818  -0.062  1.00  1.92           H  
ATOM   1513 2HD  ARG A  91      28.049   9.928   0.857  1.00  1.92           H  
ATOM   1514  HE  ARG A  91      25.472  10.814   1.321  1.00  1.92           H  
ATOM   1515 1HH1 ARG A  91      27.203   7.780   1.835  1.00  1.92           H  
ATOM   1516 2HH1 ARG A  91      26.244   7.334   3.223  1.00  1.92           H  
ATOM   1517 1HH2 ARG A  91      24.248  10.215   3.120  1.00  1.92           H  
ATOM   1518 2HH2 ARG A  91      24.567   8.713   3.955  1.00  1.92           H  
ATOM   1519  N   GLU A  92      29.411  10.638  -4.613  1.00  1.08           N  
ATOM   1520  CA  GLU A  92      30.627  10.667  -5.405  1.00  1.19           C  
ATOM   1521  C   GLU A  92      30.646  11.876  -6.316  1.00  1.28           C  
ATOM   1522  O   GLU A  92      31.668  12.559  -6.403  1.00  1.42           O  
ATOM   1523  CB  GLU A  92      30.761   9.415  -6.276  1.00  1.63           C  
ATOM   1524  CG  GLU A  92      31.073   8.130  -5.542  1.00  1.63           C  
ATOM   1525  CD  GLU A  92      31.151   6.947  -6.472  1.00  1.63           C  
ATOM   1526  OE1 GLU A  92      30.937   7.121  -7.654  1.00  1.63           O  
ATOM   1527  OE2 GLU A  92      31.412   5.856  -5.996  1.00  1.63           O  
ATOM   1528  H   GLU A  92      28.769   9.841  -4.675  1.00  1.30           H  
ATOM   1529  HA  GLU A  92      31.480  10.725  -4.734  1.00  1.43           H  
ATOM   1530 1HB  GLU A  92      29.822   9.258  -6.811  1.00  1.96           H  
ATOM   1531 2HB  GLU A  92      31.527   9.576  -7.019  1.00  1.96           H  
ATOM   1532 1HG  GLU A  92      32.027   8.243  -5.031  1.00  1.96           H  
ATOM   1533 2HG  GLU A  92      30.312   7.953  -4.791  1.00  1.96           H  
ATOM   1534  N   ARG A  93      29.516  12.192  -6.955  1.00  1.23           N  
ATOM   1535  CA  ARG A  93      29.491  13.349  -7.833  1.00  1.36           C  
ATOM   1536  C   ARG A  93      29.724  14.647  -7.070  1.00  1.51           C  
ATOM   1537  O   ARG A  93      30.442  15.531  -7.549  1.00  1.67           O  
ATOM   1538  CB  ARG A  93      28.193  13.416  -8.610  1.00  1.86           C  
ATOM   1539  CG  ARG A  93      28.081  12.357  -9.689  1.00  1.86           C  
ATOM   1540  CD  ARG A  93      26.854  12.504 -10.484  1.00  1.86           C  
ATOM   1541  NE  ARG A  93      26.716  11.429 -11.490  1.00  1.86           N  
ATOM   1542  CZ  ARG A  93      27.320  11.403 -12.688  1.00  1.86           C  
ATOM   1543  NH1 ARG A  93      28.128  12.371 -13.086  1.00  1.86           N  
ATOM   1544  NH2 ARG A  93      27.087  10.372 -13.455  1.00  1.86           N  
ATOM   1545  H   ARG A  93      28.695  11.578  -6.870  1.00  1.48           H  
ATOM   1546  HA  ARG A  93      30.294  13.235  -8.558  1.00  1.63           H  
ATOM   1547 1HB  ARG A  93      27.354  13.278  -7.921  1.00  2.23           H  
ATOM   1548 2HB  ARG A  93      28.086  14.396  -9.073  1.00  2.23           H  
ATOM   1549 1HG  ARG A  93      28.943  12.424 -10.346  1.00  2.23           H  
ATOM   1550 2HG  ARG A  93      28.062  11.371  -9.223  1.00  2.23           H  
ATOM   1551 1HD  ARG A  93      26.015  12.463  -9.813  1.00  2.23           H  
ATOM   1552 2HD  ARG A  93      26.844  13.463 -10.995  1.00  2.23           H  
ATOM   1553  HE  ARG A  93      26.117  10.611 -11.286  1.00  2.23           H  
ATOM   1554 1HH1 ARG A  93      28.306  13.160 -12.489  1.00  2.23           H  
ATOM   1555 2HH1 ARG A  93      28.573  12.319 -13.992  1.00  2.23           H  
ATOM   1556 1HH2 ARG A  93      26.433   9.653 -13.106  1.00  2.23           H  
ATOM   1557 2HH2 ARG A  93      27.515  10.292 -14.359  1.00  2.23           H  
ATOM   1558  N   GLN A  94      29.142  14.760  -5.874  1.00  1.51           N  
ATOM   1559  CA  GLN A  94      29.311  15.969  -5.086  1.00  1.72           C  
ATOM   1560  C   GLN A  94      30.775  16.191  -4.719  1.00  1.78           C  
ATOM   1561  O   GLN A  94      31.267  17.318  -4.810  1.00  1.96           O  
ATOM   1562  CB  GLN A  94      28.470  15.885  -3.815  1.00  2.32           C  
ATOM   1563  CG  GLN A  94      26.970  15.975  -4.045  1.00  2.32           C  
ATOM   1564  CD  GLN A  94      26.194  15.677  -2.789  1.00  2.32           C  
ATOM   1565  OE1 GLN A  94      26.752  15.119  -1.839  1.00  2.32           O  
ATOM   1566  NE2 GLN A  94      24.919  16.043  -2.769  1.00  2.32           N  
ATOM   1567  H   GLN A  94      28.525  14.010  -5.540  1.00  1.81           H  
ATOM   1568  HA  GLN A  94      28.976  16.817  -5.680  1.00  2.06           H  
ATOM   1569 1HB  GLN A  94      28.675  14.935  -3.321  1.00  2.78           H  
ATOM   1570 2HB  GLN A  94      28.763  16.678  -3.130  1.00  2.78           H  
ATOM   1571 1HG  GLN A  94      26.731  16.990  -4.357  1.00  2.78           H  
ATOM   1572 2HG  GLN A  94      26.671  15.276  -4.816  1.00  2.78           H  
ATOM   1573 1HE2 GLN A  94      24.360  15.869  -1.956  1.00  2.78           H  
ATOM   1574 2HE2 GLN A  94      24.511  16.492  -3.566  1.00  2.78           H  
ATOM   1575  N   GLU A  95      31.487  15.117  -4.360  1.00  1.73           N  
ATOM   1576  CA  GLU A  95      32.898  15.256  -4.019  1.00  1.87           C  
ATOM   1577  C   GLU A  95      33.766  15.489  -5.264  1.00  1.97           C  
ATOM   1578  O   GLU A  95      34.669  16.325  -5.254  1.00  2.19           O  
ATOM   1579  CB  GLU A  95      33.381  14.011  -3.266  1.00  2.56           C  
ATOM   1580  CG  GLU A  95      32.790  13.828  -1.841  1.00  2.56           C  
ATOM   1581  CD  GLU A  95      33.210  14.892  -0.844  1.00  2.56           C  
ATOM   1582  OE1 GLU A  95      34.388  15.182  -0.752  1.00  2.56           O  
ATOM   1583  OE2 GLU A  95      32.358  15.460  -0.175  1.00  2.56           O  
ATOM   1584  H   GLU A  95      31.013  14.212  -4.252  1.00  2.08           H  
ATOM   1585  HA  GLU A  95      33.007  16.117  -3.365  1.00  2.24           H  
ATOM   1586 1HB  GLU A  95      33.112  13.124  -3.846  1.00  3.07           H  
ATOM   1587 2HB  GLU A  95      34.466  14.033  -3.185  1.00  3.07           H  
ATOM   1588 1HG  GLU A  95      31.701  13.838  -1.920  1.00  3.07           H  
ATOM   1589 2HG  GLU A  95      33.085  12.850  -1.466  1.00  3.07           H  
ATOM   1590  N   LYS A  96      33.474  14.798  -6.369  1.00  1.95           N  
ATOM   1591  CA  LYS A  96      34.258  14.938  -7.598  1.00  2.24           C  
ATOM   1592  C   LYS A  96      34.223  16.362  -8.149  1.00  2.48           C  
ATOM   1593  O   LYS A  96      35.213  16.852  -8.691  1.00  2.79           O  
ATOM   1594  CB  LYS A  96      33.794  13.919  -8.643  1.00  3.02           C  
ATOM   1595  CG  LYS A  96      34.201  12.466  -8.310  1.00  3.02           C  
ATOM   1596  CD  LYS A  96      33.621  11.451  -9.299  1.00  3.02           C  
ATOM   1597  CE  LYS A  96      34.008  10.016  -8.904  1.00  3.02           C  
ATOM   1598  NZ  LYS A  96      33.377   8.982  -9.792  1.00  3.02           N  
ATOM   1599  H   LYS A  96      32.715  14.111  -6.346  1.00  2.34           H  
ATOM   1600  HA  LYS A  96      35.296  14.711  -7.358  1.00  2.69           H  
ATOM   1601 1HB  LYS A  96      32.706  13.956  -8.717  1.00  3.62           H  
ATOM   1602 2HB  LYS A  96      34.202  14.180  -9.617  1.00  3.62           H  
ATOM   1603 1HG  LYS A  96      35.288  12.398  -8.348  1.00  3.62           H  
ATOM   1604 2HG  LYS A  96      33.891  12.213  -7.304  1.00  3.62           H  
ATOM   1605 1HD  LYS A  96      32.531  11.534  -9.297  1.00  3.62           H  
ATOM   1606 2HD  LYS A  96      33.988  11.661 -10.303  1.00  3.62           H  
ATOM   1607 1HE  LYS A  96      35.090   9.914  -8.959  1.00  3.62           H  
ATOM   1608 2HE  LYS A  96      33.692   9.839  -7.878  1.00  3.62           H  
ATOM   1609 1HZ  LYS A  96      33.656   8.058  -9.484  1.00  3.62           H  
ATOM   1610 2HZ  LYS A  96      32.366   9.053  -9.740  1.00  3.62           H  
ATOM   1611 3HZ  LYS A  96      33.672   9.123 -10.745  1.00  3.62           H  
ATOM   1612  N   LYS A  97      33.086  17.035  -7.987  1.00  2.54           N  
ATOM   1613  CA  LYS A  97      32.894  18.401  -8.462  1.00  2.94           C  
ATOM   1614  C   LYS A  97      33.338  19.495  -7.477  1.00  3.27           C  
ATOM   1615  O   LYS A  97      33.126  20.679  -7.758  1.00  3.69           O  
ATOM   1616  CB  LYS A  97      31.421  18.630  -8.795  1.00  3.95           C  
ATOM   1617  CG  LYS A  97      30.889  17.828  -9.974  1.00  3.95           C  
ATOM   1618  CD  LYS A  97      29.415  18.145 -10.208  1.00  3.95           C  
ATOM   1619  CE  LYS A  97      28.844  17.377 -11.388  1.00  3.95           C  
ATOM   1620  NZ  LYS A  97      27.399  17.701 -11.613  1.00  3.95           N  
ATOM   1621  H   LYS A  97      32.286  16.544  -7.572  1.00  3.05           H  
ATOM   1622  HA  LYS A  97      33.483  18.523  -9.370  1.00  3.53           H  
ATOM   1623 1HB  LYS A  97      30.820  18.363  -7.920  1.00  4.74           H  
ATOM   1624 2HB  LYS A  97      31.252  19.685  -8.999  1.00  4.74           H  
ATOM   1625 1HG  LYS A  97      31.462  18.073 -10.867  1.00  4.74           H  
ATOM   1626 2HG  LYS A  97      31.004  16.763  -9.768  1.00  4.74           H  
ATOM   1627 1HD  LYS A  97      28.852  17.878  -9.310  1.00  4.74           H  
ATOM   1628 2HD  LYS A  97      29.297  19.213 -10.385  1.00  4.74           H  
ATOM   1629 1HE  LYS A  97      29.406  17.628 -12.286  1.00  4.74           H  
ATOM   1630 2HE  LYS A  97      28.940  16.307 -11.197  1.00  4.74           H  
ATOM   1631 1HZ  LYS A  97      27.049  17.172 -12.402  1.00  4.74           H  
ATOM   1632 2HZ  LYS A  97      26.865  17.461 -10.787  1.00  4.74           H  
ATOM   1633 3HZ  LYS A  97      27.298  18.688 -11.801  1.00  4.74           H  
ATOM   1634  N   LYS A  98      33.886  19.112  -6.322  1.00  3.59           N  
ATOM   1635  CA  LYS A  98      34.289  20.057  -5.287  1.00  4.35           C  
ATOM   1636  C   LYS A  98      35.571  20.812  -5.637  1.00  4.97           C  
ATOM   1637  O   LYS A  98      35.762  21.932  -5.164  1.00  5.44           O  
ATOM   1638  OXT LYS A  98      36.535  20.176  -6.061  1.00  6.54           O  
ATOM   1639  CB  LYS A  98      34.457  19.306  -3.969  1.00  5.42           C  
ATOM   1640  CG  LYS A  98      34.684  20.173  -2.712  1.00  5.42           C  
ATOM   1641  CD  LYS A  98      34.898  19.286  -1.456  1.00  5.42           C  
ATOM   1642  CE  LYS A  98      33.603  18.580  -0.998  1.00  5.42           C  
ATOM   1643  NZ  LYS A  98      33.835  17.688   0.187  1.00  5.42           N  
ATOM   1644  H   LYS A  98      34.052  18.117  -6.146  1.00  4.31           H  
ATOM   1645  HA  LYS A  98      33.491  20.790  -5.170  1.00  5.22           H  
ATOM   1646 1HB  LYS A  98      33.570  18.699  -3.828  1.00  6.50           H  
ATOM   1647 2HB  LYS A  98      35.299  18.618  -4.059  1.00  6.50           H  
ATOM   1648 1HG  LYS A  98      35.568  20.796  -2.861  1.00  6.50           H  
ATOM   1649 2HG  LYS A  98      33.825  20.823  -2.563  1.00  6.50           H  
ATOM   1650 1HD  LYS A  98      35.646  18.524  -1.680  1.00  6.50           H  
ATOM   1651 2HD  LYS A  98      35.269  19.902  -0.638  1.00  6.50           H  
ATOM   1652 1HE  LYS A  98      32.855  19.326  -0.741  1.00  6.50           H  
ATOM   1653 2HE  LYS A  98      33.221  17.959  -1.796  1.00  6.50           H  
ATOM   1654 1HZ  LYS A  98      32.963  17.198   0.424  1.00  6.50           H  
ATOM   1655 2HZ  LYS A  98      34.501  16.946  -0.072  1.00  6.50           H  
ATOM   1656 3HZ  LYS A  98      34.175  18.197   0.980  1.00  6.50           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 -582.996 55.5142 482.283 -36.2298 10.3669 26.5439 226.016 -246.149 -0.80558 -5.90653 -205.261 -20.9855 -81.6649 -3.2768 -10.3393 -13.9914 0 -0.73812 7.09025 65.4221 81.5756 -18.3662 11.717 -52.6307 -18.4818 52.4519 -278.842
MET:NtermProteinFull_1 -5.05438 0.41188 1.05964 -0.34352 0.08453 -0.01401 0.58355 -0.77701 -0.01847 -0.16018 0.01811 1.1955 0 0 0 0 0 -0.01312 0.05804 1.33339 0 0 0 0.60916 0 0.1942 -0.8327
GLY_2 -2.37929 0.31788 1.43122 -0.00028 0 0 0.33449 -0.928 -0.00118 -0.02916 -1.13378 -0.18279 0 0 0 0 0 -0.05098 0 0 0 -1.50963 0 0.83697 -0.00652 0.29353 -3.00751
SER_3 -3.92036 0.29297 3.0677 -0.03693 0.00144 0.06694 1.06614 -1.46623 -0.04821 -0.31301 -0.72383 -0.44874 0 0 -0.60613 0 0 -0.01977 0.05009 0.20203 0 -0.4135 1.78781 -0.77834 -0.26636 0.2249 -2.28137
SER_4 -3.84344 0.20992 3.41171 -0.03568 0.00094 0.06592 1.52981 -1.66278 -0.01928 -0.09333 -0.04663 -0.98873 0 0 -0.81231 0 0 -0.04319 0.00404 0.61467 0 0.54936 0.62178 -0.77834 -0.08646 0.34496 -1.05707
HIS_5 -2.83764 0.11235 2.59289 -0.4325 0.02095 0.5088 0.77982 -1.37666 -0.01167 -0.03729 0.2449 -0.20109 0 0 0 0 0 -0.06368 0.02955 0 1.71385 -0.35471 0 -0.45461 -0.12425 0.25652 0.36555
HIS_D_6 -2.60299 0.16298 2.50724 -0.42196 0.01809 0.5486 0.9116 -1.29113 -0 -0 -0.46401 -0.36262 0 0 -0.81231 0 0 -0.05883 0.00646 0 1.63122 -0.31398 0 -0.45461 -0.62869 0.1194 -1.50554
HIS_7 -7.05172 0.69856 5.35212 -0.46229 0.11867 0.48902 1.24566 -2.7839 -0.01914 -0.09267 0.04495 -0.38017 0 0 0 0 0 -0.04725 1e-05 0 3.21205 -0.25551 0 -0.45461 -0.55291 0.27649 -0.66264
HIS_8 -2.33117 0.16727 2.3704 -0.4661 0.02422 0.58707 0.53378 -1.24627 -0 -0 -0.11923 -0.43076 0 0 0 0 0 -0.09965 0.03747 0 1.61044 -0.41386 0 -0.45461 -0.39859 0.33027 -0.29931
HIS_D_9 -5.52795 0.64811 4.4537 -0.41157 0.02777 0.52788 1.9672 -2.41794 -0 -0 -1.56586 -0.29246 0 0 0 0 0 0.13729 0.00043 0 1.48516 -0.7528 0 -0.45461 0.59189 0.33668 -1.24708
HIS_10 -2.59858 0.29882 3.07188 -0.73684 0.01711 0.79533 1.04226 -1.50389 -0 -0 -1.09379 -1.63733 0 0 0 0 0 -0.11192 0.02872 0 1.73535 0.12315 0 -0.45461 0.71714 0.31987 0.01267
SER_11 -3.37992 0.52849 3.80042 -0.02985 0.00012 0.04892 1.36015 -1.72877 -0 -0 0.28698 -1.06421 0 0 0 0 0 -0.07817 0.0085 0.16201 0 -0.29506 0.61173 -0.77834 -0.37999 0.23009 -0.6969
SER_12 -5.08702 0.64677 4.7295 -0.04262 0.00073 0.06205 2.55462 -2.24394 -0.00013 -0.00067 -2.25528 -0.32233 0 0 0 0 0 0.04123 0.11111 0.28555 0 -0.29909 1.74244 -0.77834 -0.65453 0.28445 -1.22553
GLY_13 -2.65599 0.24916 2.89555 -0.00015 0 0 1.32777 -1.45099 -0.00195 -0.04364 -0.63761 -0.22803 0 0 0 0 0 -0.05488 0 0 0 0.64174 0 0.83697 -0.21296 0.38261 1.0476
GLU_14 -4.15349 0.15942 3.74351 -0.30322 0.05595 0.37237 0.98041 -1.6248 -0.01989 -0.12163 -0.89486 -0.27539 0 0 -0.60613 0 0 -0.10306 0.00311 0 2.77831 -0.06441 0 -2.7348 -0.17404 0.41457 -2.56806
ASN_15 -6.06228 0.50885 5.54936 -0.32244 0.10599 0.59198 2.82889 -2.64141 -0.00878 -0.08993 -0.69773 -0.84104 0 0 -0.65237 -0.28892 0 -0.07477 0.00411 0 1.96854 -0.28476 0 -0.93687 -0.21945 0.4186 -1.14446
LEU_16 -4.26034 0.14296 2.07139 -0.51837 0.24682 0.15064 0.87416 -1.44256 -0.00182 -0.00609 -0.43135 0.13197 0 0 0 0 0 -0.04148 0.00557 0.10528 0 -0.08341 0 0.18072 -0.13144 0.29131 -2.71605
TYR_17 -4.78723 0.35451 3.66162 -0.73967 0.09134 0.44754 1.46043 -2.16946 -0 -0 -2.01051 -0.17563 0 0 -0.65237 0 0 0.05069 0.1383 0 1.9892 -0.2766 3e-05 1.2797 -0.4009 0.42912 -1.30992
PHE_18 -9.00574 1.06414 4.87561 -0.67933 0.0228 0.06472 2.60284 -2.86405 -0.00817 -0.09035 -1.90565 -0.32218 0 0 0 0 0 -0.01448 0.0317 0 2.11733 0.13762 0 1.0402 -0.41032 0.65061 -2.69269
GLN_19 -4.31563 0.60309 3.17468 -0.6477 0.11754 0.70141 1.87966 -1.61419 -0 -0 -1.47118 -0.85331 0 0 0 0 0 -0.03856 0.10609 0 2.58143 -0.06937 0 -0.18838 -0.26626 0.5277 0.22702
GLY_20 -2.30995 0.43939 2.41911 -6e-05 0 0 0.95946 -1.33444 -0 -0 -0.61279 -0.41886 0 0 0 0 0 -0.11806 0 0 0 -1.41373 0 0.83697 -0.539 0.31391 -1.77805
GLY_21 -3.20491 0.31844 3.25705 -6e-05 0 0 1.40405 -1.81938 -0 -0 -0.88183 -0.43336 0 0 0 0 0 -0.13471 0 0 0 -1.37537 0 0.83697 -0.99531 0.20651 -2.82191
SER_22 -2.26307 0.21304 2.9534 -0.03914 0.00181 0.05314 1.54077 -1.28698 -0 -0 -1.51951 -0.35438 0 0 0 0 0 -0.02206 0.00225 0.22947 0 -0.32188 1.73459 -0.77834 -0.87057 0.34875 -0.37873
MET_23 -5.82973 0.707 2.97127 -0.3012 0.06747 0.13336 0.82005 -1.50339 -0.00027 -0.0034 0.18335 -0.10108 0 0 0 0 0 0.00186 0.10006 3.07578 0 0.10471 0 0.60916 -0.65927 1.00028 1.37601
PRO_24 -3.49221 0.61109 3.35152 -0.13301 0.00466 0.09955 2.29222 -1.58414 -0.01009 -0.09047 -2.57326 0.16798 0 0 0 0 0 -0.0805 0.03651 0.10969 0 -1.00832 0 -2.4119 -0.63736 1.14371 -4.20432
GLU_25 -4.03467 0.34116 5.05363 -0.61423 0.12907 1.10785 2.52516 -2.13233 -0 -0 -2.60182 -0.66065 0 0 0 -0.82503 0 -0.04004 0.03811 0 3.1218 -0.05401 0 -2.7348 0.61243 0.52978 -0.23859
SER_26 -3.06807 0.14966 3.6159 -0.02759 0 0.04267 1.48169 -1.71845 -0 -0 -0.66965 -1.05642 0 0 0 0 0 -0.03318 0.00185 0.23654 0 0.05043 0.61298 -0.77834 0.63745 0.21203 -0.3105
ALA_27 -6.00698 1.35566 4.42088 -0.0203 0 0 2.95219 -2.70279 -9e-05 -0.00148 -1.78277 -0.35035 0 0 0 0 0 -0.03353 0 0 0 0.2184 0 1.8394 -0.13601 0.26298 0.01521
LEU_28 -7.89234 0.25767 5.48275 -0.64667 0.13456 0.24823 3.06082 -3.23367 -0 -0 -3.15709 -0.02155 0 0 -1.19215 0 0 0.10961 0.00354 1.04575 0 -0.24202 0 0.18072 0.04127 0.55866 -5.26189
ARG_29 -6.16966 0.79384 6.69531 -0.43119 0.04789 0.2101 3.05225 -3.09226 -0.01629 -0.14798 -3.38505 0.3907 0 0 0 -0.82503 0 -0.02879 0.25527 2.06596 0 -0.02465 0 -1.2888 -0.15181 0.81293 -1.23724
ARG_30 -9.64278 1.10876 8.16942 -0.59519 0.15531 0.34069 4.58408 -3.93252 -0 -0 -4.96735 0.5576 0 0 0 -1.26537 0 -0.0755 0.93417 2.35907 0 -0.18221 0 -1.2888 -0.29413 1.09349 -2.94124
TYR_31 -11.1203 1.64784 6.04371 -0.63042 0.07353 0.28981 3.5036 -3.70056 -0 -0 -3.86123 -0.33464 0 0 0 -0.52931 0 0.14395 0.24223 0 2.42154 0.44224 0.00743 1.2797 0.04474 1.14617 -2.88995
VAL_32 -8.8785 1.40255 4.9387 -0.31907 0.33145 0.07408 2.87825 -3.37594 -0.00705 -0.06105 -1.82748 -0.21954 0 0 0 0 0 -0.04421 0.12968 0.35399 0 0.02596 0 1.9342 0.29142 0.77328 -1.59929
ALA_33 -6.32512 1.46422 1.62225 -0.02424 0 0 1.86545 -2.23566 -0.03657 -0.20301 -0.32214 -0.3795 0 0 0 0 0 -0.09133 0 0 0 -0.35911 0 1.8394 -0.38911 0.45633 -3.11812
LEU_34 -7.0561 0.48385 3.79102 -0.68182 0.2237 0.25708 2.27651 -2.48524 -0 -0 -1.92166 0.13809 0 0 0 0 0 -0.04442 0.00222 0.85104 0 -0.25115 0 0.18072 -0.26408 0.33045 -4.16978
ARG_35 -13.1914 1.02627 11.5575 -0.75612 0.14854 0.4768 5.25884 -5.43253 -0.01006 -0.06633 -3.36146 0.54429 0 0 -1.19215 0 0 -0.02322 0.29174 1.46318 0 -0.07364 0 -1.2888 -0.04505 0.67051 -4.00304
MET_36 -9.7167 0.76802 5.13033 -0.3 0.05078 0.03047 2.97154 -2.83107 -0 -0 -2.21618 0.00637 0 0 0 0 0 -0.02225 0.17771 1.06705 0 0.0404 0 0.60916 -0.05586 0.7652 -3.52502
MET_37 -11.5754 1.88752 4.13247 -0.60184 0.30615 0.39027 2.6949 -2.91938 -0.00705 -0.06105 -1.7813 0.1691 0 0 0 0 0 -0.04189 1.24962 2.3723 0 0.07669 0 0.60916 0.14821 0.81794 -2.13354
LEU_38 -8.07488 0.52902 5.42651 -0.68288 0.18766 0.23241 2.71648 -3.06006 -0 -0 -2.54253 0.11959 0 0 0 0 0 -0.02349 0.00067 0.86108 0 -0.21523 0 0.18072 0.02597 0.81104 -3.50791
TYR_39 -9.80372 0.53991 6.8503 -0.61071 0.40796 0.3303 3.76732 -3.64903 -0.00195 -0.04364 -2.48807 -0.35427 0 0 0 -0.28892 0 0.20199 0.30401 0 3.0469 0.08607 0.06948 1.2797 -0.12418 0.69207 0.21154
LEU_40 -7.36583 0.552 4.16249 -0.68901 0.1824 0.29168 2.29001 -2.73611 -0.00909 -0.06188 -2.04364 0.07084 0 0 0 0 0 -0.025 0.09705 0.91659 0 -0.23581 0 0.18072 -0.17576 0.70229 -3.89607
MET_41 -10.5359 1.45294 5.33358 -0.35887 0.07314 0.10942 2.70114 -3.15917 -0.001 -0.0044 -2.42233 -0.03076 0 0 0 0 0 0.02308 0.01114 1.75298 0 0.01146 0 0.60916 -0.10717 0.54719 -3.99438
ARG_42 -5.44329 0.26642 5.19641 -0.44006 0.05088 0.21257 1.79857 -2.4778 -0 -0 -1.58141 0.39236 0 0 0 0 0 0.00115 0.07769 2.12134 0 0.01619 0 -1.2888 -0.01985 0.47399 -0.64366
LYS_43 -3.10869 0.14921 3.48192 -0.49579 0.14184 0.29695 1.54849 -1.51915 -0 -0 -0.69021 0.14842 0 0 0 0 0 -0.05222 0.02516 2.21257 0 -0.06037 0 -1.5107 -0.2446 0.27608 0.59891
GLY_44 -2.95825 0.26277 2.49484 -5e-05 0 0 1.21437 -1.50503 -0 -0 -1.31767 -0.40167 0 0 0 0 0 -0.11345 0 0 0 0.28673 0 0.83697 -0.2816 0.29636 -1.18567
GLY_45 -2.05991 0.09093 2.87803 -4e-05 0 0 1.19487 -1.34639 -0 -0 -1.54762 -0.38202 0 0 0 0 0 -0.17676 0 0 0 -1.18916 0 0.83697 -0.38439 0.34012 -1.74537
LEU_46 -8.3489 1.02979 2.93927 -0.44473 0.34919 0.07056 1.19965 -2.02381 -0.001 -0.0044 -1.3391 0.37906 0 0 0 0 0 0.82944 0.04986 0.31804 0 -0.15712 0 0.18072 -0.50237 0.75975 -4.71611
ARG_47 -5.03907 0.8731 5.8936 -0.92181 0.30917 0.44082 2.67344 -2.38742 -0.01926 -0.09971 -1.16777 0.45338 0 0 -0.5277 0 0 0.0315 0.05453 2.37509 0 0.13365 0 -1.2888 0.52656 1.85273 4.16603
PRO_48 -4.19381 0.76913 3.46415 -0.07368 0 0.04483 1.30117 -1.61807 -0 -0 -0.61078 0.58228 0 0 0 0 0 -0.16077 0.02559 0.36306 0 -0.68804 0 -2.4119 0.67588 1.46946 -1.0615
ASN_49 -4.61137 0.54535 5.67517 -0.15653 0.00785 0.21709 2.10914 -2.55496 -0 -0 -1.16274 -0.25611 0 0 0 -0.59206 0 0.0994 0.01465 0 1.81231 0.4059 0 -0.93687 0.76395 0.39197 1.77212
GLU_50 -8.20376 0.35704 8.894 -0.42321 0.0718 1.25801 3.82482 -3.72376 -0.03981 -0.30458 -5.0723 -2.59465 0 0 -0.5277 -1.17764 0 -0.04731 0.10329 0 3.90023 -0.34958 0 -2.7348 0.41407 0.3841 -5.99174
VAL_51 -7.339 0.96413 4.95281 -0.31621 0.27764 0.07334 2.59022 -2.88313 -0.02315 -0.14791 -1.99271 -0.17768 0 0 0 0 0 -0.03437 0.00366 0.05609 0 -0.30892 0 1.9342 -0.39912 0.43057 -2.33955
ARG_52 -6.04743 0.38843 7.21683 -0.88777 0.12879 0.62793 2.85305 -3.36503 -0 -0 -2.87199 0.33445 0 0 0 -0.59206 0 0.00819 0.20205 1.44063 0 -0.11312 0 -1.2888 -0.26931 0.49944 -1.73571
GLU_53 -5.07139 0.26666 6.55875 -0.21432 0.02458 0.28167 2.36078 -2.86773 -0.02415 -0.2246 -3.02188 -0.59532 0 0 0 0 0 0.06606 0.11522 0 3.0257 -0.2077 0 -2.7348 -0.48308 0.4697 -2.27585
VAL_54 -8.49443 1.15531 3.96317 -0.32383 0.28924 0.07362 3.10044 -2.89237 -0.00711 -0.03718 -2.56175 -0.0825 0 0 0 0 0 -0.05724 0.08 0.04518 0 -0.33129 0 1.9342 -0.27847 0.45861 -3.96638
ARG_55 -5.65602 0.24784 5.14396 -0.44419 0.04997 0.2206 2.38174 -2.61717 -0 -0 -2.51886 0.32192 0 0 0 0 0 0.02331 0.02622 2.09152 0 -0.16267 0 -1.2888 -0.22164 0.46507 -1.93719
ASN_56 -4.29649 0.23538 5.35148 -0.17781 0.03722 0.26247 2.30018 -2.49008 -0 -0 -1.91583 -0.2782 0 0 0 0 0 -0.02693 0.00113 0 1.49959 0.46301 0 -0.93687 -0.04372 0.31327 0.29782
LYS_57 -6.75231 0.40072 7.5671 -0.30899 0.04814 0.15068 3.5032 -3.31324 -0 -0 -4.972 -0.00236 0 0 0 -0.40167 0 0.08231 0.24939 1.75938 0 0.01043 0 -1.5107 -0.03027 0.34642 -3.17376
VAL_58 -9.3352 0.96877 3.65147 -0.31926 0.20436 0.0706 2.85652 -3.29969 -0 -0 -2.55608 -0.12159 0 0 0 0 0 0.05625 0.09284 0.07689 0 -0.3158 0 1.9342 -0.23974 0.59905 -5.67643
LYS_59 -5.39199 0.35834 5.89472 -0.43638 0.08028 0.25593 2.69382 -2.73572 -0.00711 -0.03718 -2.37086 -0.18298 0 0 0 0 0 0.02663 0.00307 1.95984 0 0.00327 0 -1.5107 -0.18698 0.51755 -1.06645
LYS_60 -4.59246 0.25599 5.663 -0.30018 0.02908 0.13269 2.25728 -2.55611 -0.0124 -0.13474 -1.40609 -0.00019 0 0 0 0 0 0.05538 0.00388 1.7248 0 -0.00181 0 -1.5107 -0.35226 0.29727 -0.44759
ILE_61 -8.65238 0.74797 3.76078 -0.50541 0.37647 0.10135 2.89538 -2.79535 -0 -0 -2.32823 0.01368 0 0 0 0 0 -0.0105 0.00015 0.543 0 -0.40843 0 0.73287 -0.20228 0.33613 -5.39481
TRP_62 -13.1633 1.52962 8.03904 -0.74289 0.23045 0.3817 3.67084 -4.75891 -0.05249 -0.24992 -3.50023 -0.33083 0 0 0 0 0 -0.03007 0.02182 0 3.11357 -0.20683 0 1.6906 -0.04597 0.92846 -3.4753
GLU_63 -4.76382 0.26242 6.33055 -0.20735 0.02313 0.28075 2.43287 -2.73106 -0.0124 -0.13474 -2.37361 -0.56662 0 0 0 0 0 -0.02321 0.00387 0 3.0362 -0.2145 0 -2.7348 -0.33584 0.94336 -0.78483
ASP_64 -6.44241 0.59495 7.52174 -0.10384 0.00855 0.31701 2.92621 -3.32738 -0.01211 -0.12978 -3.99343 -0.18867 0 0 0 0 0 0.11804 0.00074 0 1.87485 -0.08094 0 -2.3716 -0.40062 0.61432 -3.07436
ARG_65 -8.96238 0.45805 8.19627 -0.87855 0.16457 0.68739 3.12793 -3.59385 -0.01746 -0.13099 -2.732 0.11939 0 0 -0.67192 0 0 -0.03505 0.09169 2.45805 0 -0.0422 0 -1.2888 -0.14831 0.73748 -2.46067
ASP_66 -4.2147 0.19546 6.17545 -0.10163 0.00314 0.30068 2.39495 -2.55084 -0 -0 -3.46118 -0.41495 0 0 0 -0.73606 0 -0.0325 0.00013 0 1.68535 0.10837 0 -2.3716 -0.19655 0.58511 -2.63138
GLU_67 -2.72425 0.13818 3.33444 -0.4406 0.06781 0.87712 1.11197 -1.47013 -0.0221 -0.10442 -0.7706 -0.3955 0 0 0 0 0 -0.06298 0.02456 0 2.84091 -0.06424 0 -2.7348 -0.41036 0.37592 -0.42908
GLY_68 -1.85101 0.10398 2.5346 -5e-05 0 0 0.99751 -1.25076 -0 -0 -0.8747 -0.36186 0 0 0 0 0 -0.16026 0 0 0 -1.43827 0 0.83697 -0.64208 0.47828 -1.62765
LYS_69 -3.49416 0.23296 3.81181 -0.31174 0.0316 0.14613 1.17403 -1.56353 -0 -0 -1.77591 -0.08672 0 0 0 0 0 -0.01227 0.03728 2.00005 0 -0.15612 0 -1.5107 -0.49188 0.48343 -1.48575
LEU_70 -7.7134 0.64535 3.74958 -0.485 0.26251 0.08976 1.49161 -2.26473 -0.02956 -0.26077 -1.18541 0.19361 0 0 -0.67192 0 0 0.05083 0.01964 0.51627 0 -0.37538 0 0.18072 -0.23768 0.58323 -5.44074
THR_71 -4.45409 0.5094 5.34814 -0.11985 0.10488 0.08451 2.3225 -2.40438 -0.00161 -0.02176 -2.40257 -0.77494 0 0 -0.70709 0 0 0.00544 0.00039 0.04511 0 -0.44014 2.26345 -1.0874 -0.24236 1.59703 -0.37536
PRO_72 -5.20831 0.41341 4.26432 -0.069 0 0.04256 1.59514 -1.69066 -0 -0 -1.86996 0.63198 0 0 0 0 0 -0.12556 0.00121 0.18198 0 -0.27173 0 -2.4119 -0.0275 1.33742 -3.20659
GLU_73 -4.76578 0.40801 6.32882 -0.47251 0.28256 1.48717 2.32262 -2.64872 -0.02998 -0.15441 -1.78545 -2.82274 0 0 0 0 0 -0.01834 0.01821 0 3.94942 -0.07013 0 -2.7348 0.16697 0.32533 -0.21376
GLY_74 -3.95127 0.12455 4.41393 -4e-05 0 0 1.89516 -2.16659 -0.04401 -0.29815 -1.26524 -0.42982 0 0 -0.70709 0 0 0.01589 0 0 0 0.48506 0 0.83697 0.30652 0.19892 -0.58522
PHE_75 -10.9992 1.22452 4.33253 -0.72884 0.02614 0.15742 2.74128 -3.11559 -0.00161 -0.02176 -2.00878 -0.13084 0 0 0 0 0 0.00664 0.00965 0 1.77654 -0.43276 0 1.0402 0.25837 0.45395 -5.41215
THR_76 -5.963 0.25767 6.18566 -0.21307 0.18278 0.07814 3.0827 -3.02642 -0.00118 -0.02916 -3.444 -0.09987 0 0 0 0 0 -0.03156 0.00912 0.0927 0 0.02065 2.26533 -1.0874 0.06941 0.53599 -1.11551
GLU_77 -4.46364 0.18811 5.48034 -0.21185 0.02969 0.30035 2.31092 -2.51924 -0.01419 -0.14517 -2.00406 -0.58749 0 0 0 0 0 0.08276 0.01615 0 3.00732 -0.21812 0 -2.7348 -0.25635 0.29327 -1.446
LYS_78 -5.93844 0.38562 5.11877 -0.34286 0.03404 0.16292 2.44122 -2.42309 -0.00016 -0.00142 -2.20725 0.26479 0 0 0 0 0 0.01821 0.02829 2.48413 0 -0.0144 0 -1.5107 -0.4882 0.27762 -1.71092
LEU_79 -10.4918 1.95507 3.47518 -0.52423 0.45112 0.12603 3.06099 -3.20833 -0 -0 -2.05794 0.27925 0 0 0 0 0 0.09333 0.1132 0.32233 0 -0.29899 0 0.18072 -0.3784 0.60823 -6.29425
GLU_80 -7.2986 0.59309 8.62984 -0.35373 0.12793 0.42651 3.3386 -3.73438 -0 -0 -4.56396 -0.63081 0 0 0 -0.65899 0 -0.02352 0.01148 0 3.37367 -0.12826 0 -2.7348 -0.34165 0.79991 -3.16769
GLN_81 -6.15056 0.41842 7.28789 -0.81105 0.08981 0.85412 3.06933 -3.17448 -0 -0 -3.14768 -0.7862 0 0 0 -1.2035 0 0.00043 0.07034 0 3.13399 -0.17294 0 -0.18838 -0.3449 0.6332 -0.42216
ILE_82 -9.18784 1.01945 4.08598 -0.49989 0.51356 0.10037 2.56945 -2.8214 -0.01669 -0.14569 -1.97938 -0.10819 0 0 0 0 0 -0.06416 0.0619 0.60486 0 -0.4248 0 0.73287 -0.18032 0.74274 -4.99718
LEU_83 -9.68503 1.04429 4.7411 -0.45428 0.10645 0.10387 3.20853 -3.22207 -0 -0 -2.61349 0.19891 0 0 0 0 0 -0.02743 0.04456 0.35334 0 -0.26601 0 0.18072 -0.17536 0.84324 -5.61866
ARG_84 -6.84474 0.53247 8.11003 -0.41122 0.04577 0.19335 3.38821 -3.46924 -0 -0 -4.85242 0.39206 0 0 0 -0.94912 0 -0.00287 0.18952 2.1131 0 -0.09894 0 -1.2888 -0.2886 0.83609 -2.40536
GLU_85 -5.62457 0.286 7.95214 -0.21834 0.04898 0.33281 3.88267 -3.33567 -0.01669 -0.14569 -4.72722 -0.61648 0 0 0 -1.31503 0 0.11171 0.04926 0 3.10205 -0.2447 0 -2.7348 -0.37979 0.6173 -2.97607
LEU_86 -9.84462 1.08951 3.80379 -0.48858 0.24059 0.11722 3.20732 -2.94297 -0 -0 -2.5005 0.2237 0 0 0 0 0 0.0275 0.00436 0.31681 0 -0.2927 0 0.18072 -0.41579 0.37609 -6.89755
VAL_87 -6.95739 0.70491 5.33511 -0.32232 0.25978 0.07463 2.99368 -3.11302 -0 -0 -2.85426 -0.23752 0 0 0 0 0 0.02561 0.00764 0.09263 0 -0.2571 0 1.9342 -0.24622 0.42609 -2.13353
LYS_88 -5.10175 0.37829 6.92375 -0.44714 0.05629 0.29958 3.44362 -2.99167 -0 -0 -4.2788 0.07687 0 0 0 0 0 -0.00335 0.01392 2.31658 0 0.02544 0 -1.5107 -0.16773 0.41587 -0.55094
LYS_89 -6.43192 0.32364 6.35479 -0.47147 0.10749 0.27208 2.63857 -2.86963 -0.03454 -0.30471 -2.68661 0.1609 0 0 0 0 0 0.00534 0.14776 2.40425 0 -0.02421 0 -1.5107 -0.33503 0.35893 -1.89506
VAL_90 -7.56705 0.90106 4.87797 -0.31018 0.25694 0.07105 3.04878 -3.13336 -0 -0 -2.49146 -0.08389 0 0 0 0 0 -0.06464 0.0025 0.03425 0 -0.3285 0 1.9342 -0.24975 0.33774 -2.76432
ARG_91 -5.95071 0.27055 5.84448 -0.4543 0.05807 0.2293 2.52535 -2.83408 -0.01312 -0.12613 -2.47057 0.34756 0 0 0 0 0 0.01096 0.037 2.08436 0 -0.1076 0 -1.2888 -0.22441 0.31155 -1.75053
GLU_92 -6.01201 0.48687 8.58747 -0.21539 0.02283 0.29095 3.63832 -3.5163 -0.02379 -0.21808 -5.57751 -0.60127 0 0 0 0 0 0.00298 0.02025 0 3.06926 -0.17171 0 -2.7348 -0.43412 0.31712 -3.06892
ARG_93 -7.11491 0.3534 8.11482 -0.63323 0.11255 0.35008 3.45331 -3.45009 -0.01601 -0.081 -3.25645 0.18999 0 0 0 -1.17764 0 -0.0218 0.05039 2.50934 0 -0.0995 0 -1.2888 -0.43118 0.45049 -1.98624
GLN_94 -4.9262 0.25625 5.16322 -0.26982 0.05632 0.21359 1.89169 -2.50451 -0.01312 -0.12613 -1.65416 -0.48024 0 0 0 0 0 0.02729 0.08724 0 2.70342 -0.0925 0 -0.18838 -0.34291 0.42098 0.22204
GLU_95 -4.58947 0.51374 6.93785 -0.39958 0.03711 0.77008 3.26344 -2.88554 -0.02029 -0.13186 -4.58885 -0.38349 0 0 0 -0.58254 0 -0.02009 0.03126 0 3.25814 -0.25067 0 -2.7348 -0.24905 0.30189 -1.72271
LYS_96 -3.82833 0.24482 4.74357 -0.299 0.02716 0.13579 1.63416 -1.97981 -0 -0 -1.51302 -0.02939 0 0 0 0 0 -0.04865 0.13294 1.73007 0 -0.06502 0 -1.5107 -0.4205 0.32637 -0.71953
LYS_97 -2.61069 0.13258 3.2488 -0.33599 0.05854 0.19371 1.09896 -1.37468 -0 -0 -1.25289 -0.16123 0 0 0 0 0 -0.04656 0.01195 1.72045 0 -0.04542 0 -1.5107 -0.52124 0.34227 -1.05214
LYS:CtermProteinFull_98 -2.69517 0.37629 5.05816 -0.5955 0.28012 0.47031 2.50482 -1.95098 -0.02029 -0.13186 -3.92193 -0.07513 0 0 0 -0.58254 0 0 0.09053 2.49058 0 0 0 -1.5107 -0.22532 0.73767 0.29907
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 15254 DOMAINID 16051 MODEL 3 His-Tev-GS-ZX
MODEL     3
REMARK    Rerank model03.pdb score: 62.000
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 4.433216
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -263.222
REMARK    SCORE     lk_ball_wtd:         -22.857
REMARK    SCORE          fa_dun:         131.602
REMARK    SCORE     hbond_bb_sc:         -12.810
REMARK    SCORE          fa_sol:         383.219
REMARK    SCORE         fa_elec:        -181.405
REMARK    SCORE     rama_prepro:         -12.800
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.968
REMARK    SCORE fa_intra_sol_xover4:          24.285
REMARK    SCORE     cart_bonded:          52.613
REMARK    SCORE     total_score:        -263.222
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -16.635
REMARK    SCORE     hbond_sr_bb:         -73.445
REMARK    SCORE          fa_rep:          56.284
REMARK    SCORE           omega:           0.509
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -3.646
REMARK    SCORE        hbond_sc:         -15.357
REMARK    SCORE             ref:           0.414
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_atr:        -574.161
ATOM      1  N   MET A   1      -0.383   0.226  -0.289  1.00  9.280          N  
ATOM      2  CA  MET A   1       1.073   0.197  -0.182  1.00  8.570          C  
ATOM      3  C   MET A   1       1.680   1.593  -0.219  1.00  8.130          C  
ATOM      4  O   MET A   1       2.203   2.011  -1.254  1.00  8.060          O  
ATOM      5  CB  MET A   1       1.689  -0.706  -1.285  1.00 12.280          C  
ATOM      6  CG  MET A   1       3.265  -0.761  -1.300  1.00 12.280          C  
ATOM      7  SD  MET A   1       4.008  -1.897  -2.482  1.00 12.280          S  
ATOM      8  CE  MET A   1       4.142  -3.334  -1.471  1.00 12.280          C  
ATOM      9 1H   MET A   1      -0.735  -0.676  -0.569  1.00 11.140          H  
ATOM     10 2H   MET A   1      -0.775   0.466   0.610  1.00 11.140          H  
ATOM     11 3H   MET A   1      -0.656   0.932  -0.959  1.00 11.140          H  
ATOM     12  HA  MET A   1       1.320  -0.236   0.781  1.00 10.280          H  
ATOM     13 1HB  MET A   1       1.320  -1.723  -1.171  1.00 14.740          H  
ATOM     14 2HB  MET A   1       1.366  -0.348  -2.264  1.00 14.740          H  
ATOM     15 1HG  MET A   1       3.706   0.213  -1.477  1.00 14.740          H  
ATOM     16 2HG  MET A   1       3.573  -1.082  -0.347  1.00 14.740          H  
ATOM     17 1HE  MET A   1       4.599  -4.141  -2.029  1.00 14.740          H  
ATOM     18 2HE  MET A   1       4.758  -3.116  -0.601  1.00 14.740          H  
ATOM     19 3HE  MET A   1       3.176  -3.615  -1.141  1.00 14.740          H  
ATOM     20  N   GLY A   2       1.602   2.324   0.900  1.00  8.120          N  
ATOM     21  CA  GLY A   2       2.224   3.649   0.951  1.00  7.980          C  
ATOM     22  C   GLY A   2       3.301   3.767   2.038  1.00  7.570          C  
ATOM     23  O   GLY A   2       3.555   2.821   2.801  1.00  7.460          O  
ATOM     24  H   GLY A   2       1.121   1.975   1.739  1.00  9.740          H  
ATOM     25 1HA  GLY A   2       2.664   3.887  -0.017  1.00  9.580          H  
ATOM     26 2HA  GLY A   2       1.450   4.394   1.134  1.00  9.580          H  
ATOM     27  N   SER A   3       3.854   4.981   2.184  1.00  7.650          N  
ATOM     28  CA  SER A   3       4.880   5.260   3.192  1.00  7.630          C  
ATOM     29  C   SER A   3       4.327   5.134   4.617  1.00  7.470          C  
ATOM     30  O   SER A   3       5.049   4.787   5.553  1.00  7.780          O  
ATOM     31  CB  SER A   3       5.431   6.651   2.975  1.00 10.690          C  
ATOM     32  OG  SER A   3       4.446   7.617   3.220  1.00 10.690          O  
ATOM     33  H   SER A   3       3.590   5.727   1.554  1.00  9.180          H  
ATOM     34  HA  SER A   3       5.693   4.539   3.066  1.00  9.160          H  
ATOM     35 1HB  SER A   3       6.275   6.813   3.639  1.00 12.830          H  
ATOM     36 2HB  SER A   3       5.797   6.744   1.954  1.00 12.830          H  
ATOM     37  HG  SER A   3       4.862   8.471   3.051  1.00 12.830          H  
ATOM     38  N   SER A   4       3.007   5.280   4.774  1.00  7.340          N  
ATOM     39  CA  SER A   4       2.351   5.172   6.075  1.00  7.580          C  
ATOM     40  C   SER A   4       2.295   3.723   6.560  1.00  7.380          C  
ATOM     41  O   SER A   4       1.985   3.455   7.724  1.00  7.170          O  
ATOM     42  CB  SER A   4       0.953   5.760   6.014  1.00 10.520          C  
ATOM     43  OG  SER A   4       0.103   4.982   5.225  1.00 10.520          O  
ATOM     44  H   SER A   4       2.439   5.558   3.986  1.00  8.810          H  
ATOM     45  HA  SER A   4       2.931   5.748   6.797  1.00  9.100          H  
ATOM     46 1HB  SER A   4       0.547   5.834   7.023  1.00 12.620          H  
ATOM     47 2HB  SER A   4       1.005   6.768   5.609  1.00 12.620          H  
ATOM     48  HG  SER A   4      -0.731   5.462   5.181  1.00 12.620          H  
ATOM     49  N   HIS A   5       2.612   2.786   5.661  1.00  7.750          N  
ATOM     50  CA  HIS A   5       2.627   1.365   5.932  1.00  7.990          C  
ATOM     51  C   HIS A   5       4.078   0.893   5.948  1.00  7.970          C  
ATOM     52  O   HIS A   5       4.350  -0.308   5.896  1.00  8.350          O  
ATOM     53  CB  HIS A   5       1.912   0.607   4.814  1.00 11.090          C  
ATOM     54  CG  HIS A   5       0.494   0.971   4.599  1.00 11.090          C  
ATOM     55  ND1 HIS A   5       0.039   1.542   3.403  1.00 11.090          N  
ATOM     56  CD2 HIS A   5      -0.586   0.873   5.406  1.00 11.090          C  
ATOM     57  CE1 HIS A   5      -1.264   1.769   3.509  1.00 11.090          C  
ATOM     58  NE2 HIS A   5      -1.663   1.370   4.708  1.00 11.090          N  
ATOM     59  H   HIS A   5       2.869   3.055   4.714  1.00  9.300          H  
ATOM     60  HA  HIS A   5       2.167   1.146   6.895  1.00  9.590          H  
ATOM     61 1HB  HIS A   5       2.432   0.824   3.897  1.00 13.310          H  
ATOM     62 2HB  HIS A   5       1.978  -0.465   4.989  1.00 13.310          H  
ATOM     63  HD2 HIS A   5      -0.599   0.476   6.421  1.00 13.310          H  
ATOM     64  HE1 HIS A   5      -1.902   2.210   2.743  1.00 13.310          H  
ATOM     65  HE2 HIS A   5      -2.608   1.425   5.064  1.00 13.310          H  
ATOM     66  N   HIS A   6       5.004   1.864   5.999  1.00  7.840          N  
ATOM     67  CA  HIS A   6       6.454   1.685   5.982  1.00  8.140          C  
ATOM     68  C   HIS A   6       6.975   1.163   4.640  1.00  7.670          C  
ATOM     69  O   HIS A   6       8.133   0.739   4.525  1.00  7.910          O  
ATOM     70  CB  HIS A   6       6.897   0.731   7.102  1.00 11.280          C  
ATOM     71  CG  HIS A   6       6.416   1.131   8.473  1.00 11.280          C  
ATOM     72  ND1 HIS A   6       6.914   2.226   9.160  1.00 11.280          N  
ATOM     73  CD2 HIS A   6       5.470   0.585   9.272  1.00 11.280          C  
ATOM     74  CE1 HIS A   6       6.296   2.325  10.325  1.00 11.280          C  
ATOM     75  NE2 HIS A   6       5.417   1.345  10.416  1.00 11.280          N  
ATOM     76  H   HIS A   6       4.699   2.836   6.058  1.00  9.410          H  
ATOM     77  HA  HIS A   6       6.925   2.651   6.160  1.00  9.770          H  
ATOM     78 1HB  HIS A   6       6.566  -0.283   6.892  1.00 13.530          H  
ATOM     79 2HB  HIS A   6       7.984   0.707   7.131  1.00 13.530          H  
ATOM     80  HD2 HIS A   6       4.863  -0.292   9.044  1.00 13.530          H  
ATOM     81  HE1 HIS A   6       6.478   3.089  11.081  1.00 13.530          H  
ATOM     82  HE2 HIS A   6       4.800   1.177  11.197  1.00 13.530          H  
ATOM     83  N   HIS A   7       6.167   1.261   3.583  1.00  7.260          N  
ATOM     84  CA  HIS A   7       6.585   0.814   2.269  1.00  7.060          C  
ATOM     85  C   HIS A   7       7.349   1.873   1.519  1.00  6.750          C  
ATOM     86  O   HIS A   7       6.868   2.494   0.567  1.00  6.960          O  
ATOM     87  CB  HIS A   7       5.406   0.298   1.472  1.00  9.960          C  
ATOM     88  CG  HIS A   7       4.875  -1.005   2.001  1.00  9.960          C  
ATOM     89  ND1 HIS A   7       5.667  -2.123   2.144  1.00  9.960          N  
ATOM     90  CD2 HIS A   7       3.640  -1.380   2.381  1.00  9.960          C  
ATOM     91  CE1 HIS A   7       4.938  -3.124   2.574  1.00  9.960          C  
ATOM     92  NE2 HIS A   7       3.706  -2.700   2.733  1.00  9.960          N  
ATOM     93  H   HIS A   7       5.228   1.650   3.661  1.00  8.710          H  
ATOM     94  HA  HIS A   7       7.266  -0.028   2.385  1.00  8.470          H  
ATOM     95 1HB  HIS A   7       4.599   1.014   1.524  1.00 11.960          H  
ATOM     96 2HB  HIS A   7       5.664   0.213   0.442  1.00 11.960          H  
ATOM     97  HD2 HIS A   7       2.763  -0.765   2.393  1.00 11.960          H  
ATOM     98  HE1 HIS A   7       5.295  -4.137   2.769  1.00 11.960          H  
ATOM     99  HE2 HIS A   7       2.933  -3.260   3.057  1.00 11.960          H  
ATOM    100  N   HIS A   8       8.559   2.072   1.984  1.00  6.550          N  
ATOM    101  CA  HIS A   8       9.467   3.044   1.429  1.00  6.580          C  
ATOM    102  C   HIS A   8      10.119   2.430   0.206  1.00  6.280          C  
ATOM    103  O   HIS A   8      10.260   1.213   0.124  1.00  6.050          O  
ATOM    104  CB  HIS A   8      10.502   3.446   2.472  1.00  9.200          C  
ATOM    105  CG  HIS A   8       9.893   4.166   3.636  1.00  9.200          C  
ATOM    106  ND1 HIS A   8       9.408   5.457   3.547  1.00  9.200          N  
ATOM    107  CD2 HIS A   8       9.674   3.770   4.911  1.00  9.200          C  
ATOM    108  CE1 HIS A   8       8.928   5.822   4.724  1.00  9.200          C  
ATOM    109  NE2 HIS A   8       9.078   4.818   5.564  1.00  9.200          N  
ATOM    110  H   HIS A   8       8.817   1.510   2.800  1.00  7.860          H  
ATOM    111  HA  HIS A   8       8.924   3.936   1.117  1.00  7.900          H  
ATOM    112 1HB  HIS A   8      11.007   2.554   2.845  1.00 11.040          H  
ATOM    113 2HB  HIS A   8      11.254   4.088   2.017  1.00 11.040          H  
ATOM    114  HD2 HIS A   8       9.923   2.798   5.342  1.00 11.040          H  
ATOM    115  HE1 HIS A   8       8.482   6.788   4.962  1.00 11.040          H  
ATOM    116  HE2 HIS A   8       8.802   4.810   6.538  1.00 11.040          H  
ATOM    117  N   HIS A   9      10.549   3.259  -0.730  1.00  6.640          N  
ATOM    118  CA  HIS A   9      11.210   2.759  -1.928  1.00  6.790          C  
ATOM    119  C   HIS A   9      12.601   3.331  -2.101  1.00  6.610          C  
ATOM    120  O   HIS A   9      12.935   4.377  -1.539  1.00  6.880          O  
ATOM    121  CB  HIS A   9      10.405   3.056  -3.188  1.00  9.450          C  
ATOM    122  CG  HIS A   9       9.111   2.333  -3.332  1.00  9.450          C  
ATOM    123  ND1 HIS A   9       7.919   2.812  -2.833  1.00  9.450          N  
ATOM    124  CD2 HIS A   9       8.829   1.161  -3.924  1.00  9.450          C  
ATOM    125  CE1 HIS A   9       6.952   1.960  -3.136  1.00  9.450          C  
ATOM    126  NE2 HIS A   9       7.482   0.955  -3.801  1.00  9.450          N  
ATOM    127  H   HIS A   9      10.416   4.254  -0.611  1.00  7.970          H  
ATOM    128  HA  HIS A   9      11.315   1.676  -1.857  1.00  8.150          H  
ATOM    129 1HB  HIS A   9      10.172   4.104  -3.184  1.00 11.340          H  
ATOM    130 2HB  HIS A   9      11.013   2.855  -4.070  1.00 11.340          H  
ATOM    131  HD1 HIS A   9       7.817   3.533  -2.146  1.00 11.340          H  
ATOM    132  HD2 HIS A   9       9.446   0.430  -4.443  1.00 11.340          H  
ATOM    133  HE1 HIS A   9       5.923   2.152  -2.832  1.00 11.340          H  
ATOM    134  N   HIS A  10      13.400   2.629  -2.895  1.00  6.480          N  
ATOM    135  CA  HIS A  10      14.761   3.021  -3.218  1.00  6.670          C  
ATOM    136  C   HIS A  10      15.112   2.439  -4.575  1.00  6.480          C  
ATOM    137  O   HIS A  10      14.695   1.331  -4.900  1.00  6.450          O  
ATOM    138  CB  HIS A  10      15.734   2.511  -2.161  1.00  9.260          C  
ATOM    139  CG  HIS A  10      17.095   3.064  -2.309  1.00  9.260          C  
ATOM    140  ND1 HIS A  10      18.003   2.603  -3.253  1.00  9.260          N  
ATOM    141  CD2 HIS A  10      17.722   4.054  -1.628  1.00  9.260          C  
ATOM    142  CE1 HIS A  10      19.134   3.307  -3.134  1.00  9.260          C  
ATOM    143  NE2 HIS A  10      18.979   4.185  -2.157  1.00  9.260          N  
ATOM    144  H   HIS A  10      13.046   1.773  -3.298  1.00  7.780          H  
ATOM    145  HA  HIS A  10      14.841   4.105  -3.277  1.00  8.000          H  
ATOM    146 1HB  HIS A  10      15.364   2.778  -1.169  1.00 11.110          H  
ATOM    147 2HB  HIS A  10      15.791   1.424  -2.209  1.00 11.110          H  
ATOM    148  HD2 HIS A  10      17.299   4.640  -0.809  1.00 11.110          H  
ATOM    149  HE1 HIS A  10      20.037   3.187  -3.730  1.00 11.110          H  
ATOM    150  HE2 HIS A  10      19.676   4.852  -1.842  1.00 11.110          H  
ATOM    151  N   SER A  11      15.867   3.188  -5.370  1.00  6.680          N  
ATOM    152  CA  SER A  11      16.245   2.790  -6.723  1.00  6.870          C  
ATOM    153  C   SER A  11      17.075   1.509  -6.850  1.00  7.100          C  
ATOM    154  O   SER A  11      16.936   0.782  -7.840  1.00  7.280          O  
ATOM    155  CB  SER A  11      17.010   3.925  -7.375  1.00  9.540          C  
ATOM    156  OG  SER A  11      16.190   5.053  -7.560  1.00  9.540          O  
ATOM    157  H   SER A  11      16.194   4.085  -5.037  1.00  8.020          H  
ATOM    158  HA  SER A  11      15.323   2.635  -7.278  1.00  8.240          H  
ATOM    159 1HB  SER A  11      17.862   4.190  -6.749  1.00 11.450          H  
ATOM    160 2HB  SER A  11      17.399   3.593  -8.335  1.00 11.450          H  
ATOM    161  HG  SER A  11      16.741   5.714  -7.989  1.00 11.450          H  
ATOM    162  N   SER A  12      17.975   1.249  -5.893  1.00  7.410          N  
ATOM    163  CA  SER A  12      18.841   0.072  -5.977  1.00  7.960          C  
ATOM    164  C   SER A  12      18.762  -0.833  -4.749  1.00  8.060          C  
ATOM    165  O   SER A  12      19.255  -1.965  -4.779  1.00  8.400          O  
ATOM    166  CB  SER A  12      20.285   0.484  -6.197  1.00 10.920          C  
ATOM    167  OG  SER A  12      20.784   1.202  -5.103  1.00 10.920          O  
ATOM    168  H   SER A  12      18.057   1.862  -5.085  1.00  8.890          H  
ATOM    169  HA  SER A  12      18.525  -0.519  -6.836  1.00  9.550          H  
ATOM    170 1HB  SER A  12      20.892  -0.405  -6.358  1.00 13.110          H  
ATOM    171 2HB  SER A  12      20.352   1.093  -7.096  1.00 13.110          H  
ATOM    172  HG  SER A  12      21.708   1.377  -5.304  1.00 13.110          H  
ATOM    173  N   GLY A  13      18.132  -0.358  -3.678  1.00  8.020          N  
ATOM    174  CA  GLY A  13      18.039  -1.128  -2.447  1.00  8.370          C  
ATOM    175  C   GLY A  13      16.945  -2.188  -2.534  1.00  7.980          C  
ATOM    176  O   GLY A  13      16.423  -2.484  -3.612  1.00  8.370          O  
ATOM    177  H   GLY A  13      17.790   0.600  -3.680  1.00  9.620          H  
ATOM    178 1HA  GLY A  13      18.996  -1.605  -2.237  1.00 10.040          H  
ATOM    179 2HA  GLY A  13      17.829  -0.455  -1.616  1.00 10.040          H  
ATOM    180  N   GLU A  14      16.622  -2.782  -1.393  1.00  7.390          N  
ATOM    181  CA  GLU A  14      15.661  -3.876  -1.302  1.00  7.240          C  
ATOM    182  C   GLU A  14      14.261  -3.512  -1.789  1.00  6.860          C  
ATOM    183  O   GLU A  14      13.755  -2.423  -1.514  1.00  6.960          O  
ATOM    184  CB  GLU A  14      15.613  -4.363   0.144  1.00 10.200          C  
ATOM    185  CG  GLU A  14      16.936  -4.979   0.624  1.00 10.200          C  
ATOM    186  CD  GLU A  14      17.935  -3.951   1.127  1.00 10.200          C  
ATOM    187  OE1 GLU A  14      17.639  -2.772   1.056  1.00 10.200          O  
ATOM    188  OE2 GLU A  14      18.987  -4.337   1.560  1.00 10.200          O  
ATOM    189  H   GLU A  14      17.082  -2.477  -0.532  1.00  8.870          H  
ATOM    190  HA  GLU A  14      16.027  -4.690  -1.928  1.00  8.690          H  
ATOM    191 1HB  GLU A  14      15.360  -3.532   0.802  1.00 12.240          H  
ATOM    192 2HB  GLU A  14      14.827  -5.113   0.248  1.00 12.240          H  
ATOM    193 1HG  GLU A  14      16.724  -5.684   1.427  1.00 12.240          H  
ATOM    194 2HG  GLU A  14      17.381  -5.534  -0.200  1.00 12.240          H  
ATOM    195  N   ASN A  15      13.627  -4.449  -2.497  1.00  6.690          N  
ATOM    196  CA  ASN A  15      12.278  -4.237  -3.004  1.00  6.570          C  
ATOM    197  C   ASN A  15      11.249  -4.587  -1.924  1.00  6.120          C  
ATOM    198  O   ASN A  15      11.603  -5.008  -0.821  1.00  6.370          O  
ATOM    199  CB  ASN A  15      12.076  -5.052  -4.283  1.00  9.250          C  
ATOM    200  CG  ASN A  15      11.068  -4.448  -5.271  1.00  9.250          C  
ATOM    201  OD1 ASN A  15      10.131  -3.743  -4.874  1.00  9.250          O  
ATOM    202  ND2 ASN A  15      11.257  -4.732  -6.537  1.00  9.250          N  
ATOM    203  H   ASN A  15      14.101  -5.318  -2.691  1.00  8.030          H  
ATOM    204  HA  ASN A  15      12.155  -3.179  -3.240  1.00  7.880          H  
ATOM    205 1HB  ASN A  15      13.034  -5.163  -4.790  1.00 11.100          H  
ATOM    206 2HB  ASN A  15      11.733  -6.053  -4.014  1.00 11.100          H  
ATOM    207 1HD2 ASN A  15      10.632  -4.372  -7.232  1.00 11.100          H  
ATOM    208 2HD2 ASN A  15      12.028  -5.308  -6.812  1.00 11.100          H  
ATOM    209  N   LEU A  16       9.982  -4.426  -2.261  1.00  5.790          N  
ATOM    210  CA  LEU A  16       8.882  -4.681  -1.348  1.00  5.620          C  
ATOM    211  C   LEU A  16       8.134  -5.974  -1.598  1.00  5.420          C  
ATOM    212  O   LEU A  16       8.267  -6.609  -2.643  1.00  5.350          O  
ATOM    213  CB  LEU A  16       7.897  -3.525  -1.409  1.00  7.940          C  
ATOM    214  CG  LEU A  16       8.458  -2.132  -1.097  1.00  7.940          C  
ATOM    215  CD1 LEU A  16       7.377  -1.168  -1.299  1.00  7.940          C  
ATOM    216  CD2 LEU A  16       8.963  -2.055   0.335  1.00  7.940          C  
ATOM    217  H   LEU A  16       9.786  -4.073  -3.189  1.00  6.950          H  
ATOM    218  HA  LEU A  16       9.289  -4.750  -0.344  1.00  6.740          H  
ATOM    219 1HB  LEU A  16       7.468  -3.489  -2.404  1.00  9.520          H  
ATOM    220 2HB  LEU A  16       7.094  -3.722  -0.699  1.00  9.520          H  
ATOM    221  HG  LEU A  16       9.271  -1.890  -1.783  1.00  9.520          H  
ATOM    222 1HD1 LEU A  16       7.738  -0.156  -1.087  1.00  9.520          H  
ATOM    223 2HD1 LEU A  16       7.028  -1.226  -2.326  1.00  9.520          H  
ATOM    224 3HD1 LEU A  16       6.576  -1.422  -0.632  1.00  9.520          H  
ATOM    225 1HD2 LEU A  16       9.327  -1.047   0.530  1.00  9.520          H  
ATOM    226 2HD2 LEU A  16       8.152  -2.280   1.023  1.00  9.520          H  
ATOM    227 3HD2 LEU A  16       9.778  -2.756   0.491  1.00  9.520          H  
ATOM    228  N   TYR A  17       7.358  -6.363  -0.599  1.00  5.620          N  
ATOM    229  CA  TYR A  17       6.493  -7.526  -0.656  1.00  5.640          C  
ATOM    230  C   TYR A  17       5.088  -7.058  -0.322  1.00  5.220          C  
ATOM    231  O   TYR A  17       4.925  -6.044   0.358  1.00  5.680          O  
ATOM    232  CB  TYR A  17       6.988  -8.596   0.315  1.00  7.890          C  
ATOM    233  CG  TYR A  17       8.379  -9.080  -0.035  1.00  7.890          C  
ATOM    234  CD1 TYR A  17       9.491  -8.415   0.465  1.00  7.890          C  
ATOM    235  CD2 TYR A  17       8.545 -10.173  -0.865  1.00  7.890          C  
ATOM    236  CE1 TYR A  17      10.755  -8.837   0.131  1.00  7.890          C  
ATOM    237  CE2 TYR A  17       9.814 -10.598  -1.197  1.00  7.890          C  
ATOM    238  CZ  TYR A  17      10.915  -9.933  -0.704  1.00  7.890          C  
ATOM    239  OH  TYR A  17      12.179 -10.356  -1.039  1.00  7.890          O  
ATOM    240  H   TYR A  17       7.345  -5.802   0.241  1.00  6.740          H  
ATOM    241  HA  TYR A  17       6.486  -7.928  -1.670  1.00  6.770          H  
ATOM    242 1HB  TYR A  17       7.003  -8.197   1.328  1.00  9.470          H  
ATOM    243 2HB  TYR A  17       6.311  -9.448   0.302  1.00  9.470          H  
ATOM    244  HD1 TYR A  17       9.364  -7.551   1.116  1.00  9.470          H  
ATOM    245  HD2 TYR A  17       7.676 -10.697  -1.261  1.00  9.470          H  
ATOM    246  HE1 TYR A  17      11.625  -8.308   0.519  1.00  9.470          H  
ATOM    247  HE2 TYR A  17       9.947 -11.458  -1.853  1.00  9.470          H  
ATOM    248  HH  TYR A  17      12.827  -9.789  -0.615  1.00  9.470          H  
ATOM    249  N   PHE A  18       4.068  -7.783  -0.764  1.00  4.680          N  
ATOM    250  CA  PHE A  18       2.710  -7.361  -0.451  1.00  4.690          C  
ATOM    251  C   PHE A  18       1.819  -8.560  -0.183  1.00  4.170          C  
ATOM    252  O   PHE A  18       1.861  -9.565  -0.895  1.00  4.300          O  
ATOM    253  CB  PHE A  18       2.183  -6.498  -1.590  1.00  6.560          C  
ATOM    254  CG  PHE A  18       0.878  -5.847  -1.353  1.00  6.560          C  
ATOM    255  CD1 PHE A  18       0.764  -4.831  -0.421  1.00  6.560          C  
ATOM    256  CD2 PHE A  18      -0.220  -6.181  -2.078  1.00  6.560          C  
ATOM    257  CE1 PHE A  18      -0.433  -4.195  -0.226  1.00  6.560          C  
ATOM    258  CE2 PHE A  18      -1.393  -5.555  -1.892  1.00  6.560          C  
ATOM    259  CZ  PHE A  18      -1.521  -4.564  -0.970  1.00  6.560          C  
ATOM    260  H   PHE A  18       4.232  -8.612  -1.319  1.00  5.620          H  
ATOM    261  HA  PHE A  18       2.735  -6.755   0.454  1.00  5.630          H  
ATOM    262 1HB  PHE A  18       2.889  -5.749  -1.804  1.00  7.870          H  
ATOM    263 2HB  PHE A  18       2.100  -7.102  -2.485  1.00  7.870          H  
ATOM    264  HD1 PHE A  18       1.634  -4.538   0.169  1.00  7.870          H  
ATOM    265  HD2 PHE A  18      -0.157  -6.938  -2.818  1.00  7.870          H  
ATOM    266  HE1 PHE A  18      -0.517  -3.403   0.515  1.00  7.870          H  
ATOM    267  HE2 PHE A  18      -2.227  -5.843  -2.486  1.00  7.870          H  
ATOM    268  HZ  PHE A  18      -2.483  -4.067  -0.836  1.00  7.870          H  
ATOM    269  N   GLN A  19       1.041  -8.491   0.893  1.00  4.030          N  
ATOM    270  CA  GLN A  19       0.218  -9.622   1.292  1.00  4.030          C  
ATOM    271  C   GLN A  19      -1.086  -9.741   0.528  1.00  4.080          C  
ATOM    272  O   GLN A  19      -2.182  -9.519   1.053  1.00  4.460          O  
ATOM    273  CB  GLN A  19      -0.058  -9.563   2.795  1.00  5.640          C  
ATOM    274  CG  GLN A  19       1.198  -9.619   3.648  1.00  5.640          C  
ATOM    275  CD  GLN A  19       1.940 -10.919   3.465  1.00  5.640          C  
ATOM    276  OE1 GLN A  19       1.409 -11.997   3.741  1.00  5.640          O  
ATOM    277  NE2 GLN A  19       3.175 -10.830   2.988  1.00  5.640          N  
ATOM    278  H   GLN A  19       1.025  -7.650   1.451  1.00  4.840          H  
ATOM    279  HA  GLN A  19       0.784 -10.531   1.091  1.00  4.840          H  
ATOM    280 1HB  GLN A  19      -0.593  -8.647   3.034  1.00  6.770          H  
ATOM    281 2HB  GLN A  19      -0.695 -10.402   3.080  1.00  6.770          H  
ATOM    282 1HG  GLN A  19       1.862  -8.804   3.369  1.00  6.770          H  
ATOM    283 2HG  GLN A  19       0.917  -9.532   4.698  1.00  6.770          H  
ATOM    284 1HE2 GLN A  19       3.716 -11.660   2.841  1.00  6.770          H  
ATOM    285 2HE2 GLN A  19       3.573  -9.935   2.780  1.00  6.770          H  
ATOM    286  N   GLY A  20      -0.966 -10.166  -0.714  1.00  4.080          N  
ATOM    287  CA  GLY A  20      -2.099 -10.308  -1.633  1.00  4.430          C  
ATOM    288  C   GLY A  20      -2.898 -11.574  -1.342  1.00  3.970          C  
ATOM    289  O   GLY A  20      -2.997 -12.467  -2.176  1.00  4.340          O  
ATOM    290  H   GLY A  20       0.001 -10.337  -1.008  1.00  4.900          H  
ATOM    291 1HA  GLY A  20      -2.744  -9.434  -1.558  1.00  5.320          H  
ATOM    292 2HA  GLY A  20      -1.740 -10.353  -2.648  1.00  5.320          H  
ATOM    293  N   GLY A  21      -3.460 -11.655  -0.142  1.00  3.590          N  
ATOM    294  CA  GLY A  21      -4.173 -12.847   0.333  1.00  3.670          C  
ATOM    295  C   GLY A  21      -5.397 -13.229  -0.502  1.00  3.370          C  
ATOM    296  O   GLY A  21      -5.854 -14.371  -0.464  1.00  3.730          O  
ATOM    297  H   GLY A  21      -3.333 -10.847   0.473  1.00  4.310          H  
ATOM    298 1HA  GLY A  21      -3.480 -13.688   0.352  1.00  4.400          H  
ATOM    299 2HA  GLY A  21      -4.481 -12.680   1.363  1.00  4.400          H  
ATOM    300  N   SER A  22      -5.931 -12.262  -1.235  1.00  3.090          N  
ATOM    301  CA  SER A  22      -7.106 -12.422  -2.076  1.00  3.010          C  
ATOM    302  C   SER A  22      -6.809 -12.526  -3.575  1.00  2.730          C  
ATOM    303  O   SER A  22      -7.741 -12.504  -4.381  1.00  2.830          O  
ATOM    304  CB  SER A  22      -8.035 -11.244  -1.826  1.00  4.250          C  
ATOM    305  OG  SER A  22      -7.414 -10.027  -2.178  1.00  4.250          O  
ATOM    306  H   SER A  22      -5.501 -11.350  -1.201  1.00  3.710          H  
ATOM    307  HA  SER A  22      -7.614 -13.338  -1.773  1.00  3.610          H  
ATOM    308 1HB  SER A  22      -8.949 -11.367  -2.407  1.00  5.100          H  
ATOM    309 2HB  SER A  22      -8.316 -11.219  -0.775  1.00  5.100          H  
ATOM    310  HG  SER A  22      -8.048  -9.299  -1.925  1.00  5.100          H  
ATOM    311  N   MET A  23      -5.535 -12.624  -3.969  1.00  2.490          N  
ATOM    312  CA  MET A  23      -5.190 -12.596  -5.391  1.00  2.300          C  
ATOM    313  C   MET A  23      -3.956 -13.430  -5.812  1.00  2.060          C  
ATOM    314  O   MET A  23      -3.087 -13.693  -4.990  1.00  2.050          O  
ATOM    315  CB  MET A  23      -5.114 -11.118  -5.736  1.00  3.300          C  
ATOM    316  CG  MET A  23      -4.197 -10.312  -4.851  1.00  3.300          C  
ATOM    317  SD  MET A  23      -4.318  -8.565  -5.189  1.00  3.300          S  
ATOM    318  CE  MET A  23      -6.050  -8.107  -4.764  1.00  3.300          C  
ATOM    319  H   MET A  23      -4.787 -12.682  -3.267  1.00  2.990          H  
ATOM    320  HA  MET A  23      -6.043 -13.007  -5.919  1.00  2.760          H  
ATOM    321 1HB  MET A  23      -4.748 -10.976  -6.715  1.00  3.960          H  
ATOM    322 2HB  MET A  23      -6.108 -10.716  -5.695  1.00  3.960          H  
ATOM    323 1HG  MET A  23      -4.456 -10.469  -3.810  1.00  3.960          H  
ATOM    324 2HG  MET A  23      -3.164 -10.634  -4.999  1.00  3.960          H  
ATOM    325 1HE  MET A  23      -6.218  -7.051  -4.965  1.00  3.960          H  
ATOM    326 2HE  MET A  23      -6.749  -8.664  -5.355  1.00  3.960          H  
ATOM    327 3HE  MET A  23      -6.238  -8.303  -3.708  1.00  3.960          H  
ATOM    328  N   PRO A  24      -3.846 -13.860  -7.100  1.00  1.970          N  
ATOM    329  CA  PRO A  24      -2.760 -14.677  -7.650  1.00  1.820          C  
ATOM    330  C   PRO A  24      -1.390 -14.027  -7.589  1.00  1.620          C  
ATOM    331  O   PRO A  24      -1.263 -12.809  -7.769  1.00  1.550          O  
ATOM    332  CB  PRO A  24      -3.197 -14.885  -9.107  1.00  2.730          C  
ATOM    333  CG  PRO A  24      -4.140 -13.754  -9.402  1.00  2.730          C  
ATOM    334  CD  PRO A  24      -4.884 -13.526  -8.114  1.00  2.730          C  
ATOM    335  HA  PRO A  24      -2.736 -15.644  -7.112  1.00  2.180          H  
ATOM    336 1HB  PRO A  24      -2.317 -14.879  -9.764  1.00  3.280          H  
ATOM    337 2HB  PRO A  24      -3.668 -15.873  -9.219  1.00  3.280          H  
ATOM    338 1HG  PRO A  24      -3.564 -12.880  -9.700  1.00  3.280          H  
ATOM    339 2HG  PRO A  24      -4.771 -13.989 -10.255  1.00  3.280          H  
ATOM    340 1HD  PRO A  24      -5.208 -12.502  -8.100  1.00  3.280          H  
ATOM    341 2HD  PRO A  24      -5.728 -14.224  -8.037  1.00  3.280          H  
ATOM    342  N   GLU A  25      -0.371 -14.867  -7.426  1.00  1.630          N  
ATOM    343  CA  GLU A  25       1.029 -14.472  -7.334  1.00  1.640          C  
ATOM    344  C   GLU A  25       1.592 -13.733  -8.547  1.00  1.470          C  
ATOM    345  O   GLU A  25       2.441 -12.856  -8.392  1.00  1.390          O  
ATOM    346  CB  GLU A  25       1.882 -15.710  -7.070  1.00  2.290          C  
ATOM    347  CG  GLU A  25       1.611 -16.388  -5.722  1.00  2.290          C  
ATOM    348  CD  GLU A  25       0.413 -17.323  -5.749  1.00  2.290          C  
ATOM    349  OE1 GLU A  25      -0.213 -17.437  -6.791  1.00  2.290          O  
ATOM    350  OE2 GLU A  25       0.122 -17.911  -4.741  1.00  2.290          O  
ATOM    351  H   GLU A  25      -0.581 -15.865  -7.306  1.00  1.960          H  
ATOM    352  HA  GLU A  25       1.120 -13.819  -6.468  1.00  1.970          H  
ATOM    353 1HB  GLU A  25       1.721 -16.441  -7.862  1.00  2.750          H  
ATOM    354 2HB  GLU A  25       2.932 -15.432  -7.092  1.00  2.750          H  
ATOM    355 1HG  GLU A  25       2.494 -16.955  -5.428  1.00  2.750          H  
ATOM    356 2HG  GLU A  25       1.442 -15.616  -4.971  1.00  2.750          H  
ATOM    357  N   SER A  26       1.170 -14.091  -9.763  1.00  1.530          N  
ATOM    358  CA  SER A  26       1.734 -13.411 -10.931  1.00  1.560          C  
ATOM    359  C   SER A  26       1.313 -11.955 -10.932  1.00  1.410          C  
ATOM    360  O   SER A  26       2.125 -11.039 -11.123  1.00  1.390          O  
ATOM    361  CB  SER A  26       1.251 -14.065 -12.215  1.00  2.170          C  
ATOM    362  OG  SER A  26       1.729 -15.378 -12.338  1.00  2.170          O  
ATOM    363  H   SER A  26       0.496 -14.834  -9.868  1.00  1.840          H  
ATOM    364  HA  SER A  26       2.820 -13.460 -10.879  1.00  1.870          H  
ATOM    365 1HB  SER A  26       0.161 -14.068 -12.232  1.00  2.610          H  
ATOM    366 2HB  SER A  26       1.585 -13.473 -13.066  1.00  2.610          H  
ATOM    367  HG  SER A  26       1.389 -15.705 -13.177  1.00  2.610          H  
ATOM    368  N   ALA A  27       0.027 -11.747 -10.687  1.00  1.460          N  
ATOM    369  CA  ALA A  27      -0.536 -10.423 -10.617  1.00  1.540          C  
ATOM    370  C   ALA A  27       0.040  -9.648  -9.457  1.00  1.340          C  
ATOM    371  O   ALA A  27       0.295  -8.451  -9.560  1.00  1.340          O  
ATOM    372  CB  ALA A  27      -2.005 -10.501 -10.452  1.00  2.120          C  
ATOM    373  H   ALA A  27      -0.569 -12.553 -10.556  1.00  1.750          H  
ATOM    374  HA  ALA A  27      -0.292  -9.902 -11.542  1.00  1.850          H  
ATOM    375 1HB  ALA A  27      -2.375  -9.510 -10.438  1.00  2.550          H  
ATOM    376 2HB  ALA A  27      -2.449 -11.031 -11.246  1.00  2.550          H  
ATOM    377 3HB  ALA A  27      -2.228 -11.006  -9.516  1.00  2.550          H  
ATOM    378  N   LEU A  28       0.246 -10.339  -8.341  1.00  1.300          N  
ATOM    379  CA  LEU A  28       0.766  -9.709  -7.153  1.00  1.380          C  
ATOM    380  C   LEU A  28       2.167  -9.179  -7.398  1.00  1.190          C  
ATOM    381  O   LEU A  28       2.489  -8.064  -6.969  1.00  1.230          O  
ATOM    382  CB  LEU A  28       0.717 -10.716  -6.014  1.00  1.900          C  
ATOM    383  CG  LEU A  28       1.205 -10.291  -4.652  1.00  1.900          C  
ATOM    384  CD1 LEU A  28       0.426  -9.092  -4.177  1.00  1.900          C  
ATOM    385  CD2 LEU A  28       1.005 -11.483  -3.703  1.00  1.900          C  
ATOM    386  H   LEU A  28      -0.020 -11.326  -8.295  1.00  1.560          H  
ATOM    387  HA  LEU A  28       0.111  -8.876  -6.917  1.00  1.660          H  
ATOM    388 1HB  LEU A  28      -0.312 -11.073  -5.915  1.00  2.280          H  
ATOM    389 2HB  LEU A  28       1.328 -11.553  -6.309  1.00  2.280          H  
ATOM    390  HG  LEU A  28       2.265 -10.028  -4.679  1.00  2.280          H  
ATOM    391 1HD1 LEU A  28       0.777  -8.853  -3.186  1.00  2.280          H  
ATOM    392 2HD1 LEU A  28       0.590  -8.241  -4.836  1.00  2.280          H  
ATOM    393 3HD1 LEU A  28      -0.621  -9.321  -4.155  1.00  2.280          H  
ATOM    394 1HD2 LEU A  28       1.346 -11.221  -2.705  1.00  2.280          H  
ATOM    395 2HD2 LEU A  28      -0.052 -11.760  -3.667  1.00  2.280          H  
ATOM    396 3HD2 LEU A  28       1.580 -12.333  -4.067  1.00  2.280          H  
ATOM    397  N   ARG A  29       3.011  -9.963  -8.074  1.00  1.130          N  
ATOM    398  CA  ARG A  29       4.341  -9.484  -8.402  1.00  1.220          C  
ATOM    399  C   ARG A  29       4.253  -8.245  -9.295  1.00  1.070          C  
ATOM    400  O   ARG A  29       4.995  -7.278  -9.080  1.00  1.090          O  
ATOM    401  CB  ARG A  29       5.169 -10.569  -9.074  1.00  1.670          C  
ATOM    402  CG  ARG A  29       5.630 -11.689  -8.135  1.00  1.670          C  
ATOM    403  CD  ARG A  29       6.669 -12.564  -8.752  1.00  1.670          C  
ATOM    404  NE  ARG A  29       6.161 -13.321  -9.907  1.00  1.670          N  
ATOM    405  CZ  ARG A  29       5.548 -14.532  -9.854  1.00  1.670          C  
ATOM    406  NH1 ARG A  29       5.343 -15.141  -8.705  1.00  1.670          N  
ATOM    407  NH2 ARG A  29       5.155 -15.111 -10.977  1.00  1.670          N  
ATOM    408  H   ARG A  29       2.724 -10.912  -8.335  1.00  1.360          H  
ATOM    409  HA  ARG A  29       4.840  -9.204  -7.475  1.00  1.460          H  
ATOM    410 1HB  ARG A  29       4.571 -11.031  -9.863  1.00  2.010          H  
ATOM    411 2HB  ARG A  29       6.047 -10.129  -9.538  1.00  2.010          H  
ATOM    412 1HG  ARG A  29       6.055 -11.244  -7.236  1.00  2.010          H  
ATOM    413 2HG  ARG A  29       4.783 -12.303  -7.857  1.00  2.010          H  
ATOM    414 1HD  ARG A  29       7.492 -11.939  -9.098  1.00  2.010          H  
ATOM    415 2HD  ARG A  29       7.047 -13.265  -8.013  1.00  2.010          H  
ATOM    416  HE  ARG A  29       6.295 -12.910 -10.822  1.00  2.010          H  
ATOM    417 1HH1 ARG A  29       5.633 -14.713  -7.840  1.00  2.010          H  
ATOM    418 2HH1 ARG A  29       4.896 -16.047  -8.690  1.00  2.010          H  
ATOM    419 1HH2 ARG A  29       5.310 -14.652 -11.863  1.00  2.010          H  
ATOM    420 2HH2 ARG A  29       4.699 -16.013 -10.952  1.00  2.010          H  
ATOM    421  N   ARG A  30       3.321  -8.238 -10.273  1.00  1.070          N  
ATOM    422  CA  ARG A  30       3.188  -7.055 -11.118  1.00  1.160          C  
ATOM    423  C   ARG A  30       2.753  -5.858 -10.273  1.00  1.040          C  
ATOM    424  O   ARG A  30       3.316  -4.778 -10.409  1.00  1.030          O  
ATOM    425  CB  ARG A  30       2.147  -7.231 -12.225  1.00  1.590          C  
ATOM    426  CG  ARG A  30       2.412  -8.270 -13.323  1.00  1.590          C  
ATOM    427  CD  ARG A  30       3.582  -7.948 -14.177  1.00  1.590          C  
ATOM    428  NE  ARG A  30       3.671  -8.866 -15.316  1.00  1.590          N  
ATOM    429  CZ  ARG A  30       4.757  -9.068 -16.099  1.00  1.590          C  
ATOM    430  NH1 ARG A  30       5.890  -8.436 -15.867  1.00  1.590          N  
ATOM    431  NH2 ARG A  30       4.675  -9.918 -17.108  1.00  1.590          N  
ATOM    432  H   ARG A  30       2.762  -9.082 -10.450  1.00  1.280          H  
ATOM    433  HA  ARG A  30       4.155  -6.833 -11.564  1.00  1.390          H  
ATOM    434 1HB  ARG A  30       1.197  -7.496 -11.773  1.00  1.910          H  
ATOM    435 2HB  ARG A  30       2.005  -6.273 -12.728  1.00  1.910          H  
ATOM    436 1HG  ARG A  30       2.588  -9.237 -12.863  1.00  1.910          H  
ATOM    437 2HG  ARG A  30       1.531  -8.334 -13.970  1.00  1.910          H  
ATOM    438 1HD  ARG A  30       3.477  -6.934 -14.561  1.00  1.910          H  
ATOM    439 2HD  ARG A  30       4.493  -8.033 -13.591  1.00  1.910          H  
ATOM    440  HE  ARG A  30       2.828  -9.382 -15.557  1.00  1.910          H  
ATOM    441 1HH1 ARG A  30       5.964  -7.788 -15.100  1.00  1.910          H  
ATOM    442 2HH1 ARG A  30       6.690  -8.601 -16.461  1.00  1.910          H  
ATOM    443 1HH2 ARG A  30       3.802 -10.405 -17.295  1.00  1.910          H  
ATOM    444 2HH2 ARG A  30       5.470 -10.078 -17.707  1.00  1.910          H  
ATOM    445  N   TYR A  31       1.824  -6.065  -9.336  1.00  1.100          N  
ATOM    446  CA  TYR A  31       1.346  -4.989  -8.477  1.00  1.300          C  
ATOM    447  C   TYR A  31       2.493  -4.305  -7.746  1.00  1.170          C  
ATOM    448  O   TYR A  31       2.601  -3.068  -7.715  1.00  1.260          O  
ATOM    449  CB  TYR A  31       0.329  -5.513  -7.458  1.00  1.740          C  
ATOM    450  CG  TYR A  31      -0.075  -4.479  -6.483  1.00  1.740          C  
ATOM    451  CD1 TYR A  31      -1.026  -3.543  -6.828  1.00  1.740          C  
ATOM    452  CD2 TYR A  31       0.533  -4.445  -5.225  1.00  1.740          C  
ATOM    453  CE1 TYR A  31      -1.367  -2.577  -5.928  1.00  1.740          C  
ATOM    454  CE2 TYR A  31       0.191  -3.475  -4.336  1.00  1.740          C  
ATOM    455  CZ  TYR A  31      -0.755  -2.548  -4.682  1.00  1.740          C  
ATOM    456  OH  TYR A  31      -1.089  -1.570  -3.800  1.00  1.740          O  
ATOM    457  H   TYR A  31       1.387  -6.988  -9.270  1.00  1.320          H  
ATOM    458  HA  TYR A  31       0.857  -4.248  -9.096  1.00  1.560          H  
ATOM    459 1HB  TYR A  31      -0.559  -5.875  -7.971  1.00  2.090          H  
ATOM    460 2HB  TYR A  31       0.748  -6.343  -6.911  1.00  2.090          H  
ATOM    461  HD1 TYR A  31      -1.496  -3.567  -7.811  1.00  2.090          H  
ATOM    462  HD2 TYR A  31       1.287  -5.183  -4.956  1.00  2.090          H  
ATOM    463  HE1 TYR A  31      -2.114  -1.827  -6.193  1.00  2.090          H  
ATOM    464  HE2 TYR A  31       0.669  -3.437  -3.356  1.00  2.090          H  
ATOM    465  HH  TYR A  31      -0.587  -1.695  -2.990  1.00  2.090          H  
ATOM    466  N   VAL A  32       3.343  -5.109  -7.122  1.00  1.110          N  
ATOM    467  CA  VAL A  32       4.456  -4.547  -6.386  1.00  1.260          C  
ATOM    468  C   VAL A  32       5.395  -3.807  -7.347  1.00  1.110          C  
ATOM    469  O   VAL A  32       5.891  -2.720  -7.018  1.00  1.250          O  
ATOM    470  CB  VAL A  32       5.200  -5.629  -5.594  1.00  1.700          C  
ATOM    471  CG1 VAL A  32       6.464  -5.039  -4.964  1.00  1.700          C  
ATOM    472  CG2 VAL A  32       4.262  -6.184  -4.515  1.00  1.700          C  
ATOM    473  H   VAL A  32       3.181  -6.124  -7.159  1.00  1.330          H  
ATOM    474  HA  VAL A  32       4.060  -3.825  -5.672  1.00  1.510          H  
ATOM    475  HB  VAL A  32       5.503  -6.433  -6.271  1.00  2.040          H  
ATOM    476 1HG1 VAL A  32       6.965  -5.812  -4.423  1.00  2.040          H  
ATOM    477 2HG1 VAL A  32       7.137  -4.652  -5.726  1.00  2.040          H  
ATOM    478 3HG1 VAL A  32       6.188  -4.232  -4.285  1.00  2.040          H  
ATOM    479 1HG2 VAL A  32       4.775  -6.956  -3.941  1.00  2.040          H  
ATOM    480 2HG2 VAL A  32       3.971  -5.375  -3.864  1.00  2.040          H  
ATOM    481 3HG2 VAL A  32       3.373  -6.610  -4.980  1.00  2.040          H  
ATOM    482  N   ALA A  33       5.684  -4.404  -8.515  1.00  0.980          N  
ATOM    483  CA  ALA A  33       6.543  -3.759  -9.497  1.00  1.050          C  
ATOM    484  C   ALA A  33       5.981  -2.410  -9.925  1.00  0.940          C  
ATOM    485  O   ALA A  33       6.740  -1.458 -10.106  1.00  1.030          O  
ATOM    486  CB  ALA A  33       6.713  -4.634 -10.725  1.00  1.440          C  
ATOM    487  H   ALA A  33       5.302  -5.335  -8.723  1.00  1.180          H  
ATOM    488  HA  ALA A  33       7.517  -3.593  -9.031  1.00  1.260          H  
ATOM    489 1HB  ALA A  33       7.376  -4.146 -11.437  1.00  1.730          H  
ATOM    490 2HB  ALA A  33       7.132  -5.595 -10.432  1.00  1.730          H  
ATOM    491 3HB  ALA A  33       5.742  -4.792 -11.188  1.00  1.730          H  
ATOM    492  N   LEU A  34       4.654  -2.312 -10.063  1.00  0.940          N  
ATOM    493  CA  LEU A  34       4.048  -1.059 -10.480  1.00  1.160          C  
ATOM    494  C   LEU A  34       4.306   0.023  -9.451  1.00  1.260          C  
ATOM    495  O   LEU A  34       4.625   1.157  -9.818  1.00  1.420          O  
ATOM    496  CB  LEU A  34       2.534  -1.222 -10.630  1.00  1.540          C  
ATOM    497  CG  LEU A  34       2.041  -2.132 -11.756  1.00  1.540          C  
ATOM    498  CD1 LEU A  34       0.598  -2.324 -11.634  1.00  1.540          C  
ATOM    499  CD2 LEU A  34       2.330  -1.586 -13.004  1.00  1.540          C  
ATOM    500  H   LEU A  34       4.086  -3.154  -9.944  1.00  1.130          H  
ATOM    501  HA  LEU A  34       4.499  -0.747 -11.413  1.00  1.390          H  
ATOM    502 1HB  LEU A  34       2.138  -1.610  -9.697  1.00  1.840          H  
ATOM    503 2HB  LEU A  34       2.112  -0.242 -10.792  1.00  1.840          H  
ATOM    504  HG  LEU A  34       2.505  -3.075 -11.684  1.00  1.840          H  
ATOM    505 1HD1 LEU A  34       0.266  -2.985 -12.417  1.00  1.840          H  
ATOM    506 2HD1 LEU A  34       0.408  -2.752 -10.678  1.00  1.840          H  
ATOM    507 3HD1 LEU A  34       0.082  -1.404 -11.721  1.00  1.840          H  
ATOM    508 1HD2 LEU A  34       1.945  -2.256 -13.742  1.00  1.840          H  
ATOM    509 2HD2 LEU A  34       1.852  -0.637 -13.077  1.00  1.840          H  
ATOM    510 3HD2 LEU A  34       3.389  -1.478 -13.132  1.00  1.840          H  
ATOM    511  N   ARG A  35       4.214  -0.325  -8.165  1.00  1.290          N  
ATOM    512  CA  ARG A  35       4.456   0.669  -7.127  1.00  1.560          C  
ATOM    513  C   ARG A  35       5.918   1.152  -7.153  1.00  1.440          C  
ATOM    514  O   ARG A  35       6.190   2.355  -6.988  1.00  1.570          O  
ATOM    515  CB  ARG A  35       4.085   0.107  -5.763  1.00  2.080          C  
ATOM    516  CG  ARG A  35       2.565  -0.213  -5.555  1.00  2.080          C  
ATOM    517  CD  ARG A  35       1.683   0.994  -5.587  1.00  2.080          C  
ATOM    518  NE  ARG A  35       0.311   0.659  -5.200  1.00  2.080          N  
ATOM    519  CZ  ARG A  35      -0.787   1.416  -5.379  1.00  2.080          C  
ATOM    520  NH1 ARG A  35      -0.738   2.584  -5.967  1.00  2.080          N  
ATOM    521  NH2 ARG A  35      -1.936   0.945  -4.943  1.00  2.080          N  
ATOM    522  H   ARG A  35       3.899  -1.277  -7.932  1.00  1.550          H  
ATOM    523  HA  ARG A  35       3.824   1.523  -7.326  1.00  1.870          H  
ATOM    524 1HB  ARG A  35       4.634  -0.823  -5.602  1.00  2.490          H  
ATOM    525 2HB  ARG A  35       4.392   0.802  -4.982  1.00  2.490          H  
ATOM    526 1HG  ARG A  35       2.231  -0.885  -6.347  1.00  2.490          H  
ATOM    527 2HG  ARG A  35       2.415  -0.701  -4.604  1.00  2.490          H  
ATOM    528 1HD  ARG A  35       2.065   1.744  -4.894  1.00  2.490          H  
ATOM    529 2HD  ARG A  35       1.658   1.394  -6.592  1.00  2.490          H  
ATOM    530  HE  ARG A  35       0.158  -0.230  -4.735  1.00  2.490          H  
ATOM    531 1HH1 ARG A  35       0.137   2.943  -6.308  1.00  2.490          H  
ATOM    532 2HH1 ARG A  35      -1.598   3.111  -6.079  1.00  2.490          H  
ATOM    533 1HH2 ARG A  35      -1.953   0.031  -4.490  1.00  2.490          H  
ATOM    534 2HH2 ARG A  35      -2.784   1.478  -5.058  1.00  2.490          H  
ATOM    535  N   MET A  36       6.867   0.229  -7.385  1.00  1.300          N  
ATOM    536  CA  MET A  36       8.264   0.651  -7.470  1.00  1.390          C  
ATOM    537  C   MET A  36       8.472   1.574  -8.651  1.00  1.170          C  
ATOM    538  O   MET A  36       9.230   2.545  -8.565  1.00  1.280          O  
ATOM    539  CB  MET A  36       9.237  -0.515  -7.568  1.00  1.910          C  
ATOM    540  CG  MET A  36      10.712  -0.041  -7.571  1.00  1.910          C  
ATOM    541  SD  MET A  36      11.912  -1.364  -7.581  1.00  1.910          S  
ATOM    542  CE  MET A  36      13.423  -0.387  -7.571  1.00  1.910          C  
ATOM    543  H   MET A  36       6.599  -0.763  -7.448  1.00  1.560          H  
ATOM    544  HA  MET A  36       8.498   1.227  -6.586  1.00  1.670          H  
ATOM    545 1HB  MET A  36       9.081  -1.195  -6.728  1.00  2.290          H  
ATOM    546 2HB  MET A  36       9.043  -1.074  -8.488  1.00  2.290          H  
ATOM    547 1HG  MET A  36      10.893   0.572  -8.453  1.00  2.290          H  
ATOM    548 2HG  MET A  36      10.893   0.581  -6.692  1.00  2.290          H  
ATOM    549 1HE  MET A  36      14.294  -1.045  -7.565  1.00  2.290          H  
ATOM    550 2HE  MET A  36      13.463   0.247  -8.446  1.00  2.290          H  
ATOM    551 3HE  MET A  36      13.442   0.234  -6.684  1.00  2.290          H  
ATOM    552  N   MET A  37       7.834   1.253  -9.767  1.00  0.970          N  
ATOM    553  CA  MET A  37       7.958   2.073 -10.944  1.00  0.970          C  
ATOM    554  C   MET A  37       7.392   3.476 -10.715  1.00  0.970          C  
ATOM    555  O   MET A  37       8.005   4.439 -11.162  1.00  1.010          O  
ATOM    556  CB  MET A  37       7.313   1.366 -12.100  1.00  1.360          C  
ATOM    557  CG  MET A  37       8.061   0.137 -12.609  1.00  1.360          C  
ATOM    558  SD  MET A  37       9.680   0.456 -13.271  1.00  1.360          S  
ATOM    559  CE  MET A  37       9.235   1.222 -14.776  1.00  1.360          C  
ATOM    560  H   MET A  37       7.274   0.394  -9.797  1.00  1.160          H  
ATOM    561  HA  MET A  37       9.011   2.181 -11.166  1.00  1.160          H  
ATOM    562 1HB  MET A  37       6.381   0.979 -11.735  1.00  1.630          H  
ATOM    563 2HB  MET A  37       7.119   2.062 -12.889  1.00  1.630          H  
ATOM    564 1HG  MET A  37       8.174  -0.572 -11.805  1.00  1.630          H  
ATOM    565 2HG  MET A  37       7.472  -0.317 -13.378  1.00  1.630          H  
ATOM    566 1HE  MET A  37      10.134   1.480 -15.333  1.00  1.630          H  
ATOM    567 2HE  MET A  37       8.629   0.530 -15.349  1.00  1.630          H  
ATOM    568 3HE  MET A  37       8.666   2.100 -14.589  1.00  1.630          H  
ATOM    569  N   LEU A  38       6.297   3.628  -9.950  1.00  1.140          N  
ATOM    570  CA  LEU A  38       5.757   4.973  -9.680  1.00  1.460          C  
ATOM    571  C   LEU A  38       6.821   5.819  -8.959  1.00  1.560          C  
ATOM    572  O   LEU A  38       7.014   7.011  -9.254  1.00  1.760          O  
ATOM    573  CB  LEU A  38       4.509   4.879  -8.791  1.00  1.920          C  
ATOM    574  CG  LEU A  38       3.238   4.237  -9.399  1.00  1.920          C  
ATOM    575  CD1 LEU A  38       2.223   4.042  -8.296  1.00  1.920          C  
ATOM    576  CD2 LEU A  38       2.661   5.108 -10.488  1.00  1.920          C  
ATOM    577  H   LEU A  38       5.793   2.788  -9.645  1.00  1.370          H  
ATOM    578  HA  LEU A  38       5.516   5.451 -10.621  1.00  1.750          H  
ATOM    579 1HB  LEU A  38       4.772   4.300  -7.907  1.00  2.300          H  
ATOM    580 2HB  LEU A  38       4.247   5.883  -8.469  1.00  2.300          H  
ATOM    581  HG  LEU A  38       3.482   3.270  -9.808  1.00  2.300          H  
ATOM    582 1HD1 LEU A  38       1.347   3.563  -8.697  1.00  2.300          H  
ATOM    583 2HD1 LEU A  38       2.644   3.421  -7.526  1.00  2.300          H  
ATOM    584 3HD1 LEU A  38       1.969   5.000  -7.881  1.00  2.300          H  
ATOM    585 1HD2 LEU A  38       1.784   4.632 -10.865  1.00  2.300          H  
ATOM    586 2HD2 LEU A  38       2.398   6.091 -10.095  1.00  2.300          H  
ATOM    587 3HD2 LEU A  38       3.369   5.219 -11.281  1.00  2.300          H  
ATOM    588  N   TYR A  39       7.537   5.195  -8.018  1.00  1.530          N  
ATOM    589  CA  TYR A  39       8.649   5.862  -7.336  1.00  1.790          C  
ATOM    590  C   TYR A  39       9.697   6.337  -8.344  1.00  1.570          C  
ATOM    591  O   TYR A  39      10.111   7.509  -8.335  1.00  1.710          O  
ATOM    592  CB  TYR A  39       9.283   4.926  -6.305  1.00  2.400          C  
ATOM    593  CG  TYR A  39      10.592   5.391  -5.732  1.00  2.400          C  
ATOM    594  CD1 TYR A  39      10.643   6.320  -4.715  1.00  2.400          C  
ATOM    595  CD2 TYR A  39      11.768   4.845  -6.237  1.00  2.400          C  
ATOM    596  CE1 TYR A  39      11.864   6.690  -4.197  1.00  2.400          C  
ATOM    597  CE2 TYR A  39      12.972   5.223  -5.730  1.00  2.400          C  
ATOM    598  CZ  TYR A  39      13.030   6.136  -4.710  1.00  2.400          C  
ATOM    599  OH  TYR A  39      14.247   6.502  -4.184  1.00  2.400          O  
ATOM    600  H   TYR A  39       7.271   4.233  -7.761  1.00  1.840          H  
ATOM    601  HA  TYR A  39       8.260   6.739  -6.820  1.00  2.150          H  
ATOM    602 1HB  TYR A  39       8.586   4.787  -5.479  1.00  2.880          H  
ATOM    603 2HB  TYR A  39       9.442   3.963  -6.729  1.00  2.880          H  
ATOM    604  HD1 TYR A  39       9.724   6.745  -4.314  1.00  2.880          H  
ATOM    605  HD2 TYR A  39      11.727   4.111  -7.041  1.00  2.880          H  
ATOM    606  HE1 TYR A  39      11.912   7.412  -3.386  1.00  2.880          H  
ATOM    607  HE2 TYR A  39      13.881   4.795  -6.132  1.00  2.880          H  
ATOM    608  HH  TYR A  39      14.107   7.112  -3.455  1.00  2.880          H  
ATOM    609  N   LEU A  40      10.103   5.412  -9.220  1.00  1.340          N  
ATOM    610  CA  LEU A  40      11.104   5.673 -10.241  1.00  1.260          C  
ATOM    611  C   LEU A  40      10.637   6.732 -11.239  1.00  1.140          C  
ATOM    612  O   LEU A  40      11.462   7.482 -11.769  1.00  1.190          O  
ATOM    613  CB  LEU A  40      11.450   4.375 -10.970  1.00  1.800          C  
ATOM    614  CG  LEU A  40      12.173   3.274 -10.126  1.00  1.800          C  
ATOM    615  CD1 LEU A  40      12.238   2.011 -10.945  1.00  1.800          C  
ATOM    616  CD2 LEU A  40      13.580   3.724  -9.723  1.00  1.800          C  
ATOM    617  H   LEU A  40       9.713   4.466  -9.133  1.00  1.610          H  
ATOM    618  HA  LEU A  40      11.991   6.058  -9.750  1.00  1.510          H  
ATOM    619 1HB  LEU A  40      10.535   3.953 -11.365  1.00  2.160          H  
ATOM    620 2HB  LEU A  40      12.095   4.620 -11.805  1.00  2.160          H  
ATOM    621  HG  LEU A  40      11.598   3.066  -9.229  1.00  2.160          H  
ATOM    622 1HD1 LEU A  40      12.718   1.227 -10.375  1.00  2.160          H  
ATOM    623 2HD1 LEU A  40      11.243   1.701 -11.191  1.00  2.160          H  
ATOM    624 3HD1 LEU A  40      12.800   2.188 -11.858  1.00  2.160          H  
ATOM    625 1HD2 LEU A  40      14.044   2.928  -9.152  1.00  2.160          H  
ATOM    626 2HD2 LEU A  40      14.174   3.922 -10.612  1.00  2.160          H  
ATOM    627 3HD2 LEU A  40      13.541   4.618  -9.109  1.00  2.160          H  
ATOM    628  N   MET A  41       9.326   6.792 -11.525  1.00  1.130          N  
ATOM    629  CA  MET A  41       8.830   7.789 -12.460  1.00  1.290          C  
ATOM    630  C   MET A  41       9.138   9.163 -11.955  1.00  1.470          C  
ATOM    631  O   MET A  41       9.709   9.987 -12.683  1.00  1.550          O  
ATOM    632  CB  MET A  41       7.294   7.781 -12.585  1.00  1.740          C  
ATOM    633  CG  MET A  41       6.578   6.653 -13.254  1.00  1.740          C  
ATOM    634  SD  MET A  41       4.791   6.872 -13.133  1.00  1.740          S  
ATOM    635  CE  MET A  41       4.363   8.102 -14.354  1.00  1.740          C  
ATOM    636  H   MET A  41       8.703   6.099 -11.119  1.00  1.360          H  
ATOM    637  HA  MET A  41       9.331   7.680 -13.408  1.00  1.550          H  
ATOM    638 1HB  MET A  41       6.893   7.786 -11.585  1.00  2.090          H  
ATOM    639 2HB  MET A  41       6.973   8.688 -13.042  1.00  2.090          H  
ATOM    640 1HG  MET A  41       6.823   6.603 -14.293  1.00  2.090          H  
ATOM    641 2HG  MET A  41       6.840   5.719 -12.801  1.00  2.090          H  
ATOM    642 1HE  MET A  41       3.290   8.258 -14.336  1.00  2.090          H  
ATOM    643 2HE  MET A  41       4.868   9.046 -14.144  1.00  2.090          H  
ATOM    644 3HE  MET A  41       4.641   7.742 -15.339  1.00  2.090          H  
ATOM    645  N   ARG A  42       8.806   9.414 -10.690  1.00  1.630          N  
ATOM    646  CA  ARG A  42       9.069  10.731 -10.155  1.00  1.980          C  
ATOM    647  C   ARG A  42      10.560  11.053 -10.159  1.00  1.940          C  
ATOM    648  O   ARG A  42      10.973  12.129 -10.611  1.00  2.190          O  
ATOM    649  CB  ARG A  42       8.528  10.857  -8.737  1.00  2.630          C  
ATOM    650  CG  ARG A  42       8.803  12.200  -8.054  1.00  2.630          C  
ATOM    651  CD  ARG A  42       8.081  13.339  -8.701  1.00  2.630          C  
ATOM    652  NE  ARG A  42       8.427  14.602  -8.071  1.00  2.630          N  
ATOM    653  CZ  ARG A  42       9.496  15.371  -8.399  1.00  2.630          C  
ATOM    654  NH1 ARG A  42      10.339  14.998  -9.354  1.00  2.630          N  
ATOM    655  NH2 ARG A  42       9.699  16.511  -7.753  1.00  2.630          N  
ATOM    656  H   ARG A  42       8.333   8.685 -10.135  1.00  1.960          H  
ATOM    657  HA  ARG A  42       8.557  11.450 -10.795  1.00  2.380          H  
ATOM    658 1HB  ARG A  42       7.458  10.698  -8.738  1.00  3.160          H  
ATOM    659 2HB  ARG A  42       8.968  10.071  -8.117  1.00  3.160          H  
ATOM    660 1HG  ARG A  42       8.464  12.140  -7.021  1.00  3.160          H  
ATOM    661 2HG  ARG A  42       9.871  12.411  -8.060  1.00  3.160          H  
ATOM    662 1HD  ARG A  42       8.318  13.414  -9.759  1.00  3.160          H  
ATOM    663 2HD  ARG A  42       7.006  13.191  -8.593  1.00  3.160          H  
ATOM    664  HE  ARG A  42       7.819  14.935  -7.333  1.00  3.160          H  
ATOM    665 1HH1 ARG A  42      10.203  14.118  -9.862  1.00  3.160          H  
ATOM    666 2HH1 ARG A  42      11.127  15.582  -9.586  1.00  3.160          H  
ATOM    667 1HH2 ARG A  42       9.063  16.801  -7.023  1.00  3.160          H  
ATOM    668 2HH2 ARG A  42      10.492  17.093  -7.987  1.00  3.160          H  
ATOM    669  N   LYS A  43      11.378  10.098  -9.705  1.00  1.740          N  
ATOM    670  CA  LYS A  43      12.814  10.332  -9.590  1.00  1.830          C  
ATOM    671  C   LYS A  43      13.493  10.538 -10.943  1.00  1.720          C  
ATOM    672  O   LYS A  43      14.440  11.335 -11.062  1.00  1.780          O  
ATOM    673  CB  LYS A  43      13.474   9.178  -8.827  1.00  2.530          C  
ATOM    674  CG  LYS A  43      13.078   9.060  -7.333  1.00  2.530          C  
ATOM    675  CD  LYS A  43      13.567  10.258  -6.494  1.00  2.530          C  
ATOM    676  CE  LYS A  43      13.279  10.064  -5.015  1.00  2.530          C  
ATOM    677  NZ  LYS A  43      13.700  11.253  -4.204  1.00  2.530          N  
ATOM    678  H   LYS A  43      10.980   9.212  -9.371  1.00  2.090          H  
ATOM    679  HA  LYS A  43      12.957  11.249  -9.030  1.00  2.200          H  
ATOM    680 1HB  LYS A  43      13.205   8.235  -9.309  1.00  3.030          H  
ATOM    681 2HB  LYS A  43      14.556   9.275  -8.885  1.00  3.030          H  
ATOM    682 1HG  LYS A  43      11.991   8.998  -7.255  1.00  3.030          H  
ATOM    683 2HG  LYS A  43      13.498   8.141  -6.925  1.00  3.030          H  
ATOM    684 1HD  LYS A  43      14.639  10.395  -6.639  1.00  3.030          H  
ATOM    685 2HD  LYS A  43      13.054  11.162  -6.804  1.00  3.030          H  
ATOM    686 1HE  LYS A  43      12.211   9.899  -4.878  1.00  3.030          H  
ATOM    687 2HE  LYS A  43      13.819   9.190  -4.659  1.00  3.030          H  
ATOM    688 1HZ  LYS A  43      13.495  11.087  -3.228  1.00  3.030          H  
ATOM    689 2HZ  LYS A  43      14.693  11.406  -4.316  1.00  3.030          H  
ATOM    690 3HZ  LYS A  43      13.198  12.074  -4.515  1.00  3.030          H  
ATOM    691  N   GLY A  44      12.982   9.863 -11.971  1.00  1.720          N  
ATOM    692  CA  GLY A  44      13.515   9.934 -13.318  1.00  1.840          C  
ATOM    693  C   GLY A  44      13.124  11.199 -14.079  1.00  1.350          C  
ATOM    694  O   GLY A  44      13.623  11.422 -15.178  1.00  1.420          O  
ATOM    695  H   GLY A  44      12.226   9.194 -11.801  1.00  2.060          H  
ATOM    696 1HA  GLY A  44      14.600   9.856 -13.278  1.00  2.210          H  
ATOM    697 2HA  GLY A  44      13.159   9.066 -13.871  1.00  2.210          H  
ATOM    698  N   GLY A  45      12.249  12.049 -13.527  1.00  1.400          N  
ATOM    699  CA  GLY A  45      11.853  13.247 -14.254  1.00  1.930          C  
ATOM    700  C   GLY A  45      10.414  13.302 -14.795  1.00  1.840          C  
ATOM    701  O   GLY A  45      10.106  14.219 -15.566  1.00  2.200          O  
ATOM    702  H   GLY A  45      11.857  11.898 -12.588  1.00  1.680          H  
ATOM    703 1HA  GLY A  45      11.994  14.098 -13.588  1.00  2.320          H  
ATOM    704 2HA  GLY A  45      12.543  13.402 -15.080  1.00  2.320          H  
ATOM    705  N   LEU A  46       9.543  12.345 -14.457  1.00  1.430          N  
ATOM    706  CA  LEU A  46       8.139  12.426 -14.882  1.00  1.360          C  
ATOM    707  C   LEU A  46       7.430  13.365 -13.919  1.00  1.310          C  
ATOM    708  O   LEU A  46       7.863  13.530 -12.775  1.00  1.300          O  
ATOM    709  CB  LEU A  46       7.501  11.029 -14.979  1.00  1.930          C  
ATOM    710  CG  LEU A  46       8.074  10.113 -16.134  1.00  1.930          C  
ATOM    711  CD1 LEU A  46       7.685   8.721 -15.984  1.00  1.930          C  
ATOM    712  CD2 LEU A  46       7.443  10.556 -17.465  1.00  1.930          C  
ATOM    713  H   LEU A  46       9.810  11.565 -13.848  1.00  1.720          H  
ATOM    714  HA  LEU A  46       8.093  12.884 -15.867  1.00  1.630          H  
ATOM    715 1HB  LEU A  46       7.656  10.541 -14.047  1.00  2.320          H  
ATOM    716 2HB  LEU A  46       6.425  11.149 -15.133  1.00  2.320          H  
ATOM    717  HG  LEU A  46       9.153  10.183 -16.148  1.00  2.320          H  
ATOM    718 1HD1 LEU A  46       8.085   8.160 -16.795  1.00  2.320          H  
ATOM    719 2HD1 LEU A  46       8.085   8.360 -15.100  1.00  2.320          H  
ATOM    720 3HD1 LEU A  46       6.619   8.641 -15.981  1.00  2.320          H  
ATOM    721 1HD2 LEU A  46       7.825   9.926 -18.273  1.00  2.320          H  
ATOM    722 2HD2 LEU A  46       6.357  10.448 -17.404  1.00  2.320          H  
ATOM    723 3HD2 LEU A  46       7.666  11.591 -17.684  1.00  2.320          H  
ATOM    724  N   ARG A  47       6.382  14.032 -14.386  1.00  1.340          N  
ATOM    725  CA  ARG A  47       5.692  14.997 -13.536  1.00  1.330          C  
ATOM    726  C   ARG A  47       4.843  14.302 -12.468  1.00  1.280          C  
ATOM    727  O   ARG A  47       4.243  13.270 -12.754  1.00  1.260          O  
ATOM    728  CB  ARG A  47       4.804  15.913 -14.370  1.00  1.870          C  
ATOM    729  CG  ARG A  47       5.557  16.859 -15.305  1.00  1.870          C  
ATOM    730  CD  ARG A  47       4.630  17.724 -16.099  1.00  1.870          C  
ATOM    731  NE  ARG A  47       3.850  16.953 -17.064  1.00  1.870          N  
ATOM    732  CZ  ARG A  47       2.790  17.393 -17.764  1.00  1.870          C  
ATOM    733  NH1 ARG A  47       2.332  18.627 -17.632  1.00  1.870          N  
ATOM    734  NH2 ARG A  47       2.220  16.541 -18.593  1.00  1.870          N  
ATOM    735  H   ARG A  47       6.038  13.820 -15.335  1.00  1.610          H  
ATOM    736  HA  ARG A  47       6.460  15.613 -13.086  1.00  1.600          H  
ATOM    737 1HB  ARG A  47       4.142  15.311 -14.979  1.00  2.240          H  
ATOM    738 2HB  ARG A  47       4.180  16.521 -13.722  1.00  2.240          H  
ATOM    739 1HG  ARG A  47       6.221  17.496 -14.725  1.00  2.240          H  
ATOM    740 2HG  ARG A  47       6.145  16.265 -16.008  1.00  2.240          H  
ATOM    741 1HD  ARG A  47       3.941  18.226 -15.419  1.00  2.240          H  
ATOM    742 2HD  ARG A  47       5.212  18.467 -16.643  1.00  2.240          H  
ATOM    743  HE  ARG A  47       4.129  15.982 -17.258  1.00  2.240          H  
ATOM    744 1HH1 ARG A  47       2.778  19.269 -16.995  1.00  2.240          H  
ATOM    745 2HH1 ARG A  47       1.534  18.930 -18.172  1.00  2.240          H  
ATOM    746 1HH2 ARG A  47       2.620  15.589 -18.649  1.00  2.240          H  
ATOM    747 2HH2 ARG A  47       1.423  16.808 -19.147  1.00  2.240          H  
ATOM    748  N   PRO A  48       4.688  14.874 -11.253  1.00  1.310          N  
ATOM    749  CA  PRO A  48       3.828  14.375 -10.185  1.00  1.280          C  
ATOM    750  C   PRO A  48       2.409  14.048 -10.645  1.00  1.240          C  
ATOM    751  O   PRO A  48       1.810  13.090 -10.157  1.00  1.220          O  
ATOM    752  CB  PRO A  48       3.818  15.557  -9.210  1.00  1.920          C  
ATOM    753  CG  PRO A  48       5.163  16.213  -9.401  1.00  1.920          C  
ATOM    754  CD  PRO A  48       5.455  16.096 -10.884  1.00  1.920          C  
ATOM    755  HA  PRO A  48       4.301  13.492  -9.728  1.00  1.540          H  
ATOM    756 1HB  PRO A  48       2.972  16.229  -9.437  1.00  2.300          H  
ATOM    757 2HB  PRO A  48       3.665  15.192  -8.184  1.00  2.300          H  
ATOM    758 1HG  PRO A  48       5.128  17.261  -9.054  1.00  2.300          H  
ATOM    759 2HG  PRO A  48       5.910  15.707  -8.786  1.00  2.300          H  
ATOM    760 1HD  PRO A  48       5.107  16.983 -11.430  1.00  2.300          H  
ATOM    761 2HD  PRO A  48       6.541  15.931 -10.982  1.00  2.300          H  
ATOM    762  N   ASN A  49       1.893  14.807 -11.619  1.00  1.260          N  
ATOM    763  CA  ASN A  49       0.554  14.580 -12.133  1.00  1.240          C  
ATOM    764  C   ASN A  49       0.471  13.305 -12.965  1.00  1.210          C  
ATOM    765  O   ASN A  49      -0.578  12.655 -12.999  1.00  1.170          O  
ATOM    766  CB  ASN A  49       0.114  15.769 -12.950  1.00  1.740          C  
ATOM    767  CG  ASN A  49      -0.169  16.965 -12.093  1.00  1.740          C  
ATOM    768  OD1 ASN A  49      -0.421  16.857 -10.887  1.00  1.740          O  
ATOM    769  ND2 ASN A  49      -0.127  18.120 -12.694  1.00  1.740          N  
ATOM    770  H   ASN A  49       2.399  15.606 -11.974  1.00  1.510          H  
ATOM    771  HA  ASN A  49      -0.125  14.460 -11.288  1.00  1.490          H  
ATOM    772 1HB  ASN A  49       0.892  16.024 -13.672  1.00  2.090          H  
ATOM    773 2HB  ASN A  49      -0.785  15.514 -13.512  1.00  2.090          H  
ATOM    774 1HD2 ASN A  49      -0.305  18.958 -12.178  1.00  2.090          H  
ATOM    775 2HD2 ASN A  49       0.078  18.172 -13.670  1.00  2.090          H  
ATOM    776  N   GLU A  50       1.562  12.976 -13.668  1.00  1.280          N  
ATOM    777  CA  GLU A  50       1.648  11.800 -14.516  1.00  1.320          C  
ATOM    778  C   GLU A  50       1.759  10.602 -13.596  1.00  1.260          C  
ATOM    779  O   GLU A  50       1.159   9.548 -13.834  1.00  1.260          O  
ATOM    780  CB  GLU A  50       2.869  11.920 -15.440  1.00  1.830          C  
ATOM    781  CG  GLU A  50       2.742  13.048 -16.488  1.00  1.830          C  
ATOM    782  CD  GLU A  50       4.047  13.400 -17.154  1.00  1.830          C  
ATOM    783  OE1 GLU A  50       5.049  12.883 -16.729  1.00  1.830          O  
ATOM    784  OE2 GLU A  50       4.052  14.216 -18.049  1.00  1.830          O  
ATOM    785  H   GLU A  50       2.409  13.530 -13.579  1.00  1.540          H  
ATOM    786  HA  GLU A  50       0.740  11.710 -15.113  1.00  1.580          H  
ATOM    787 1HB  GLU A  50       3.766  12.089 -14.854  1.00  2.200          H  
ATOM    788 2HB  GLU A  50       3.011  10.980 -15.975  1.00  2.200          H  
ATOM    789 1HG  GLU A  50       2.031  12.732 -17.250  1.00  2.200          H  
ATOM    790 2HG  GLU A  50       2.336  13.934 -16.003  1.00  2.200          H  
ATOM    791  N   VAL A  51       2.505  10.802 -12.503  1.00  1.250          N  
ATOM    792  CA  VAL A  51       2.703   9.749 -11.535  1.00  1.260          C  
ATOM    793  C   VAL A  51       1.367   9.444 -10.905  1.00  1.100          C  
ATOM    794  O   VAL A  51       1.004   8.275 -10.792  1.00  1.140          O  
ATOM    795  CB  VAL A  51       3.723  10.141 -10.451  1.00  1.760          C  
ATOM    796  CG1 VAL A  51       3.786   9.033  -9.367  1.00  1.760          C  
ATOM    797  CG2 VAL A  51       5.080  10.366 -11.092  1.00  1.760          C  
ATOM    798  H   VAL A  51       2.975  11.706 -12.403  1.00  1.500          H  
ATOM    799  HA  VAL A  51       3.051   8.859 -12.033  1.00  1.510          H  
ATOM    800  HB  VAL A  51       3.398  11.057  -9.967  1.00  2.110          H  
ATOM    801 1HG1 VAL A  51       4.505   9.321  -8.602  1.00  2.110          H  
ATOM    802 2HG1 VAL A  51       2.811   8.889  -8.906  1.00  2.110          H  
ATOM    803 3HG1 VAL A  51       4.110   8.096  -9.831  1.00  2.110          H  
ATOM    804 1HG2 VAL A  51       5.800  10.648 -10.343  1.00  2.110          H  
ATOM    805 2HG2 VAL A  51       5.377   9.464 -11.553  1.00  2.110          H  
ATOM    806 3HG2 VAL A  51       5.020  11.144 -11.838  1.00  2.110          H  
ATOM    807  N   ARG A  52       0.625  10.483 -10.505  1.00  0.960          N  
ATOM    808  CA  ARG A  52      -0.675  10.280  -9.906  1.00  0.840          C  
ATOM    809  C   ARG A  52      -1.657   9.617 -10.867  1.00  0.800          C  
ATOM    810  O   ARG A  52      -2.356   8.686 -10.465  1.00  0.760          O  
ATOM    811  CB  ARG A  52      -1.256  11.592  -9.406  1.00  1.220          C  
ATOM    812  CG  ARG A  52      -2.666  11.500  -8.780  1.00  1.220          C  
ATOM    813  CD  ARG A  52      -2.701  10.663  -7.537  1.00  1.220          C  
ATOM    814  NE  ARG A  52      -4.044  10.581  -6.983  1.00  1.220          N  
ATOM    815  CZ  ARG A  52      -4.593  11.444  -6.094  1.00  1.220          C  
ATOM    816  NH1 ARG A  52      -3.907  12.480  -5.641  1.00  1.220          N  
ATOM    817  NH2 ARG A  52      -5.834  11.249  -5.674  1.00  1.220          N  
ATOM    818  H   ARG A  52       0.998  11.433 -10.579  1.00  1.150          H  
ATOM    819  HA  ARG A  52      -0.533   9.633  -9.049  1.00  1.010          H  
ATOM    820 1HB  ARG A  52      -0.586  12.024  -8.666  1.00  1.470          H  
ATOM    821 2HB  ARG A  52      -1.312  12.295 -10.239  1.00  1.470          H  
ATOM    822 1HG  ARG A  52      -3.002  12.501  -8.525  1.00  1.470          H  
ATOM    823 2HG  ARG A  52      -3.363  11.063  -9.495  1.00  1.470          H  
ATOM    824 1HD  ARG A  52      -2.404   9.646  -7.781  1.00  1.470          H  
ATOM    825 2HD  ARG A  52      -2.027  11.061  -6.787  1.00  1.470          H  
ATOM    826  HE  ARG A  52      -4.621   9.795  -7.312  1.00  1.470          H  
ATOM    827 1HH1 ARG A  52      -2.962  12.642  -5.952  1.00  1.470          H  
ATOM    828 2HH1 ARG A  52      -4.329  13.115  -4.978  1.00  1.470          H  
ATOM    829 1HH2 ARG A  52      -6.370  10.459  -6.013  1.00  1.470          H  
ATOM    830 2HH2 ARG A  52      -6.251  11.886  -5.013  1.00  1.470          H  
ATOM    831  N   GLU A  53      -1.699  10.024 -12.143  1.00  0.880          N  
ATOM    832  CA  GLU A  53      -2.630   9.355 -13.042  1.00  0.920          C  
ATOM    833  C   GLU A  53      -2.358   7.857 -13.077  1.00  0.900          C  
ATOM    834  O   GLU A  53      -3.290   7.045 -12.981  1.00  0.840          O  
ATOM    835  CB  GLU A  53      -2.550   9.904 -14.469  1.00  1.270          C  
ATOM    836  CG  GLU A  53      -3.563   9.240 -15.430  1.00  1.270          C  
ATOM    837  CD  GLU A  53      -3.537   9.780 -16.833  1.00  1.270          C  
ATOM    838  OE1 GLU A  53      -2.758  10.657 -17.106  1.00  1.270          O  
ATOM    839  OE2 GLU A  53      -4.304   9.303 -17.637  1.00  1.270          O  
ATOM    840  H   GLU A  53      -1.141  10.820 -12.472  1.00  1.060          H  
ATOM    841  HA  GLU A  53      -3.641   9.512 -12.669  1.00  1.100          H  
ATOM    842 1HB  GLU A  53      -2.731  10.979 -14.457  1.00  1.530          H  
ATOM    843 2HB  GLU A  53      -1.542   9.747 -14.862  1.00  1.530          H  
ATOM    844 1HG  GLU A  53      -3.353   8.172 -15.476  1.00  1.530          H  
ATOM    845 2HG  GLU A  53      -4.563   9.361 -15.015  1.00  1.530          H  
ATOM    846  N   VAL A  54      -1.088   7.466 -13.188  1.00  1.030          N  
ATOM    847  CA  VAL A  54      -0.840   6.044 -13.226  1.00  1.120          C  
ATOM    848  C   VAL A  54      -1.165   5.438 -11.860  1.00  0.970          C  
ATOM    849  O   VAL A  54      -1.778   4.376 -11.783  1.00  0.900          O  
ATOM    850  CB  VAL A  54       0.583   5.680 -13.654  1.00  1.530          C  
ATOM    851  CG1 VAL A  54       0.731   4.178 -13.537  1.00  1.530          C  
ATOM    852  CG2 VAL A  54       0.830   6.127 -15.081  1.00  1.530          C  
ATOM    853  H   VAL A  54      -0.332   8.160 -13.280  1.00  1.240          H  
ATOM    854  HA  VAL A  54      -1.514   5.604 -13.961  1.00  1.340          H  
ATOM    855  HB  VAL A  54       1.310   6.164 -12.993  1.00  1.840          H  
ATOM    856 1HG1 VAL A  54       1.693   3.875 -13.846  1.00  1.840          H  
ATOM    857 2HG1 VAL A  54       0.571   3.841 -12.538  1.00  1.840          H  
ATOM    858 3HG1 VAL A  54      -0.010   3.726 -14.184  1.00  1.840          H  
ATOM    859 1HG2 VAL A  54       1.845   5.853 -15.379  1.00  1.840          H  
ATOM    860 2HG2 VAL A  54       0.113   5.645 -15.749  1.00  1.840          H  
ATOM    861 3HG2 VAL A  54       0.713   7.210 -15.146  1.00  1.840          H  
ATOM    862  N   ARG A  55      -0.748   6.087 -10.772  1.00  0.980          N  
ATOM    863  CA  ARG A  55      -1.009   5.581  -9.432  1.00  0.990          C  
ATOM    864  C   ARG A  55      -2.474   5.238  -9.244  1.00  0.850          C  
ATOM    865  O   ARG A  55      -2.790   4.201  -8.644  1.00  0.940          O  
ATOM    866  CB  ARG A  55      -0.572   6.598  -8.390  1.00  1.380          C  
ATOM    867  CG  ARG A  55      -0.716   6.181  -6.935  1.00  1.380          C  
ATOM    868  CD  ARG A  55      -0.209   7.241  -6.025  1.00  1.380          C  
ATOM    869  NE  ARG A  55       1.242   7.410  -6.148  1.00  1.380          N  
ATOM    870  CZ  ARG A  55       2.179   6.687  -5.482  1.00  1.380          C  
ATOM    871  NH1 ARG A  55       1.824   5.747  -4.619  1.00  1.380          N  
ATOM    872  NH2 ARG A  55       3.461   6.932  -5.697  1.00  1.380          N  
ATOM    873  H   ARG A  55      -0.225   6.955 -10.870  1.00  1.180          H  
ATOM    874  HA  ARG A  55      -0.437   4.675  -9.298  1.00  1.190          H  
ATOM    875 1HB  ARG A  55       0.460   6.880  -8.572  1.00  1.660          H  
ATOM    876 2HB  ARG A  55      -1.174   7.484  -8.510  1.00  1.660          H  
ATOM    877 1HG  ARG A  55      -1.769   6.012  -6.705  1.00  1.660          H  
ATOM    878 2HG  ARG A  55      -0.157   5.272  -6.759  1.00  1.660          H  
ATOM    879 1HD  ARG A  55      -0.682   8.188  -6.292  1.00  1.660          H  
ATOM    880 2HD  ARG A  55      -0.452   7.001  -4.992  1.00  1.660          H  
ATOM    881  HE  ARG A  55       1.573   8.118  -6.790  1.00  1.660          H  
ATOM    882 1HH1 ARG A  55       0.851   5.556  -4.441  1.00  1.660          H  
ATOM    883 2HH1 ARG A  55       2.529   5.223  -4.113  1.00  1.660          H  
ATOM    884 1HH2 ARG A  55       3.735   7.650  -6.355  1.00  1.660          H  
ATOM    885 2HH2 ARG A  55       4.169   6.403  -5.208  1.00  1.660          H  
ATOM    886  N   ASN A  56      -3.364   6.097  -9.751  1.00  0.720          N  
ATOM    887  CA  ASN A  56      -4.795   5.871  -9.666  1.00  0.740          C  
ATOM    888  C   ASN A  56      -5.187   4.588 -10.406  1.00  0.680          C  
ATOM    889  O   ASN A  56      -6.093   3.872  -9.960  1.00  0.770          O  
ATOM    890  CB  ASN A  56      -5.551   7.035 -10.275  1.00  1.030          C  
ATOM    891  CG  ASN A  56      -5.513   8.304  -9.470  1.00  1.030          C  
ATOM    892  OD1 ASN A  56      -5.227   8.334  -8.260  1.00  1.030          O  
ATOM    893  ND2 ASN A  56      -5.825   9.379 -10.154  1.00  1.030          N  
ATOM    894  H   ASN A  56      -3.011   6.965 -10.166  1.00  0.860          H  
ATOM    895  HA  ASN A  56      -5.071   5.756  -8.619  1.00  0.890          H  
ATOM    896 1HB  ASN A  56      -5.137   7.246 -11.260  1.00  1.230          H  
ATOM    897 2HB  ASN A  56      -6.590   6.747 -10.421  1.00  1.230          H  
ATOM    898 1HD2 ASN A  56      -5.861  10.279  -9.724  1.00  1.230          H  
ATOM    899 2HD2 ASN A  56      -6.051   9.298 -11.125  1.00  1.230          H  
ATOM    900  N   LYS A  57      -4.513   4.294 -11.536  1.00  0.600          N  
ATOM    901  CA  LYS A  57      -4.812   3.091 -12.311  1.00  0.600          C  
ATOM    902  C   LYS A  57      -4.361   1.855 -11.530  1.00  0.630          C  
ATOM    903  O   LYS A  57      -5.074   0.847 -11.465  1.00  0.690          O  
ATOM    904  CB  LYS A  57      -4.084   3.067 -13.665  1.00  0.840          C  
ATOM    905  CG  LYS A  57      -4.487   4.083 -14.710  1.00  0.840          C  
ATOM    906  CD  LYS A  57      -3.660   3.840 -16.002  1.00  0.840          C  
ATOM    907  CE  LYS A  57      -3.907   4.899 -17.069  1.00  0.840          C  
ATOM    908  NZ  LYS A  57      -3.205   4.567 -18.372  1.00  0.840          N  
ATOM    909  H   LYS A  57      -3.791   4.951 -11.864  1.00  0.720          H  
ATOM    910  HA  LYS A  57      -5.888   3.028 -12.469  1.00  0.720          H  
ATOM    911 1HB  LYS A  57      -3.011   3.136 -13.514  1.00  1.010          H  
ATOM    912 2HB  LYS A  57      -4.284   2.119 -14.128  1.00  1.010          H  
ATOM    913 1HG  LYS A  57      -5.550   3.984 -14.928  1.00  1.010          H  
ATOM    914 2HG  LYS A  57      -4.297   5.089 -14.335  1.00  1.010          H  
ATOM    915 1HD  LYS A  57      -2.595   3.847 -15.751  1.00  1.010          H  
ATOM    916 2HD  LYS A  57      -3.906   2.862 -16.414  1.00  1.010          H  
ATOM    917 1HE  LYS A  57      -4.977   4.992 -17.252  1.00  1.010          H  
ATOM    918 2HE  LYS A  57      -3.526   5.856 -16.703  1.00  1.010          H  
ATOM    919 1HZ  LYS A  57      -3.386   5.296 -19.042  1.00  1.010          H  
ATOM    920 2HZ  LYS A  57      -2.170   4.469 -18.267  1.00  1.010          H  
ATOM    921 3HZ  LYS A  57      -3.560   3.696 -18.727  1.00  1.010          H  
ATOM    922  N   VAL A  58      -3.178   1.952 -10.911  1.00  0.690          N  
ATOM    923  CA  VAL A  58      -2.590   0.822 -10.188  1.00  0.850          C  
ATOM    924  C   VAL A  58      -3.521   0.446  -9.036  1.00  0.930          C  
ATOM    925  O   VAL A  58      -3.797  -0.739  -8.795  1.00  1.010          O  
ATOM    926  CB  VAL A  58      -1.183   1.184  -9.618  1.00  1.130          C  
ATOM    927  CG1 VAL A  58      -0.643   0.036  -8.732  1.00  1.130          C  
ATOM    928  CG2 VAL A  58      -0.206   1.514 -10.746  1.00  1.130          C  
ATOM    929  H   VAL A  58      -2.667   2.835 -11.030  1.00  0.830          H  
ATOM    930  HA  VAL A  58      -2.501  -0.028 -10.866  1.00  1.020          H  
ATOM    931  HB  VAL A  58      -1.284   2.062  -8.981  1.00  1.350          H  
ATOM    932 1HG1 VAL A  58       0.324   0.316  -8.327  1.00  1.350          H  
ATOM    933 2HG1 VAL A  58      -1.324  -0.165  -7.912  1.00  1.350          H  
ATOM    934 3HG1 VAL A  58      -0.534  -0.863  -9.325  1.00  1.350          H  
ATOM    935 1HG2 VAL A  58       0.761   1.793 -10.331  1.00  1.350          H  
ATOM    936 2HG2 VAL A  58      -0.086   0.682 -11.385  1.00  1.350          H  
ATOM    937 3HG2 VAL A  58      -0.596   2.328 -11.315  1.00  1.350          H  
ATOM    938  N   LYS A  59      -3.969   1.474  -8.303  1.00  0.970          N  
ATOM    939  CA  LYS A  59      -4.878   1.298  -7.188  1.00  1.130          C  
ATOM    940  C   LYS A  59      -6.207   0.710  -7.627  1.00  1.100          C  
ATOM    941  O   LYS A  59      -6.684  -0.249  -7.011  1.00  1.240          O  
ATOM    942  CB  LYS A  59      -5.114   2.623  -6.468  1.00  1.520          C  
ATOM    943  CG  LYS A  59      -6.059   2.528  -5.263  1.00  1.520          C  
ATOM    944  CD  LYS A  59      -6.201   3.870  -4.552  1.00  1.520          C  
ATOM    945  CE  LYS A  59      -7.205   3.772  -3.408  1.00  1.520          C  
ATOM    946  NZ  LYS A  59      -7.360   5.060  -2.680  1.00  1.520          N  
ATOM    947  H   LYS A  59      -3.655   2.418  -8.548  1.00  1.160          H  
ATOM    948  HA  LYS A  59      -4.425   0.595  -6.490  1.00  1.360          H  
ATOM    949 1HB  LYS A  59      -4.160   3.028  -6.132  1.00  1.820          H  
ATOM    950 2HB  LYS A  59      -5.535   3.342  -7.175  1.00  1.820          H  
ATOM    951 1HG  LYS A  59      -7.052   2.209  -5.596  1.00  1.820          H  
ATOM    952 2HG  LYS A  59      -5.684   1.784  -4.560  1.00  1.820          H  
ATOM    953 1HD  LYS A  59      -5.233   4.181  -4.156  1.00  1.820          H  
ATOM    954 2HD  LYS A  59      -6.544   4.622  -5.265  1.00  1.820          H  
ATOM    955 1HE  LYS A  59      -8.171   3.486  -3.817  1.00  1.820          H  
ATOM    956 2HE  LYS A  59      -6.877   3.005  -2.709  1.00  1.820          H  
ATOM    957 1HZ  LYS A  59      -8.038   4.943  -1.939  1.00  1.820          H  
ATOM    958 2HZ  LYS A  59      -6.473   5.335  -2.285  1.00  1.820          H  
ATOM    959 3HZ  LYS A  59      -7.680   5.772  -3.319  1.00  1.820          H  
ATOM    960  N   LYS A  60      -6.818   1.273  -8.680  1.00  0.960          N  
ATOM    961  CA  LYS A  60      -8.113   0.792  -9.125  1.00  0.990          C  
ATOM    962  C   LYS A  60      -8.076  -0.684  -9.456  1.00  0.900          C  
ATOM    963  O   LYS A  60      -8.975  -1.414  -9.056  1.00  1.040          O  
ATOM    964  CB  LYS A  60      -8.613   1.571 -10.340  1.00  1.370          C  
ATOM    965  CG  LYS A  60     -10.019   1.147 -10.820  1.00  1.370          C  
ATOM    966  CD  LYS A  60     -10.498   2.014 -11.987  1.00  1.370          C  
ATOM    967  CE  LYS A  60     -11.968   1.724 -12.378  1.00  1.370          C  
ATOM    968  NZ  LYS A  60     -12.174   0.364 -13.003  1.00  1.370          N  
ATOM    969  H   LYS A  60      -6.403   2.080  -9.159  1.00  1.150          H  
ATOM    970  HA  LYS A  60      -8.825   0.931  -8.310  1.00  1.190          H  
ATOM    971 1HB  LYS A  60      -8.631   2.636 -10.103  1.00  1.650          H  
ATOM    972 2HB  LYS A  60      -7.911   1.435 -11.167  1.00  1.650          H  
ATOM    973 1HG  LYS A  60      -9.994   0.103 -11.146  1.00  1.650          H  
ATOM    974 2HG  LYS A  60     -10.725   1.222  -9.990  1.00  1.650          H  
ATOM    975 1HD  LYS A  60     -10.405   3.067 -11.716  1.00  1.650          H  
ATOM    976 2HD  LYS A  60      -9.861   1.826 -12.851  1.00  1.650          H  
ATOM    977 1HE  LYS A  60     -12.592   1.796 -11.489  1.00  1.650          H  
ATOM    978 2HE  LYS A  60     -12.284   2.483 -13.093  1.00  1.650          H  
ATOM    979 1HZ  LYS A  60     -13.144   0.252 -13.239  1.00  1.650          H  
ATOM    980 2HZ  LYS A  60     -11.620   0.282 -13.835  1.00  1.650          H  
ATOM    981 3HZ  LYS A  60     -11.917  -0.409 -12.362  1.00  1.650          H  
ATOM    982  N   ILE A  61      -7.042  -1.138 -10.162  1.00  0.720          N  
ATOM    983  CA  ILE A  61      -6.974  -2.538 -10.542  1.00  0.660          C  
ATOM    984  C   ILE A  61      -6.926  -3.409  -9.288  1.00  0.870          C  
ATOM    985  O   ILE A  61      -7.620  -4.430  -9.227  1.00  0.930          O  
ATOM    986  CB  ILE A  61      -5.789  -2.792 -11.475  1.00  0.950          C  
ATOM    987  CG1 ILE A  61      -6.022  -2.088 -12.778  1.00  0.950          C  
ATOM    988  CG2 ILE A  61      -5.656  -4.285 -11.744  1.00  0.950          C  
ATOM    989  CD1 ILE A  61      -4.793  -2.007 -13.565  1.00  0.950          C  
ATOM    990  H   ILE A  61      -6.316  -0.480 -10.473  1.00  0.860          H  
ATOM    991  HA  ILE A  61      -7.886  -2.784 -11.087  1.00  0.790          H  
ATOM    992  HB  ILE A  61      -4.875  -2.393 -11.027  1.00  1.140          H  
ATOM    993 1HG1 ILE A  61      -6.787  -2.611 -13.350  1.00  1.140          H  
ATOM    994 2HG1 ILE A  61      -6.370  -1.076 -12.583  1.00  1.140          H  
ATOM    995 1HG2 ILE A  61      -4.844  -4.501 -12.399  1.00  1.140          H  
ATOM    996 2HG2 ILE A  61      -5.478  -4.757 -10.839  1.00  1.140          H  
ATOM    997 3HG2 ILE A  61      -6.568  -4.661 -12.186  1.00  1.140          H  
ATOM    998 1HD1 ILE A  61      -4.975  -1.462 -14.491  1.00  1.140          H  
ATOM    999 2HD1 ILE A  61      -4.108  -1.487 -12.947  1.00  1.140          H  
ATOM   1000 3HD1 ILE A  61      -4.389  -2.955 -13.798  1.00  1.140          H  
ATOM   1001  N   TRP A  62      -6.102  -3.033  -8.292  1.00  1.040          N  
ATOM   1002  CA  TRP A  62      -6.058  -3.808  -7.054  1.00  1.300          C  
ATOM   1003  C   TRP A  62      -7.442  -3.884  -6.410  1.00  1.410          C  
ATOM   1004  O   TRP A  62      -7.892  -4.976  -6.032  1.00  1.530          O  
ATOM   1005  CB  TRP A  62      -5.061  -3.224  -6.046  1.00  1.720          C  
ATOM   1006  CG  TRP A  62      -5.039  -4.020  -4.772  1.00  1.720          C  
ATOM   1007  CD1 TRP A  62      -4.276  -5.098  -4.518  1.00  1.720          C  
ATOM   1008  CD2 TRP A  62      -5.853  -3.828  -3.583  1.00  1.720          C  
ATOM   1009  NE1 TRP A  62      -4.585  -5.607  -3.272  1.00  1.720          N  
ATOM   1010  CE2 TRP A  62      -5.534  -4.848  -2.703  1.00  1.720          C  
ATOM   1011  CE3 TRP A  62      -6.819  -2.898  -3.216  1.00  1.720          C  
ATOM   1012  CZ2 TRP A  62      -6.152  -4.981  -1.485  1.00  1.720          C  
ATOM   1013  CZ3 TRP A  62      -7.440  -3.025  -1.995  1.00  1.720          C  
ATOM   1014  CH2 TRP A  62      -7.117  -4.045  -1.151  1.00  1.720          C  
ATOM   1015  H   TRP A  62      -5.497  -2.208  -8.410  1.00  1.250          H  
ATOM   1016  HA  TRP A  62      -5.748  -4.817  -7.273  1.00  1.560          H  
ATOM   1017 1HB  TRP A  62      -4.074  -3.228  -6.482  1.00  2.060          H  
ATOM   1018 2HB  TRP A  62      -5.321  -2.189  -5.819  1.00  2.060          H  
ATOM   1019  HD1 TRP A  62      -3.549  -5.526  -5.206  1.00  2.060          H  
ATOM   1020  HE1 TRP A  62      -4.195  -6.434  -2.833  1.00  2.060          H  
ATOM   1021  HE3 TRP A  62      -7.077  -2.093  -3.880  1.00  2.060          H  
ATOM   1022  HZ2 TRP A  62      -5.911  -5.791  -0.797  1.00  2.060          H  
ATOM   1023  HZ3 TRP A  62      -8.200  -2.296  -1.720  1.00  2.060          H  
ATOM   1024  HH2 TRP A  62      -7.634  -4.128  -0.194  1.00  2.060          H  
ATOM   1025  N   GLU A  63      -8.133  -2.739  -6.294  1.00  1.440          N  
ATOM   1026  CA  GLU A  63      -9.452  -2.758  -5.673  1.00  1.610          C  
ATOM   1027  C   GLU A  63     -10.456  -3.582  -6.476  1.00  1.510          C  
ATOM   1028  O   GLU A  63     -11.213  -4.364  -5.897  1.00  1.670          O  
ATOM   1029  CB  GLU A  63     -10.016  -1.339  -5.495  1.00  2.190          C  
ATOM   1030  CG  GLU A  63      -9.334  -0.467  -4.425  1.00  2.190          C  
ATOM   1031  CD  GLU A  63      -9.961   0.899  -4.305  1.00  2.190          C  
ATOM   1032  OE1 GLU A  63     -10.719   1.253  -5.175  1.00  2.190          O  
ATOM   1033  OE2 GLU A  63      -9.699   1.577  -3.335  1.00  2.190          O  
ATOM   1034  H   GLU A  63      -7.721  -1.858  -6.625  1.00  1.730          H  
ATOM   1035  HA  GLU A  63      -9.358  -3.212  -4.689  1.00  1.930          H  
ATOM   1036 1HB  GLU A  63      -9.932  -0.809  -6.446  1.00  2.620          H  
ATOM   1037 2HB  GLU A  63     -11.078  -1.401  -5.252  1.00  2.620          H  
ATOM   1038 1HG  GLU A  63      -9.389  -0.973  -3.466  1.00  2.620          H  
ATOM   1039 2HG  GLU A  63      -8.285  -0.348  -4.694  1.00  2.620          H  
ATOM   1040  N   ASP A  64     -10.440  -3.471  -7.808  1.00  1.280          N  
ATOM   1041  CA  ASP A  64     -11.389  -4.217  -8.617  1.00  1.250          C  
ATOM   1042  C   ASP A  64     -11.194  -5.723  -8.431  1.00  1.250          C  
ATOM   1043  O   ASP A  64     -12.160  -6.498  -8.405  1.00  1.360          O  
ATOM   1044  CB  ASP A  64     -11.294  -3.837 -10.099  1.00  1.760          C  
ATOM   1045  CG  ASP A  64     -11.869  -2.436 -10.499  1.00  1.760          C  
ATOM   1046  OD1 ASP A  64     -12.538  -1.811  -9.711  1.00  1.760          O  
ATOM   1047  OD2 ASP A  64     -11.647  -2.034 -11.635  1.00  1.760          O  
ATOM   1048  H   ASP A  64      -9.806  -2.808  -8.255  1.00  1.540          H  
ATOM   1049  HA  ASP A  64     -12.390  -3.967  -8.273  1.00  1.500          H  
ATOM   1050 1HB  ASP A  64     -10.249  -3.880 -10.406  1.00  2.110          H  
ATOM   1051 2HB  ASP A  64     -11.832  -4.554 -10.657  1.00  2.110          H  
ATOM   1052  N   ARG A  65      -9.957  -6.179  -8.271  1.00  1.240          N  
ATOM   1053  CA  ARG A  65      -9.817  -7.599  -8.007  1.00  1.360          C  
ATOM   1054  C   ARG A  65     -10.259  -7.951  -6.596  1.00  1.660          C  
ATOM   1055  O   ARG A  65     -11.000  -8.916  -6.399  1.00  1.730          O  
ATOM   1056  CB  ARG A  65      -8.407  -8.067  -8.205  1.00  1.860          C  
ATOM   1057  CG  ARG A  65      -8.126  -9.527  -7.804  1.00  1.860          C  
ATOM   1058  CD  ARG A  65      -8.827 -10.540  -8.633  1.00  1.860          C  
ATOM   1059  NE  ARG A  65      -8.554 -11.868  -8.133  1.00  1.860          N  
ATOM   1060  CZ  ARG A  65      -9.236 -12.470  -7.123  1.00  1.860          C  
ATOM   1061  NH1 ARG A  65     -10.247 -11.851  -6.519  1.00  1.860          N  
ATOM   1062  NH2 ARG A  65      -8.888 -13.686  -6.720  1.00  1.860          N  
ATOM   1063  H   ARG A  65      -9.144  -5.555  -8.373  1.00  1.490          H  
ATOM   1064  HA  ARG A  65     -10.452  -8.136  -8.707  1.00  1.630          H  
ATOM   1065 1HB  ARG A  65      -8.220  -7.990  -9.245  1.00  2.230          H  
ATOM   1066 2HB  ARG A  65      -7.713  -7.406  -7.677  1.00  2.230          H  
ATOM   1067 1HG  ARG A  65      -7.071  -9.714  -7.886  1.00  2.230          H  
ATOM   1068 2HG  ARG A  65      -8.411  -9.687  -6.770  1.00  2.230          H  
ATOM   1069 1HD  ARG A  65      -9.896 -10.381  -8.608  1.00  2.230          H  
ATOM   1070 2HD  ARG A  65      -8.489 -10.494  -9.660  1.00  2.230          H  
ATOM   1071  HE  ARG A  65      -7.795 -12.372  -8.554  1.00  2.230          H  
ATOM   1072 1HH1 ARG A  65     -10.540 -10.905  -6.793  1.00  2.230          H  
ATOM   1073 2HH1 ARG A  65     -10.735 -12.305  -5.763  1.00  2.230          H  
ATOM   1074 1HH2 ARG A  65      -8.111 -14.163  -7.136  1.00  2.230          H  
ATOM   1075 2HH2 ARG A  65      -9.382 -14.118  -5.953  1.00  2.230          H  
ATOM   1076  N   ASP A  66      -9.874  -7.145  -5.606  1.00  1.890          N  
ATOM   1077  CA  ASP A  66     -10.201  -7.452  -4.216  1.00  2.250          C  
ATOM   1078  C   ASP A  66     -11.730  -7.493  -3.997  1.00  2.290          C  
ATOM   1079  O   ASP A  66     -12.239  -8.326  -3.244  1.00  2.530          O  
ATOM   1080  CB  ASP A  66      -9.500  -6.437  -3.297  1.00  3.010          C  
ATOM   1081  CG  ASP A  66      -9.498  -6.790  -1.797  1.00  3.010          C  
ATOM   1082  OD1 ASP A  66      -8.983  -7.841  -1.414  1.00  3.010          O  
ATOM   1083  OD2 ASP A  66      -9.990  -5.986  -1.035  1.00  3.010          O  
ATOM   1084  H   ASP A  66      -9.287  -6.328  -5.807  1.00  2.270          H  
ATOM   1085  HA  ASP A  66      -9.802  -8.439  -3.985  1.00  2.700          H  
ATOM   1086 1HB  ASP A  66      -8.463  -6.313  -3.627  1.00  3.610          H  
ATOM   1087 2HB  ASP A  66      -9.981  -5.463  -3.421  1.00  3.610          H  
ATOM   1088  N   GLU A  67     -12.473  -6.652  -4.728  1.00  2.120          N  
ATOM   1089  CA  GLU A  67     -13.933  -6.599  -4.641  1.00  2.260          C  
ATOM   1090  C   GLU A  67     -14.659  -7.616  -5.540  1.00  2.120          C  
ATOM   1091  O   GLU A  67     -15.892  -7.647  -5.560  1.00  2.290          O  
ATOM   1092  CB  GLU A  67     -14.464  -5.188  -4.953  1.00  3.110          C  
ATOM   1093  CG  GLU A  67     -14.104  -4.120  -3.906  1.00  3.110          C  
ATOM   1094  CD  GLU A  67     -14.698  -2.741  -4.194  1.00  3.110          C  
ATOM   1095  OE1 GLU A  67     -15.254  -2.547  -5.256  1.00  3.110          O  
ATOM   1096  OE2 GLU A  67     -14.615  -1.895  -3.334  1.00  3.110          O  
ATOM   1097  H   GLU A  67     -11.991  -5.965  -5.313  1.00  2.540          H  
ATOM   1098  HA  GLU A  67     -14.206  -6.826  -3.611  1.00  2.710          H  
ATOM   1099 1HB  GLU A  67     -14.054  -4.860  -5.915  1.00  3.730          H  
ATOM   1100 2HB  GLU A  67     -15.547  -5.216  -5.053  1.00  3.730          H  
ATOM   1101 1HG  GLU A  67     -14.450  -4.458  -2.931  1.00  3.730          H  
ATOM   1102 2HG  GLU A  67     -13.017  -4.037  -3.863  1.00  3.730          H  
ATOM   1103  N   GLY A  68     -13.918  -8.432  -6.302  1.00  1.850          N  
ATOM   1104  CA  GLY A  68     -14.525  -9.423  -7.185  1.00  1.750          C  
ATOM   1105  C   GLY A  68     -14.984  -8.935  -8.568  1.00  1.640          C  
ATOM   1106  O   GLY A  68     -15.792  -9.608  -9.210  1.00  1.700          O  
ATOM   1107  H   GLY A  68     -12.898  -8.406  -6.256  1.00  2.220          H  
ATOM   1108 1HA  GLY A  68     -13.805 -10.230  -7.324  1.00  2.100          H  
ATOM   1109 2HA  GLY A  68     -15.375  -9.866  -6.670  1.00  2.100          H  
ATOM   1110  N   LYS A  69     -14.516  -7.770  -9.032  1.00  1.540          N  
ATOM   1111  CA  LYS A  69     -14.922  -7.265 -10.339  1.00  1.520          C  
ATOM   1112  C   LYS A  69     -14.042  -7.898 -11.420  1.00  1.240          C  
ATOM   1113  O   LYS A  69     -14.498  -8.190 -12.528  1.00  1.340          O  
ATOM   1114  CB  LYS A  69     -14.809  -5.748 -10.346  1.00  2.140          C  
ATOM   1115  CG  LYS A  69     -15.805  -5.065  -9.430  1.00  2.140          C  
ATOM   1116  CD  LYS A  69     -15.570  -3.569  -9.381  1.00  2.140          C  
ATOM   1117  CE  LYS A  69     -16.513  -2.889  -8.407  1.00  2.140          C  
ATOM   1118  NZ  LYS A  69     -16.162  -1.457  -8.214  1.00  2.140          N  
ATOM   1119  H   LYS A  69     -13.831  -7.226  -8.512  1.00  1.850          H  
ATOM   1120  HA  LYS A  69     -15.957  -7.551 -10.525  1.00  1.820          H  
ATOM   1121 1HB  LYS A  69     -13.828  -5.464 -10.028  1.00  2.560          H  
ATOM   1122 2HB  LYS A  69     -14.950  -5.371 -11.358  1.00  2.560          H  
ATOM   1123 1HG  LYS A  69     -16.816  -5.265  -9.783  1.00  2.560          H  
ATOM   1124 2HG  LYS A  69     -15.703  -5.474  -8.421  1.00  2.560          H  
ATOM   1125 1HD  LYS A  69     -14.550  -3.370  -9.061  1.00  2.560          H  
ATOM   1126 2HD  LYS A  69     -15.706  -3.141 -10.372  1.00  2.560          H  
ATOM   1127 1HE  LYS A  69     -17.530  -2.955  -8.789  1.00  2.560          H  
ATOM   1128 2HE  LYS A  69     -16.461  -3.397  -7.442  1.00  2.560          H  
ATOM   1129 1HZ  LYS A  69     -16.801  -1.041  -7.556  1.00  2.560          H  
ATOM   1130 2HZ  LYS A  69     -15.212  -1.399  -7.836  1.00  2.560          H  
ATOM   1131 3HZ  LYS A  69     -16.207  -0.965  -9.091  1.00  2.560          H  
ATOM   1132  N   LEU A  70     -12.767  -8.102 -11.088  1.00  0.990          N  
ATOM   1133  CA  LEU A  70     -11.813  -8.722 -12.010  1.00  0.800          C  
ATOM   1134  C   LEU A  70     -11.567 -10.178 -11.689  1.00  0.700          C  
ATOM   1135  O   LEU A  70     -11.554 -10.599 -10.530  1.00  0.720          O  
ATOM   1136  CB  LEU A  70     -10.463  -7.993 -12.014  1.00  1.200          C  
ATOM   1137  CG  LEU A  70     -10.456  -6.559 -12.517  1.00  1.200          C  
ATOM   1138  CD1 LEU A  70      -9.107  -5.936 -12.223  1.00  1.200          C  
ATOM   1139  CD2 LEU A  70     -10.685  -6.530 -14.031  1.00  1.200          C  
ATOM   1140  H   LEU A  70     -12.477  -7.802 -10.158  1.00  1.190          H  
ATOM   1141  HA  LEU A  70     -12.237  -8.689 -13.009  1.00  0.960          H  
ATOM   1142 1HB  LEU A  70     -10.080  -7.984 -11.007  1.00  1.440          H  
ATOM   1143 2HB  LEU A  70      -9.770  -8.570 -12.631  1.00  1.440          H  
ATOM   1144  HG  LEU A  70     -11.222  -6.014 -12.035  1.00  1.440          H  
ATOM   1145 1HD1 LEU A  70      -9.096  -4.906 -12.580  1.00  1.440          H  
ATOM   1146 2HD1 LEU A  70      -8.915  -5.944 -11.147  1.00  1.440          H  
ATOM   1147 3HD1 LEU A  70      -8.351  -6.490 -12.727  1.00  1.440          H  
ATOM   1148 1HD2 LEU A  70     -10.666  -5.495 -14.377  1.00  1.440          H  
ATOM   1149 2HD2 LEU A  70      -9.893  -7.094 -14.531  1.00  1.440          H  
ATOM   1150 3HD2 LEU A  70     -11.648  -6.963 -14.279  1.00  1.440          H  
ATOM   1151  N   THR A  71     -11.341 -10.963 -12.727  1.00  0.710          N  
ATOM   1152  CA  THR A  71     -10.993 -12.351 -12.533  1.00  0.670          C  
ATOM   1153  C   THR A  71      -9.485 -12.397 -12.298  1.00  0.660          C  
ATOM   1154  O   THR A  71      -8.788 -11.455 -12.683  1.00  0.640          O  
ATOM   1155  CB  THR A  71     -11.377 -13.158 -13.795  1.00  0.950          C  
ATOM   1156  OG1 THR A  71     -10.603 -12.683 -14.921  1.00  0.950          O  
ATOM   1157  CG2 THR A  71     -12.859 -12.972 -14.081  1.00  0.950          C  
ATOM   1158  H   THR A  71     -11.392 -10.595 -13.667  1.00  0.850          H  
ATOM   1159  HA  THR A  71     -11.534 -12.728 -11.669  1.00  0.800          H  
ATOM   1160  HB  THR A  71     -11.177 -14.208 -13.654  1.00  1.140          H  
ATOM   1161  HG1 THR A  71     -10.656 -13.358 -15.624  1.00  1.140          H  
ATOM   1162 1HG2 THR A  71     -13.131 -13.536 -14.974  1.00  1.140          H  
ATOM   1163 2HG2 THR A  71     -13.436 -13.335 -13.232  1.00  1.140          H  
ATOM   1164 3HG2 THR A  71     -13.083 -11.919 -14.242  1.00  1.140          H  
ATOM   1165  N   PRO A  72      -8.910 -13.477 -11.737  1.00  0.730          N  
ATOM   1166  CA  PRO A  72      -7.473 -13.646 -11.567  1.00  0.830          C  
ATOM   1167  C   PRO A  72      -6.673 -13.367 -12.848  1.00  0.900          C  
ATOM   1168  O   PRO A  72      -5.600 -12.736 -12.799  1.00  0.950          O  
ATOM   1169  CB  PRO A  72      -7.402 -15.131 -11.166  1.00  1.240          C  
ATOM   1170  CG  PRO A  72      -8.705 -15.384 -10.436  1.00  1.240          C  
ATOM   1171  CD  PRO A  72      -9.728 -14.596 -11.202  1.00  1.240          C  
ATOM   1172  HA  PRO A  72      -7.130 -12.996 -10.751  1.00  1.000          H  
ATOM   1173 1HB  PRO A  72      -7.299 -15.760 -12.073  1.00  1.490          H  
ATOM   1174 2HB  PRO A  72      -6.532 -15.333 -10.545  1.00  1.490          H  
ATOM   1175 1HG  PRO A  72      -8.926 -16.466 -10.426  1.00  1.490          H  
ATOM   1176 2HG  PRO A  72      -8.624 -15.070  -9.389  1.00  1.490          H  
ATOM   1177 1HD  PRO A  72     -10.128 -15.229 -12.005  1.00  1.490          H  
ATOM   1178 2HD  PRO A  72     -10.501 -14.247 -10.506  1.00  1.490          H  
ATOM   1179  N   GLU A  73      -7.234 -13.770 -13.995  1.00  0.950          N  
ATOM   1180  CA  GLU A  73      -6.592 -13.568 -15.279  1.00  1.090          C  
ATOM   1181  C   GLU A  73      -6.648 -12.111 -15.694  1.00  1.000          C  
ATOM   1182  O   GLU A  73      -5.628 -11.530 -16.068  1.00  1.080          O  
ATOM   1183  CB  GLU A  73      -7.266 -14.442 -16.336  1.00  1.470          C  
ATOM   1184  CG  GLU A  73      -7.108 -15.946 -16.094  1.00  1.470          C  
ATOM   1185  CD  GLU A  73      -8.064 -16.444 -15.038  1.00  1.470          C  
ATOM   1186  OE1 GLU A  73      -8.953 -15.690 -14.690  1.00  1.470          O  
ATOM   1187  OE2 GLU A  73      -7.909 -17.543 -14.574  1.00  1.470          O  
ATOM   1188  H   GLU A  73      -8.113 -14.297 -13.986  1.00  1.140          H  
ATOM   1189  HA  GLU A  73      -5.544 -13.860 -15.193  1.00  1.310          H  
ATOM   1190 1HB  GLU A  73      -8.330 -14.210 -16.376  1.00  1.760          H  
ATOM   1191 2HB  GLU A  73      -6.847 -14.210 -17.317  1.00  1.760          H  
ATOM   1192 1HG  GLU A  73      -7.292 -16.482 -17.025  1.00  1.760          H  
ATOM   1193 2HG  GLU A  73      -6.085 -16.151 -15.780  1.00  1.760          H  
ATOM   1194  N   GLY A  74      -7.850 -11.520 -15.622  1.00  0.870          N  
ATOM   1195  CA  GLY A  74      -8.036 -10.134 -16.027  1.00  0.830          C  
ATOM   1196  C   GLY A  74      -7.188  -9.212 -15.174  1.00  0.710          C  
ATOM   1197  O   GLY A  74      -6.611  -8.248 -15.674  1.00  0.710          O  
ATOM   1198  H   GLY A  74      -8.654 -12.055 -15.294  1.00  1.040          H  
ATOM   1199 1HA  GLY A  74      -7.760 -10.023 -17.078  1.00  1.000          H  
ATOM   1200 2HA  GLY A  74      -9.088  -9.866 -15.934  1.00  1.000          H  
ATOM   1201  N   PHE A  75      -7.086  -9.531 -13.892  1.00  0.650          N  
ATOM   1202  CA  PHE A  75      -6.300  -8.775 -12.945  1.00  0.600          C  
ATOM   1203  C   PHE A  75      -4.833  -8.777 -13.324  1.00  0.690          C  
ATOM   1204  O   PHE A  75      -4.207  -7.711 -13.415  1.00  0.680          O  
ATOM   1205  CB  PHE A  75      -6.574  -9.303 -11.549  1.00  0.860          C  
ATOM   1206  CG  PHE A  75      -5.766  -8.730 -10.486  1.00  0.860          C  
ATOM   1207  CD1 PHE A  75      -5.843  -7.416 -10.208  1.00  0.860          C  
ATOM   1208  CD2 PHE A  75      -4.983  -9.510  -9.703  1.00  0.860          C  
ATOM   1209  CE1 PHE A  75      -5.140  -6.872  -9.196  1.00  0.860          C  
ATOM   1210  CE2 PHE A  75      -4.269  -8.950  -8.669  1.00  0.860          C  
ATOM   1211  CZ  PHE A  75      -4.356  -7.622  -8.434  1.00  0.860          C  
ATOM   1212  H   PHE A  75      -7.597 -10.354 -13.562  1.00  0.780          H  
ATOM   1213  HA  PHE A  75      -6.627  -7.745 -12.985  1.00  0.720          H  
ATOM   1214 1HB  PHE A  75      -7.613  -9.117 -11.320  1.00  1.030          H  
ATOM   1215 2HB  PHE A  75      -6.437 -10.383 -11.545  1.00  1.030          H  
ATOM   1216  HD1 PHE A  75      -6.488  -6.790 -10.811  1.00  1.030          H  
ATOM   1217  HD2 PHE A  75      -4.926 -10.580  -9.904  1.00  1.030          H  
ATOM   1218  HE1 PHE A  75      -5.213  -5.828  -9.012  1.00  1.030          H  
ATOM   1219  HE2 PHE A  75      -3.625  -9.563  -8.042  1.00  1.030          H  
ATOM   1220  HZ  PHE A  75      -3.791  -7.163  -7.629  1.00  1.030          H  
ATOM   1221  N   THR A  76      -4.291  -9.966 -13.586  1.00  0.830          N  
ATOM   1222  CA  THR A  76      -2.896 -10.085 -13.955  1.00  0.970          C  
ATOM   1223  C   THR A  76      -2.621  -9.247 -15.207  1.00  0.960          C  
ATOM   1224  O   THR A  76      -1.644  -8.485 -15.248  1.00  0.980          O  
ATOM   1225  CB  THR A  76      -2.523 -11.563 -14.263  1.00  1.300          C  
ATOM   1226  OG1 THR A  76      -2.797 -12.407 -13.122  1.00  1.300          O  
ATOM   1227  CG2 THR A  76      -1.010 -11.643 -14.552  1.00  1.300          C  
ATOM   1228  H   THR A  76      -4.854 -10.811 -13.480  1.00  1.000          H  
ATOM   1229  HA  THR A  76      -2.279  -9.695 -13.153  1.00  1.160          H  
ATOM   1230  HB  THR A  76      -3.092 -11.920 -15.123  1.00  1.560          H  
ATOM   1231  HG1 THR A  76      -3.777 -12.515 -13.011  1.00  1.560          H  
ATOM   1232 1HG2 THR A  76      -0.742 -12.676 -14.759  1.00  1.560          H  
ATOM   1233 2HG2 THR A  76      -0.756 -11.028 -15.415  1.00  1.560          H  
ATOM   1234 3HG2 THR A  76      -0.454 -11.292 -13.686  1.00  1.560          H  
ATOM   1235  N   GLU A  77      -3.492  -9.381 -16.226  1.00  0.960          N  
ATOM   1236  CA  GLU A  77      -3.322  -8.664 -17.488  1.00  1.000          C  
ATOM   1237  C   GLU A  77      -3.398  -7.149 -17.346  1.00  0.880          C  
ATOM   1238  O   GLU A  77      -2.584  -6.437 -17.941  1.00  0.910          O  
ATOM   1239  CB  GLU A  77      -4.395  -9.101 -18.487  1.00  1.380          C  
ATOM   1240  CG  GLU A  77      -4.253 -10.522 -19.020  1.00  1.380          C  
ATOM   1241  CD  GLU A  77      -5.417 -10.919 -19.894  1.00  1.380          C  
ATOM   1242  OE1 GLU A  77      -6.353 -10.155 -19.978  1.00  1.380          O  
ATOM   1243  OE2 GLU A  77      -5.372 -11.977 -20.476  1.00  1.380          O  
ATOM   1244  H   GLU A  77      -4.279 -10.032 -16.128  1.00  1.150          H  
ATOM   1245  HA  GLU A  77      -2.342  -8.917 -17.890  1.00  1.200          H  
ATOM   1246 1HB  GLU A  77      -5.372  -9.031 -18.005  1.00  1.660          H  
ATOM   1247 2HB  GLU A  77      -4.402  -8.417 -19.334  1.00  1.660          H  
ATOM   1248 1HG  GLU A  77      -3.333 -10.593 -19.598  1.00  1.660          H  
ATOM   1249 2HG  GLU A  77      -4.177 -11.211 -18.182  1.00  1.660          H  
ATOM   1250  N   LYS A  78      -4.327  -6.647 -16.531  1.00  0.740          N  
ATOM   1251  CA  LYS A  78      -4.461  -5.208 -16.377  1.00  0.650          C  
ATOM   1252  C   LYS A  78      -3.216  -4.619 -15.717  1.00  0.590          C  
ATOM   1253  O   LYS A  78      -2.723  -3.560 -16.137  1.00  0.580          O  
ATOM   1254  CB  LYS A  78      -5.716  -4.892 -15.554  1.00  0.950          C  
ATOM   1255  CG  LYS A  78      -7.062  -5.164 -16.225  1.00  0.950          C  
ATOM   1256  CD  LYS A  78      -7.399  -4.131 -17.286  1.00  0.950          C  
ATOM   1257  CE  LYS A  78      -8.799  -4.363 -17.840  1.00  0.950          C  
ATOM   1258  NZ  LYS A  78      -9.164  -3.356 -18.884  1.00  0.950          N  
ATOM   1259  H   LYS A  78      -5.002  -7.278 -16.084  1.00  0.890          H  
ATOM   1260  HA  LYS A  78      -4.551  -4.762 -17.365  1.00  0.780          H  
ATOM   1261 1HB  LYS A  78      -5.686  -5.450 -14.613  1.00  1.140          H  
ATOM   1262 2HB  LYS A  78      -5.728  -3.854 -15.328  1.00  1.140          H  
ATOM   1263 1HG  LYS A  78      -7.019  -6.124 -16.724  1.00  1.140          H  
ATOM   1264 2HG  LYS A  78      -7.850  -5.201 -15.469  1.00  1.140          H  
ATOM   1265 1HD  LYS A  78      -7.337  -3.130 -16.859  1.00  1.140          H  
ATOM   1266 2HD  LYS A  78      -6.686  -4.202 -18.110  1.00  1.140          H  
ATOM   1267 1HE  LYS A  78      -8.845  -5.359 -18.279  1.00  1.140          H  
ATOM   1268 2HE  LYS A  78      -9.520  -4.303 -17.024  1.00  1.140          H  
ATOM   1269 1HZ  LYS A  78     -10.097  -3.546 -19.223  1.00  1.140          H  
ATOM   1270 2HZ  LYS A  78      -9.135  -2.428 -18.484  1.00  1.140          H  
ATOM   1271 3HZ  LYS A  78      -8.514  -3.404 -19.656  1.00  1.140          H  
ATOM   1272  N   LEU A  79      -2.679  -5.308 -14.705  1.00  0.600          N  
ATOM   1273  CA  LEU A  79      -1.494  -4.793 -14.043  1.00  0.600          C  
ATOM   1274  C   LEU A  79      -0.303  -4.804 -15.007  1.00  0.630          C  
ATOM   1275  O   LEU A  79       0.506  -3.868 -15.012  1.00  0.610          O  
ATOM   1276  CB  LEU A  79      -1.161  -5.639 -12.823  1.00  0.840          C  
ATOM   1277  CG  LEU A  79      -2.159  -5.627 -11.646  1.00  0.840          C  
ATOM   1278  CD1 LEU A  79      -1.686  -6.615 -10.717  1.00  0.840          C  
ATOM   1279  CD2 LEU A  79      -2.276  -4.266 -10.947  1.00  0.840          C  
ATOM   1280  H   LEU A  79      -3.134  -6.169 -14.371  1.00  0.720          H  
ATOM   1281  HA  LEU A  79      -1.682  -3.765 -13.746  1.00  0.720          H  
ATOM   1282 1HB  LEU A  79      -1.081  -6.677 -13.161  1.00  1.010          H  
ATOM   1283 2HB  LEU A  79      -0.198  -5.331 -12.439  1.00  1.010          H  
ATOM   1284  HG  LEU A  79      -3.130  -5.934 -12.003  1.00  1.010          H  
ATOM   1285 1HD1 LEU A  79      -2.340  -6.687  -9.888  1.00  1.010          H  
ATOM   1286 2HD1 LEU A  79      -1.630  -7.563 -11.224  1.00  1.010          H  
ATOM   1287 3HD1 LEU A  79      -0.710  -6.329 -10.374  1.00  1.010          H  
ATOM   1288 1HD2 LEU A  79      -2.984  -4.351 -10.120  1.00  1.010          H  
ATOM   1289 2HD2 LEU A  79      -1.328  -3.998 -10.561  1.00  1.010          H  
ATOM   1290 3HD2 LEU A  79      -2.625  -3.508 -11.640  1.00  1.010          H  
ATOM   1291  N   GLU A  80      -0.169  -5.865 -15.828  1.00  0.710          N  
ATOM   1292  CA  GLU A  80       0.928  -5.896 -16.791  1.00  0.770          C  
ATOM   1293  C   GLU A  80       0.833  -4.738 -17.776  1.00  0.760          C  
ATOM   1294  O   GLU A  80       1.850  -4.112 -18.091  1.00  0.760          O  
ATOM   1295  CB  GLU A  80       1.008  -7.201 -17.582  1.00  1.050          C  
ATOM   1296  CG  GLU A  80       2.204  -7.193 -18.574  1.00  1.050          C  
ATOM   1297  CD  GLU A  80       2.419  -8.452 -19.343  1.00  1.050          C  
ATOM   1298  OE1 GLU A  80       1.772  -9.430 -19.069  1.00  1.050          O  
ATOM   1299  OE2 GLU A  80       3.241  -8.423 -20.244  1.00  1.050          O  
ATOM   1300  H   GLU A  80      -0.815  -6.662 -15.761  1.00  0.850          H  
ATOM   1301  HA  GLU A  80       1.861  -5.793 -16.241  1.00  0.920          H  
ATOM   1302 1HB  GLU A  80       1.118  -8.043 -16.897  1.00  1.260          H  
ATOM   1303 2HB  GLU A  80       0.084  -7.348 -18.146  1.00  1.260          H  
ATOM   1304 1HG  GLU A  80       2.043  -6.401 -19.297  1.00  1.260          H  
ATOM   1305 2HG  GLU A  80       3.113  -6.953 -18.019  1.00  1.260          H  
ATOM   1306  N   GLN A  81      -0.378  -4.420 -18.249  1.00  0.760          N  
ATOM   1307  CA  GLN A  81      -0.528  -3.332 -19.208  1.00  0.780          C  
ATOM   1308  C   GLN A  81      -0.025  -2.009 -18.627  1.00  0.710          C  
ATOM   1309  O   GLN A  81       0.662  -1.248 -19.326  1.00  0.740          O  
ATOM   1310  CB  GLN A  81      -1.989  -3.206 -19.637  1.00  1.080          C  
ATOM   1311  CG  GLN A  81      -2.471  -4.351 -20.515  1.00  1.080          C  
ATOM   1312  CD  GLN A  81      -3.956  -4.295 -20.790  1.00  1.080          C  
ATOM   1313  OE1 GLN A  81      -4.693  -3.512 -20.182  1.00  1.080          O  
ATOM   1314  NE2 GLN A  81      -4.414  -5.133 -21.709  1.00  1.080          N  
ATOM   1315  H   GLN A  81      -1.187  -4.998 -17.986  1.00  0.910          H  
ATOM   1316  HA  GLN A  81       0.071  -3.566 -20.084  1.00  0.940          H  
ATOM   1317 1HB  GLN A  81      -2.622  -3.178 -18.749  1.00  1.300          H  
ATOM   1318 2HB  GLN A  81      -2.136  -2.272 -20.176  1.00  1.300          H  
ATOM   1319 1HG  GLN A  81      -1.952  -4.286 -21.469  1.00  1.300          H  
ATOM   1320 2HG  GLN A  81      -2.238  -5.294 -20.044  1.00  1.300          H  
ATOM   1321 1HE2 GLN A  81      -5.388  -5.147 -21.935  1.00  1.300          H  
ATOM   1322 2HE2 GLN A  81      -3.787  -5.755 -22.180  1.00  1.300          H  
ATOM   1323  N   ILE A  82      -0.301  -1.752 -17.341  1.00  0.650          N  
ATOM   1324  CA  ILE A  82       0.228  -0.527 -16.752  1.00  0.610          C  
ATOM   1325  C   ILE A  82       1.743  -0.619 -16.714  1.00  0.590          C  
ATOM   1326  O   ILE A  82       2.437   0.351 -17.025  1.00  0.590          O  
ATOM   1327  CB  ILE A  82      -0.220  -0.241 -15.310  1.00  0.870          C  
ATOM   1328  CG1 ILE A  82      -1.673   0.041 -15.230  1.00  0.870          C  
ATOM   1329  CG2 ILE A  82       0.558   1.009 -14.817  1.00  0.870          C  
ATOM   1330  CD1 ILE A  82      -2.158   0.066 -13.819  1.00  0.870          C  
ATOM   1331  H   ILE A  82      -0.926  -2.387 -16.826  1.00  0.780          H  
ATOM   1332  HA  ILE A  82      -0.053   0.316 -17.378  1.00  0.730          H  
ATOM   1333  HB  ILE A  82      -0.013  -1.104 -14.682  1.00  1.040          H  
ATOM   1334 1HG1 ILE A  82      -1.894   0.997 -15.701  1.00  1.040          H  
ATOM   1335 2HG1 ILE A  82      -2.215  -0.745 -15.766  1.00  1.040          H  
ATOM   1336 1HG2 ILE A  82       0.304   1.261 -13.808  1.00  1.040          H  
ATOM   1337 2HG2 ILE A  82       1.600   0.841 -14.843  1.00  1.040          H  
ATOM   1338 3HG2 ILE A  82       0.323   1.847 -15.473  1.00  1.040          H  
ATOM   1339 1HD1 ILE A  82      -3.202   0.255 -13.829  1.00  1.040          H  
ATOM   1340 2HD1 ILE A  82      -1.954  -0.902 -13.354  1.00  1.040          H  
ATOM   1341 3HD1 ILE A  82      -1.690   0.836 -13.247  1.00  1.040          H  
ATOM   1342  N   LEU A  83       2.277  -1.766 -16.297  1.00  0.600          N  
ATOM   1343  CA  LEU A  83       3.717  -1.878 -16.198  1.00  0.580          C  
ATOM   1344  C   LEU A  83       4.349  -1.565 -17.546  1.00  0.580          C  
ATOM   1345  O   LEU A  83       5.322  -0.820 -17.611  1.00  0.570          O  
ATOM   1346  CB  LEU A  83       4.124  -3.275 -15.697  1.00  0.820          C  
ATOM   1347  CG  LEU A  83       5.630  -3.537 -15.438  1.00  0.820          C  
ATOM   1348  CD1 LEU A  83       6.164  -2.575 -14.357  1.00  0.820          C  
ATOM   1349  CD2 LEU A  83       5.783  -4.974 -14.976  1.00  0.820          C  
ATOM   1350  H   LEU A  83       1.672  -2.543 -16.011  1.00  0.720          H  
ATOM   1351  HA  LEU A  83       4.053  -1.140 -15.485  1.00  0.700          H  
ATOM   1352 1HB  LEU A  83       3.583  -3.498 -14.787  1.00  0.980          H  
ATOM   1353 2HB  LEU A  83       3.804  -3.997 -16.448  1.00  0.980          H  
ATOM   1354  HG  LEU A  83       6.199  -3.381 -16.356  1.00  0.980          H  
ATOM   1355 1HD1 LEU A  83       7.221  -2.783 -14.179  1.00  0.980          H  
ATOM   1356 2HD1 LEU A  83       6.061  -1.550 -14.690  1.00  0.980          H  
ATOM   1357 3HD1 LEU A  83       5.609  -2.715 -13.428  1.00  0.980          H  
ATOM   1358 1HD2 LEU A  83       6.837  -5.191 -14.790  1.00  0.980          H  
ATOM   1359 2HD2 LEU A  83       5.212  -5.122 -14.057  1.00  0.980          H  
ATOM   1360 3HD2 LEU A  83       5.405  -5.633 -15.755  1.00  0.980          H  
ATOM   1361  N   ARG A  84       3.771  -2.047 -18.647  1.00  0.620          N  
ATOM   1362  CA  ARG A  84       4.347  -1.740 -19.952  1.00  0.650          C  
ATOM   1363  C   ARG A  84       4.414  -0.207 -20.168  1.00  0.620          C  
ATOM   1364  O   ARG A  84       5.449   0.318 -20.612  1.00  0.630          O  
ATOM   1365  CB  ARG A  84       3.524  -2.396 -21.053  1.00  0.900          C  
ATOM   1366  CG  ARG A  84       3.614  -3.936 -21.103  1.00  0.900          C  
ATOM   1367  CD  ARG A  84       2.731  -4.508 -22.153  1.00  0.900          C  
ATOM   1368  NE  ARG A  84       2.710  -5.986 -22.141  1.00  0.900          N  
ATOM   1369  CZ  ARG A  84       2.051  -6.758 -23.029  1.00  0.900          C  
ATOM   1370  NH1 ARG A  84       1.374  -6.223 -24.030  1.00  0.900          N  
ATOM   1371  NH2 ARG A  84       2.093  -8.067 -22.876  1.00  0.900          N  
ATOM   1372  H   ARG A  84       2.970  -2.679 -18.549  1.00  0.740          H  
ATOM   1373  HA  ARG A  84       5.360  -2.140 -19.984  1.00  0.780          H  
ATOM   1374 1HB  ARG A  84       2.477  -2.138 -20.917  1.00  1.080          H  
ATOM   1375 2HB  ARG A  84       3.834  -2.009 -22.022  1.00  1.080          H  
ATOM   1376 1HG  ARG A  84       4.638  -4.236 -21.320  1.00  1.080          H  
ATOM   1377 2HG  ARG A  84       3.315  -4.350 -20.145  1.00  1.080          H  
ATOM   1378 1HD  ARG A  84       1.714  -4.152 -21.989  1.00  1.080          H  
ATOM   1379 2HD  ARG A  84       3.081  -4.177 -23.129  1.00  1.080          H  
ATOM   1380  HE  ARG A  84       3.192  -6.498 -21.378  1.00  1.080          H  
ATOM   1381 1HH1 ARG A  84       1.343  -5.223 -24.147  1.00  1.080          H  
ATOM   1382 2HH1 ARG A  84       0.888  -6.819 -24.685  1.00  1.080          H  
ATOM   1383 1HH2 ARG A  84       2.619  -8.457 -22.078  1.00  1.080          H  
ATOM   1384 2HH2 ARG A  84       1.613  -8.676 -23.514  1.00  1.080          H  
ATOM   1385  N   GLU A  85       3.330   0.516 -19.798  1.00  0.630          N  
ATOM   1386  CA  GLU A  85       3.301   1.985 -19.899  1.00  0.650          C  
ATOM   1387  C   GLU A  85       4.433   2.622 -19.093  1.00  0.610          C  
ATOM   1388  O   GLU A  85       5.102   3.549 -19.577  1.00  0.640          O  
ATOM   1389  CB  GLU A  85       1.956   2.555 -19.389  1.00  0.900          C  
ATOM   1390  CG  GLU A  85       1.842   4.094 -19.439  1.00  0.900          C  
ATOM   1391  CD  GLU A  85       0.501   4.653 -18.929  1.00  0.900          C  
ATOM   1392  OE1 GLU A  85      -0.385   3.895 -18.589  1.00  0.900          O  
ATOM   1393  OE2 GLU A  85       0.372   5.860 -18.879  1.00  0.900          O  
ATOM   1394  H   GLU A  85       2.490   0.008 -19.488  1.00  0.760          H  
ATOM   1395  HA  GLU A  85       3.427   2.261 -20.945  1.00  0.780          H  
ATOM   1396 1HB  GLU A  85       1.138   2.127 -19.968  1.00  1.080          H  
ATOM   1397 2HB  GLU A  85       1.805   2.267 -18.357  1.00  1.080          H  
ATOM   1398 1HG  GLU A  85       2.634   4.515 -18.824  1.00  1.080          H  
ATOM   1399 2HG  GLU A  85       2.004   4.425 -20.463  1.00  1.080          H  
ATOM   1400  N   LEU A  86       4.609   2.137 -17.859  1.00  0.610          N  
ATOM   1401  CA  LEU A  86       5.635   2.613 -16.940  1.00  0.650          C  
ATOM   1402  C   LEU A  86       7.043   2.319 -17.386  1.00  0.680          C  
ATOM   1403  O   LEU A  86       7.919   3.172 -17.292  1.00  0.730          O  
ATOM   1404  CB  LEU A  86       5.420   1.985 -15.564  1.00  0.890          C  
ATOM   1405  CG  LEU A  86       4.231   2.488 -14.767  1.00  0.890          C  
ATOM   1406  CD1 LEU A  86       3.957   1.582 -13.610  1.00  0.890          C  
ATOM   1407  CD2 LEU A  86       4.580   3.821 -14.227  1.00  0.890          C  
ATOM   1408  H   LEU A  86       3.956   1.402 -17.559  1.00  0.730          H  
ATOM   1409  HA  LEU A  86       5.538   3.691 -16.879  1.00  0.780          H  
ATOM   1410 1HB  LEU A  86       5.300   0.918 -15.696  1.00  1.070          H  
ATOM   1411 2HB  LEU A  86       6.306   2.153 -14.987  1.00  1.070          H  
ATOM   1412  HG  LEU A  86       3.345   2.538 -15.405  1.00  1.070          H  
ATOM   1413 1HD1 LEU A  86       3.110   1.956 -13.036  1.00  1.070          H  
ATOM   1414 2HD1 LEU A  86       3.736   0.611 -13.987  1.00  1.070          H  
ATOM   1415 3HD1 LEU A  86       4.782   1.531 -12.991  1.00  1.070          H  
ATOM   1416 1HD2 LEU A  86       3.780   4.199 -13.633  1.00  1.070          H  
ATOM   1417 2HD2 LEU A  86       5.465   3.733 -13.598  1.00  1.070          H  
ATOM   1418 3HD2 LEU A  86       4.780   4.519 -15.026  1.00  1.070          H  
ATOM   1419  N   VAL A  87       7.292   1.137 -17.916  1.00  0.690          N  
ATOM   1420  CA  VAL A  87       8.647   0.833 -18.321  1.00  0.780          C  
ATOM   1421  C   VAL A  87       9.080   1.795 -19.400  1.00  0.790          C  
ATOM   1422  O   VAL A  87      10.160   2.387 -19.304  1.00  0.850          O  
ATOM   1423  CB  VAL A  87       8.784  -0.636 -18.767  1.00  1.060          C  
ATOM   1424  CG1 VAL A  87      10.156  -0.872 -19.386  1.00  1.060          C  
ATOM   1425  CG2 VAL A  87       8.613  -1.565 -17.536  1.00  1.060          C  
ATOM   1426  H   VAL A  87       6.547   0.441 -17.971  1.00  0.830          H  
ATOM   1427  HA  VAL A  87       9.309   0.981 -17.479  1.00  0.940          H  
ATOM   1428  HB  VAL A  87       8.015  -0.858 -19.512  1.00  1.270          H  
ATOM   1429 1HG1 VAL A  87      10.242  -1.913 -19.693  1.00  1.270          H  
ATOM   1430 2HG1 VAL A  87      10.296  -0.235 -20.257  1.00  1.270          H  
ATOM   1431 3HG1 VAL A  87      10.918  -0.646 -18.644  1.00  1.270          H  
ATOM   1432 1HG2 VAL A  87       8.698  -2.606 -17.844  1.00  1.270          H  
ATOM   1433 2HG2 VAL A  87       9.386  -1.341 -16.801  1.00  1.270          H  
ATOM   1434 3HG2 VAL A  87       7.643  -1.403 -17.087  1.00  1.270          H  
ATOM   1435  N   LYS A  88       8.221   2.010 -20.394  1.00  0.750          N  
ATOM   1436  CA  LYS A  88       8.572   2.930 -21.458  1.00  0.820          C  
ATOM   1437  C   LYS A  88       8.782   4.351 -20.918  1.00  0.810          C  
ATOM   1438  O   LYS A  88       9.861   4.926 -21.094  1.00  0.890          O  
ATOM   1439  CB  LYS A  88       7.473   2.921 -22.526  1.00  1.120          C  
ATOM   1440  CG  LYS A  88       7.728   3.794 -23.781  1.00  1.120          C  
ATOM   1441  CD  LYS A  88       6.538   3.673 -24.757  1.00  1.120          C  
ATOM   1442  CE  LYS A  88       6.784   4.334 -26.145  1.00  1.120          C  
ATOM   1443  NZ  LYS A  88       6.933   5.832 -26.095  1.00  1.120          N  
ATOM   1444  H   LYS A  88       7.333   1.495 -20.408  1.00  0.900          H  
ATOM   1445  HA  LYS A  88       9.507   2.598 -21.907  1.00  0.980          H  
ATOM   1446 1HB  LYS A  88       7.306   1.896 -22.856  1.00  1.340          H  
ATOM   1447 2HB  LYS A  88       6.537   3.262 -22.071  1.00  1.340          H  
ATOM   1448 1HG  LYS A  88       7.846   4.838 -23.481  1.00  1.340          H  
ATOM   1449 2HG  LYS A  88       8.645   3.472 -24.275  1.00  1.340          H  
ATOM   1450 1HD  LYS A  88       6.314   2.615 -24.914  1.00  1.340          H  
ATOM   1451 2HD  LYS A  88       5.664   4.139 -24.303  1.00  1.340          H  
ATOM   1452 1HE  LYS A  88       7.681   3.906 -26.591  1.00  1.340          H  
ATOM   1453 2HE  LYS A  88       5.931   4.099 -26.777  1.00  1.340          H  
ATOM   1454 1HZ  LYS A  88       7.069   6.185 -27.024  1.00  1.340          H  
ATOM   1455 2HZ  LYS A  88       6.112   6.255 -25.698  1.00  1.340          H  
ATOM   1456 3HZ  LYS A  88       7.758   6.095 -25.535  1.00  1.340          H  
ATOM   1457  N   LYS A  89       7.785   4.906 -20.209  1.00  0.750          N  
ATOM   1458  CA  LYS A  89       7.898   6.285 -19.736  1.00  0.810          C  
ATOM   1459  C   LYS A  89       9.038   6.541 -18.757  1.00  0.870          C  
ATOM   1460  O   LYS A  89       9.694   7.594 -18.831  1.00  0.970          O  
ATOM   1461  CB  LYS A  89       6.571   6.740 -19.127  1.00  1.110          C  
ATOM   1462  CG  LYS A  89       5.479   6.970 -20.151  1.00  1.110          C  
ATOM   1463  CD  LYS A  89       4.164   7.395 -19.507  1.00  1.110          C  
ATOM   1464  CE  LYS A  89       3.119   7.707 -20.581  1.00  1.110          C  
ATOM   1465  NZ  LYS A  89       1.790   8.064 -20.007  1.00  1.110          N  
ATOM   1466  H   LYS A  89       6.917   4.383 -20.042  1.00  0.900          H  
ATOM   1467  HA  LYS A  89       8.089   6.910 -20.609  1.00  0.970          H  
ATOM   1468 1HB  LYS A  89       6.221   5.983 -18.417  1.00  1.330          H  
ATOM   1469 2HB  LYS A  89       6.711   7.661 -18.586  1.00  1.330          H  
ATOM   1470 1HG  LYS A  89       5.805   7.741 -20.851  1.00  1.330          H  
ATOM   1471 2HG  LYS A  89       5.316   6.046 -20.708  1.00  1.330          H  
ATOM   1472 1HD  LYS A  89       3.793   6.589 -18.874  1.00  1.330          H  
ATOM   1473 2HD  LYS A  89       4.321   8.279 -18.889  1.00  1.330          H  
ATOM   1474 1HE  LYS A  89       3.478   8.546 -21.172  1.00  1.330          H  
ATOM   1475 2HE  LYS A  89       3.000   6.840 -21.231  1.00  1.330          H  
ATOM   1476 1HZ  LYS A  89       1.147   8.266 -20.753  1.00  1.330          H  
ATOM   1477 2HZ  LYS A  89       1.415   7.265 -19.468  1.00  1.330          H  
ATOM   1478 3HZ  LYS A  89       1.872   8.869 -19.408  1.00  1.330          H  
ATOM   1479  N   VAL A  90       9.272   5.609 -17.829  1.00  0.860          N  
ATOM   1480  CA  VAL A  90      10.320   5.791 -16.850  1.00  0.980          C  
ATOM   1481  C   VAL A  90      11.667   5.774 -17.529  1.00  1.030          C  
ATOM   1482  O   VAL A  90      12.506   6.630 -17.239  1.00  1.090          O  
ATOM   1483  CB  VAL A  90      10.254   4.717 -15.743  1.00  1.320          C  
ATOM   1484  CG1 VAL A  90      11.474   4.806 -14.828  1.00  1.320          C  
ATOM   1485  CG2 VAL A  90       9.009   4.940 -14.919  1.00  1.320          C  
ATOM   1486  H   VAL A  90       8.708   4.757 -17.797  1.00  1.030          H  
ATOM   1487  HA  VAL A  90      10.185   6.764 -16.379  1.00  1.180          H  
ATOM   1488  HB  VAL A  90      10.239   3.728 -16.200  1.00  1.590          H  
ATOM   1489 1HG1 VAL A  90      11.395   4.039 -14.061  1.00  1.590          H  
ATOM   1490 2HG1 VAL A  90      12.381   4.639 -15.401  1.00  1.590          H  
ATOM   1491 3HG1 VAL A  90      11.513   5.792 -14.357  1.00  1.590          H  
ATOM   1492 1HG2 VAL A  90       8.937   4.217 -14.115  1.00  1.590          H  
ATOM   1493 2HG2 VAL A  90       9.075   5.899 -14.510  1.00  1.590          H  
ATOM   1494 3HG2 VAL A  90       8.125   4.875 -15.545  1.00  1.590          H  
ATOM   1495  N   ARG A  91      11.905   4.801 -18.415  1.00  1.080          N  
ATOM   1496  CA  ARG A  91      13.191   4.752 -19.073  1.00  1.240          C  
ATOM   1497  C   ARG A  91      13.453   5.990 -19.915  1.00  1.270          C  
ATOM   1498  O   ARG A  91      14.564   6.520 -19.870  1.00  1.420          O  
ATOM   1499  CB  ARG A  91      13.303   3.523 -19.955  1.00  1.670          C  
ATOM   1500  CG  ARG A  91      13.437   2.207 -19.211  1.00  1.670          C  
ATOM   1501  CD  ARG A  91      13.472   1.062 -20.147  1.00  1.670          C  
ATOM   1502  NE  ARG A  91      13.636  -0.202 -19.445  1.00  1.670          N  
ATOM   1503  CZ  ARG A  91      13.561  -1.423 -20.015  1.00  1.670          C  
ATOM   1504  NH1 ARG A  91      13.319  -1.544 -21.305  1.00  1.670          N  
ATOM   1505  NH2 ARG A  91      13.732  -2.504 -19.270  1.00  1.670          N  
ATOM   1506  H   ARG A  91      11.198   4.092 -18.634  1.00  1.300          H  
ATOM   1507  HA  ARG A  91      13.962   4.690 -18.303  1.00  1.490          H  
ATOM   1508 1HB  ARG A  91      12.409   3.456 -20.580  1.00  2.010          H  
ATOM   1509 2HB  ARG A  91      14.162   3.629 -20.618  1.00  2.010          H  
ATOM   1510 1HG  ARG A  91      14.358   2.209 -18.630  1.00  2.010          H  
ATOM   1511 2HG  ARG A  91      12.586   2.079 -18.542  1.00  2.010          H  
ATOM   1512 1HD  ARG A  91      12.529   1.033 -20.696  1.00  2.010          H  
ATOM   1513 2HD  ARG A  91      14.302   1.185 -20.842  1.00  2.010          H  
ATOM   1514  HE  ARG A  91      13.827  -0.159 -18.452  1.00  2.010          H  
ATOM   1515 1HH1 ARG A  91      13.188  -0.723 -21.876  1.00  2.010          H  
ATOM   1516 2HH1 ARG A  91      13.264  -2.461 -21.727  1.00  2.010          H  
ATOM   1517 1HH2 ARG A  91      13.919  -2.412 -18.280  1.00  2.010          H  
ATOM   1518 2HH2 ARG A  91      13.679  -3.422 -19.687  1.00  2.010          H  
ATOM   1519  N   GLU A  92      12.441   6.473 -20.656  1.00  1.200          N  
ATOM   1520  CA  GLU A  92      12.667   7.633 -21.509  1.00  1.330          C  
ATOM   1521  C   GLU A  92      13.049   8.871 -20.719  1.00  1.340          C  
ATOM   1522  O   GLU A  92      13.979   9.582 -21.109  1.00  1.510          O  
ATOM   1523  CB  GLU A  92      11.422   7.942 -22.339  1.00  1.810          C  
ATOM   1524  CG  GLU A  92      11.118   6.952 -23.447  1.00  1.810          C  
ATOM   1525  CD  GLU A  92       9.813   7.243 -24.127  1.00  1.810          C  
ATOM   1526  OE1 GLU A  92       9.177   8.209 -23.772  1.00  1.810          O  
ATOM   1527  OE2 GLU A  92       9.437   6.486 -24.995  1.00  1.810          O  
ATOM   1528  H   GLU A  92      11.529   6.002 -20.671  1.00  1.440          H  
ATOM   1529  HA  GLU A  92      13.488   7.398 -22.187  1.00  1.600          H  
ATOM   1530 1HB  GLU A  92      10.552   7.959 -21.677  1.00  2.170          H  
ATOM   1531 2HB  GLU A  92      11.516   8.932 -22.781  1.00  2.170          H  
ATOM   1532 1HG  GLU A  92      11.919   7.001 -24.185  1.00  2.170          H  
ATOM   1533 2HG  GLU A  92      11.099   5.944 -23.043  1.00  2.170          H  
ATOM   1534  N   ARG A  93      12.399   9.126 -19.582  1.00  1.190          N  
ATOM   1535  CA  ARG A  93      12.812  10.312 -18.849  1.00  1.260          C  
ATOM   1536  C   ARG A  93      14.159  10.104 -18.189  1.00  1.420          C  
ATOM   1537  O   ARG A  93      14.986  11.015 -18.183  1.00  1.580          O  
ATOM   1538  CB  ARG A  93      11.771  10.797 -17.864  1.00  1.740          C  
ATOM   1539  CG  ARG A  93      10.529  11.428 -18.493  1.00  1.740          C  
ATOM   1540  CD  ARG A  93      10.746  12.758 -19.188  1.00  1.740          C  
ATOM   1541  NE  ARG A  93      10.969  13.842 -18.227  1.00  1.740          N  
ATOM   1542  CZ  ARG A  93      11.591  15.014 -18.453  1.00  1.740          C  
ATOM   1543  NH1 ARG A  93      12.108  15.320 -19.627  1.00  1.740          N  
ATOM   1544  NH2 ARG A  93      11.658  15.856 -17.443  1.00  1.740          N  
ATOM   1545  H   ARG A  93      11.613   8.536 -19.272  1.00  1.430          H  
ATOM   1546  HA  ARG A  93      12.947  11.105 -19.568  1.00  1.510          H  
ATOM   1547 1HB  ARG A  93      11.450   9.965 -17.234  1.00  2.080          H  
ATOM   1548 2HB  ARG A  93      12.211  11.547 -17.219  1.00  2.080          H  
ATOM   1549 1HG  ARG A  93      10.037  10.727 -19.165  1.00  2.080          H  
ATOM   1550 2HG  ARG A  93       9.897  11.681 -17.680  1.00  2.080          H  
ATOM   1551 1HD  ARG A  93      11.575  12.723 -19.868  1.00  2.080          H  
ATOM   1552 2HD  ARG A  93       9.842  12.994 -19.749  1.00  2.080          H  
ATOM   1553  HE  ARG A  93      10.585  13.742 -17.279  1.00  2.080          H  
ATOM   1554 1HH1 ARG A  93      12.040  14.674 -20.392  1.00  2.080          H  
ATOM   1555 2HH1 ARG A  93      12.566  16.211 -19.761  1.00  2.080          H  
ATOM   1556 1HH2 ARG A  93      11.225  15.559 -16.552  1.00  2.080          H  
ATOM   1557 2HH2 ARG A  93      12.103  16.755 -17.540  1.00  2.080          H  
ATOM   1558  N   GLN A  94      14.453   8.906 -17.681  1.00  1.480          N  
ATOM   1559  CA  GLN A  94      15.755   8.741 -17.056  1.00  1.740          C  
ATOM   1560  C   GLN A  94      16.875   9.022 -18.064  1.00  1.840          C  
ATOM   1561  O   GLN A  94      17.879   9.658 -17.714  1.00  2.030          O  
ATOM   1562  CB  GLN A  94      15.898   7.324 -16.507  1.00  2.330          C  
ATOM   1563  CG  GLN A  94      15.043   7.020 -15.286  1.00  2.330          C  
ATOM   1564  CD  GLN A  94      15.088   5.559 -14.944  1.00  2.330          C  
ATOM   1565  OE1 GLN A  94      15.490   4.753 -15.789  1.00  2.330          O  
ATOM   1566  NE2 GLN A  94      14.699   5.197 -13.728  1.00  2.330          N  
ATOM   1567  H   GLN A  94      13.777   8.134 -17.688  1.00  1.780          H  
ATOM   1568  HA  GLN A  94      15.835   9.454 -16.235  1.00  2.090          H  
ATOM   1569 1HB  GLN A  94      15.612   6.620 -17.293  1.00  2.800          H  
ATOM   1570 2HB  GLN A  94      16.938   7.130 -16.258  1.00  2.800          H  
ATOM   1571 1HG  GLN A  94      15.439   7.576 -14.441  1.00  2.800          H  
ATOM   1572 2HG  GLN A  94      14.017   7.310 -15.468  1.00  2.800          H  
ATOM   1573 1HE2 GLN A  94      14.726   4.233 -13.469  1.00  2.800          H  
ATOM   1574 2HE2 GLN A  94      14.389   5.882 -13.069  1.00  2.800          H  
ATOM   1575  N   GLU A  95      16.712   8.558 -19.318  1.00  1.760          N  
ATOM   1576  CA  GLU A  95      17.709   8.794 -20.366  1.00  1.940          C  
ATOM   1577  C   GLU A  95      17.838  10.276 -20.728  1.00  2.020          C  
ATOM   1578  O   GLU A  95      18.940  10.780 -20.949  1.00  2.250          O  
ATOM   1579  CB  GLU A  95      17.349   8.001 -21.625  1.00  2.640          C  
ATOM   1580  CG  GLU A  95      17.504   6.486 -21.499  1.00  2.640          C  
ATOM   1581  CD  GLU A  95      17.021   5.748 -22.724  1.00  2.640          C  
ATOM   1582  OE1 GLU A  95      16.508   6.388 -23.613  1.00  2.640          O  
ATOM   1583  OE2 GLU A  95      17.160   4.548 -22.768  1.00  2.640          O  
ATOM   1584  H   GLU A  95      15.884   7.991 -19.538  1.00  2.110          H  
ATOM   1585  HA  GLU A  95      18.675   8.450 -19.998  1.00  2.330          H  
ATOM   1586 1HB  GLU A  95      16.306   8.204 -21.885  1.00  3.170          H  
ATOM   1587 2HB  GLU A  95      17.965   8.339 -22.457  1.00  3.170          H  
ATOM   1588 1HG  GLU A  95      18.556   6.257 -21.341  1.00  3.170          H  
ATOM   1589 2HG  GLU A  95      16.954   6.142 -20.627  1.00  3.170          H  
ATOM   1590  N   LYS A  96      16.701  10.977 -20.790  1.00  1.870          N  
ATOM   1591  CA  LYS A  96      16.664  12.401 -21.110  1.00  1.970          C  
ATOM   1592  C   LYS A  96      17.264  13.270 -19.994  1.00  2.060          C  
ATOM   1593  O   LYS A  96      17.922  14.275 -20.275  1.00  2.350          O  
ATOM   1594  CB  LYS A  96      15.223  12.806 -21.421  1.00  2.720          C  
ATOM   1595  CG  LYS A  96      14.710  12.222 -22.756  1.00  2.720          C  
ATOM   1596  CD  LYS A  96      13.225  12.519 -22.999  1.00  2.720          C  
ATOM   1597  CE  LYS A  96      12.736  11.852 -24.296  1.00  2.720          C  
ATOM   1598  NZ  LYS A  96      11.267  12.056 -24.529  1.00  2.720          N  
ATOM   1599  H   LYS A  96      15.814  10.477 -20.667  1.00  2.240          H  
ATOM   1600  HA  LYS A  96      17.262  12.560 -22.005  1.00  2.360          H  
ATOM   1601 1HB  LYS A  96      14.574  12.460 -20.622  1.00  3.260          H  
ATOM   1602 2HB  LYS A  96      15.149  13.890 -21.465  1.00  3.260          H  
ATOM   1603 1HG  LYS A  96      15.286  12.662 -23.569  1.00  3.260          H  
ATOM   1604 2HG  LYS A  96      14.876  11.148 -22.776  1.00  3.260          H  
ATOM   1605 1HD  LYS A  96      12.643  12.126 -22.163  1.00  3.260          H  
ATOM   1606 2HD  LYS A  96      13.068  13.594 -23.065  1.00  3.260          H  
ATOM   1607 1HE  LYS A  96      13.288  12.268 -25.136  1.00  3.260          H  
ATOM   1608 2HE  LYS A  96      12.937  10.780 -24.236  1.00  3.260          H  
ATOM   1609 1HZ  LYS A  96      10.997  11.596 -25.389  1.00  3.260          H  
ATOM   1610 2HZ  LYS A  96      10.742  11.654 -23.760  1.00  3.260          H  
ATOM   1611 3HZ  LYS A  96      11.062  13.041 -24.599  1.00  3.260          H  
ATOM   1612  N   LYS A  97      17.017  12.888 -18.736  1.00  2.070          N  
ATOM   1613  CA  LYS A  97      17.496  13.594 -17.550  1.00  2.210          C  
ATOM   1614  C   LYS A  97      18.996  13.407 -17.285  1.00  2.310          C  
ATOM   1615  O   LYS A  97      19.691  14.386 -17.018  1.00  2.630          O  
ATOM   1616  CB  LYS A  97      16.698  13.141 -16.317  1.00  3.040          C  
ATOM   1617  CG  LYS A  97      17.099  13.802 -14.988  1.00  3.040          C  
ATOM   1618  CD  LYS A  97      16.205  13.328 -13.822  1.00  3.040          C  
ATOM   1619  CE  LYS A  97      16.691  13.901 -12.487  1.00  3.040          C  
ATOM   1620  NZ  LYS A  97      15.857  13.452 -11.314  1.00  3.040          N  
ATOM   1621  H   LYS A  97      16.416  12.073 -18.594  1.00  2.480          H  
ATOM   1622  HA  LYS A  97      17.321  14.659 -17.704  1.00  2.650          H  
ATOM   1623 1HB  LYS A  97      15.633  13.329 -16.483  1.00  3.650          H  
ATOM   1624 2HB  LYS A  97      16.808  12.060 -16.200  1.00  3.650          H  
ATOM   1625 1HG  LYS A  97      18.136  13.553 -14.757  1.00  3.650          H  
ATOM   1626 2HG  LYS A  97      17.019  14.883 -15.087  1.00  3.650          H  
ATOM   1627 1HD  LYS A  97      15.175  13.645 -13.996  1.00  3.650          H  
ATOM   1628 2HD  LYS A  97      16.219  12.238 -13.770  1.00  3.650          H  
ATOM   1629 1HE  LYS A  97      17.716  13.575 -12.329  1.00  3.650          H  
ATOM   1630 2HE  LYS A  97      16.670  14.988 -12.537  1.00  3.650          H  
ATOM   1631 1HZ  LYS A  97      16.234  13.849 -10.471  1.00  3.650          H  
ATOM   1632 2HZ  LYS A  97      14.902  13.749 -11.409  1.00  3.650          H  
ATOM   1633 3HZ  LYS A  97      15.860  12.423 -11.227  1.00  3.650          H  
ATOM   1634  N   LYS A  98      19.460  12.147 -17.295  1.00  2.720          N  
ATOM   1635  CA  LYS A  98      20.847  11.755 -17.020  1.00  3.290          C  
ATOM   1636  C   LYS A  98      21.892  12.794 -17.420  1.00  3.740          C  
ATOM   1637  O   LYS A  98      22.625  13.264 -16.549  1.00  3.930          O  
ATOM   1638  OXT LYS A  98      22.340  12.686 -18.562  1.00  4.940          O  
ATOM   1639  CB  LYS A  98      21.161  10.431 -17.722  1.00  4.100          C  
ATOM   1640  CG  LYS A  98      22.562   9.864 -17.444  1.00  4.100          C  
ATOM   1641  CD  LYS A  98      22.755   8.507 -18.126  1.00  4.100          C  
ATOM   1642  CE  LYS A  98      24.145   7.941 -17.863  1.00  4.100          C  
ATOM   1643  NZ  LYS A  98      24.345   6.623 -18.534  1.00  4.100          N  
ATOM   1644  H   LYS A  98      18.802  11.394 -17.502  1.00  3.260          H  
ATOM   1645  HA  LYS A  98      20.937  11.599 -15.945  1.00  3.950          H  
ATOM   1646 1HB  LYS A  98      20.432   9.683 -17.415  1.00  4.920          H  
ATOM   1647 2HB  LYS A  98      21.047  10.561 -18.802  1.00  4.920          H  
ATOM   1648 1HG  LYS A  98      23.320  10.555 -17.813  1.00  4.920          H  
ATOM   1649 2HG  LYS A  98      22.694   9.754 -16.370  1.00  4.920          H  
ATOM   1650 1HD  LYS A  98      22.006   7.807 -17.756  1.00  4.920          H  
ATOM   1651 2HD  LYS A  98      22.614   8.627 -19.201  1.00  4.920          H  
ATOM   1652 1HE  LYS A  98      24.890   8.644 -18.234  1.00  4.920          H  
ATOM   1653 2HE  LYS A  98      24.281   7.815 -16.790  1.00  4.920          H  
ATOM   1654 1HZ  LYS A  98      25.277   6.282 -18.336  1.00  4.920          H  
ATOM   1655 2HZ  LYS A  98      23.666   5.959 -18.189  1.00  4.920          H  
ATOM   1656 3HZ  LYS A  98      24.233   6.730 -19.532  1.00  4.920          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 -574.03 56.2735 462.762 -38.9625 11.4779 27.9665 218.229 -240.454 -0.83929 -5.88705 -203.588 -27.0258 -83.2105 -4.13285 -12.9082 -14.8371 0 0.61258 8.41869 68.5948 83.0436 -16.9084 8.16235 -52.6307 -14.2429 52.6703 -291.446
MET:NtermProteinFull_1 -7.67566 0.90231 1.82446 -0.45829 0.35618 0.22794 0.90629 -1.26269 -0.00441 -0.05269 -0.49263 0.54854 0 0 0 0 0 0.05313 0.94373 1.52234 0 0 0 0.60916 0 0.29858 -1.75371
GLY_2 -3.25737 0.29681 4.07668 -0.00063 0 0 2.48281 -1.96294 -0 -0 -3.24929 -0.23997 0 0 -1.20172 0 0 -0.15537 0 0 0 -0.21811 0 0.83697 0.32872 0.43874 -1.82467
SER_3 -2.81507 0.22289 3.17957 -0.02733 0 0.04259 1.08807 -1.60178 -0 -0 -0.6389 -1.08058 0 0 0 0 0 -0.0298 0.00502 0.19182 0 -0.0757 0.6004 -0.77834 -0.02174 0.31192 -1.42697
SER_4 -1.94272 0.19889 2.4841 -0.03076 0.00029 0.05254 0.68012 -1.22095 -0 -0 0.39609 -0.97546 0 0 0 0 0 -0.0261 0.00934 0.19114 0 -0.35157 0.61301 -0.77834 -0.66138 0.22605 -1.13573
HIS_5 -5.04993 0.6277 5.27916 -0.43053 0.01604 0.51244 2.76447 -2.60982 -0.0176 -0.05563 -1.81626 -0.40131 0 0 -1.20172 0 0 -0.03733 0.09094 0 3.10601 -0.39607 0 -0.45461 -0.57704 0.39035 -0.26074
HIS_6 -3.47124 0.28804 3.57097 -0.43273 0.01305 0.55429 1.51288 -1.8995 -0.01898 -0.22307 -2.01481 -0.37254 0 0 0 0 0 -0.04762 0.04369 0 1.55421 -0.11972 0 -0.45461 -0.27471 0.54448 -1.24792
HIS_7 -7.75324 0.95866 5.0614 -0.41649 0.04418 0.47851 1.45748 -2.84231 -0.0176 -0.05563 -0.85288 -0.37048 0 0 0 0 0 0.0732 0.15193 0 2.28307 -0.21953 0 -0.45461 0.2113 0.54982 -1.71322
HIS_8 -3.60526 0.21524 3.23672 -0.4219 0.00811 0.46425 0.87153 -1.74759 -0.01909 -0.22579 -1.25399 -0.20406 0 0 0 0 0 0.02509 0.00397 0 1.90947 -0.04171 0 -0.45461 0.06453 0.47719 -0.6979
HIS_D_9 -5.95336 0.60484 3.17912 -0.36527 0.00377 0.41515 0.24695 -1.82978 -0.00256 -0.04404 -0.33683 -0.3183 0 0 0 0 0 0.00288 0.06052 0 2.36516 -0.08198 0 -0.45461 -0.2088 0.27782 -2.43933
HIS_10 -4.59633 0.24201 4.50892 -0.50256 0.04039 0.35604 2.37579 -2.33624 -0 -0 -1.73381 -1.18767 0 0 -2.01195 0 0 0.16397 0.01746 0 1.97791 -0.42288 0 -0.45461 -0.06274 0.24326 -3.38304
SER_11 -2.73999 0.17147 2.06943 -0.02511 0.00015 0.02417 0.55618 -1.2034 -0 -0 -0.05084 -0.33204 0 0 0 0 0 -0.06618 0.00128 0.67129 0 0.22764 0.60064 -0.77834 -0.16996 0.30338 -0.74022
SER_12 -1.81276 0.14597 2.39207 -0.02882 0.00175 0.05027 1.09618 -1.12052 -0 -0 -0.15183 -0.78243 0 0 -1.10474 0 0 -0.04035 0.00273 0.38579 0 -0.04572 0.60546 -0.77834 0.05015 0.35016 -0.78496
GLY_13 -2.12374 0.0327 2.73234 -0.00021 0 0 1.18985 -1.29954 -0 -0 -0.34303 -0.15681 0 0 -0.90722 0 0 -0.04439 0 0 0 -0.89759 0 0.83697 0.27494 0.17629 -0.52944
GLU_14 -1.10938 0.02943 1.39677 -0.47979 0.24281 1.54941 0.17277 -0.63747 -0.00011 -0.00272 -0.45332 -2.5712 0 0 0 0 0 -0.06587 0.0146 0 4.26526 -0.01998 0 -2.7348 -0.2507 0.12044 -0.53382
ASN_15 -2.7888 0.11704 2.27514 -0.15549 0.00929 0.20219 1.02074 -1.09631 -0 -0 -0.49694 -0.57742 0 0 -0.98302 0 0 -0.02307 0.09951 0 2.21591 -0.26743 0 -0.93687 -0.36712 0.18055 -1.57209
LEU_16 -6.62143 0.90544 1.71749 -0.48392 0.25712 0.07894 1.07077 -1.74814 -0 -0 -1.01826 0.30267 0 0 -0.98302 0 0 -0.00608 0.00209 0.37899 0 -0.22536 0 0.18072 -0.03172 0.34581 -5.8779
TYR_17 -2.62839 0.11903 1.30316 -0.62167 0.08058 0.34458 0.30735 -1.00575 -0 -0 -0.09483 -0.20074 0 0 0 0 0 0.0387 0.00355 0 1.89118 -0.42242 0 1.2797 -0.13398 0.43887 0.69892
PHE_18 -6.39217 1.06047 1.16496 -0.65695 0.04122 0.01653 1.16893 -1.51237 -0 -0 -0.56291 -0.44279 0 0 0 0 0 0.18678 0.16032 0 2.32049 -0.23149 0 1.0402 -0.03686 0.43058 -2.24505
GLN_19 -1.70597 0.19026 1.53809 -0.67892 0.10791 0.7084 0.65979 -0.88576 -0.0015 -0.01896 -0.8324 -0.70014 0 0 0 0 0 0.00512 0.04033 0 2.33003 0.02729 0 -0.18838 0.3669 0.46879 1.43085
GLY_20 -3.20696 0.4223 2.59459 -9e-05 0 0 1.78525 -1.50633 -0 -0 -0.62243 -0.41695 0 0 0 0 0 0.06284 0 0 0 0.29435 0 0.83697 1.04505 0.33023 1.6188
GLY_21 -1.0155 0.20719 1.62972 -4e-05 0 0 0.95228 -0.75896 -0 -0 -0.94137 -0.41247 0 0 0 0 0 -0.12478 0 0 0 0.46929 0 0.83697 0.84257 0.22102 1.9059
SER_22 -2.71353 0.29237 3.28581 -0.0338 0.01032 0.06008 1.47605 -1.44988 -0.0015 -0.01896 -1.89457 -0.85579 0 0 0 -0.65455 0 0.15542 0.00743 0.49126 0 -0.03805 0.61049 -0.77834 -0.06675 0.31968 -1.79681
MET_23 -7.78317 1.19361 3.26498 -0.51344 0.37042 0.24534 1.48829 -1.8654 -0 -0 0.24508 -0.2281 0 0 0 0 0 0.12369 0.6979 1.97297 0 -0.05501 0 0.60916 0.38584 1.46621 1.61837
PRO_24 -4.88477 0.60616 3.47733 -0.1769 0.0007 0.12145 1.62194 -1.50795 -0 -0 -1.61002 0.0997 0 0 0 0 0 -0.01864 0.0357 1.01006 0 -1.04345 0 -2.4119 0.0788 1.57202 -3.02978
GLU_25 -3.70199 0.22297 4.12788 -0.45798 0.24936 1.42891 1.44026 -1.94563 -0.02338 -0.14958 -1.68719 -3.04609 0 0 0 0 0 -0.07186 0.01461 0 3.95377 -0.3167 0 -2.7348 -0.76104 0.57451 -2.88396
SER_26 -3.82666 0.21514 4.26573 -0.02221 0 0.02048 1.48605 -2.06553 -0.02338 -0.14958 -1.09445 -0.32723 0 0 0 0 0 0.07813 0.00115 0.52894 0 0.32965 0.6005 -0.77834 -0.19142 0.33095 -0.6221
ALA_27 -6.52584 1.38352 3.14379 -0.02382 0 0 2.4458 -2.58716 -0 -0 -1.36889 -0.36615 0 0 0 0 0 -0.04762 0 0 0 -0.203 0 1.8394 -0.06752 0.28331 -2.09419
LEU_28 -7.59363 0.88093 5.07268 -0.70043 0.24431 0.25791 3.00617 -3.10348 -0 -0 -1.97411 0.105 0 0 0 0 0 0.18556 0.04013 0.94888 0 -0.2491 0 0.18072 -0.32727 0.53806 -2.48767
ARG_29 -5.33872 0.27037 6.3815 -0.75409 0.10038 0.4933 2.511 -3.03902 -0 -0 -2.57833 0.33049 0 0 0 0 0 0.06048 0.0204 1.43854 0 -0.105 0 -1.2888 -0.3326 0.53433 -1.29579
ARG_30 -8.24299 0.65554 7.20672 -0.60798 0.10554 0.31543 3.1078 -3.42883 -0 -0 -2.69423 0.41522 0 0 0 0 0 -0.00642 0.13261 2.65738 0 -0.08031 0 -1.2888 -0.42306 0.53373 -1.64264
TYR_31 -10.7476 0.71082 5.40601 -1.02956 0.09038 0.39912 3.61841 -3.50443 -0 -0 -2.79852 -0.29543 0 0 0 -0.91283 0 -0.00877 0.03771 0 1.76605 -0.44386 0.00127 1.2797 -0.15028 0.45964 -6.12217
VAL_32 -7.09704 0.55302 4.13115 -0.31218 0.21475 0.07128 2.39638 -2.84317 -0.00256 -0.04404 -1.97603 -0.23015 0 0 0 0 0 -0.0263 0.01966 0.10558 0 -0.27122 0 1.9342 -0.03024 0.33033 -3.07659
ALA_33 -4.79185 0.32546 4.12309 -0.02274 0 0 2.79972 -2.49835 -0 -0 -2.38064 -0.36352 0 0 0 0 0 -0.05126 0 0 0 -0.36308 0 1.8394 -0.35971 0.32243 -1.42105
LEU_34 -10.729 1.95885 3.71533 -0.52351 0.31863 0.11771 3.31388 -3.25492 -0 -0 -2.50963 0.2827 0 0 0 0 0 -0.00594 0.03634 0.37167 0 -0.26886 0 0.18072 -0.42699 0.64702 -6.77597
ARG_35 -10.2208 0.5214 9.09262 -0.62124 0.15616 0.32553 3.92168 -4.13474 -0 -0 -2.09381 0.39242 0 0 0 -0.91283 0 0.11863 0.09723 2.60033 0 -0.09619 0 -1.2888 -0.35854 0.85701 -1.64392
MET_36 -7.27286 0.66624 5.73197 -0.38217 0.13135 0.18622 2.71424 -2.95896 -0 -0 -2.30476 -0.52318 0 0 0 0 0 0.00654 0.00711 3.10974 0 0.01797 0 0.60916 -0.24281 0.58282 0.07863
MET_37 -9.65981 1.63001 4.94521 -0.5801 0.17149 0.16588 3.18767 -3.11493 -0 -0 -2.59629 0.04231 0 0 0 0 0 0.0748 0.1559 1.01467 0 -0.06939 0 0.60916 -0.12787 0.77299 -3.37831
LEU_38 -10.0411 0.98413 4.52518 -0.46994 0.16979 0.10122 3.05913 -3.26078 -0 -0 -1.77136 0.23866 0 0 0 0 0 0.32507 0.03405 0.37549 0 -0.25692 0 0.18072 -0.24394 0.77807 -5.27251
TYR_39 -8.94002 0.77547 6.32248 -0.90909 0.04991 0.29919 2.70321 -3.35945 -0 -0 -2.14671 -0.31111 0 0 0 0 0 -0.00309 0.30692 0 1.75328 -0.41646 0.00448 1.2797 -0.10114 0.40838 -2.28405
LEU_40 -8.00789 0.54023 4.72815 -0.49268 0.21664 0.12227 2.48162 -2.90956 -0.02451 -0.14417 -2.17182 0.23246 0 0 0 0 0 -0.01245 0.05923 0.27495 0 -0.30773 0 0.18072 -0.15352 0.3662 -5.02185
MET_41 -11.3851 2.49356 5.19518 -0.29503 0.04812 0.00988 2.91489 -3.25858 -0.00631 -0.02764 -2.78167 0.03483 0 0 0 0 0 -0.00221 0.23892 1.05084 0 0.09306 0 0.60916 0.01939 1.02385 -4.02489
ARG_42 -5.10947 0.25144 5.21058 -1.53488 0.34661 1.40946 1.85391 -2.39862 -0.03074 -0.19176 -1.55999 -0.94566 0 0 0 0 0 -0.00319 0.01427 3.21637 0 -0.02601 0 -1.2888 0.12507 0.98707 0.32566
LYS_43 -4.41005 0.29936 4.84796 -0.51317 0.18927 0.31409 2.28408 -2.09544 -0 -0 -2.48908 0.16714 0 0 0 0 0 -0.04341 0.01428 2.22066 0 -0.0589 0 -1.5107 -0.36534 0.35126 -0.79799
GLY_44 -3.82871 0.21299 4.11387 -5e-05 0 0 1.61552 -2.01523 -0.0004 -0.00464 -1.45457 -0.40662 0 0 0 0 0 -0.0939 0 0 0 0.29842 0 0.83697 -0.27732 0.40014 -0.60353
GLY_45 -3.20504 0.1688 3.83001 -6e-05 0 0 1.60714 -1.79994 -0.01 -0.05941 -2.39975 -0.32099 0 0 -1.07838 0 0 0.027 0 0 0 -1.53947 0 0.83697 0.00312 0.6257 -3.31431
LEU_46 -7.85819 1.31098 3.72543 -0.41203 0.17458 0.0588 1.67085 -2.21921 -0.04272 -0.24114 -1.73249 0.2918 0 0 0 0 0 0.24931 0.7692 0.34223 0 -0.23813 0 0.18072 -0.21377 1.08256 -3.10121
ARG_47 -5.0816 0.65679 6.54273 -0.63742 0.07154 0.42519 3.27044 -2.64739 -0 -0 -4.01037 0.5873 0 0 -0.49133 -1.03985 0 0.02023 0.02347 1.87216 0 -0.10147 0 -1.2888 -0.53114 1.51559 -0.84394
PRO_48 -3.96849 0.38725 2.89678 -0.06737 0 0.0424 1.42942 -1.30612 -0 -0 -0.92761 0.60738 0 0 0 0 0 -0.16236 0.04675 0.18504 0 -0.52211 0 -2.4119 -0.19405 1.06016 -2.90482
ASN_49 -3.31977 0.23905 3.55718 -0.18586 0.03325 0.28063 1.25614 -1.68133 -0 -0 -0.6407 -0.28855 0 0 0 0 0 -0.0113 0.01541 0 1.47087 0.17818 0 -0.93687 0.13903 0.31569 0.42105
GLU_50 -6.84118 0.34168 7.98404 -0.21192 0.05908 0.33833 3.97216 -3.50697 -0 -0 -4.82003 -0.66046 0 0 -0.49133 -1.03985 0 0.00516 0.37856 0 3.10217 -0.28379 0 -2.7348 -0.12382 0.33198 -4.20099
VAL_51 -8.35943 0.71766 4.296 -0.30473 0.19139 0.06921 3.09205 -3.00881 -0 -0 -2.19227 -0.13746 0 0 0 0 0 -0.04662 0.05296 0.05546 0 -0.34816 0 1.9342 -0.17009 0.48182 -3.67681
ARG_52 -6.17137 0.32957 6.70738 -1.01909 0.30142 0.76823 3.11258 -3.08913 -0 -0 -2.72849 -0.03967 0 0 0 -0.87401 0 0.03531 0.01664 3.54932 0 -0.06375 0 -1.2888 -0.19767 0.55549 -0.09603
GLU_53 -4.56639 0.25175 5.43437 -0.33609 0.08847 0.38957 2.25547 -2.5111 -0 -0 -1.92575 -0.60758 0 0 0 0 0 -0.01254 0.00045 0 3.09259 -0.09135 0 -2.7348 -0.31033 0.5081 -1.07515
VAL_54 -8.02739 1.10843 4.18408 -0.31894 0.32287 0.07302 3.10323 -2.9257 -0.00178 -0.01713 -2.58611 -0.29908 0 0 0 0 0 -0.06316 0.08032 0.1583 0 -0.33222 0 1.9342 -0.18188 0.53018 -3.25877
ARG_55 -8.04873 0.58189 6.82786 -0.88794 0.16853 0.5607 3.16118 -3.48208 -0.00441 -0.05269 -2.38643 0.20752 0 0 0 0 0 0.04348 0.09284 2.51008 0 -0.20012 0 -1.2888 -0.07779 0.48968 -1.78525
ASN_56 -5.56099 0.26881 6.4266 -0.17115 0.00973 0.25117 2.85969 -2.99104 -0 -0 -3.34204 -0.35139 0 0 0 -0.87401 0 -0.02829 0.02347 0 1.41828 0.29993 0 -0.93687 -0.0269 0.3204 -2.40462
LYS_57 -6.64597 0.52889 6.88317 -0.28601 0.0215 0.11694 3.84256 -3.18002 -0 -0 -4.20418 -0.02686 0 0 0 -0.82165 0 -0.03412 0.30072 1.82474 0 -0.0493 0 -1.5107 -0.12325 0.56549 -2.79804
VAL_58 -8.72613 0.67076 2.94207 -0.2956 0.1721 0.06693 2.25201 -2.83272 -0 -0 -1.74442 -0.08042 0 0 0 0 0 -0.02763 0.06771 0.0426 0 -0.30245 0 1.9342 -0.15145 0.62636 -5.38609
LYS_59 -5.60396 0.24248 6.80028 -0.42522 0.06893 0.22852 2.66614 -2.96295 -0.00178 -0.01713 -2.39925 -0.08563 0 0 0 0 0 -0.0152 0.01402 1.97763 0 0.0703 0 -1.5107 -0.06115 0.32325 -0.69139
LYS_60 -5.19193 0.17644 7.46733 -0.46994 0.07771 0.34788 3.49079 -3.18335 -0.00472 -0.06819 -4.94131 0.02653 0 0 0 -0.78111 0 -0.03545 0.03613 2.38736 0 0.01665 0 -1.5107 -0.17141 0.28967 -2.0416
ILE_61 -8.98885 1.59989 3.8868 -0.54343 0.57742 0.10506 2.40271 -2.90057 -0 -0 -1.96989 0.04964 0 0 0 0 0 0.01745 0.11894 0.57912 0 -0.39811 0 0.73287 -0.14386 0.68456 -4.19024
TRP_62 -9.03856 1.10177 5.65255 -1.43811 0.17741 0.60362 2.64269 -3.24247 -0 -0 -2.60736 -0.28223 0 0 0 0 0 -0.01194 0.00037 0 1.71743 -0.30125 0 1.6906 -0.00143 0.78698 -2.54994
GLU_63 -6.23542 0.45872 7.11628 -0.20671 0.01822 0.2714 2.69601 -3.16933 -0.00472 -0.06819 -2.90516 -0.54753 0 0 0 0 0 -0.03521 0.04506 0 3.02927 -0.21716 0 -2.7348 -0.2335 0.465 -2.25776
ASP_64 -7.41192 0.55043 9.51337 -0.10104 0.00518 0.30246 3.9603 -4.03264 -0.02777 -0.18397 -6.88037 -0.3604 0 0 0 -0.78111 0 0.25041 0.01184 0 1.71098 0.1073 0 -2.3716 -0.43646 0.57362 -5.60139
ARG_65 -10.3573 1.01495 8.33049 -1.62235 0.36373 1.59678 2.98984 -3.718 -0.03456 -0.21282 -1.66259 -1.27194 0 0 0 0 0 -0.03591 0.12238 3.37409 0 -0.04292 0 -1.2888 -0.22609 0.75785 -1.92314
ASP_66 -4.64952 0.11701 4.90479 -0.20151 0.00072 0.66312 2.04601 -2.2489 -0 -0 -2.59592 -0.07419 0 0 0 -0.65455 0 0.00439 0.04781 0 3.33875 0.04554 0 -2.3716 -0.24886 0.61219 -1.26475
GLU_67 -3.3271 0.15438 4.60507 -0.22769 0.03686 0.33771 1.5438 -1.91291 -0 -0 -2.00811 -0.54839 0 0 0 0 0 -0.07176 0.0738 0 2.94042 -0.08142 0 -2.7348 -0.47907 0.44883 -1.25042
GLY_68 -1.93964 0.08092 2.63088 -5e-05 0 0 1.02629 -1.29253 -0.00481 -0.03836 -0.80897 -0.3611 0 0 0 0 0 -0.16927 0 0 0 -1.43151 0 0.83697 -0.66605 0.49522 -1.64201
LYS_69 -3.83071 0.22959 4.67024 -0.3174 0.04963 0.15835 1.43585 -1.80927 -0.00766 -0.01987 -2.40549 -0.09943 0 0 0 0 0 0.10685 0.25218 2.00748 0 -0.14345 0 -1.5107 -0.45633 0.4176 -1.27254
LEU_70 -7.07913 0.59476 3.25373 -0.4504 0.21352 0.07402 1.00229 -2.004 -0.04987 -0.33856 -0.48656 0.165 0 0 0 0 0 0.01626 0.32977 0.54974 0 -0.37155 0 0.18072 -0.19754 0.31255 -4.28525
THR_71 -4.08438 0.48965 5.02017 -0.1207 0.08833 0.0869 2.13268 -2.21057 -0.00996 -0.08909 -2.75248 -0.50641 0 0 -0.68769 0 0 0.01216 0.00143 0.06147 0 -0.25945 2.26827 -1.0874 -0.39148 1.11768 -0.92086
PRO_72 -5.21436 0.44814 4.11796 -0.06388 0 0.04007 1.63941 -1.61457 -0 -0 -1.63969 0.61976 0 0 0 0 0 -0.11605 0.00859 0.14553 0 -0.12649 0 -2.4119 -0.10963 1.16582 -3.11128
GLU_73 -4.44545 0.3138 5.92891 -0.47315 0.2882 1.48807 1.98804 -2.4576 -0.02931 -0.14349 -1.5325 -2.85381 0 0 0 0 0 -0.02457 0.03041 0 3.96041 -0.08174 0 -2.7348 0.22716 0.31418 -0.23725
GLY_74 -3.97728 0.20176 4.61745 -5e-05 0 0 2.12166 -2.23317 -0.04602 -0.29929 -1.69307 -0.42712 0 0 -0.68769 0 0 -0.00109 0 0 0 0.50993 0 0.83697 0.29522 0.09725 -0.68455
PHE_75 -12.3252 2.70384 4.24201 -0.87377 0.07465 0.25461 2.46288 -3.20659 -0.00747 -0.07169 -2.22543 -0.11594 0 0 0 0 0 0.00938 0.03516 0 2.39506 -0.35707 0 1.0402 0.21443 0.45144 -5.2995
THR_76 -6.0583 0.41528 5.55391 -0.19668 0.10461 0.07033 2.71093 -2.91046 -0.00249 -0.0174 -3.27884 -0.05007 0 0 0 0 0 -0.02227 0.11974 0.0615 0 0.01416 2.25782 -1.0874 0.09091 0.61177 -1.61295
GLU_77 -4.91541 0.27895 5.88828 -0.21987 0.03257 0.31408 2.47104 -2.70439 -0.01671 -0.1558 -2.01052 -0.58991 0 0 0 0 0 -0.03976 0.01239 0 3.01563 -0.21779 0 -2.7348 -0.17284 0.36674 -1.39811
LYS_78 -6.2651 0.54915 5.20791 -0.47409 0.1177 0.27124 2.44649 -2.60978 -0.03908 -0.30532 -2.41066 0.13353 0 0 0 0 0 -0.00553 0.16564 2.3336 0 -0.00779 0 -1.5107 -0.44062 0.35097 -2.49245
LEU_79 -10.4553 1.32671 3.596 -0.48825 0.15605 0.10854 3.03111 -3.10969 -0 -0 -2.24528 0.23609 0 0 0 0 0 0.09443 0.06035 0.36771 0 -0.27718 0 0.18072 -0.32762 0.65056 -7.09505
GLU_80 -7.05174 0.30116 8.6279 -0.36552 0.16111 0.44211 3.31957 -3.56771 -0 -0 -4.46737 -0.6085 0 0 0 -0.83036 0 -0.03818 0.01212 0 3.43873 -0.20875 0 -2.7348 -0.40148 0.76778 -3.20393
GLN_81 -5.12417 0.31838 5.74391 -0.26209 0.03859 0.20206 2.31527 -2.65731 -0.03908 -0.30532 -2.29593 -0.45314 0 0 0 0 0 0.14557 0.03925 0 2.76961 -0.11788 0 -0.18838 -0.39333 0.47312 0.20913
ILE_82 -9.22575 1.66373 3.60963 -0.53428 0.92732 0.10476 2.76836 -2.96072 -0 -0 -1.7967 -0.11129 0 0 0 0 0 -0.05304 0.01279 0.60909 0 -0.4347 0 0.73287 -0.14455 0.75136 -4.0811
LEU_83 -8.36564 0.94698 4.60835 -0.66527 0.24703 0.23073 3.05306 -3.11747 -0.00604 -0.04806 -2.41876 0.09749 0 0 0 0 0 0.01467 0.06861 0.96398 0 -0.22117 0 0.18072 -0.10863 0.83398 -3.70543
ARG_84 -5.4792 0.34547 6.92276 -0.41961 0.04138 0.20066 2.88148 -2.98525 -0 -0 -3.88809 0.37689 0 0 0 -0.83036 0 0.12607 0.17881 2.10529 0 -0.10532 0 -1.2888 -0.25227 0.53938 -1.53069
GLU_85 -5.62671 0.26002 8.0886 -0.32134 0.07917 0.35868 4.3531 -3.33994 -0 -0 -6.08164 -0.53509 0 0 0 -1.61836 0 -0.00203 0.04541 0 3.09677 -0.07958 0 -2.7348 -0.27856 0.47399 -3.86232
LEU_86 -10.2512 1.72605 3.60855 -0.51974 0.30249 0.12694 2.89269 -3.0297 -0.01592 -0.0746 -2.49185 0.2522 0 0 0 0 0 -0.03675 0.27988 0.41643 0 -0.26284 0 0.18072 -0.23848 0.61702 -6.5181
VAL_87 -6.15326 0.56422 4.57004 -0.30472 0.17109 0.0676 2.36701 -2.70554 -0 -0 -2.69264 -0.09993 0 0 0 0 0 -0.04202 0.00183 0.0425 0 -0.29587 0 1.9342 -0.144 0.61634 -2.10316
LYS_88 -4.71499 0.21374 6.74688 -0.39684 0.04163 0.19584 2.96316 -2.84616 -0.00604 -0.04806 -3.77831 0.19715 0 0 0 -0.7075 0 0.02968 0.08941 2.12458 0 0.11964 0 -1.5107 0.13428 0.50303 -0.64959
LYS_89 -6.1003 0.29689 6.24415 -0.31273 0.03291 0.14232 3.00141 -2.84798 -0.00341 -0.04797 -3.78101 -0.00433 0 0 0 -0.79671 0 -0.04432 0.06491 1.73089 0 -0.01097 0 -1.5107 -0.06919 0.50607 -3.51008
VAL_90 -8.25841 1.04419 3.95567 -0.31344 0.1992 0.07094 2.60531 -2.95129 -0 -0 -2.62818 -0.1562 0 0 0 0 0 -0.0694 0.0018 0.0622 0 -0.36354 0 1.9342 -0.24042 0.41454 -4.69283
ARG_91 -5.75647 0.28115 5.94097 -0.44572 0.04745 0.22016 2.48986 -2.83446 -0.02848 -0.20812 -2.13145 0.37174 0 0 0 0 0 -0.04371 0.01688 2.08822 0 -0.07861 0 -1.2888 -0.20621 0.35533 -1.21025
GLU_92 -5.77847 0.29004 8.20821 -0.21937 0.02758 0.31182 3.2242 -3.36872 -0.05339 -0.34092 -4.41732 -0.6115 0 0 0 -0.7075 0 0.02156 0.02451 0 3.10204 -0.19415 0 -2.7348 -0.43448 0.37542 -3.27524
ARG_93 -7.78518 0.77028 7.81735 -0.90458 0.33328 0.56452 3.5316 -3.49235 -0.01094 -0.06575 -3.47561 0.30706 0 0 -1.07838 0 0 0.00965 0.30089 2.44992 0 -0.13211 0 -1.2888 -0.36042 1.04459 -1.46497
GLN_94 -6.14814 0.36616 6.0196 -0.27092 0.06345 0.21403 2.63288 -2.98638 -0.03706 -0.27768 -2.27875 -0.50438 0 0 0 0 0 0.0264 0.08847 0 2.71517 -0.09495 0 -0.18838 -0.24041 0.94405 0.04316
GLU_95 -3.73306 0.17976 4.67314 -0.21501 0.02935 0.30529 1.45854 -2.08724 -0.03112 -0.27998 -0.56916 -0.5967 0 0 0 0 0 0.0165 0.01289 0 3.03763 -0.24939 0 -2.7348 -0.36091 0.24803 -0.89623
LYS_96 -3.9318 0.15831 4.54554 -0.30383 0.0363 0.14442 1.4924 -1.88924 -0.03524 -0.14353 -0.58324 -0.03239 0 0 0 0 0 -0.01672 0.13182 1.81739 0 -0.06868 0 -1.5107 -0.42641 0.29131 -0.32428
LYS_97 -3.92101 0.22874 5.43986 -0.41043 0.06234 0.2208 2.2684 -2.29337 -0.00473 -0.04232 -3.1632 -0.07605 0 0 0 0 0 -0.03116 0.06918 2.00183 0 -0.01548 0 -1.5107 -0.0777 0.40279 -0.85221
LYS:CtermProteinFull_98 -1.73128 0.10499 2.61829 -0.5341 0.16342 0.53602 1.00505 -1.0895 -0.02732 -0.19631 -0.29569 -0.32657 0 0 0 0 0 0 0.00216 1.06764 0 0 0 -1.5107 0.10725 0.64492 0.53826
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15254 DOMAINID 16051 MODEL 4 His-Tev-GS-ZX
MODEL     4
REMARK    Rerank model04.pdb score: 61.171
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 4.433216
REMARK    SCORE          fa_rep:          53.640
REMARK    SCORE           omega:           2.924
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -15.564
REMARK    SCORE     hbond_sr_bb:         -73.317
REMARK    SCORE     total_score:        -213.584
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -565.067
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:           0.414
REMARK    SCORE        hbond_sc:         -12.379
REMARK    SCORE     hbond_lr_bb:          -6.863
REMARK    SCORE          fa_sol:         394.939
REMARK    SCORE     hbond_bb_sc:         -10.369
REMARK    SCORE     lk_ball_wtd:         -23.073
REMARK    SCORE          fa_dun:         132.071
REMARK    SCORE           score:        -213.584
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          82.005
REMARK    SCORE fa_intra_sol_xover4:          22.392
REMARK    SCORE    fa_intra_rep:           0.947
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -6.249
REMARK    SCORE         fa_elec:        -190.035
ATOM      1  N   MET A   1      -0.234   0.002  -0.618  1.00  6.530          N  
ATOM      2  CA  MET A   1       1.226   0.037  -0.562  1.00  6.360          C  
ATOM      3  C   MET A   1       1.756   1.469  -0.460  1.00  5.820          C  
ATOM      4  O   MET A   1       1.611   2.109   0.580  1.00  5.920          O  
ATOM      5  CB  MET A   1       1.846  -0.707  -1.748  1.00  8.970          C  
ATOM      6  CG  MET A   1       1.648  -2.234  -1.763  1.00  8.970          C  
ATOM      7  SD  MET A   1       2.344  -3.079  -0.294  1.00  8.970          S  
ATOM      8  CE  MET A   1       4.121  -2.813  -0.441  1.00  8.970          C  
ATOM      9 1H   MET A   1      -0.557  -0.940  -0.447  1.00  7.840          H  
ATOM     10 2H   MET A   1      -0.609   0.617   0.090  1.00  7.840          H  
ATOM     11 3H   MET A   1      -0.550   0.308  -1.527  1.00  7.840          H  
ATOM     12  HA  MET A   1       1.539  -0.476   0.346  1.00  7.630          H  
ATOM     13 1HB  MET A   1       1.427  -0.326  -2.680  1.00 10.770          H  
ATOM     14 2HB  MET A   1       2.915  -0.527  -1.770  1.00 10.770          H  
ATOM     15 1HG  MET A   1       0.589  -2.476  -1.831  1.00 10.770          H  
ATOM     16 2HG  MET A   1       2.140  -2.642  -2.650  1.00 10.770          H  
ATOM     17 1HE  MET A   1       4.635  -3.308   0.382  1.00 10.770          H  
ATOM     18 2HE  MET A   1       4.470  -3.212  -1.381  1.00 10.770          H  
ATOM     19 3HE  MET A   1       4.345  -1.750  -0.401  1.00 10.770          H  
ATOM     20  N   GLY A   2       2.376   1.983  -1.533  1.00  5.620          N  
ATOM     21  CA  GLY A   2       2.975   3.325  -1.504  1.00  5.500          C  
ATOM     22  C   GLY A   2       4.484   3.211  -1.276  1.00  5.220          C  
ATOM     23  O   GLY A   2       5.236   4.199  -1.307  1.00  5.460          O  
ATOM     24  H   GLY A   2       2.484   1.444  -2.389  1.00  6.740          H  
ATOM     25 1HA  GLY A   2       2.776   3.840  -2.444  1.00  6.600          H  
ATOM     26 2HA  GLY A   2       2.522   3.913  -0.708  1.00  6.600          H  
ATOM     27  N   SER A   3       4.911   1.972  -1.101  1.00  5.140          N  
ATOM     28  CA  SER A   3       6.282   1.574  -0.880  1.00  5.210          C  
ATOM     29  C   SER A   3       6.527   0.260  -1.606  1.00  5.360          C  
ATOM     30  O   SER A   3       5.595  -0.354  -2.155  1.00  5.630          O  
ATOM     31  CB  SER A   3       6.556   1.407   0.600  1.00  7.270          C  
ATOM     32  OG  SER A   3       5.824   0.333   1.128  1.00  7.270          O  
ATOM     33  H   SER A   3       4.205   1.257  -1.081  1.00  6.170          H  
ATOM     34  HA  SER A   3       6.949   2.333  -1.293  1.00  6.250          H  
ATOM     35 1HB  SER A   3       7.619   1.236   0.759  1.00  8.720          H  
ATOM     36 2HB  SER A   3       6.289   2.324   1.124  1.00  8.720          H  
ATOM     37  HG  SER A   3       6.081   0.265   2.052  1.00  8.720          H  
ATOM     38  N   SER A   4       7.796  -0.109  -1.725  1.00  5.650          N  
ATOM     39  CA  SER A   4       8.179  -1.348  -2.384  1.00  6.240          C  
ATOM     40  C   SER A   4       7.816  -2.557  -1.532  1.00  6.310          C  
ATOM     41  O   SER A   4       8.009  -2.542  -0.312  1.00  6.820          O  
ATOM     42  CB  SER A   4       9.662  -1.329  -2.670  1.00  8.500          C  
ATOM     43  OG  SER A   4      10.077  -2.518  -3.262  1.00  8.500          O  
ATOM     44  H   SER A   4       8.513   0.460  -1.299  1.00  6.780          H  
ATOM     45  HA  SER A   4       7.640  -1.420  -3.329  1.00  7.490          H  
ATOM     46 1HB  SER A   4       9.876  -0.504  -3.323  1.00 10.200          H  
ATOM     47 2HB  SER A   4      10.213  -1.168  -1.745  1.00 10.200          H  
ATOM     48  HG  SER A   4      11.032  -2.449  -3.371  1.00 10.200          H  
ATOM     49  N   HIS A   5       7.279  -3.595  -2.163  1.00  6.120          N  
ATOM     50  CA  HIS A   5       6.972  -4.831  -1.462  1.00  6.440          C  
ATOM     51  C   HIS A   5       8.279  -5.561  -1.282  1.00  5.970          C  
ATOM     52  O   HIS A   5       9.169  -5.447  -2.118  1.00  6.210          O  
ATOM     53  CB  HIS A   5       5.973  -5.699  -2.233  1.00  8.890          C  
ATOM     54  CG  HIS A   5       5.367  -6.798  -1.412  1.00  8.890          C  
ATOM     55  ND1 HIS A   5       6.013  -7.996  -1.138  1.00  8.890          N  
ATOM     56  CD2 HIS A   5       4.169  -6.865  -0.792  1.00  8.890          C  
ATOM     57  CE1 HIS A   5       5.229  -8.747  -0.390  1.00  8.890          C  
ATOM     58  NE2 HIS A   5       4.106  -8.082  -0.164  1.00  8.890          N  
ATOM     59  H   HIS A   5       7.124  -3.546  -3.161  1.00  7.340          H  
ATOM     60  HA  HIS A   5       6.562  -4.622  -0.477  1.00  7.730          H  
ATOM     61 1HB  HIS A   5       5.176  -5.085  -2.640  1.00 10.670          H  
ATOM     62 2HB  HIS A   5       6.483  -6.163  -3.063  1.00 10.670          H  
ATOM     63  HD1 HIS A   5       6.963  -8.290  -1.425  1.00 10.670          H  
ATOM     64  HD2 HIS A   5       3.334  -6.168  -0.721  1.00 10.670          H  
ATOM     65  HE1 HIS A   5       5.556  -9.735  -0.067  1.00 10.670          H  
ATOM     66  N   HIS A   6       8.464  -6.284  -0.196  1.00  5.620          N  
ATOM     67  CA  HIS A   6       9.705  -7.030  -0.157  1.00  5.490          C  
ATOM     68  C   HIS A   6       9.760  -8.005  -1.331  1.00  5.530          C  
ATOM     69  O   HIS A   6       8.757  -8.654  -1.668  1.00  5.770          O  
ATOM     70  CB  HIS A   6       9.877  -7.798   1.153  1.00  7.740          C  
ATOM     71  CG  HIS A   6      11.213  -8.469   1.239  1.00  7.740          C  
ATOM     72  ND1 HIS A   6      11.491  -9.654   0.588  1.00  7.740          N  
ATOM     73  CD2 HIS A   6      12.352  -8.111   1.869  1.00  7.740          C  
ATOM     74  CE1 HIS A   6      12.746  -9.992   0.812  1.00  7.740          C  
ATOM     75  NE2 HIS A   6      13.289  -9.074   1.589  1.00  7.740          N  
ATOM     76  H   HIS A   6       7.765  -6.353   0.529  1.00  6.740          H  
ATOM     77  HA  HIS A   6      10.548  -6.347  -0.255  1.00  6.590          H  
ATOM     78 1HB  HIS A   6       9.775  -7.116   1.997  1.00  9.290          H  
ATOM     79 2HB  HIS A   6       9.099  -8.557   1.240  1.00  9.290          H  
ATOM     80  HD2 HIS A   6      12.502  -7.220   2.479  1.00  9.290          H  
ATOM     81  HE1 HIS A   6      13.247 -10.877   0.421  1.00  9.290          H  
ATOM     82  HE2 HIS A   6      14.243  -9.074   1.922  1.00  9.290          H  
ATOM     83  N   HIS A   7      10.922  -8.073  -1.977  1.00  5.630          N  
ATOM     84  CA  HIS A   7      11.132  -8.989  -3.079  1.00  5.750          C  
ATOM     85  C   HIS A   7      12.528  -9.576  -3.011  1.00  5.140          C  
ATOM     86  O   HIS A   7      13.497  -8.895  -2.661  1.00  4.980          O  
ATOM     87  CB  HIS A   7      10.985  -8.319  -4.461  1.00  8.000          C  
ATOM     88  CG  HIS A   7       9.650  -7.739  -4.810  1.00  8.000          C  
ATOM     89  ND1 HIS A   7       8.572  -8.518  -5.186  1.00  8.000          N  
ATOM     90  CD2 HIS A   7       9.235  -6.458  -4.889  1.00  8.000          C  
ATOM     91  CE1 HIS A   7       7.549  -7.728  -5.475  1.00  8.000          C  
ATOM     92  NE2 HIS A   7       7.926  -6.481  -5.307  1.00  8.000          N  
ATOM     93  H   HIS A   7      11.686  -7.496  -1.661  1.00  6.760          H  
ATOM     94  HA  HIS A   7      10.420  -9.811  -3.016  1.00  6.900          H  
ATOM     95 1HB  HIS A   7      11.725  -7.534  -4.560  1.00  9.600          H  
ATOM     96 2HB  HIS A   7      11.210  -9.057  -5.218  1.00  9.600          H  
ATOM     97  HD1 HIS A   7       8.426  -9.456  -4.874  1.00  9.600          H  
ATOM     98  HD2 HIS A   7       9.736  -5.504  -4.701  1.00  9.600          H  
ATOM     99  HE1 HIS A   7       6.598  -8.151  -5.791  1.00  9.600          H  
ATOM    100  N   HIS A   8      12.663 -10.805  -3.492  1.00  5.170          N  
ATOM    101  CA  HIS A   8      13.950 -11.471  -3.595  1.00  5.070          C  
ATOM    102  C   HIS A   8      14.756 -10.882  -4.739  1.00  5.030          C  
ATOM    103  O   HIS A   8      15.971 -11.052  -4.836  1.00  5.340          O  
ATOM    104  CB  HIS A   8      13.678 -12.945  -3.779  1.00  7.140          C  
ATOM    105  CG  HIS A   8      12.782 -13.157  -4.921  1.00  7.140          C  
ATOM    106  ND1 HIS A   8      11.446 -12.770  -4.882  1.00  7.140          N  
ATOM    107  CD2 HIS A   8      12.976 -13.722  -6.133  1.00  7.140          C  
ATOM    108  CE1 HIS A   8      10.871 -13.090  -6.031  1.00  7.140          C  
ATOM    109  NE2 HIS A   8      11.773 -13.674  -6.799  1.00  7.140          N  
ATOM    110  H   HIS A   8      11.843 -11.348  -3.792  1.00  6.200          H  
ATOM    111  HA  HIS A   8      14.513 -11.333  -2.673  1.00  6.080          H  
ATOM    112 1HB  HIS A   8      14.612 -13.480  -3.957  1.00  8.570          H  
ATOM    113 2HB  HIS A   8      13.217 -13.357  -2.882  1.00  8.570          H  
ATOM    114  HD2 HIS A   8      13.907 -14.145  -6.508  1.00  8.570          H  
ATOM    115  HE1 HIS A   8       9.831 -12.911  -6.300  1.00  8.570          H  
ATOM    116  HE2 HIS A   8      11.604 -14.034  -7.732  1.00  8.570          H  
ATOM    117  N   HIS A   9      14.078 -10.074  -5.538  1.00  4.960          N  
ATOM    118  CA  HIS A   9      14.629  -9.406  -6.691  1.00  5.200          C  
ATOM    119  C   HIS A   9      15.537  -8.265  -6.287  1.00  4.410          C  
ATOM    120  O   HIS A   9      16.250  -7.726  -7.129  1.00  4.660          O  
ATOM    121  CB  HIS A   9      13.515  -8.834  -7.565  1.00  7.180          C  
ATOM    122  CG  HIS A   9      12.694  -9.864  -8.226  1.00  7.180          C  
ATOM    123  ND1 HIS A   9      13.209 -10.715  -9.172  1.00  7.180          N  
ATOM    124  CD2 HIS A   9      11.387 -10.186  -8.098  1.00  7.180          C  
ATOM    125  CE1 HIS A   9      12.263 -11.520  -9.592  1.00  7.180          C  
ATOM    126  NE2 HIS A   9      11.145 -11.224  -8.954  1.00  7.180          N  
ATOM    127  H   HIS A   9      13.097  -9.967  -5.346  1.00  5.950          H  
ATOM    128  HA  HIS A   9      15.210 -10.112  -7.280  1.00  6.240          H  
ATOM    129 1HB  HIS A   9      12.865  -8.207  -6.959  1.00  8.620          H  
ATOM    130 2HB  HIS A   9      13.950  -8.198  -8.335  1.00  8.620          H  
ATOM    131  HD1 HIS A   9      14.183 -10.864  -9.348  1.00  8.620          H  
ATOM    132  HD2 HIS A   9      10.579  -9.791  -7.482  1.00  8.620          H  
ATOM    133  HE1 HIS A   9      12.480 -12.275 -10.341  1.00  8.620          H  
ATOM    134  N   HIS A  10      15.511  -7.868  -5.013  1.00  3.780          N  
ATOM    135  CA  HIS A  10      16.377  -6.784  -4.602  1.00  3.370          C  
ATOM    136  C   HIS A  10      17.496  -7.311  -3.693  1.00  3.510          C  
ATOM    137  O   HIS A  10      18.219  -6.529  -3.068  1.00  3.670          O  
ATOM    138  CB  HIS A  10      15.570  -5.684  -3.907  1.00  4.880          C  
ATOM    139  CG  HIS A  10      14.501  -5.059  -4.795  1.00  4.880          C  
ATOM    140  ND1 HIS A  10      14.796  -4.395  -5.970  1.00  4.880          N  
ATOM    141  CD2 HIS A  10      13.156  -4.966  -4.640  1.00  4.880          C  
ATOM    142  CE1 HIS A  10      13.676  -3.940  -6.507  1.00  4.880          C  
ATOM    143  NE2 HIS A  10      12.673  -4.249  -5.705  1.00  4.880          N  
ATOM    144  H   HIS A  10      14.904  -8.318  -4.320  1.00  4.540          H  
ATOM    145  HA  HIS A  10      16.849  -6.335  -5.474  1.00  4.040          H  
ATOM    146 1HB  HIS A  10      15.081  -6.098  -3.023  1.00  5.860          H  
ATOM    147 2HB  HIS A  10      16.242  -4.894  -3.576  1.00  5.860          H  
ATOM    148  HD1 HIS A  10      15.689  -4.426  -6.476  1.00  5.860          H  
ATOM    149  HD2 HIS A  10      12.471  -5.313  -3.864  1.00  5.860          H  
ATOM    150  HE1 HIS A  10      13.696  -3.383  -7.444  1.00  5.860          H  
ATOM    151  N   SER A  11      17.675  -8.647  -3.636  1.00  4.000          N  
ATOM    152  CA  SER A  11      18.700  -9.273  -2.788  1.00  4.510          C  
ATOM    153  C   SER A  11      20.112  -8.946  -3.256  1.00  4.170          C  
ATOM    154  O   SER A  11      21.082  -9.044  -2.502  1.00  4.380          O  
ATOM    155  CB  SER A  11      18.523 -10.773  -2.807  1.00  6.110          C  
ATOM    156  OG  SER A  11      18.876 -11.293  -4.061  1.00  6.110          O  
ATOM    157  H   SER A  11      17.076  -9.281  -4.177  1.00  4.800          H  
ATOM    158  HA  SER A  11      18.576  -8.906  -1.768  1.00  5.410          H  
ATOM    159 1HB  SER A  11      19.133 -11.231  -2.031  1.00  7.330          H  
ATOM    160 2HB  SER A  11      17.480 -11.013  -2.594  1.00  7.330          H  
ATOM    161  HG  SER A  11      18.502 -12.180  -4.096  1.00  7.330          H  
ATOM    162  N   SER A  12      20.206  -8.531  -4.510  1.00  3.980          N  
ATOM    163  CA  SER A  12      21.420  -8.156  -5.202  1.00  3.900          C  
ATOM    164  C   SER A  12      21.882  -6.744  -4.878  1.00  3.280          C  
ATOM    165  O   SER A  12      22.970  -6.334  -5.286  1.00  3.670          O  
ATOM    166  CB  SER A  12      21.162  -8.218  -6.679  1.00  5.490          C  
ATOM    167  OG  SER A  12      20.229  -7.232  -7.021  1.00  5.490          O  
ATOM    168  H   SER A  12      19.346  -8.497  -5.039  1.00  4.780          H  
ATOM    169  HA  SER A  12      22.208  -8.857  -4.925  1.00  4.680          H  
ATOM    170 1HB  SER A  12      22.089  -8.053  -7.227  1.00  6.590          H  
ATOM    171 2HB  SER A  12      20.781  -9.199  -6.951  1.00  6.590          H  
ATOM    172  HG  SER A  12      20.163  -7.244  -8.015  1.00  6.590          H  
ATOM    173  N   GLY A  13      21.046  -5.969  -4.181  1.00  2.860          N  
ATOM    174  CA  GLY A  13      21.371  -4.576  -3.907  1.00  3.000          C  
ATOM    175  C   GLY A  13      20.760  -3.662  -4.965  1.00  3.070          C  
ATOM    176  O   GLY A  13      20.805  -2.427  -4.861  1.00  3.780          O  
ATOM    177  H   GLY A  13      20.159  -6.343  -3.827  1.00  3.430          H  
ATOM    178 1HA  GLY A  13      20.989  -4.306  -2.923  1.00  3.600          H  
ATOM    179 2HA  GLY A  13      22.451  -4.447  -3.884  1.00  3.600          H  
ATOM    180  N   GLU A  14      20.153  -4.260  -5.990  1.00  2.950          N  
ATOM    181  CA  GLU A  14      19.536  -3.500  -7.063  1.00  3.780          C  
ATOM    182  C   GLU A  14      18.175  -2.998  -6.608  1.00  4.170          C  
ATOM    183  O   GLU A  14      17.113  -3.453  -7.047  1.00  4.270          O  
ATOM    184  CB  GLU A  14      19.437  -4.362  -8.327  1.00  4.960          C  
ATOM    185  CG  GLU A  14      20.813  -4.756  -8.910  1.00  4.960          C  
ATOM    186  CD  GLU A  14      20.748  -5.775 -10.027  1.00  4.960          C  
ATOM    187  OE1 GLU A  14      20.263  -6.856  -9.779  1.00  4.960          O  
ATOM    188  OE2 GLU A  14      21.188  -5.485 -11.110  1.00  4.960          O  
ATOM    189  H   GLU A  14      20.151  -5.280  -6.044  1.00  3.540          H  
ATOM    190  HA  GLU A  14      20.161  -2.636  -7.287  1.00  4.540          H  
ATOM    191 1HB  GLU A  14      18.873  -5.268  -8.110  1.00  5.950          H  
ATOM    192 2HB  GLU A  14      18.895  -3.816  -9.099  1.00  5.950          H  
ATOM    193 1HG  GLU A  14      21.284  -3.856  -9.292  1.00  5.950          H  
ATOM    194 2HG  GLU A  14      21.445  -5.140  -8.108  1.00  5.950          H  
ATOM    195  N   ASN A  15      18.227  -2.001  -5.734  1.00  4.800          N  
ATOM    196  CA  ASN A  15      17.064  -1.408  -5.093  1.00  5.500          C  
ATOM    197  C   ASN A  15      16.364  -0.438  -6.021  1.00  5.520          C  
ATOM    198  O   ASN A  15      16.299   0.771  -5.794  1.00  5.310          O  
ATOM    199  CB  ASN A  15      17.495  -0.744  -3.804  1.00  7.420          C  
ATOM    200  CG  ASN A  15      17.853  -1.753  -2.723  1.00  7.420          C  
ATOM    201  OD1 ASN A  15      17.052  -2.636  -2.351  1.00  7.420          O  
ATOM    202  ND2 ASN A  15      19.047  -1.644  -2.215  1.00  7.420          N  
ATOM    203  H   ASN A  15      19.170  -1.715  -5.459  1.00  5.760          H  
ATOM    204  HA  ASN A  15      16.361  -2.206  -4.864  1.00  6.600          H  
ATOM    205 1HB  ASN A  15      18.373  -0.130  -4.000  1.00  8.900          H  
ATOM    206 2HB  ASN A  15      16.714  -0.083  -3.443  1.00  8.900          H  
ATOM    207 1HD2 ASN A  15      19.349  -2.281  -1.506  1.00  8.900          H  
ATOM    208 2HD2 ASN A  15      19.669  -0.930  -2.542  1.00  8.900          H  
ATOM    209  N   LEU A  16      15.801  -0.997  -7.071  1.00  6.040          N  
ATOM    210  CA  LEU A  16      15.145  -0.239  -8.115  1.00  6.320          C  
ATOM    211  C   LEU A  16      13.720   0.106  -7.716  1.00  6.440          C  
ATOM    212  O   LEU A  16      12.756  -0.480  -8.209  1.00  7.130          O  
ATOM    213  CB  LEU A  16      15.186  -1.039  -9.426  1.00  8.740          C  
ATOM    214  CG  LEU A  16      16.615  -1.454  -9.920  1.00  8.740          C  
ATOM    215  CD1 LEU A  16      16.498  -2.271 -11.222  1.00  8.740          C  
ATOM    216  CD2 LEU A  16      17.494  -0.231 -10.111  1.00  8.740          C  
ATOM    217  H   LEU A  16      15.918  -2.007  -7.157  1.00  7.250          H  
ATOM    218  HA  LEU A  16      15.669   0.706  -8.247  1.00  7.580          H  
ATOM    219 1HB  LEU A  16      14.600  -1.945  -9.299  1.00 10.480          H  
ATOM    220 2HB  LEU A  16      14.738  -0.446 -10.208  1.00 10.480          H  
ATOM    221  HG  LEU A  16      17.071  -2.094  -9.181  1.00 10.480          H  
ATOM    222 1HD1 LEU A  16      17.492  -2.584 -11.549  1.00 10.480          H  
ATOM    223 2HD1 LEU A  16      15.885  -3.151 -11.042  1.00 10.480          H  
ATOM    224 3HD1 LEU A  16      16.045  -1.671 -11.993  1.00 10.480          H  
ATOM    225 1HD2 LEU A  16      18.470  -0.573 -10.432  1.00 10.480          H  
ATOM    226 2HD2 LEU A  16      17.058   0.424 -10.864  1.00 10.480          H  
ATOM    227 3HD2 LEU A  16      17.609   0.315  -9.183  1.00 10.480          H  
ATOM    228  N   TYR A  17      13.617   1.061  -6.798  1.00  5.920          N  
ATOM    229  CA  TYR A  17      12.357   1.552  -6.236  1.00  6.080          C  
ATOM    230  C   TYR A  17      12.459   2.974  -5.686  1.00  6.280          C  
ATOM    231  O   TYR A  17      13.544   3.546  -5.577  1.00  6.870          O  
ATOM    232  CB  TYR A  17      11.768   0.574  -5.225  1.00  8.450          C  
ATOM    233  CG  TYR A  17      12.651   0.162  -4.103  1.00  8.450          C  
ATOM    234  CD1 TYR A  17      12.753   0.891  -2.935  1.00  8.450          C  
ATOM    235  CD2 TYR A  17      13.326  -1.015  -4.239  1.00  8.450          C  
ATOM    236  CE1 TYR A  17      13.569   0.419  -1.920  1.00  8.450          C  
ATOM    237  CE2 TYR A  17      14.112  -1.483  -3.248  1.00  8.450          C  
ATOM    238  CZ  TYR A  17      14.248  -0.784  -2.094  1.00  8.450          C  
ATOM    239  OH  TYR A  17      15.075  -1.270  -1.109  1.00  8.450          O  
ATOM    240  H   TYR A  17      14.509   1.427  -6.447  1.00  7.100          H  
ATOM    241  HA  TYR A  17      11.629   1.592  -7.034  1.00  7.300          H  
ATOM    242 1HB  TYR A  17      10.875   1.021  -4.795  1.00 10.140          H  
ATOM    243 2HB  TYR A  17      11.449  -0.328  -5.749  1.00 10.140          H  
ATOM    244  HD1 TYR A  17      12.206   1.827  -2.817  1.00 10.140          H  
ATOM    245  HD2 TYR A  17      13.224  -1.578  -5.156  1.00 10.140          H  
ATOM    246  HE1 TYR A  17      13.675   0.982  -0.993  1.00 10.140          H  
ATOM    247  HE2 TYR A  17      14.640  -2.423  -3.374  1.00 10.140          H  
ATOM    248  HH  TYR A  17      15.608  -2.010  -1.465  1.00 10.140          H  
ATOM    249  N   PHE A  18      11.304   3.555  -5.371  1.00  6.020          N  
ATOM    250  CA  PHE A  18      11.198   4.917  -4.857  1.00  6.360          C  
ATOM    251  C   PHE A  18       9.904   4.989  -4.051  1.00  6.250          C  
ATOM    252  O   PHE A  18       9.004   4.212  -4.321  1.00  5.680          O  
ATOM    253  CB  PHE A  18      11.143   5.911  -6.032  1.00  8.770          C  
ATOM    254  CG  PHE A  18      11.452   7.305  -5.641  1.00  8.770          C  
ATOM    255  CD1 PHE A  18      12.775   7.720  -5.591  1.00  8.770          C  
ATOM    256  CD2 PHE A  18      10.453   8.195  -5.278  1.00  8.770          C  
ATOM    257  CE1 PHE A  18      13.097   8.992  -5.191  1.00  8.770          C  
ATOM    258  CE2 PHE A  18      10.773   9.462  -4.860  1.00  8.770          C  
ATOM    259  CZ  PHE A  18      12.099   9.866  -4.817  1.00  8.770          C  
ATOM    260  H   PHE A  18      10.450   3.030  -5.497  1.00  7.220          H  
ATOM    261  HA  PHE A  18      12.046   5.136  -4.206  1.00  7.630          H  
ATOM    262 1HB  PHE A  18      11.850   5.605  -6.805  1.00 10.520          H  
ATOM    263 2HB  PHE A  18      10.145   5.898  -6.471  1.00 10.520          H  
ATOM    264  HD1 PHE A  18      13.565   7.015  -5.870  1.00 10.520          H  
ATOM    265  HD2 PHE A  18       9.403   7.876  -5.309  1.00 10.520          H  
ATOM    266  HE1 PHE A  18      14.142   9.301  -5.154  1.00 10.520          H  
ATOM    267  HE2 PHE A  18       9.985  10.145  -4.561  1.00 10.520          H  
ATOM    268  HZ  PHE A  18      12.355  10.872  -4.486  1.00 10.520          H  
ATOM    269  N   GLN A  19       9.811   5.853  -3.034  1.00  7.030          N  
ATOM    270  CA  GLN A  19       8.554   6.010  -2.272  1.00  7.340          C  
ATOM    271  C   GLN A  19       7.507   6.861  -2.979  1.00  7.270          C  
ATOM    272  O   GLN A  19       7.833   7.930  -3.487  1.00  7.920          O  
ATOM    273  CB  GLN A  19       8.820   6.666  -0.915  1.00 10.150          C  
ATOM    274  CG  GLN A  19       7.564   6.807  -0.041  1.00 10.150          C  
ATOM    275  CD  GLN A  19       7.847   7.387   1.285  1.00 10.150          C  
ATOM    276  OE1 GLN A  19       8.970   7.275   1.789  1.00 10.150          O  
ATOM    277  NE2 GLN A  19       6.848   8.029   1.884  1.00 10.150          N  
ATOM    278  H   GLN A  19      10.604   6.438  -2.795  1.00  8.440          H  
ATOM    279  HA  GLN A  19       8.124   5.021  -2.112  1.00  8.810          H  
ATOM    280 1HB  GLN A  19       9.553   6.081  -0.363  1.00 12.180          H  
ATOM    281 2HB  GLN A  19       9.234   7.663  -1.067  1.00 12.180          H  
ATOM    282 1HG  GLN A  19       6.851   7.467  -0.519  1.00 12.180          H  
ATOM    283 2HG  GLN A  19       7.117   5.821   0.104  1.00 12.180          H  
ATOM    284 1HE2 GLN A  19       6.990   8.446   2.781  1.00 12.180          H  
ATOM    285 2HE2 GLN A  19       5.921   8.122   1.435  1.00 12.180          H  
ATOM    286  N   GLY A  20       6.247   6.390  -3.006  1.00  6.740          N  
ATOM    287  CA  GLY A  20       5.149   7.160  -3.593  1.00  6.810          C  
ATOM    288  C   GLY A  20       4.093   7.575  -2.560  1.00  6.250          C  
ATOM    289  O   GLY A  20       3.365   8.562  -2.756  1.00  6.040          O  
ATOM    290  H   GLY A  20       6.039   5.492  -2.569  1.00  8.090          H  
ATOM    291 1HA  GLY A  20       5.552   8.044  -4.086  1.00  8.170          H  
ATOM    292 2HA  GLY A  20       4.673   6.561  -4.363  1.00  8.170          H  
ATOM    293  N   GLY A  21       3.996   6.798  -1.469  1.00  6.170          N  
ATOM    294  CA  GLY A  21       3.001   7.011  -0.423  1.00  5.930          C  
ATOM    295  C   GLY A  21       3.121   8.373   0.228  1.00  5.480          C  
ATOM    296  O   GLY A  21       4.143   8.707   0.837  1.00  5.170          O  
ATOM    297  H   GLY A  21       4.599   5.984  -1.392  1.00  7.400          H  
ATOM    298 1HA  GLY A  21       2.003   6.891  -0.845  1.00  7.120          H  
ATOM    299 2HA  GLY A  21       3.115   6.236   0.335  1.00  7.120          H  
ATOM    300  N   SER A  22       2.031   9.136   0.147  1.00  5.780          N  
ATOM    301  CA  SER A  22       1.937  10.501   0.664  1.00  5.690          C  
ATOM    302  C   SER A  22       3.057  11.405   0.139  1.00  5.290          C  
ATOM    303  O   SER A  22       3.547  12.283   0.855  1.00  5.250          O  
ATOM    304  CB  SER A  22       1.927  10.498   2.185  1.00  8.000          C  
ATOM    305  OG  SER A  22       0.817   9.789   2.686  1.00  8.000          O  
ATOM    306  H   SER A  22       1.231   8.765  -0.341  1.00  6.940          H  
ATOM    307  HA  SER A  22       0.990  10.923   0.325  1.00  6.830          H  
ATOM    308 1HB  SER A  22       2.848  10.054   2.561  1.00  9.600          H  
ATOM    309 2HB  SER A  22       1.894  11.524   2.545  1.00  9.600          H  
ATOM    310  HG  SER A  22       0.887   9.838   3.641  1.00  9.600          H  
ATOM    311  N   MET A  23       3.420  11.222  -1.132  1.00  5.060          N  
ATOM    312  CA  MET A  23       4.441  12.014  -1.791  1.00  4.730          C  
ATOM    313  C   MET A  23       3.782  12.879  -2.877  1.00  4.660          C  
ATOM    314  O   MET A  23       2.625  12.626  -3.215  1.00  4.770          O  
ATOM    315  CB  MET A  23       5.473  11.084  -2.394  1.00  6.750          C  
ATOM    316  CG  MET A  23       6.145  10.156  -1.455  1.00  6.750          C  
ATOM    317  SD  MET A  23       7.260  10.919  -0.318  1.00  6.750          S  
ATOM    318  CE  MET A  23       8.676  11.164  -1.400  1.00  6.750          C  
ATOM    319  H   MET A  23       2.995  10.468  -1.681  1.00  6.070          H  
ATOM    320  HA  MET A  23       4.908  12.637  -1.040  1.00  5.680          H  
ATOM    321 1HB  MET A  23       5.029  10.508  -3.206  1.00  8.100          H  
ATOM    322 2HB  MET A  23       6.240  11.656  -2.782  1.00  8.100          H  
ATOM    323 1HG  MET A  23       5.418   9.630  -0.905  1.00  8.100          H  
ATOM    324 2HG  MET A  23       6.695   9.449  -2.026  1.00  8.100          H  
ATOM    325 1HE  MET A  23       9.487  11.617  -0.833  1.00  8.100          H  
ATOM    326 2HE  MET A  23       9.003  10.192  -1.791  1.00  8.100          H  
ATOM    327 3HE  MET A  23       8.415  11.814  -2.225  1.00  8.100          H  
ATOM    328  N   PRO A  24       4.451  13.934  -3.395  1.00  4.530          N  
ATOM    329  CA  PRO A  24       4.010  14.758  -4.516  1.00  4.470          C  
ATOM    330  C   PRO A  24       3.835  13.890  -5.758  1.00  4.240          C  
ATOM    331  O   PRO A  24       4.548  12.895  -5.903  1.00  3.960          O  
ATOM    332  CB  PRO A  24       5.164  15.757  -4.681  1.00  6.710          C  
ATOM    333  CG  PRO A  24       5.829  15.815  -3.326  1.00  6.710          C  
ATOM    334  CD  PRO A  24       5.716  14.416  -2.772  1.00  6.710          C  
ATOM    335  HA  PRO A  24       3.069  15.262  -4.251  1.00  5.360          H  
ATOM    336 1HB  PRO A  24       5.844  15.420  -5.475  1.00  8.050          H  
ATOM    337 2HB  PRO A  24       4.768  16.735  -4.997  1.00  8.050          H  
ATOM    338 1HG  PRO A  24       6.875  16.145  -3.433  1.00  8.050          H  
ATOM    339 2HG  PRO A  24       5.328  16.562  -2.692  1.00  8.050          H  
ATOM    340 1HD  PRO A  24       6.576  13.824  -3.093  1.00  8.050          H  
ATOM    341 2HD  PRO A  24       5.643  14.503  -1.685  1.00  8.050          H  
ATOM    342  N   GLU A  25       2.927  14.292  -6.654  1.00  4.390          N  
ATOM    343  CA  GLU A  25       2.647  13.579  -7.907  1.00  4.280          C  
ATOM    344  C   GLU A  25       3.865  12.985  -8.602  1.00  3.800          C  
ATOM    345  O   GLU A  25       3.820  11.830  -9.034  1.00  3.640          O  
ATOM    346  CB  GLU A  25       1.939  14.493  -8.904  1.00  6.040          C  
ATOM    347  CG  GLU A  25       1.612  13.813 -10.241  1.00  6.040          C  
ATOM    348  CD  GLU A  25       0.884  14.705 -11.191  1.00  6.040          C  
ATOM    349  OE1 GLU A  25       0.515  15.784 -10.797  1.00  6.040          O  
ATOM    350  OE2 GLU A  25       0.721  14.317 -12.334  1.00  6.040          O  
ATOM    351  H   GLU A  25       2.385  15.123  -6.450  1.00  5.270          H  
ATOM    352  HA  GLU A  25       1.971  12.756  -7.669  1.00  5.140          H  
ATOM    353 1HB  GLU A  25       1.007  14.855  -8.470  1.00  7.240          H  
ATOM    354 2HB  GLU A  25       2.565  15.361  -9.112  1.00  7.240          H  
ATOM    355 1HG  GLU A  25       2.537  13.498 -10.723  1.00  7.240          H  
ATOM    356 2HG  GLU A  25       1.016  12.920 -10.050  1.00  7.240          H  
ATOM    357  N   SER A  26       4.930  13.767  -8.772  1.00  3.620          N  
ATOM    358  CA  SER A  26       6.093  13.258  -9.484  1.00  3.210          C  
ATOM    359  C   SER A  26       6.699  12.044  -8.779  1.00  2.930          C  
ATOM    360  O   SER A  26       7.158  11.110  -9.437  1.00  2.670          O  
ATOM    361  CB  SER A  26       7.143  14.341  -9.622  1.00  4.660          C  
ATOM    362  OG  SER A  26       6.691  15.390 -10.438  1.00  4.660          O  
ATOM    363  H   SER A  26       4.926  14.716  -8.432  1.00  4.340          H  
ATOM    364  HA  SER A  26       5.776  12.952 -10.481  1.00  3.850          H  
ATOM    365 1HB  SER A  26       7.403  14.726  -8.636  1.00  5.590          H  
ATOM    366 2HB  SER A  26       8.044  13.910 -10.051  1.00  5.590          H  
ATOM    367  HG  SER A  26       7.443  15.984 -10.552  1.00  5.590          H  
ATOM    368  N   ALA A  27       6.743  12.074  -7.442  1.00  3.060          N  
ATOM    369  CA  ALA A  27       7.290  10.987  -6.644  1.00  2.930          C  
ATOM    370  C   ALA A  27       6.437   9.756  -6.801  1.00  2.960          C  
ATOM    371  O   ALA A  27       6.942   8.630  -6.846  1.00  2.700          O  
ATOM    372  CB  ALA A  27       7.353  11.383  -5.210  1.00  4.150          C  
ATOM    373  H   ALA A  27       6.295  12.847  -6.954  1.00  3.670          H  
ATOM    374  HA  ALA A  27       8.284  10.751  -7.004  1.00  3.520          H  
ATOM    375 1HB  ALA A  27       7.746  10.560  -4.613  1.00  4.980          H  
ATOM    376 2HB  ALA A  27       7.973  12.261  -5.088  1.00  4.980          H  
ATOM    377 3HB  ALA A  27       6.351  11.604  -4.922  1.00  4.980          H  
ATOM    378  N   LEU A  28       5.128   9.974  -6.888  1.00  3.300          N  
ATOM    379  CA  LEU A  28       4.229   8.859  -7.061  1.00  3.400          C  
ATOM    380  C   LEU A  28       4.520   8.232  -8.411  1.00  3.100          C  
ATOM    381  O   LEU A  28       4.683   7.019  -8.511  1.00  2.950          O  
ATOM    382  CB  LEU A  28       2.765   9.300  -6.960  1.00  4.720          C  
ATOM    383  CG  LEU A  28       1.681   8.192  -7.120  1.00  4.720          C  
ATOM    384  CD1 LEU A  28       1.842   7.131  -6.018  1.00  4.720          C  
ATOM    385  CD2 LEU A  28       0.305   8.842  -7.051  1.00  4.720          C  
ATOM    386  H   LEU A  28       4.786  10.937  -6.784  1.00  3.960          H  
ATOM    387  HA  LEU A  28       4.439   8.135  -6.287  1.00  4.080          H  
ATOM    388 1HB  LEU A  28       2.622   9.777  -5.987  1.00  5.660          H  
ATOM    389 2HB  LEU A  28       2.582  10.047  -7.728  1.00  5.660          H  
ATOM    390  HG  LEU A  28       1.799   7.697  -8.086  1.00  5.660          H  
ATOM    391 1HD1 LEU A  28       1.078   6.364  -6.142  1.00  5.660          H  
ATOM    392 2HD1 LEU A  28       2.808   6.673  -6.088  1.00  5.660          H  
ATOM    393 3HD1 LEU A  28       1.732   7.599  -5.038  1.00  5.660          H  
ATOM    394 1HD2 LEU A  28      -0.467   8.079  -7.171  1.00  5.660          H  
ATOM    395 2HD2 LEU A  28       0.183   9.335  -6.085  1.00  5.660          H  
ATOM    396 3HD2 LEU A  28       0.212   9.579  -7.850  1.00  5.660          H  
ATOM    397  N   ARG A  29       4.672   9.053  -9.453  1.00  3.070          N  
ATOM    398  CA  ARG A  29       4.977   8.514 -10.771  1.00  2.910          C  
ATOM    399  C   ARG A  29       6.289   7.715 -10.757  1.00  2.430          C  
ATOM    400  O   ARG A  29       6.369   6.659 -11.397  1.00  2.280          O  
ATOM    401  CB  ARG A  29       5.021   9.624 -11.802  1.00  4.140          C  
ATOM    402  CG  ARG A  29       3.654  10.204 -12.130  1.00  4.140          C  
ATOM    403  CD  ARG A  29       3.717  11.303 -13.130  1.00  4.140          C  
ATOM    404  NE  ARG A  29       2.380  11.864 -13.394  1.00  4.140          N  
ATOM    405  CZ  ARG A  29       1.473  11.373 -14.256  1.00  4.140          C  
ATOM    406  NH1 ARG A  29       1.713  10.292 -14.986  1.00  4.140          N  
ATOM    407  NH2 ARG A  29       0.331  12.014 -14.346  1.00  4.140          N  
ATOM    408  H   ARG A  29       4.522  10.058  -9.323  1.00  3.680          H  
ATOM    409  HA  ARG A  29       4.171   7.839 -11.052  1.00  3.490          H  
ATOM    410 1HB  ARG A  29       5.657  10.430 -11.448  1.00  4.970          H  
ATOM    411 2HB  ARG A  29       5.446   9.241 -12.726  1.00  4.970          H  
ATOM    412 1HG  ARG A  29       3.022   9.414 -12.525  1.00  4.970          H  
ATOM    413 2HG  ARG A  29       3.204  10.603 -11.222  1.00  4.970          H  
ATOM    414 1HD  ARG A  29       4.345  12.103 -12.735  1.00  4.970          H  
ATOM    415 2HD  ARG A  29       4.143  10.942 -14.069  1.00  4.970          H  
ATOM    416  HE  ARG A  29       2.081  12.714 -12.882  1.00  4.970          H  
ATOM    417 1HH1 ARG A  29       2.602   9.811 -14.909  1.00  4.970          H  
ATOM    418 2HH1 ARG A  29       1.013   9.947 -15.627  1.00  4.970          H  
ATOM    419 1HH2 ARG A  29       0.202  12.852 -13.752  1.00  4.970          H  
ATOM    420 2HH2 ARG A  29      -0.393  11.702 -14.973  1.00  4.970          H  
ATOM    421  N   ARG A  30       7.308   8.198 -10.017  1.00  2.250          N  
ATOM    422  CA  ARG A  30       8.577   7.479  -9.894  1.00  1.890          C  
ATOM    423  C   ARG A  30       8.324   6.101  -9.270  1.00  1.860          C  
ATOM    424  O   ARG A  30       8.797   5.080  -9.777  1.00  1.710          O  
ATOM    425  CB  ARG A  30       9.569   8.282  -9.029  1.00  2.790          C  
ATOM    426  CG  ARG A  30      10.159   9.527  -9.712  1.00  2.790          C  
ATOM    427  CD  ARG A  30      11.327  10.182  -8.967  1.00  2.790          C  
ATOM    428  NE  ARG A  30      10.968  10.927  -7.798  1.00  2.790          N  
ATOM    429  CZ  ARG A  30      10.651  12.245  -7.783  1.00  2.790          C  
ATOM    430  NH1 ARG A  30      10.621  12.950  -8.900  1.00  2.790          N  
ATOM    431  NH2 ARG A  30      10.388  12.843  -6.633  1.00  2.790          N  
ATOM    432  H   ARG A  30       7.192   9.115  -9.574  1.00  2.700          H  
ATOM    433  HA  ARG A  30       8.999   7.347 -10.889  1.00  2.270          H  
ATOM    434 1HB  ARG A  30       9.082   8.614  -8.125  1.00  3.350          H  
ATOM    435 2HB  ARG A  30      10.394   7.640  -8.733  1.00  3.350          H  
ATOM    436 1HG  ARG A  30      10.504   9.238 -10.702  1.00  3.350          H  
ATOM    437 2HG  ARG A  30       9.388  10.268  -9.818  1.00  3.350          H  
ATOM    438 1HD  ARG A  30      12.011   9.408  -8.637  1.00  3.350          H  
ATOM    439 2HD  ARG A  30      11.848  10.854  -9.629  1.00  3.350          H  
ATOM    440  HE  ARG A  30      10.991  10.436  -6.915  1.00  3.350          H  
ATOM    441 1HH1 ARG A  30      10.830  12.519  -9.791  1.00  3.350          H  
ATOM    442 2HH1 ARG A  30      10.411  13.942  -8.866  1.00  3.350          H  
ATOM    443 1HH2 ARG A  30      10.446  12.322  -5.768  1.00  3.350          H  
ATOM    444 2HH2 ARG A  30      10.163  13.827  -6.616  1.00  3.350          H  
ATOM    445  N   TYR A  31       7.544   6.073  -8.185  1.00  2.120          N  
ATOM    446  CA  TYR A  31       7.178   4.836  -7.506  1.00  2.240          C  
ATOM    447  C   TYR A  31       6.435   3.852  -8.363  1.00  2.100          C  
ATOM    448  O   TYR A  31       6.806   2.673  -8.427  1.00  1.970          O  
ATOM    449  CB  TYR A  31       6.350   5.135  -6.278  1.00  3.090          C  
ATOM    450  CG  TYR A  31       5.632   3.921  -5.671  1.00  3.090          C  
ATOM    451  CD1 TYR A  31       6.332   2.905  -5.093  1.00  3.090          C  
ATOM    452  CD2 TYR A  31       4.243   3.871  -5.668  1.00  3.090          C  
ATOM    453  CE1 TYR A  31       5.699   1.868  -4.524  1.00  3.090          C  
ATOM    454  CE2 TYR A  31       3.593   2.812  -5.077  1.00  3.090          C  
ATOM    455  CZ  TYR A  31       4.333   1.812  -4.493  1.00  3.090          C  
ATOM    456  OH  TYR A  31       3.719   0.742  -3.854  1.00  3.090          O  
ATOM    457  H   TYR A  31       7.213   6.963  -7.794  1.00  2.540          H  
ATOM    458  HA  TYR A  31       8.100   4.354  -7.181  1.00  2.690          H  
ATOM    459 1HB  TYR A  31       7.006   5.554  -5.526  1.00  3.710          H  
ATOM    460 2HB  TYR A  31       5.612   5.885  -6.513  1.00  3.710          H  
ATOM    461  HD1 TYR A  31       7.393   2.909  -5.097  1.00  3.710          H  
ATOM    462  HD2 TYR A  31       3.675   4.667  -6.119  1.00  3.710          H  
ATOM    463  HE1 TYR A  31       6.282   1.080  -4.089  1.00  3.710          H  
ATOM    464  HE2 TYR A  31       2.505   2.773  -5.059  1.00  3.710          H  
ATOM    465  HH  TYR A  31       4.418   0.223  -3.354  1.00  3.710          H  
ATOM    466  N   VAL A  32       5.376   4.325  -9.005  1.00  2.210          N  
ATOM    467  CA  VAL A  32       4.542   3.469  -9.804  1.00  2.190          C  
ATOM    468  C   VAL A  32       5.329   2.904 -10.959  1.00  1.930          C  
ATOM    469  O   VAL A  32       5.209   1.716 -11.251  1.00  1.810          O  
ATOM    470  CB  VAL A  32       3.296   4.223 -10.309  1.00  3.070          C  
ATOM    471  CG1 VAL A  32       2.529   3.359 -11.324  1.00  3.070          C  
ATOM    472  CG2 VAL A  32       2.394   4.576  -9.105  1.00  3.070          C  
ATOM    473  H   VAL A  32       5.153   5.316  -8.906  1.00  2.650          H  
ATOM    474  HA  VAL A  32       4.205   2.644  -9.178  1.00  2.630          H  
ATOM    475  HB  VAL A  32       3.609   5.143 -10.812  1.00  3.690          H  
ATOM    476 1HG1 VAL A  32       1.653   3.901 -11.675  1.00  3.690          H  
ATOM    477 2HG1 VAL A  32       3.163   3.128 -12.178  1.00  3.690          H  
ATOM    478 3HG1 VAL A  32       2.215   2.434 -10.853  1.00  3.690          H  
ATOM    479 1HG2 VAL A  32       1.517   5.122  -9.447  1.00  3.690          H  
ATOM    480 2HG2 VAL A  32       2.083   3.667  -8.602  1.00  3.690          H  
ATOM    481 3HG2 VAL A  32       2.949   5.194  -8.408  1.00  3.690          H  
ATOM    482  N   ALA A  33       6.105   3.728 -11.662  1.00  1.920          N  
ATOM    483  CA  ALA A  33       6.859   3.178 -12.764  1.00  1.840          C  
ATOM    484  C   ALA A  33       7.849   2.120 -12.283  1.00  1.650          C  
ATOM    485  O   ALA A  33       7.953   1.070 -12.905  1.00  1.650          O  
ATOM    486  CB  ALA A  33       7.570   4.278 -13.520  1.00  2.610          C  
ATOM    487  H   ALA A  33       6.170   4.724 -11.431  1.00  2.300          H  
ATOM    488  HA  ALA A  33       6.157   2.687 -13.434  1.00  2.210          H  
ATOM    489 1HB  ALA A  33       8.101   3.854 -14.364  1.00  3.130          H  
ATOM    490 2HB  ALA A  33       6.842   5.004 -13.878  1.00  3.130          H  
ATOM    491 3HB  ALA A  33       8.263   4.769 -12.849  1.00  3.130          H  
ATOM    492  N   LEU A  34       8.545   2.318 -11.154  1.00  1.620          N  
ATOM    493  CA  LEU A  34       9.476   1.257 -10.769  1.00  1.620          C  
ATOM    494  C   LEU A  34       8.733  -0.017 -10.382  1.00  1.570          C  
ATOM    495  O   LEU A  34       9.160  -1.127 -10.734  1.00  1.600          O  
ATOM    496  CB  LEU A  34      10.379   1.664  -9.585  1.00  2.270          C  
ATOM    497  CG  LEU A  34      11.783   2.377  -9.867  1.00  2.270          C  
ATOM    498  CD1 LEU A  34      12.589   1.642 -10.917  1.00  2.270          C  
ATOM    499  CD2 LEU A  34      11.551   3.740 -10.235  1.00  2.270          C  
ATOM    500  H   LEU A  34       8.483   3.195 -10.621  1.00  1.940          H  
ATOM    501  HA  LEU A  34      10.079   1.012 -11.629  1.00  1.940          H  
ATOM    502 1HB  LEU A  34       9.798   2.337  -8.945  1.00  2.720          H  
ATOM    503 2HB  LEU A  34      10.589   0.761  -9.014  1.00  2.720          H  
ATOM    504  HG  LEU A  34      12.371   2.363  -8.979  1.00  2.720          H  
ATOM    505 1HD1 LEU A  34      13.547   2.144 -11.043  1.00  2.720          H  
ATOM    506 2HD1 LEU A  34      12.751   0.622 -10.588  1.00  2.720          H  
ATOM    507 3HD1 LEU A  34      12.085   1.635 -11.862  1.00  2.720          H  
ATOM    508 1HD2 LEU A  34      12.491   4.236 -10.411  1.00  2.720          H  
ATOM    509 2HD2 LEU A  34      10.962   3.733 -11.120  1.00  2.720          H  
ATOM    510 3HD2 LEU A  34      11.023   4.243  -9.436  1.00  2.720          H  
ATOM    511  N   ARG A  35       7.629   0.134  -9.640  1.00  1.610          N  
ATOM    512  CA  ARG A  35       6.840  -0.999  -9.191  1.00  1.640          C  
ATOM    513  C   ARG A  35       6.262  -1.792 -10.354  1.00  1.510          C  
ATOM    514  O   ARG A  35       6.384  -3.027 -10.398  1.00  1.510          O  
ATOM    515  CB  ARG A  35       5.721  -0.531  -8.270  1.00  2.280          C  
ATOM    516  CG  ARG A  35       4.799  -1.631  -7.763  1.00  2.280          C  
ATOM    517  CD  ARG A  35       3.750  -1.103  -6.846  1.00  2.280          C  
ATOM    518  NE  ARG A  35       2.890  -0.074  -7.464  1.00  2.280          N  
ATOM    519  CZ  ARG A  35       1.880  -0.292  -8.339  1.00  2.280          C  
ATOM    520  NH1 ARG A  35       1.588  -1.512  -8.746  1.00  2.280          N  
ATOM    521  NH2 ARG A  35       1.174   0.733  -8.786  1.00  2.280          N  
ATOM    522  H   ARG A  35       7.331   1.075  -9.362  1.00  1.930          H  
ATOM    523  HA  ARG A  35       7.493  -1.657  -8.620  1.00  1.970          H  
ATOM    524 1HB  ARG A  35       6.149  -0.022  -7.406  1.00  2.740          H  
ATOM    525 2HB  ARG A  35       5.111   0.200  -8.801  1.00  2.740          H  
ATOM    526 1HG  ARG A  35       4.314  -2.116  -8.605  1.00  2.740          H  
ATOM    527 2HG  ARG A  35       5.388  -2.367  -7.217  1.00  2.740          H  
ATOM    528 1HD  ARG A  35       3.117  -1.919  -6.499  1.00  2.740          H  
ATOM    529 2HD  ARG A  35       4.243  -0.659  -5.992  1.00  2.740          H  
ATOM    530  HE  ARG A  35       3.057   0.885  -7.183  1.00  2.740          H  
ATOM    531 1HH1 ARG A  35       2.117  -2.302  -8.409  1.00  2.740          H  
ATOM    532 2HH1 ARG A  35       0.830  -1.661  -9.398  1.00  2.740          H  
ATOM    533 1HH2 ARG A  35       1.383   1.667  -8.467  1.00  2.740          H  
ATOM    534 2HH2 ARG A  35       0.417   0.583  -9.437  1.00  2.740          H  
ATOM    535  N   MET A  36       5.612  -1.093 -11.290  1.00  1.520          N  
ATOM    536  CA  MET A  36       5.031  -1.769 -12.427  1.00  1.590          C  
ATOM    537  C   MET A  36       6.086  -2.409 -13.278  1.00  1.520          C  
ATOM    538  O   MET A  36       5.869  -3.513 -13.774  1.00  1.570          O  
ATOM    539  CB  MET A  36       4.218  -0.844 -13.308  1.00  2.200          C  
ATOM    540  CG  MET A  36       2.930  -0.339 -12.736  1.00  2.200          C  
ATOM    541  SD  MET A  36       2.114   0.827 -13.858  1.00  2.200          S  
ATOM    542  CE  MET A  36       1.548  -0.227 -15.215  1.00  2.200          C  
ATOM    543  H   MET A  36       5.537  -0.077 -11.211  1.00  1.820          H  
ATOM    544  HA  MET A  36       4.379  -2.559 -12.060  1.00  1.910          H  
ATOM    545 1HB  MET A  36       4.825   0.034 -13.531  1.00  2.640          H  
ATOM    546 2HB  MET A  36       4.017  -1.354 -14.238  1.00  2.640          H  
ATOM    547 1HG  MET A  36       2.259  -1.172 -12.543  1.00  2.640          H  
ATOM    548 2HG  MET A  36       3.132   0.167 -11.792  1.00  2.640          H  
ATOM    549 1HE  MET A  36       1.030   0.386 -15.954  1.00  2.640          H  
ATOM    550 2HE  MET A  36       2.382  -0.722 -15.693  1.00  2.640          H  
ATOM    551 3HE  MET A  36       0.859  -0.978 -14.828  1.00  2.640          H  
ATOM    552  N   MET A  37       7.227  -1.744 -13.477  1.00  1.520          N  
ATOM    553  CA  MET A  37       8.226  -2.358 -14.308  1.00  1.660          C  
ATOM    554  C   MET A  37       8.734  -3.635 -13.689  1.00  1.680          C  
ATOM    555  O   MET A  37       8.795  -4.645 -14.374  1.00  1.860          O  
ATOM    556  CB  MET A  37       9.363  -1.406 -14.603  1.00  2.270          C  
ATOM    557  CG  MET A  37       8.966  -0.295 -15.526  1.00  2.270          C  
ATOM    558  SD  MET A  37      10.311   0.645 -16.089  1.00  2.270          S  
ATOM    559  CE  MET A  37      10.733   1.638 -14.729  1.00  2.270          C  
ATOM    560  H   MET A  37       7.400  -0.814 -13.079  1.00  1.820          H  
ATOM    561  HA  MET A  37       7.762  -2.619 -15.255  1.00  1.990          H  
ATOM    562 1HB  MET A  37       9.710  -0.973 -13.665  1.00  2.720          H  
ATOM    563 2HB  MET A  37      10.195  -1.947 -15.054  1.00  2.720          H  
ATOM    564 1HG  MET A  37       8.443  -0.681 -16.354  1.00  2.720          H  
ATOM    565 2HG  MET A  37       8.299   0.364 -15.041  1.00  2.720          H  
ATOM    566 1HE  MET A  37      11.563   2.252 -15.026  1.00  2.720          H  
ATOM    567 2HE  MET A  37       9.891   2.261 -14.457  1.00  2.720          H  
ATOM    568 3HE  MET A  37      11.015   1.018 -13.891  1.00  2.720          H  
ATOM    569  N   LEU A  38       8.981  -3.685 -12.373  1.00  1.610          N  
ATOM    570  CA  LEU A  38       9.482  -4.956 -11.855  1.00  1.770          C  
ATOM    571  C   LEU A  38       8.486  -6.064 -12.154  1.00  1.650          C  
ATOM    572  O   LEU A  38       8.870  -7.163 -12.585  1.00  1.780          O  
ATOM    573  CB  LEU A  38       9.775  -4.909 -10.348  1.00  2.410          C  
ATOM    574  CG  LEU A  38      10.315  -6.268  -9.707  1.00  2.410          C  
ATOM    575  CD1 LEU A  38      11.659  -6.682 -10.357  1.00  2.410          C  
ATOM    576  CD2 LEU A  38      10.487  -6.083  -8.205  1.00  2.410          C  
ATOM    577  H   LEU A  38       8.898  -2.850 -11.779  1.00  1.930          H  
ATOM    578  HA  LEU A  38      10.391  -5.185 -12.374  1.00  2.120          H  
ATOM    579 1HB  LEU A  38      10.511  -4.126 -10.163  1.00  2.900          H  
ATOM    580 2HB  LEU A  38       8.851  -4.633  -9.829  1.00  2.900          H  
ATOM    581  HG  LEU A  38       9.593  -7.067  -9.886  1.00  2.900          H  
ATOM    582 1HD1 LEU A  38      11.998  -7.607  -9.910  1.00  2.900          H  
ATOM    583 2HD1 LEU A  38      11.532  -6.842 -11.423  1.00  2.900          H  
ATOM    584 3HD1 LEU A  38      12.404  -5.906 -10.190  1.00  2.900          H  
ATOM    585 1HD2 LEU A  38      10.837  -7.009  -7.758  1.00  2.900          H  
ATOM    586 2HD2 LEU A  38      11.210  -5.292  -8.008  1.00  2.900          H  
ATOM    587 3HD2 LEU A  38       9.526  -5.812  -7.768  1.00  2.900          H  
ATOM    588  N   TYR A  39       7.197  -5.794 -11.923  1.00  1.510          N  
ATOM    589  CA  TYR A  39       6.189  -6.793 -12.215  1.00  1.550          C  
ATOM    590  C   TYR A  39       6.217  -7.215 -13.673  1.00  1.580          C  
ATOM    591  O   TYR A  39       6.274  -8.404 -13.981  1.00  1.640          O  
ATOM    592  CB  TYR A  39       4.784  -6.284 -11.896  1.00  2.150          C  
ATOM    593  CG  TYR A  39       3.715  -7.252 -12.365  1.00  2.150          C  
ATOM    594  CD1 TYR A  39       3.385  -8.355 -11.602  1.00  2.150          C  
ATOM    595  CD2 TYR A  39       3.087  -7.043 -13.592  1.00  2.150          C  
ATOM    596  CE1 TYR A  39       2.431  -9.244 -12.059  1.00  2.150          C  
ATOM    597  CE2 TYR A  39       2.147  -7.929 -14.046  1.00  2.150          C  
ATOM    598  CZ  TYR A  39       1.816  -9.027 -13.288  1.00  2.150          C  
ATOM    599  OH  TYR A  39       0.872  -9.915 -13.749  1.00  2.150          O  
ATOM    600  H   TYR A  39       6.926  -4.878 -11.544  1.00  1.810          H  
ATOM    601  HA  TYR A  39       6.394  -7.673 -11.610  1.00  1.860          H  
ATOM    602 1HB  TYR A  39       4.678  -6.135 -10.823  1.00  2.580          H  
ATOM    603 2HB  TYR A  39       4.619  -5.323 -12.382  1.00  2.580          H  
ATOM    604  HD1 TYR A  39       3.877  -8.527 -10.645  1.00  2.580          H  
ATOM    605  HD2 TYR A  39       3.347  -6.178 -14.198  1.00  2.580          H  
ATOM    606  HE1 TYR A  39       2.169 -10.115 -11.461  1.00  2.580          H  
ATOM    607  HE2 TYR A  39       1.663  -7.764 -15.008  1.00  2.580          H  
ATOM    608  HH  TYR A  39       0.770 -10.632 -13.119  1.00  2.580          H  
ATOM    609  N   LEU A  40       6.173  -6.247 -14.584  1.00  1.650          N  
ATOM    610  CA  LEU A  40       6.104  -6.567 -15.998  1.00  1.860          C  
ATOM    611  C   LEU A  40       7.339  -7.307 -16.471  1.00  1.970          C  
ATOM    612  O   LEU A  40       7.227  -8.343 -17.130  1.00  2.150          O  
ATOM    613  CB  LEU A  40       5.989  -5.260 -16.779  1.00  2.520          C  
ATOM    614  CG  LEU A  40       4.680  -4.459 -16.630  1.00  2.520          C  
ATOM    615  CD1 LEU A  40       4.917  -3.097 -17.196  1.00  2.520          C  
ATOM    616  CD2 LEU A  40       3.523  -5.132 -17.370  1.00  2.520          C  
ATOM    617  H   LEU A  40       6.161  -5.270 -14.279  1.00  1.980          H  
ATOM    618  HA  LEU A  40       5.235  -7.195 -16.167  1.00  2.230          H  
ATOM    619 1HB  LEU A  40       6.787  -4.616 -16.436  1.00  3.020          H  
ATOM    620 2HB  LEU A  40       6.143  -5.472 -17.829  1.00  3.020          H  
ATOM    621  HG  LEU A  40       4.430  -4.366 -15.578  1.00  3.020          H  
ATOM    622 1HD1 LEU A  40       4.023  -2.499 -17.072  1.00  3.020          H  
ATOM    623 2HD1 LEU A  40       5.735  -2.633 -16.654  1.00  3.020          H  
ATOM    624 3HD1 LEU A  40       5.170  -3.171 -18.248  1.00  3.020          H  
ATOM    625 1HD2 LEU A  40       2.624  -4.530 -17.250  1.00  3.020          H  
ATOM    626 2HD2 LEU A  40       3.761  -5.207 -18.426  1.00  3.020          H  
ATOM    627 3HD2 LEU A  40       3.344  -6.125 -16.964  1.00  3.020          H  
ATOM    628  N   MET A  41       8.518  -6.866 -16.022  1.00  1.960          N  
ATOM    629  CA  MET A  41       9.773  -7.470 -16.430  1.00  2.210          C  
ATOM    630  C   MET A  41       9.845  -8.952 -16.079  1.00  2.300          C  
ATOM    631  O   MET A  41      10.203  -9.768 -16.930  1.00  2.610          O  
ATOM    632  CB  MET A  41      10.960  -6.744 -15.776  1.00  2.990          C  
ATOM    633  CG  MET A  41      11.265  -5.383 -16.289  1.00  2.990          C  
ATOM    634  SD  MET A  41      12.807  -4.717 -15.657  1.00  2.990          S  
ATOM    635  CE  MET A  41      12.546  -4.233 -13.977  1.00  2.990          C  
ATOM    636  H   MET A  41       8.541  -6.045 -15.425  1.00  2.350          H  
ATOM    637  HA  MET A  41       9.871  -7.366 -17.503  1.00  2.650          H  
ATOM    638 1HB  MET A  41      10.782  -6.671 -14.702  1.00  3.590          H  
ATOM    639 2HB  MET A  41      11.851  -7.287 -15.925  1.00  3.590          H  
ATOM    640 1HG  MET A  41      11.351  -5.451 -17.359  1.00  3.590          H  
ATOM    641 2HG  MET A  41      10.472  -4.701 -16.057  1.00  3.590          H  
ATOM    642 1HE  MET A  41      13.463  -3.798 -13.578  1.00  3.590          H  
ATOM    643 2HE  MET A  41      11.744  -3.499 -13.924  1.00  3.590          H  
ATOM    644 3HE  MET A  41      12.293  -5.106 -13.399  1.00  3.590          H  
ATOM    645  N   ARG A  42       9.466  -9.317 -14.849  1.00  2.100          N  
ATOM    646  CA  ARG A  42       9.545 -10.719 -14.460  1.00  2.260          C  
ATOM    647  C   ARG A  42       8.303 -11.584 -14.729  1.00  2.330          C  
ATOM    648  O   ARG A  42       8.442 -12.768 -15.062  1.00  2.610          O  
ATOM    649  CB  ARG A  42       9.892 -10.852 -12.983  1.00  3.100          C  
ATOM    650  CG  ARG A  42       9.945 -12.311 -12.466  1.00  3.100          C  
ATOM    651  CD  ARG A  42      11.058 -13.099 -13.113  1.00  3.100          C  
ATOM    652  NE  ARG A  42      11.065 -14.487 -12.695  1.00  3.100          N  
ATOM    653  CZ  ARG A  42      10.296 -15.465 -13.239  1.00  3.100          C  
ATOM    654  NH1 ARG A  42       9.437 -15.192 -14.213  1.00  3.100          N  
ATOM    655  NH2 ARG A  42      10.406 -16.710 -12.789  1.00  3.100          N  
ATOM    656  H   ARG A  42       9.184  -8.594 -14.175  1.00  2.520          H  
ATOM    657  HA  ARG A  42      10.366 -11.142 -15.031  1.00  2.710          H  
ATOM    658 1HB  ARG A  42      10.857 -10.390 -12.789  1.00  3.720          H  
ATOM    659 2HB  ARG A  42       9.148 -10.315 -12.388  1.00  3.720          H  
ATOM    660 1HG  ARG A  42      10.132 -12.293 -11.402  1.00  3.720          H  
ATOM    661 2HG  ARG A  42       9.000 -12.817 -12.629  1.00  3.720          H  
ATOM    662 1HD  ARG A  42      10.978 -13.084 -14.190  1.00  3.720          H  
ATOM    663 2HD  ARG A  42      12.010 -12.657 -12.828  1.00  3.720          H  
ATOM    664  HE  ARG A  42      11.703 -14.749 -11.956  1.00  3.720          H  
ATOM    665 1HH1 ARG A  42       9.326 -14.227 -14.572  1.00  3.720          H  
ATOM    666 2HH1 ARG A  42       8.871 -15.923 -14.611  1.00  3.720          H  
ATOM    667 1HH2 ARG A  42      11.060 -16.926 -12.049  1.00  3.720          H  
ATOM    668 2HH2 ARG A  42       9.839 -17.443 -13.188  1.00  3.720          H  
ATOM    669  N   LYS A  43       7.103 -11.040 -14.502  1.00  2.200          N  
ATOM    670  CA  LYS A  43       5.861 -11.803 -14.587  1.00  2.380          C  
ATOM    671  C   LYS A  43       5.098 -11.703 -15.909  1.00  2.350          C  
ATOM    672  O   LYS A  43       4.175 -12.491 -16.136  1.00  2.670          O  
ATOM    673  CB  LYS A  43       4.912 -11.365 -13.470  1.00  3.260          C  
ATOM    674  CG  LYS A  43       5.419 -11.550 -12.024  1.00  3.260          C  
ATOM    675  CD  LYS A  43       5.576 -13.021 -11.625  1.00  3.260          C  
ATOM    676  CE  LYS A  43       5.924 -13.148 -10.140  1.00  3.260          C  
ATOM    677  NZ  LYS A  43       6.049 -14.572  -9.705  1.00  3.260          N  
ATOM    678  H   LYS A  43       7.024 -10.059 -14.237  1.00  2.640          H  
ATOM    679  HA  LYS A  43       6.108 -12.853 -14.450  1.00  2.860          H  
ATOM    680 1HB  LYS A  43       4.685 -10.314 -13.607  1.00  3.910          H  
ATOM    681 2HB  LYS A  43       3.972 -11.906 -13.564  1.00  3.910          H  
ATOM    682 1HG  LYS A  43       6.385 -11.050 -11.927  1.00  3.910          H  
ATOM    683 2HG  LYS A  43       4.724 -11.077 -11.338  1.00  3.910          H  
ATOM    684 1HD  LYS A  43       4.651 -13.561 -11.830  1.00  3.910          H  
ATOM    685 2HD  LYS A  43       6.381 -13.475 -12.205  1.00  3.910          H  
ATOM    686 1HE  LYS A  43       6.871 -12.638  -9.956  1.00  3.910          H  
ATOM    687 2HE  LYS A  43       5.143 -12.668  -9.551  1.00  3.910          H  
ATOM    688 1HZ  LYS A  43       6.278 -14.604  -8.721  1.00  3.910          H  
ATOM    689 2HZ  LYS A  43       5.173 -15.052  -9.861  1.00  3.910          H  
ATOM    690 3HZ  LYS A  43       6.778 -15.028 -10.232  1.00  3.910          H  
ATOM    691  N   GLY A  44       5.416 -10.734 -16.769  1.00  2.310          N  
ATOM    692  CA  GLY A  44       4.644 -10.565 -17.978  1.00  2.600          C  
ATOM    693  C   GLY A  44       5.110 -11.482 -19.105  1.00  1.860          C  
ATOM    694  O   GLY A  44       5.942 -12.376 -18.937  1.00  2.470          O  
ATOM    695  H   GLY A  44       6.179 -10.069 -16.626  1.00  2.770          H  
ATOM    696 1HA  GLY A  44       3.591 -10.747 -17.765  1.00  3.120          H  
ATOM    697 2HA  GLY A  44       4.730  -9.528 -18.289  1.00  3.120          H  
ATOM    698  N   GLY A  45       4.582 -11.240 -20.293  1.00  1.060          N  
ATOM    699  CA  GLY A  45       4.853 -12.035 -21.478  1.00  1.300          C  
ATOM    700  C   GLY A  45       6.183 -11.681 -22.109  1.00  1.320          C  
ATOM    701  O   GLY A  45       6.216 -11.201 -23.231  1.00  1.800          O  
ATOM    702  H   GLY A  45       3.956 -10.462 -20.378  1.00  1.270          H  
ATOM    703 1HA  GLY A  45       4.842 -13.092 -21.215  1.00  1.560          H  
ATOM    704 2HA  GLY A  45       4.059 -11.875 -22.206  1.00  1.560          H  
ATOM    705  N   LEU A  46       7.262 -11.863 -21.364  1.00  0.960          N  
ATOM    706  CA  LEU A  46       8.599 -11.500 -21.827  1.00  0.970          C  
ATOM    707  C   LEU A  46       9.577 -12.664 -21.808  1.00  0.920          C  
ATOM    708  O   LEU A  46       9.490 -13.567 -20.973  1.00  0.930          O  
ATOM    709  CB  LEU A  46       9.130 -10.369 -20.962  1.00  1.350          C  
ATOM    710  CG  LEU A  46       8.266  -9.108 -20.924  1.00  1.350          C  
ATOM    711  CD1 LEU A  46       8.812  -8.218 -19.916  1.00  1.350          C  
ATOM    712  CD2 LEU A  46       8.223  -8.395 -22.278  1.00  1.350          C  
ATOM    713  H   LEU A  46       7.115 -12.266 -20.433  1.00  1.150          H  
ATOM    714  HA  LEU A  46       8.533 -11.162 -22.859  1.00  1.160          H  
ATOM    715 1HB  LEU A  46       9.228 -10.737 -19.938  1.00  1.620          H  
ATOM    716 2HB  LEU A  46      10.112 -10.094 -21.316  1.00  1.620          H  
ATOM    717  HG  LEU A  46       7.272  -9.383 -20.626  1.00  1.620          H  
ATOM    718 1HD1 LEU A  46       8.182  -7.341 -19.843  1.00  1.620          H  
ATOM    719 2HD1 LEU A  46       8.813  -8.751 -18.975  1.00  1.620          H  
ATOM    720 3HD1 LEU A  46       9.828  -7.929 -20.178  1.00  1.620          H  
ATOM    721 1HD2 LEU A  46       7.605  -7.507 -22.189  1.00  1.620          H  
ATOM    722 2HD2 LEU A  46       9.231  -8.108 -22.579  1.00  1.620          H  
ATOM    723 3HD2 LEU A  46       7.796  -9.045 -23.039  1.00  1.620          H  
ATOM    724  N   ARG A  47      10.542 -12.616 -22.715  1.00  1.020          N  
ATOM    725  CA  ARG A  47      11.604 -13.615 -22.775  1.00  1.140          C  
ATOM    726  C   ARG A  47      12.678 -13.355 -21.695  1.00  1.160          C  
ATOM    727  O   ARG A  47      12.836 -12.212 -21.259  1.00  1.110          O  
ATOM    728  CB  ARG A  47      12.239 -13.604 -24.152  1.00  1.550          C  
ATOM    729  CG  ARG A  47      11.352 -14.067 -25.280  1.00  1.550          C  
ATOM    730  CD  ARG A  47      12.087 -14.038 -26.563  1.00  1.550          C  
ATOM    731  NE  ARG A  47      11.281 -14.524 -27.672  1.00  1.550          N  
ATOM    732  CZ  ARG A  47      11.710 -14.625 -28.950  1.00  1.550          C  
ATOM    733  NH1 ARG A  47      12.939 -14.267 -29.271  1.00  1.550          N  
ATOM    734  NH2 ARG A  47      10.894 -15.090 -29.882  1.00  1.550          N  
ATOM    735  H   ARG A  47      10.527 -11.839 -23.394  1.00  1.220          H  
ATOM    736  HA  ARG A  47      11.137 -14.582 -22.624  1.00  1.370          H  
ATOM    737 1HB  ARG A  47      12.545 -12.593 -24.391  1.00  1.860          H  
ATOM    738 2HB  ARG A  47      13.126 -14.219 -24.166  1.00  1.860          H  
ATOM    739 1HG  ARG A  47      11.011 -15.082 -25.093  1.00  1.860          H  
ATOM    740 2HG  ARG A  47      10.492 -13.398 -25.363  1.00  1.860          H  
ATOM    741 1HD  ARG A  47      12.376 -13.007 -26.776  1.00  1.860          H  
ATOM    742 2HD  ARG A  47      12.977 -14.662 -26.482  1.00  1.860          H  
ATOM    743  HE  ARG A  47      10.329 -14.809 -27.468  1.00  1.860          H  
ATOM    744 1HH1 ARG A  47      13.569 -13.916 -28.564  1.00  1.860          H  
ATOM    745 2HH1 ARG A  47      13.257 -14.347 -30.227  1.00  1.860          H  
ATOM    746 1HH2 ARG A  47       9.953 -15.373 -29.637  1.00  1.860          H  
ATOM    747 2HH2 ARG A  47      11.210 -15.174 -30.839  1.00  1.860          H  
ATOM    748  N   PRO A  48      13.459 -14.370 -21.259  1.00  1.270          N  
ATOM    749  CA  PRO A  48      14.579 -14.237 -20.325  1.00  1.360          C  
ATOM    750  C   PRO A  48      15.571 -13.114 -20.681  1.00  1.400          C  
ATOM    751  O   PRO A  48      16.113 -12.450 -19.793  1.00  1.400          O  
ATOM    752  CB  PRO A  48      15.234 -15.619 -20.428  1.00  2.040          C  
ATOM    753  CG  PRO A  48      14.080 -16.556 -20.737  1.00  2.040          C  
ATOM    754  CD  PRO A  48      13.181 -15.776 -21.668  1.00  2.040          C  
ATOM    755  HA  PRO A  48      14.174 -14.088 -19.316  1.00  1.630          H  
ATOM    756 1HB  PRO A  48      16.008 -15.616 -21.209  1.00  2.450          H  
ATOM    757 2HB  PRO A  48      15.733 -15.864 -19.479  1.00  2.450          H  
ATOM    758 1HG  PRO A  48      14.457 -17.488 -21.192  1.00  2.450          H  
ATOM    759 2HG  PRO A  48      13.570 -16.846 -19.805  1.00  2.450          H  
ATOM    760 1HD  PRO A  48      13.455 -15.965 -22.712  1.00  2.450          H  
ATOM    761 2HD  PRO A  48      12.143 -16.064 -21.441  1.00  2.450          H  
ATOM    762  N   ASN A  49      15.794 -12.854 -21.967  1.00  1.460          N  
ATOM    763  CA  ASN A  49      16.717 -11.792 -22.291  1.00  1.520          C  
ATOM    764  C   ASN A  49      16.088 -10.417 -22.136  1.00  1.380          C  
ATOM    765  O   ASN A  49      16.813  -9.436 -21.961  1.00  1.380          O  
ATOM    766  CB  ASN A  49      17.239 -11.982 -23.689  1.00  2.100          C  
ATOM    767  CG  ASN A  49      16.128 -11.991 -24.647  1.00  2.100          C  
ATOM    768  OD1 ASN A  49      15.239 -12.842 -24.508  1.00  2.100          O  
ATOM    769  ND2 ASN A  49      16.126 -11.094 -25.596  1.00  2.100          N  
ATOM    770  H   ASN A  49      15.373 -13.377 -22.732  1.00  1.750          H  
ATOM    771  HA  ASN A  49      17.557 -11.841 -21.599  1.00  1.820          H  
ATOM    772 1HB  ASN A  49      17.927 -11.174 -23.941  1.00  2.520          H  
ATOM    773 2HB  ASN A  49      17.784 -12.922 -23.756  1.00  2.520          H  
ATOM    774 1HD2 ASN A  49      15.380 -11.067 -26.261  1.00  2.520          H  
ATOM    775 2HD2 ASN A  49      16.869 -10.424 -25.654  1.00  2.520          H  
ATOM    776  N   GLU A  50      14.751 -10.339 -22.207  1.00  1.280          N  
ATOM    777  CA  GLU A  50      14.027  -9.086 -22.124  1.00  1.190          C  
ATOM    778  C   GLU A  50      13.983  -8.645 -20.669  1.00  1.100          C  
ATOM    779  O   GLU A  50      14.123  -7.458 -20.362  1.00  1.080          O  
ATOM    780  CB  GLU A  50      12.637  -9.250 -22.763  1.00  1.700          C  
ATOM    781  CG  GLU A  50      12.729  -9.477 -24.296  1.00  1.700          C  
ATOM    782  CD  GLU A  50      11.420  -9.746 -25.076  1.00  1.700          C  
ATOM    783  OE1 GLU A  50      10.519 -10.423 -24.604  1.00  1.700          O  
ATOM    784  OE2 GLU A  50      11.352  -9.271 -26.190  1.00  1.700          O  
ATOM    785  H   GLU A  50      14.189 -11.183 -22.290  1.00  1.540          H  
ATOM    786  HA  GLU A  50      14.571  -8.329 -22.693  1.00  1.430          H  
ATOM    787 1HB  GLU A  50      12.138 -10.099 -22.332  1.00  2.040          H  
ATOM    788 2HB  GLU A  50      12.026  -8.367 -22.569  1.00  2.040          H  
ATOM    789 1HG  GLU A  50      13.208  -8.601 -24.729  1.00  2.040          H  
ATOM    790 2HG  GLU A  50      13.399 -10.317 -24.461  1.00  2.040          H  
ATOM    791  N   VAL A  51      13.836  -9.611 -19.753  1.00  1.080          N  
ATOM    792  CA  VAL A  51      13.845  -9.245 -18.340  1.00  1.060          C  
ATOM    793  C   VAL A  51      15.236  -8.736 -17.964  1.00  1.120          C  
ATOM    794  O   VAL A  51      15.355  -7.727 -17.263  1.00  1.080          O  
ATOM    795  CB  VAL A  51      13.364 -10.427 -17.425  1.00  1.490          C  
ATOM    796  CG1 VAL A  51      14.261 -11.601 -17.488  1.00  1.490          C  
ATOM    797  CG2 VAL A  51      13.323  -9.987 -15.962  1.00  1.490          C  
ATOM    798  H   VAL A  51      13.665 -10.569 -20.076  1.00  1.300          H  
ATOM    799  HA  VAL A  51      13.134  -8.429 -18.194  1.00  1.270          H  
ATOM    800  HB  VAL A  51      12.373 -10.740 -17.759  1.00  1.790          H  
ATOM    801 1HG1 VAL A  51      13.864 -12.391 -16.856  1.00  1.790          H  
ATOM    802 2HG1 VAL A  51      14.266 -11.923 -18.490  1.00  1.790          H  
ATOM    803 3HG1 VAL A  51      15.261 -11.365 -17.159  1.00  1.790          H  
ATOM    804 1HG2 VAL A  51      12.970 -10.811 -15.348  1.00  1.790          H  
ATOM    805 2HG2 VAL A  51      14.319  -9.690 -15.636  1.00  1.790          H  
ATOM    806 3HG2 VAL A  51      12.674  -9.185 -15.855  1.00  1.790          H  
ATOM    807  N   ARG A  52      16.296  -9.375 -18.483  1.00  1.220          N  
ATOM    808  CA  ARG A  52      17.638  -8.909 -18.175  1.00  1.290          C  
ATOM    809  C   ARG A  52      17.962  -7.555 -18.814  1.00  1.270          C  
ATOM    810  O   ARG A  52      18.503  -6.666 -18.141  1.00  1.290          O  
ATOM    811  CB  ARG A  52      18.671  -9.938 -18.608  1.00  1.780          C  
ATOM    812  CG  ARG A  52      18.681 -11.206 -17.755  1.00  1.780          C  
ATOM    813  CD  ARG A  52      19.888 -12.064 -17.996  1.00  1.780          C  
ATOM    814  NE  ARG A  52      19.956 -12.580 -19.371  1.00  1.780          N  
ATOM    815  CZ  ARG A  52      19.357 -13.709 -19.821  1.00  1.780          C  
ATOM    816  NH1 ARG A  52      18.614 -14.443 -19.017  1.00  1.780          N  
ATOM    817  NH2 ARG A  52      19.522 -14.074 -21.083  1.00  1.780          N  
ATOM    818  H   ARG A  52      16.167 -10.220 -19.052  1.00  1.460          H  
ATOM    819  HA  ARG A  52      17.711  -8.797 -17.094  1.00  1.550          H  
ATOM    820 1HB  ARG A  52      18.467 -10.236 -19.637  1.00  2.130          H  
ATOM    821 2HB  ARG A  52      19.665  -9.498 -18.580  1.00  2.130          H  
ATOM    822 1HG  ARG A  52      18.664 -10.929 -16.704  1.00  2.130          H  
ATOM    823 2HG  ARG A  52      17.793 -11.790 -17.983  1.00  2.130          H  
ATOM    824 1HD  ARG A  52      20.783 -11.467 -17.817  1.00  2.130          H  
ATOM    825 2HD  ARG A  52      19.884 -12.904 -17.306  1.00  2.130          H  
ATOM    826  HE  ARG A  52      20.519 -12.059 -20.032  1.00  2.130          H  
ATOM    827 1HH1 ARG A  52      18.477 -14.166 -18.058  1.00  2.130          H  
ATOM    828 2HH1 ARG A  52      18.174 -15.281 -19.361  1.00  2.130          H  
ATOM    829 1HH2 ARG A  52      20.098 -13.514 -21.699  1.00  2.130          H  
ATOM    830 2HH2 ARG A  52      19.084 -14.914 -21.430  1.00  2.130          H  
ATOM    831  N   GLU A  53      17.615  -7.375 -20.101  1.00  1.260          N  
ATOM    832  CA  GLU A  53      17.923  -6.127 -20.781  1.00  1.280          C  
ATOM    833  C   GLU A  53      17.263  -4.947 -20.113  1.00  1.140          C  
ATOM    834  O   GLU A  53      17.911  -3.923 -19.861  1.00  1.140          O  
ATOM    835  CB  GLU A  53      17.454  -6.139 -22.241  1.00  1.780          C  
ATOM    836  CG  GLU A  53      17.801  -4.838 -23.004  1.00  1.780          C  
ATOM    837  CD  GLU A  53      17.268  -4.762 -24.417  1.00  1.780          C  
ATOM    838  OE1 GLU A  53      16.559  -5.644 -24.833  1.00  1.780          O  
ATOM    839  OE2 GLU A  53      17.570  -3.795 -25.077  1.00  1.780          O  
ATOM    840  H   GLU A  53      17.178  -8.129 -20.636  1.00  1.510          H  
ATOM    841  HA  GLU A  53      19.002  -5.978 -20.754  1.00  1.540          H  
ATOM    842 1HB  GLU A  53      17.910  -6.980 -22.765  1.00  2.140          H  
ATOM    843 2HB  GLU A  53      16.372  -6.283 -22.275  1.00  2.140          H  
ATOM    844 1HG  GLU A  53      17.408  -3.995 -22.453  1.00  2.140          H  
ATOM    845 2HG  GLU A  53      18.884  -4.735 -23.029  1.00  2.140          H  
ATOM    846  N   VAL A  54      15.971  -5.071 -19.829  1.00  1.050          N  
ATOM    847  CA  VAL A  54      15.289  -3.944 -19.264  1.00  1.000          C  
ATOM    848  C   VAL A  54      15.770  -3.693 -17.846  1.00  0.990          C  
ATOM    849  O   VAL A  54      15.965  -2.541 -17.459  1.00  0.970          O  
ATOM    850  CB  VAL A  54      13.783  -4.075 -19.360  1.00  1.420          C  
ATOM    851  CG1 VAL A  54      13.173  -2.916 -18.659  1.00  1.420          C  
ATOM    852  CG2 VAL A  54      13.385  -4.091 -20.837  1.00  1.420          C  
ATOM    853  H   VAL A  54      15.466  -5.942 -20.032  1.00  1.260          H  
ATOM    854  HA  VAL A  54      15.552  -3.072 -19.857  1.00  1.200          H  
ATOM    855  HB  VAL A  54      13.450  -4.995 -18.873  1.00  1.700          H  
ATOM    856 1HG1 VAL A  54      12.112  -2.975 -18.732  1.00  1.700          H  
ATOM    857 2HG1 VAL A  54      13.450  -2.874 -17.628  1.00  1.700          H  
ATOM    858 3HG1 VAL A  54      13.533  -2.022 -19.150  1.00  1.700          H  
ATOM    859 1HG2 VAL A  54      12.311  -4.168 -20.937  1.00  1.700          H  
ATOM    860 2HG2 VAL A  54      13.723  -3.176 -21.313  1.00  1.700          H  
ATOM    861 3HG2 VAL A  54      13.854  -4.947 -21.328  1.00  1.700          H  
ATOM    862  N   ARG A  55      15.951  -4.731 -17.025  1.00  1.060          N  
ATOM    863  CA  ARG A  55      16.404  -4.453 -15.674  1.00  1.120          C  
ATOM    864  C   ARG A  55      17.669  -3.605 -15.713  1.00  1.130          C  
ATOM    865  O   ARG A  55      17.801  -2.663 -14.920  1.00  1.170          O  
ATOM    866  CB  ARG A  55      16.638  -5.734 -14.905  1.00  1.540          C  
ATOM    867  CG  ARG A  55      16.988  -5.549 -13.430  1.00  1.540          C  
ATOM    868  CD  ARG A  55      17.146  -6.853 -12.759  1.00  1.540          C  
ATOM    869  NE  ARG A  55      15.879  -7.604 -12.758  1.00  1.540          N  
ATOM    870  CZ  ARG A  55      15.752  -8.939 -12.590  1.00  1.540          C  
ATOM    871  NH1 ARG A  55      16.815  -9.700 -12.395  1.00  1.540          N  
ATOM    872  NH2 ARG A  55      14.546  -9.486 -12.623  1.00  1.540          N  
ATOM    873  H   ARG A  55      15.777  -5.702 -17.308  1.00  1.270          H  
ATOM    874  HA  ARG A  55      15.632  -3.886 -15.159  1.00  1.340          H  
ATOM    875 1HB  ARG A  55      15.743  -6.350 -14.971  1.00  1.850          H  
ATOM    876 2HB  ARG A  55      17.448  -6.294 -15.380  1.00  1.850          H  
ATOM    877 1HG  ARG A  55      17.927  -4.998 -13.335  1.00  1.850          H  
ATOM    878 2HG  ARG A  55      16.190  -4.999 -12.934  1.00  1.850          H  
ATOM    879 1HD  ARG A  55      17.898  -7.430 -13.296  1.00  1.850          H  
ATOM    880 2HD  ARG A  55      17.467  -6.700 -11.723  1.00  1.850          H  
ATOM    881  HE  ARG A  55      15.030  -7.072 -12.901  1.00  1.850          H  
ATOM    882 1HH1 ARG A  55      17.739  -9.290 -12.360  1.00  1.850          H  
ATOM    883 2HH1 ARG A  55      16.709 -10.697 -12.273  1.00  1.850          H  
ATOM    884 1HH2 ARG A  55      13.734  -8.907 -12.785  1.00  1.850          H  
ATOM    885 2HH2 ARG A  55      14.438 -10.481 -12.501  1.00  1.850          H  
ATOM    886  N   ASN A  56      18.596  -3.917 -16.633  1.00  1.140          N  
ATOM    887  CA  ASN A  56      19.805  -3.121 -16.755  1.00  1.200          C  
ATOM    888  C   ASN A  56      19.490  -1.673 -17.176  1.00  1.070          C  
ATOM    889  O   ASN A  56      20.113  -0.738 -16.659  1.00  1.090          O  
ATOM    890  CB  ASN A  56      20.757  -3.780 -17.724  1.00  1.660          C  
ATOM    891  CG  ASN A  56      21.359  -5.019 -17.140  1.00  1.660          C  
ATOM    892  OD1 ASN A  56      21.358  -5.201 -15.917  1.00  1.660          O  
ATOM    893  ND2 ASN A  56      21.870  -5.875 -17.981  1.00  1.660          N  
ATOM    894  H   ASN A  56      18.468  -4.749 -17.224  1.00  1.370          H  
ATOM    895  HA  ASN A  56      20.282  -3.074 -15.776  1.00  1.440          H  
ATOM    896 1HB  ASN A  56      20.219  -4.049 -18.636  1.00  1.990          H  
ATOM    897 2HB  ASN A  56      21.550  -3.087 -17.997  1.00  1.990          H  
ATOM    898 1HD2 ASN A  56      22.281  -6.721 -17.641  1.00  1.990          H  
ATOM    899 2HD2 ASN A  56      21.846  -5.692 -18.962  1.00  1.990          H  
ATOM    900  N   LYS A  57      18.505  -1.470 -18.074  1.00  0.970          N  
ATOM    901  CA  LYS A  57      18.133  -0.106 -18.475  1.00  0.890          C  
ATOM    902  C   LYS A  57      17.620   0.689 -17.271  1.00  0.810          C  
ATOM    903  O   LYS A  57      17.999   1.848 -17.068  1.00  0.800          O  
ATOM    904  CB  LYS A  57      17.002  -0.087 -19.510  1.00  1.280          C  
ATOM    905  CG  LYS A  57      17.287  -0.575 -20.914  1.00  1.280          C  
ATOM    906  CD  LYS A  57      15.979  -0.481 -21.731  1.00  1.280          C  
ATOM    907  CE  LYS A  57      16.104  -1.006 -23.156  1.00  1.280          C  
ATOM    908  NZ  LYS A  57      14.782  -0.971 -23.855  1.00  1.280          N  
ATOM    909  H   LYS A  57      18.077  -2.287 -18.527  1.00  1.160          H  
ATOM    910  HA  LYS A  57      19.013   0.398 -18.873  1.00  1.070          H  
ATOM    911 1HB  LYS A  57      16.150  -0.646 -19.128  1.00  1.530          H  
ATOM    912 2HB  LYS A  57      16.687   0.933 -19.627  1.00  1.530          H  
ATOM    913 1HG  LYS A  57      18.057   0.042 -21.374  1.00  1.530          H  
ATOM    914 2HG  LYS A  57      17.630  -1.606 -20.888  1.00  1.530          H  
ATOM    915 1HD  LYS A  57      15.197  -1.044 -21.223  1.00  1.530          H  
ATOM    916 2HD  LYS A  57      15.664   0.561 -21.777  1.00  1.530          H  
ATOM    917 1HE  LYS A  57      16.817  -0.402 -23.712  1.00  1.530          H  
ATOM    918 2HE  LYS A  57      16.454  -2.028 -23.131  1.00  1.530          H  
ATOM    919 1HZ  LYS A  57      14.857  -1.337 -24.798  1.00  1.530          H  
ATOM    920 2HZ  LYS A  57      14.137  -1.549 -23.322  1.00  1.530          H  
ATOM    921 3HZ  LYS A  57      14.430  -0.020 -23.898  1.00  1.530          H  
ATOM    922  N   VAL A  58      16.774   0.047 -16.458  1.00  0.800          N  
ATOM    923  CA  VAL A  58      16.173   0.706 -15.304  1.00  0.810          C  
ATOM    924  C   VAL A  58      17.267   1.089 -14.311  1.00  0.880          C  
ATOM    925  O   VAL A  58      17.239   2.191 -13.743  1.00  0.880          O  
ATOM    926  CB  VAL A  58      15.099  -0.187 -14.633  1.00  1.130          C  
ATOM    927  CG1 VAL A  58      14.612   0.453 -13.333  1.00  1.130          C  
ATOM    928  CG2 VAL A  58      13.912  -0.383 -15.584  1.00  1.130          C  
ATOM    929  H   VAL A  58      16.525  -0.917 -16.707  1.00  0.960          H  
ATOM    930  HA  VAL A  58      15.683   1.614 -15.644  1.00  0.970          H  
ATOM    931  HB  VAL A  58      15.541  -1.157 -14.394  1.00  1.360          H  
ATOM    932 1HG1 VAL A  58      13.865  -0.195 -12.878  1.00  1.360          H  
ATOM    933 2HG1 VAL A  58      15.433   0.588 -12.640  1.00  1.360          H  
ATOM    934 3HG1 VAL A  58      14.168   1.424 -13.555  1.00  1.360          H  
ATOM    935 1HG2 VAL A  58      13.162  -1.022 -15.117  1.00  1.360          H  
ATOM    936 2HG2 VAL A  58      13.472   0.583 -15.817  1.00  1.360          H  
ATOM    937 3HG2 VAL A  58      14.259  -0.851 -16.498  1.00  1.360          H  
ATOM    938  N   LYS A  59      18.208   0.170 -14.073  1.00  0.970          N  
ATOM    939  CA  LYS A  59      19.324   0.431 -13.184  1.00  1.070          C  
ATOM    940  C   LYS A  59      20.131   1.627 -13.660  1.00  1.000          C  
ATOM    941  O   LYS A  59      20.458   2.498 -12.850  1.00  1.020          O  
ATOM    942  CB  LYS A  59      20.209  -0.807 -13.047  1.00  1.460          C  
ATOM    943  CG  LYS A  59      21.394  -0.667 -12.072  1.00  1.460          C  
ATOM    944  CD  LYS A  59      22.149  -2.003 -11.960  1.00  1.460          C  
ATOM    945  CE  LYS A  59      23.253  -1.989 -10.888  1.00  1.460          C  
ATOM    946  NZ  LYS A  59      24.430  -1.130 -11.259  1.00  1.460          N  
ATOM    947  H   LYS A  59      18.125  -0.746 -14.525  1.00  1.160          H  
ATOM    948  HA  LYS A  59      18.937   0.694 -12.214  1.00  1.280          H  
ATOM    949 1HB  LYS A  59      19.598  -1.651 -12.724  1.00  1.750          H  
ATOM    950 2HB  LYS A  59      20.612  -1.064 -14.027  1.00  1.750          H  
ATOM    951 1HG  LYS A  59      22.077   0.109 -12.431  1.00  1.750          H  
ATOM    952 2HG  LYS A  59      21.025  -0.377 -11.089  1.00  1.750          H  
ATOM    953 1HD  LYS A  59      21.437  -2.802 -11.718  1.00  1.750          H  
ATOM    954 2HD  LYS A  59      22.601  -2.236 -12.924  1.00  1.750          H  
ATOM    955 1HE  LYS A  59      22.831  -1.621  -9.955  1.00  1.750          H  
ATOM    956 2HE  LYS A  59      23.599  -3.013 -10.738  1.00  1.750          H  
ATOM    957 1HZ  LYS A  59      25.119  -1.155 -10.527  1.00  1.750          H  
ATOM    958 2HZ  LYS A  59      24.846  -1.456 -12.113  1.00  1.750          H  
ATOM    959 3HZ  LYS A  59      24.148  -0.147 -11.388  1.00  1.750          H  
ATOM    960  N   LYS A  60      20.448   1.693 -14.966  1.00  0.940          N  
ATOM    961  CA  LYS A  60      21.204   2.831 -15.478  1.00  0.920          C  
ATOM    962  C   LYS A  60      20.479   4.133 -15.187  1.00  0.780          C  
ATOM    963  O   LYS A  60      21.107   5.092 -14.746  1.00  0.780          O  
ATOM    964  CB  LYS A  60      21.462   2.730 -16.981  1.00  1.300          C  
ATOM    965  CG  LYS A  60      22.304   3.913 -17.541  1.00  1.300          C  
ATOM    966  CD  LYS A  60      22.604   3.748 -19.030  1.00  1.300          C  
ATOM    967  CE  LYS A  60      23.560   4.845 -19.566  1.00  1.300          C  
ATOM    968  NZ  LYS A  60      22.938   6.231 -19.619  1.00  1.300          N  
ATOM    969  H   LYS A  60      20.192   0.922 -15.593  1.00  1.130          H  
ATOM    970  HA  LYS A  60      22.166   2.862 -14.964  1.00  1.100          H  
ATOM    971 1HB  LYS A  60      21.979   1.795 -17.199  1.00  1.560          H  
ATOM    972 2HB  LYS A  60      20.507   2.706 -17.510  1.00  1.560          H  
ATOM    973 1HG  LYS A  60      21.757   4.850 -17.399  1.00  1.560          H  
ATOM    974 2HG  LYS A  60      23.241   3.984 -16.985  1.00  1.560          H  
ATOM    975 1HD  LYS A  60      23.057   2.770 -19.201  1.00  1.560          H  
ATOM    976 2HD  LYS A  60      21.668   3.795 -19.586  1.00  1.560          H  
ATOM    977 1HE  LYS A  60      24.443   4.884 -18.931  1.00  1.560          H  
ATOM    978 2HE  LYS A  60      23.863   4.564 -20.575  1.00  1.560          H  
ATOM    979 1HZ  LYS A  60      23.611   6.878 -19.988  1.00  1.560          H  
ATOM    980 2HZ  LYS A  60      22.131   6.219 -20.215  1.00  1.560          H  
ATOM    981 3HZ  LYS A  60      22.648   6.582 -18.684  1.00  1.560          H  
ATOM    982  N   ILE A  61      19.160   4.165 -15.406  1.00  0.710          N  
ATOM    983  CA  ILE A  61      18.383   5.375 -15.171  1.00  0.620          C  
ATOM    984  C   ILE A  61      18.506   5.785 -13.706  1.00  0.660          C  
ATOM    985  O   ILE A  61      18.725   6.968 -13.418  1.00  0.630          O  
ATOM    986  CB  ILE A  61      16.912   5.158 -15.592  1.00  0.900          C  
ATOM    987  CG1 ILE A  61      16.841   5.017 -17.091  1.00  0.900          C  
ATOM    988  CG2 ILE A  61      16.028   6.305 -15.121  1.00  0.900          C  
ATOM    989  CD1 ILE A  61      15.539   4.482 -17.557  1.00  0.900          C  
ATOM    990  H   ILE A  61      18.710   3.330 -15.803  1.00  0.850          H  
ATOM    991  HA  ILE A  61      18.798   6.173 -15.784  1.00  0.740          H  
ATOM    992  HB  ILE A  61      16.552   4.226 -15.159  1.00  1.080          H  
ATOM    993 1HG1 ILE A  61      17.009   5.990 -17.546  1.00  1.080          H  
ATOM    994 2HG1 ILE A  61      17.627   4.344 -17.426  1.00  1.080          H  
ATOM    995 1HG2 ILE A  61      14.991   6.157 -15.389  1.00  1.080          H  
ATOM    996 2HG2 ILE A  61      16.097   6.331 -14.090  1.00  1.080          H  
ATOM    997 3HG2 ILE A  61      16.375   7.246 -15.543  1.00  1.080          H  
ATOM    998 1HD1 ILE A  61      15.554   4.393 -18.642  1.00  1.080          H  
ATOM    999 2HD1 ILE A  61      15.426   3.515 -17.102  1.00  1.080          H  
ATOM   1000 3HD1 ILE A  61      14.716   5.102 -17.272  1.00  1.080          H  
ATOM   1001  N   TRP A  62      18.366   4.830 -12.777  1.00  0.770          N  
ATOM   1002  CA  TRP A  62      18.557   5.158 -11.369  1.00  0.880          C  
ATOM   1003  C   TRP A  62      19.922   5.742 -11.097  1.00  0.940          C  
ATOM   1004  O   TRP A  62      20.022   6.763 -10.411  1.00  0.960          O  
ATOM   1005  CB  TRP A  62      18.352   3.970 -10.440  1.00  1.190          C  
ATOM   1006  CG  TRP A  62      18.698   4.363  -9.036  1.00  1.190          C  
ATOM   1007  CD1 TRP A  62      19.799   3.980  -8.331  1.00  1.190          C  
ATOM   1008  CD2 TRP A  62      17.971   5.277  -8.178  1.00  1.190          C  
ATOM   1009  NE1 TRP A  62      19.801   4.584  -7.101  1.00  1.190          N  
ATOM   1010  CE2 TRP A  62      18.689   5.384  -6.996  1.00  1.190          C  
ATOM   1011  CE3 TRP A  62      16.795   6.006  -8.328  1.00  1.190          C  
ATOM   1012  CZ2 TRP A  62      18.265   6.197  -5.958  1.00  1.190          C  
ATOM   1013  CZ3 TRP A  62      16.361   6.818  -7.302  1.00  1.190          C  
ATOM   1014  CH2 TRP A  62      17.075   6.914  -6.142  1.00  1.190          C  
ATOM   1015  H   TRP A  62      18.127   3.873 -13.071  1.00  0.920          H  
ATOM   1016  HA  TRP A  62      17.853   5.921 -11.088  1.00  1.060          H  
ATOM   1017 1HB  TRP A  62      17.318   3.634 -10.482  1.00  1.430          H  
ATOM   1018 2HB  TRP A  62      18.991   3.141 -10.749  1.00  1.430          H  
ATOM   1019  HD1 TRP A  62      20.571   3.302  -8.699  1.00  1.430          H  
ATOM   1020  HE1 TRP A  62      20.512   4.476  -6.384  1.00  1.430          H  
ATOM   1021  HE3 TRP A  62      16.242   5.929  -9.229  1.00  1.430          H  
ATOM   1022  HZ2 TRP A  62      18.831   6.288  -5.028  1.00  1.430          H  
ATOM   1023  HZ3 TRP A  62      15.436   7.378  -7.443  1.00  1.430          H  
ATOM   1024  HH2 TRP A  62      16.712   7.562  -5.346  1.00  1.430          H  
ATOM   1025  N   GLU A  63      20.977   5.099 -11.591  1.00  0.990          N  
ATOM   1026  CA  GLU A  63      22.309   5.607 -11.333  1.00  1.120          C  
ATOM   1027  C   GLU A  63      22.511   6.998 -11.926  1.00  1.040          C  
ATOM   1028  O   GLU A  63      23.062   7.876 -11.264  1.00  1.140          O  
ATOM   1029  CB  GLU A  63      23.357   4.649 -11.886  1.00  1.520          C  
ATOM   1030  CG  GLU A  63      23.469   3.336 -11.127  1.00  1.520          C  
ATOM   1031  CD  GLU A  63      24.420   2.384 -11.776  1.00  1.520          C  
ATOM   1032  OE1 GLU A  63      24.833   2.655 -12.873  1.00  1.520          O  
ATOM   1033  OE2 GLU A  63      24.747   1.379 -11.167  1.00  1.520          O  
ATOM   1034  H   GLU A  63      20.843   4.242 -12.140  1.00  1.190          H  
ATOM   1035  HA  GLU A  63      22.442   5.670 -10.254  1.00  1.340          H  
ATOM   1036 1HB  GLU A  63      23.109   4.414 -12.924  1.00  1.820          H  
ATOM   1037 2HB  GLU A  63      24.334   5.134 -11.883  1.00  1.820          H  
ATOM   1038 1HG  GLU A  63      23.803   3.544 -10.112  1.00  1.820          H  
ATOM   1039 2HG  GLU A  63      22.480   2.878 -11.070  1.00  1.820          H  
ATOM   1040  N   ASP A  64      22.004   7.249 -13.137  1.00  0.910          N  
ATOM   1041  CA  ASP A  64      22.175   8.567 -13.723  1.00  0.900          C  
ATOM   1042  C   ASP A  64      21.481   9.614 -12.839  1.00  0.850          C  
ATOM   1043  O   ASP A  64      21.987  10.724 -12.630  1.00  0.910          O  
ATOM   1044  CB  ASP A  64      21.651   8.606 -15.165  1.00  1.260          C  
ATOM   1045  CG  ASP A  64      22.526   7.844 -16.227  1.00  1.260          C  
ATOM   1046  OD1 ASP A  64      23.643   7.488 -15.938  1.00  1.260          O  
ATOM   1047  OD2 ASP A  64      22.047   7.655 -17.338  1.00  1.260          O  
ATOM   1048  H   ASP A  64      21.561   6.498 -13.672  1.00  1.090          H  
ATOM   1049  HA  ASP A  64      23.237   8.794 -13.742  1.00  1.080          H  
ATOM   1050 1HB  ASP A  64      20.641   8.194 -15.187  1.00  1.520          H  
ATOM   1051 2HB  ASP A  64      21.604   9.618 -15.480  1.00  1.520          H  
ATOM   1052  N   ARG A  65      20.325   9.279 -12.272  1.00  0.780          N  
ATOM   1053  CA  ARG A  65      19.690  10.219 -11.355  1.00  0.790          C  
ATOM   1054  C   ARG A  65      20.532  10.390 -10.084  1.00  0.970          C  
ATOM   1055  O   ARG A  65      20.801  11.508  -9.644  1.00  1.050          O  
ATOM   1056  CB  ARG A  65      18.287   9.746 -11.009  1.00  1.100          C  
ATOM   1057  CG  ARG A  65      17.398  10.697 -10.171  1.00  1.100          C  
ATOM   1058  CD  ARG A  65      17.429  10.383  -8.716  1.00  1.100          C  
ATOM   1059  NE  ARG A  65      16.441  11.171  -7.980  1.00  1.100          N  
ATOM   1060  CZ  ARG A  65      16.353  11.262  -6.632  1.00  1.100          C  
ATOM   1061  NH1 ARG A  65      17.215  10.637  -5.858  1.00  1.100          N  
ATOM   1062  NH2 ARG A  65      15.394  11.992  -6.087  1.00  1.100          N  
ATOM   1063  H   ARG A  65      19.873   8.387 -12.515  1.00  0.940          H  
ATOM   1064  HA  ARG A  65      19.617  11.190 -11.836  1.00  0.950          H  
ATOM   1065 1HB  ARG A  65      17.775   9.577 -11.937  1.00  1.320          H  
ATOM   1066 2HB  ARG A  65      18.339   8.786 -10.491  1.00  1.320          H  
ATOM   1067 1HG  ARG A  65      17.741  11.727 -10.309  1.00  1.320          H  
ATOM   1068 2HG  ARG A  65      16.374  10.620 -10.485  1.00  1.320          H  
ATOM   1069 1HD  ARG A  65      17.205   9.329  -8.576  1.00  1.320          H  
ATOM   1070 2HD  ARG A  65      18.409  10.605  -8.308  1.00  1.320          H  
ATOM   1071  HE  ARG A  65      15.756  11.675  -8.528  1.00  1.320          H  
ATOM   1072 1HH1 ARG A  65      17.972  10.107  -6.266  1.00  1.320          H  
ATOM   1073 2HH1 ARG A  65      17.146  10.716  -4.853  1.00  1.320          H  
ATOM   1074 1HH2 ARG A  65      14.737  12.482  -6.676  1.00  1.320          H  
ATOM   1075 2HH2 ARG A  65      15.323  12.072  -5.083  1.00  1.320          H  
ATOM   1076  N   ASP A  66      20.976   9.277  -9.497  1.00  1.060          N  
ATOM   1077  CA  ASP A  66      21.712   9.283  -8.231  1.00  1.260          C  
ATOM   1078  C   ASP A  66      23.039  10.057  -8.326  1.00  1.350          C  
ATOM   1079  O   ASP A  66      23.423  10.771  -7.398  1.00  1.480          O  
ATOM   1080  CB  ASP A  66      21.937   7.826  -7.791  1.00  1.680          C  
ATOM   1081  CG  ASP A  66      22.399   7.634  -6.346  1.00  1.680          C  
ATOM   1082  OD1 ASP A  66      21.689   8.051  -5.456  1.00  1.680          O  
ATOM   1083  OD2 ASP A  66      23.434   7.039  -6.141  1.00  1.680          O  
ATOM   1084  H   ASP A  66      20.746   8.372  -9.914  1.00  1.270          H  
ATOM   1085  HA  ASP A  66      21.090   9.770  -7.482  1.00  1.510          H  
ATOM   1086 1HB  ASP A  66      21.012   7.263  -7.943  1.00  2.020          H  
ATOM   1087 2HB  ASP A  66      22.684   7.381  -8.449  1.00  2.020          H  
ATOM   1088  N   GLU A  67      23.696   9.991  -9.487  1.00  1.310          N  
ATOM   1089  CA  GLU A  67      24.960  10.685  -9.726  1.00  1.420          C  
ATOM   1090  C   GLU A  67      24.786  12.139 -10.185  1.00  1.390          C  
ATOM   1091  O   GLU A  67      25.776  12.828 -10.444  1.00  1.510          O  
ATOM   1092  CB  GLU A  67      25.825   9.929 -10.752  1.00  1.940          C  
ATOM   1093  CG  GLU A  67      26.350   8.566 -10.269  1.00  1.940          C  
ATOM   1094  CD  GLU A  67      27.247   7.850 -11.278  1.00  1.940          C  
ATOM   1095  OE1 GLU A  67      27.402   8.338 -12.379  1.00  1.940          O  
ATOM   1096  OE2 GLU A  67      27.787   6.825 -10.934  1.00  1.940          O  
ATOM   1097  H   GLU A  67      23.339   9.357 -10.204  1.00  1.570          H  
ATOM   1098  HA  GLU A  67      25.509  10.702  -8.785  1.00  1.700          H  
ATOM   1099 1HB  GLU A  67      25.232   9.754 -11.657  1.00  2.330          H  
ATOM   1100 2HB  GLU A  67      26.679  10.542 -11.035  1.00  2.330          H  
ATOM   1101 1HG  GLU A  67      26.906   8.715  -9.345  1.00  2.330          H  
ATOM   1102 2HG  GLU A  67      25.493   7.930 -10.041  1.00  2.330          H  
ATOM   1103  N   GLY A  68      23.541  12.612 -10.314  1.00  1.250          N  
ATOM   1104  CA  GLY A  68      23.278  13.976 -10.751  1.00  1.240          C  
ATOM   1105  C   GLY A  68      23.255  14.216 -12.267  1.00  1.200          C  
ATOM   1106  O   GLY A  68      23.367  15.364 -12.701  1.00  1.290          O  
ATOM   1107  H   GLY A  68      22.734  12.029 -10.071  1.00  1.500          H  
ATOM   1108 1HA  GLY A  68      22.314  14.277 -10.338  1.00  1.490          H  
ATOM   1109 2HA  GLY A  68      24.018  14.633 -10.299  1.00  1.490          H  
ATOM   1110  N   LYS A  69      23.154  13.162 -13.086  1.00  1.120          N  
ATOM   1111  CA  LYS A  69      23.124  13.335 -14.532  1.00  1.150          C  
ATOM   1112  C   LYS A  69      21.689  13.658 -14.949  1.00  1.020          C  
ATOM   1113  O   LYS A  69      21.451  14.458 -15.856  1.00  1.120          O  
ATOM   1114  CB  LYS A  69      23.631  12.070 -15.206  1.00  1.600          C  
ATOM   1115  CG  LYS A  69      25.102  11.806 -14.965  1.00  1.600          C  
ATOM   1116  CD  LYS A  69      25.522  10.475 -15.555  1.00  1.600          C  
ATOM   1117  CE  LYS A  69      26.972  10.163 -15.246  1.00  1.600          C  
ATOM   1118  NZ  LYS A  69      27.334   8.779 -15.649  1.00  1.600          N  
ATOM   1119  H   LYS A  69      23.033  12.218 -12.727  1.00  1.340          H  
ATOM   1120  HA  LYS A  69      23.762  14.175 -14.808  1.00  1.380          H  
ATOM   1121 1HB  LYS A  69      23.087  11.230 -14.837  1.00  1.920          H  
ATOM   1122 2HB  LYS A  69      23.457  12.129 -16.280  1.00  1.920          H  
ATOM   1123 1HG  LYS A  69      25.693  12.607 -15.409  1.00  1.920          H  
ATOM   1124 2HG  LYS A  69      25.290  11.792 -13.888  1.00  1.920          H  
ATOM   1125 1HD  LYS A  69      24.908   9.680 -15.140  1.00  1.920          H  
ATOM   1126 2HD  LYS A  69      25.379  10.487 -16.633  1.00  1.920          H  
ATOM   1127 1HE  LYS A  69      27.610  10.864 -15.779  1.00  1.920          H  
ATOM   1128 2HE  LYS A  69      27.142  10.272 -14.172  1.00  1.920          H  
ATOM   1129 1HZ  LYS A  69      28.300   8.605 -15.421  1.00  1.920          H  
ATOM   1130 2HZ  LYS A  69      26.747   8.119 -15.131  1.00  1.920          H  
ATOM   1131 3HZ  LYS A  69      27.190   8.654 -16.638  1.00  1.920          H  
ATOM   1132  N   LEU A  70      20.730  13.020 -14.276  1.00  0.860          N  
ATOM   1133  CA  LEU A  70      19.317  13.271 -14.545  1.00  0.780          C  
ATOM   1134  C   LEU A  70      18.689  14.068 -13.425  1.00  0.760          C  
ATOM   1135  O   LEU A  70      18.970  13.864 -12.244  1.00  0.780          O  
ATOM   1136  CB  LEU A  70      18.504  11.975 -14.707  1.00  1.120          C  
ATOM   1137  CG  LEU A  70      18.870  11.044 -15.849  1.00  1.120          C  
ATOM   1138  CD1 LEU A  70      18.069   9.747 -15.701  1.00  1.120          C  
ATOM   1139  CD2 LEU A  70      18.546  11.694 -17.191  1.00  1.120          C  
ATOM   1140  H   LEU A  70      21.019  12.353 -13.561  1.00  1.030          H  
ATOM   1141  HA  LEU A  70      19.232  13.867 -15.449  1.00  0.940          H  
ATOM   1142 1HB  LEU A  70      18.582  11.408 -13.803  1.00  1.350          H  
ATOM   1143 2HB  LEU A  70      17.454  12.253 -14.831  1.00  1.350          H  
ATOM   1144  HG  LEU A  70      19.904  10.830 -15.807  1.00  1.350          H  
ATOM   1145 1HD1 LEU A  70      18.329   9.062 -16.509  1.00  1.350          H  
ATOM   1146 2HD1 LEU A  70      18.298   9.273 -14.742  1.00  1.350          H  
ATOM   1147 3HD1 LEU A  70      17.020   9.973 -15.753  1.00  1.350          H  
ATOM   1148 1HD2 LEU A  70      18.810  11.005 -17.993  1.00  1.350          H  
ATOM   1149 2HD2 LEU A  70      17.477  11.917 -17.242  1.00  1.350          H  
ATOM   1150 3HD2 LEU A  70      19.116  12.613 -17.314  1.00  1.350          H  
ATOM   1151  N   THR A  71      17.792  14.958 -13.797  1.00  0.860          N  
ATOM   1152  CA  THR A  71      17.036  15.727 -12.839  1.00  0.990          C  
ATOM   1153  C   THR A  71      15.853  14.876 -12.386  1.00  1.040          C  
ATOM   1154  O   THR A  71      15.473  13.913 -13.084  1.00  0.920          O  
ATOM   1155  CB  THR A  71      16.571  17.035 -13.523  1.00  1.330          C  
ATOM   1156  OG1 THR A  71      15.756  16.701 -14.646  1.00  1.330          O  
ATOM   1157  CG2 THR A  71      17.766  17.836 -13.979  1.00  1.330          C  
ATOM   1158  H   THR A  71      17.607  15.113 -14.780  1.00  1.030          H  
ATOM   1159  HA  THR A  71      17.677  15.959 -11.989  1.00  1.190          H  
ATOM   1160  HB  THR A  71      15.985  17.633 -12.852  1.00  1.600          H  
ATOM   1161  HG1 THR A  71      15.209  17.498 -14.909  1.00  1.600          H  
ATOM   1162 1HG2 THR A  71      17.418  18.747 -14.468  1.00  1.600          H  
ATOM   1163 2HG2 THR A  71      18.376  18.095 -13.116  1.00  1.600          H  
ATOM   1164 3HG2 THR A  71      18.361  17.255 -14.679  1.00  1.600          H  
ATOM   1165  N   PRO A  72      15.173  15.207 -11.272  1.00  1.260          N  
ATOM   1166  CA  PRO A  72      13.952  14.555 -10.832  1.00  1.380          C  
ATOM   1167  C   PRO A  72      12.756  15.087 -11.620  1.00  1.360          C  
ATOM   1168  O   PRO A  72      11.773  15.561 -11.052  1.00  1.340          O  
ATOM   1169  CB  PRO A  72      13.914  14.922  -9.346  1.00  2.070          C  
ATOM   1170  CG  PRO A  72      14.555  16.289  -9.287  1.00  2.070          C  
ATOM   1171  CD  PRO A  72      15.687  16.225 -10.319  1.00  2.070          C  
ATOM   1172  HA  PRO A  72      14.053  13.468 -10.967  1.00  1.660          H  
ATOM   1173 1HB  PRO A  72      12.879  14.926  -8.982  1.00  2.480          H  
ATOM   1174 2HB  PRO A  72      14.457  14.170  -8.757  1.00  2.480          H  
ATOM   1175 1HG  PRO A  72      13.803  17.060  -9.528  1.00  2.480          H  
ATOM   1176 2HG  PRO A  72      14.912  16.501  -8.267  1.00  2.480          H  
ATOM   1177 1HD  PRO A  72      15.798  17.206 -10.761  1.00  2.480          H  
ATOM   1178 2HD  PRO A  72      16.619  15.874  -9.847  1.00  2.480          H  
ATOM   1179  N   GLU A  73      12.911  15.035 -12.937  1.00  1.410          N  
ATOM   1180  CA  GLU A  73      11.966  15.401 -13.952  1.00  1.510          C  
ATOM   1181  C   GLU A  73      12.169  14.247 -14.891  1.00  1.330          C  
ATOM   1182  O   GLU A  73      11.514  13.240 -14.598  1.00  1.380          O  
ATOM   1183  CB  GLU A  73      12.388  16.708 -14.623  1.00  2.070          C  
ATOM   1184  CG  GLU A  73      12.441  17.927 -13.710  1.00  2.070          C  
ATOM   1185  CD  GLU A  73      13.098  19.102 -14.376  1.00  2.070          C  
ATOM   1186  OE1 GLU A  73      14.040  18.876 -15.118  1.00  2.070          O  
ATOM   1187  OE2 GLU A  73      12.676  20.215 -14.157  1.00  2.070          O  
ATOM   1188  H   GLU A  73      13.775  14.626 -13.286  1.00  1.690          H  
ATOM   1189  HA  GLU A  73      10.945  15.424 -13.571  1.00  1.810          H  
ATOM   1190 1HB  GLU A  73      13.351  16.582 -15.084  1.00  2.490          H  
ATOM   1191 2HB  GLU A  73      11.684  16.934 -15.424  1.00  2.490          H  
ATOM   1192 1HG  GLU A  73      11.430  18.196 -13.412  1.00  2.490          H  
ATOM   1193 2HG  GLU A  73      13.002  17.677 -12.812  1.00  2.490          H  
ATOM   1194  N   GLY A  74      13.501  14.119 -15.049  1.00  1.180          N  
ATOM   1195  CA  GLY A  74      13.999  13.580 -16.304  1.00  1.070          C  
ATOM   1196  C   GLY A  74      14.025  12.103 -16.058  1.00  0.930          C  
ATOM   1197  O   GLY A  74      13.786  11.287 -16.946  1.00  0.920          O  
ATOM   1198  H   GLY A  74      14.010  13.733 -14.255  1.00  1.420          H  
ATOM   1199 1HA  GLY A  74      13.331  13.834 -17.131  1.00  1.280          H  
ATOM   1200 2HA  GLY A  74      14.998  13.963 -16.515  1.00  1.280          H  
ATOM   1201  N   PHE A  75      14.256  11.787 -14.794  1.00  0.900          N  
ATOM   1202  CA  PHE A  75      14.270  10.432 -14.289  1.00  0.840          C  
ATOM   1203  C   PHE A  75      12.932   9.753 -14.542  1.00  0.880          C  
ATOM   1204  O   PHE A  75      12.893   8.633 -15.059  1.00  0.790          O  
ATOM   1205  CB  PHE A  75      14.639  10.447 -12.818  1.00  1.200          C  
ATOM   1206  CG  PHE A  75      14.523   9.140 -12.125  1.00  1.200          C  
ATOM   1207  CD1 PHE A  75      15.411   8.144 -12.298  1.00  1.200          C  
ATOM   1208  CD2 PHE A  75      13.511   8.940 -11.272  1.00  1.200          C  
ATOM   1209  CE1 PHE A  75      15.256   6.959 -11.627  1.00  1.200          C  
ATOM   1210  CE2 PHE A  75      13.367   7.771 -10.580  1.00  1.200          C  
ATOM   1211  CZ  PHE A  75      14.242   6.783 -10.768  1.00  1.200          C  
ATOM   1212  H   PHE A  75      14.482  12.561 -14.162  1.00  1.080          H  
ATOM   1213  HA  PHE A  75      15.027   9.868 -14.823  1.00  1.010          H  
ATOM   1214 1HB  PHE A  75      15.666  10.795 -12.730  1.00  1.440          H  
ATOM   1215 2HB  PHE A  75      14.013  11.166 -12.298  1.00  1.440          H  
ATOM   1216  HD1 PHE A  75      16.241   8.283 -12.989  1.00  1.440          H  
ATOM   1217  HD2 PHE A  75      12.815   9.734 -11.160  1.00  1.440          H  
ATOM   1218  HE1 PHE A  75      15.938   6.160 -11.789  1.00  1.440          H  
ATOM   1219  HE2 PHE A  75      12.543   7.619  -9.897  1.00  1.440          H  
ATOM   1220  HZ  PHE A  75      14.129   5.842 -10.239  1.00  1.440          H  
ATOM   1221  N   THR A  76      11.832  10.432 -14.177  1.00  1.040          N  
ATOM   1222  CA  THR A  76      10.501   9.869 -14.307  1.00  1.150          C  
ATOM   1223  C   THR A  76      10.238   9.617 -15.767  1.00  1.060          C  
ATOM   1224  O   THR A  76       9.679   8.583 -16.138  1.00  1.050          O  
ATOM   1225  CB  THR A  76       9.394  10.802 -13.756  1.00  1.570          C  
ATOM   1226  OG1 THR A  76       9.604  11.057 -12.363  1.00  1.570          O  
ATOM   1227  CG2 THR A  76       8.033  10.113 -13.906  1.00  1.570          C  
ATOM   1228  H   THR A  76      11.908  11.394 -13.853  1.00  1.250          H  
ATOM   1229  HA  THR A  76      10.461   8.929 -13.778  1.00  1.380          H  
ATOM   1230  HB  THR A  76       9.397  11.745 -14.303  1.00  1.880          H  
ATOM   1231  HG1 THR A  76       8.997  11.748 -12.077  1.00  1.880          H  
ATOM   1232 1HG2 THR A  76       7.261  10.766 -13.514  1.00  1.880          H  
ATOM   1233 2HG2 THR A  76       7.823   9.910 -14.951  1.00  1.880          H  
ATOM   1234 3HG2 THR A  76       8.036   9.175 -13.349  1.00  1.880          H  
ATOM   1235  N   GLU A  77      10.616  10.585 -16.597  1.00  1.070          N  
ATOM   1236  CA  GLU A  77      10.367  10.490 -18.031  1.00  1.090          C  
ATOM   1237  C   GLU A  77      11.075   9.267 -18.640  1.00  0.980          C  
ATOM   1238  O   GLU A  77      10.484   8.536 -19.448  1.00  1.030          O  
ATOM   1239  CB  GLU A  77      10.853  11.767 -18.726  1.00  1.520          C  
ATOM   1240  CG  GLU A  77      10.045  13.021 -18.392  1.00  1.520          C  
ATOM   1241  CD  GLU A  77      10.643  14.273 -18.983  1.00  1.520          C  
ATOM   1242  OE1 GLU A  77      11.738  14.197 -19.491  1.00  1.520          O  
ATOM   1243  OE2 GLU A  77      10.011  15.300 -18.924  1.00  1.520          O  
ATOM   1244  H   GLU A  77      11.057  11.411 -16.178  1.00  1.280          H  
ATOM   1245  HA  GLU A  77       9.291  10.382 -18.188  1.00  1.310          H  
ATOM   1246 1HB  GLU A  77      11.885  11.955 -18.457  1.00  1.820          H  
ATOM   1247 2HB  GLU A  77      10.820  11.626 -19.804  1.00  1.820          H  
ATOM   1248 1HG  GLU A  77       9.030  12.898 -18.767  1.00  1.820          H  
ATOM   1249 2HG  GLU A  77       9.994  13.125 -17.307  1.00  1.820          H  
ATOM   1250  N   LYS A  78      12.311   9.001 -18.196  1.00  0.870          N  
ATOM   1251  CA  LYS A  78      13.048   7.847 -18.699  1.00  0.790          C  
ATOM   1252  C   LYS A  78      12.385   6.541 -18.230  1.00  0.740          C  
ATOM   1253  O   LYS A  78      12.244   5.588 -19.015  1.00  0.750          O  
ATOM   1254  CB  LYS A  78      14.508   7.910 -18.232  1.00  1.140          C  
ATOM   1255  CG  LYS A  78      15.370   9.046 -18.807  1.00  1.140          C  
ATOM   1256  CD  LYS A  78      15.690   8.862 -20.281  1.00  1.140          C  
ATOM   1257  CE  LYS A  78      16.638   9.954 -20.769  1.00  1.140          C  
ATOM   1258  NZ  LYS A  78      16.950   9.818 -22.225  1.00  1.140          N  
ATOM   1259  H   LYS A  78      12.764   9.677 -17.571  1.00  1.040          H  
ATOM   1260  HA  LYS A  78      13.014   7.861 -19.785  1.00  0.950          H  
ATOM   1261 1HB  LYS A  78      14.534   7.987 -17.144  1.00  1.370          H  
ATOM   1262 2HB  LYS A  78      14.998   7.006 -18.515  1.00  1.370          H  
ATOM   1263 1HG  LYS A  78      14.836   9.981 -18.703  1.00  1.370          H  
ATOM   1264 2HG  LYS A  78      16.297   9.119 -18.241  1.00  1.370          H  
ATOM   1265 1HD  LYS A  78      16.147   7.885 -20.441  1.00  1.370          H  
ATOM   1266 2HD  LYS A  78      14.776   8.920 -20.867  1.00  1.370          H  
ATOM   1267 1HE  LYS A  78      16.177  10.926 -20.594  1.00  1.370          H  
ATOM   1268 2HE  LYS A  78      17.567   9.898 -20.201  1.00  1.370          H  
ATOM   1269 1HZ  LYS A  78      17.578  10.559 -22.506  1.00  1.370          H  
ATOM   1270 2HZ  LYS A  78      17.389   8.924 -22.397  1.00  1.370          H  
ATOM   1271 3HZ  LYS A  78      16.097   9.882 -22.763  1.00  1.370          H  
ATOM   1272  N   LEU A  79      11.924   6.509 -16.971  1.00  0.760          N  
ATOM   1273  CA  LEU A  79      11.273   5.316 -16.449  1.00  0.800          C  
ATOM   1274  C   LEU A  79       9.989   5.028 -17.225  1.00  0.880          C  
ATOM   1275  O   LEU A  79       9.705   3.869 -17.539  1.00  0.880          O  
ATOM   1276  CB  LEU A  79      10.842   5.522 -14.999  1.00  1.100          C  
ATOM   1277  CG  LEU A  79      11.888   5.692 -13.912  1.00  1.100          C  
ATOM   1278  CD1 LEU A  79      11.118   6.075 -12.687  1.00  1.100          C  
ATOM   1279  CD2 LEU A  79      12.704   4.439 -13.684  1.00  1.100          C  
ATOM   1280  H   LEU A  79      12.095   7.313 -16.357  1.00  0.910          H  
ATOM   1281  HA  LEU A  79      11.945   4.467 -16.550  1.00  0.960          H  
ATOM   1282 1HB  LEU A  79      10.199   6.396 -14.964  1.00  1.320          H  
ATOM   1283 2HB  LEU A  79      10.249   4.673 -14.718  1.00  1.320          H  
ATOM   1284  HG  LEU A  79      12.566   6.484 -14.165  1.00  1.320          H  
ATOM   1285 1HD1 LEU A  79      11.760   6.214 -11.882  1.00  1.320          H  
ATOM   1286 2HD1 LEU A  79      10.573   6.974 -12.863  1.00  1.320          H  
ATOM   1287 3HD1 LEU A  79      10.425   5.303 -12.451  1.00  1.320          H  
ATOM   1288 1HD2 LEU A  79      13.419   4.621 -12.885  1.00  1.320          H  
ATOM   1289 2HD2 LEU A  79      12.053   3.642 -13.391  1.00  1.320          H  
ATOM   1290 3HD2 LEU A  79      13.246   4.170 -14.590  1.00  1.320          H  
ATOM   1291  N   GLU A  80       9.225   6.091 -17.544  1.00  0.970          N  
ATOM   1292  CA  GLU A  80       7.977   5.969 -18.291  1.00  1.060          C  
ATOM   1293  C   GLU A  80       8.194   5.418 -19.690  1.00  0.990          C  
ATOM   1294  O   GLU A  80       7.378   4.625 -20.169  1.00  1.000          O  
ATOM   1295  CB  GLU A  80       7.249   7.309 -18.388  1.00  1.450          C  
ATOM   1296  CG  GLU A  80       6.611   7.811 -17.100  1.00  1.450          C  
ATOM   1297  CD  GLU A  80       6.045   9.205 -17.256  1.00  1.450          C  
ATOM   1298  OE1 GLU A  80       6.256   9.801 -18.288  1.00  1.450          O  
ATOM   1299  OE2 GLU A  80       5.407   9.679 -16.349  1.00  1.450          O  
ATOM   1300  H   GLU A  80       9.506   7.018 -17.209  1.00  1.160          H  
ATOM   1301  HA  GLU A  80       7.330   5.282 -17.749  1.00  1.270          H  
ATOM   1302 1HB  GLU A  80       7.954   8.070 -18.720  1.00  1.740          H  
ATOM   1303 2HB  GLU A  80       6.469   7.238 -19.138  1.00  1.740          H  
ATOM   1304 1HG  GLU A  80       5.805   7.132 -16.826  1.00  1.740          H  
ATOM   1305 2HG  GLU A  80       7.340   7.794 -16.299  1.00  1.740          H  
ATOM   1306  N   GLN A  81       9.278   5.819 -20.366  1.00  0.940          N  
ATOM   1307  CA  GLN A  81       9.497   5.270 -21.700  1.00  0.910          C  
ATOM   1308  C   GLN A  81       9.719   3.764 -21.627  1.00  0.770          C  
ATOM   1309  O   GLN A  81       9.182   3.018 -22.459  1.00  0.760          O  
ATOM   1310  CB  GLN A  81      10.683   5.948 -22.392  1.00  1.290          C  
ATOM   1311  CG  GLN A  81      10.928   5.475 -23.843  1.00  1.290          C  
ATOM   1312  CD  GLN A  81       9.770   5.794 -24.790  1.00  1.290          C  
ATOM   1313  OE1 GLN A  81       9.339   6.949 -24.929  1.00  1.290          O  
ATOM   1314  NE2 GLN A  81       9.258   4.767 -25.449  1.00  1.290          N  
ATOM   1315  H   GLN A  81       9.885   6.549 -19.970  1.00  1.130          H  
ATOM   1316  HA  GLN A  81       8.605   5.446 -22.292  1.00  1.090          H  
ATOM   1317 1HB  GLN A  81      10.524   7.026 -22.402  1.00  1.540          H  
ATOM   1318 2HB  GLN A  81      11.589   5.760 -21.811  1.00  1.540          H  
ATOM   1319 1HG  GLN A  81      11.817   5.976 -24.220  1.00  1.540          H  
ATOM   1320 2HG  GLN A  81      11.083   4.396 -23.848  1.00  1.540          H  
ATOM   1321 1HE2 GLN A  81       8.500   4.905 -26.083  1.00  1.540          H  
ATOM   1322 2HE2 GLN A  81       9.630   3.844 -25.303  1.00  1.540          H  
ATOM   1323  N   ILE A  82      10.454   3.300 -20.611  1.00  0.700          N  
ATOM   1324  CA  ILE A  82      10.641   1.860 -20.468  1.00  0.630          C  
ATOM   1325  C   ILE A  82       9.319   1.204 -20.133  1.00  0.680          C  
ATOM   1326  O   ILE A  82       8.963   0.167 -20.697  1.00  0.650          O  
ATOM   1327  CB  ILE A  82      11.630   1.461 -19.380  1.00  0.910          C  
ATOM   1328  CG1 ILE A  82      13.021   1.891 -19.749  1.00  0.910          C  
ATOM   1329  CG2 ILE A  82      11.552  -0.064 -19.158  1.00  0.910          C  
ATOM   1330  CD1 ILE A  82      13.988   1.749 -18.628  1.00  0.910          C  
ATOM   1331  H   ILE A  82      10.917   3.970 -19.979  1.00  0.840          H  
ATOM   1332  HA  ILE A  82      10.992   1.460 -21.418  1.00  0.760          H  
ATOM   1333  HB  ILE A  82      11.371   1.985 -18.464  1.00  1.090          H  
ATOM   1334 1HG1 ILE A  82      13.372   1.318 -20.603  1.00  1.090          H  
ATOM   1335 2HG1 ILE A  82      12.987   2.947 -20.028  1.00  1.090          H  
ATOM   1336 1HG2 ILE A  82      12.219  -0.342 -18.372  1.00  1.090          H  
ATOM   1337 2HG2 ILE A  82      10.562  -0.377 -18.862  1.00  1.090          H  
ATOM   1338 3HG2 ILE A  82      11.820  -0.580 -20.082  1.00  1.090          H  
ATOM   1339 1HD1 ILE A  82      14.944   2.106 -18.956  1.00  1.090          H  
ATOM   1340 2HD1 ILE A  82      13.631   2.343 -17.789  1.00  1.090          H  
ATOM   1341 3HD1 ILE A  82      14.091   0.728 -18.324  1.00  1.090          H  
ATOM   1342  N   LEU A  83       8.585   1.785 -19.191  1.00  0.790          N  
ATOM   1343  CA  LEU A  83       7.328   1.203 -18.790  1.00  0.870          C  
ATOM   1344  C   LEU A  83       6.460   0.966 -20.016  1.00  0.840          C  
ATOM   1345  O   LEU A  83       5.891  -0.116 -20.164  1.00  0.860          O  
ATOM   1346  CB  LEU A  83       6.619   2.138 -17.798  1.00  1.190          C  
ATOM   1347  CG  LEU A  83       5.256   1.694 -17.229  1.00  1.190          C  
ATOM   1348  CD1 LEU A  83       5.429   0.435 -16.421  1.00  1.190          C  
ATOM   1349  CD2 LEU A  83       4.692   2.821 -16.358  1.00  1.190          C  
ATOM   1350  H   LEU A  83       8.929   2.628 -18.721  1.00  0.950          H  
ATOM   1351  HA  LEU A  83       7.537   0.249 -18.322  1.00  1.040          H  
ATOM   1352 1HB  LEU A  83       7.298   2.320 -16.963  1.00  1.420          H  
ATOM   1353 2HB  LEU A  83       6.454   3.084 -18.302  1.00  1.420          H  
ATOM   1354  HG  LEU A  83       4.564   1.479 -18.047  1.00  1.420          H  
ATOM   1355 1HD1 LEU A  83       4.474   0.141 -16.038  1.00  1.420          H  
ATOM   1356 2HD1 LEU A  83       5.818  -0.353 -17.042  1.00  1.420          H  
ATOM   1357 3HD1 LEU A  83       6.106   0.621 -15.595  1.00  1.420          H  
ATOM   1358 1HD2 LEU A  83       3.727   2.523 -15.945  1.00  1.420          H  
ATOM   1359 2HD2 LEU A  83       5.377   3.032 -15.552  1.00  1.420          H  
ATOM   1360 3HD2 LEU A  83       4.566   3.717 -16.966  1.00  1.420          H  
ATOM   1361  N   ARG A  84       6.372   1.958 -20.916  1.00  0.830          N  
ATOM   1362  CA  ARG A  84       5.578   1.788 -22.124  1.00  0.830          C  
ATOM   1363  C   ARG A  84       6.087   0.633 -22.990  1.00  0.700          C  
ATOM   1364  O   ARG A  84       5.279  -0.171 -23.470  1.00  0.720          O  
ATOM   1365  CB  ARG A  84       5.561   3.076 -22.943  1.00  1.160          C  
ATOM   1366  CG  ARG A  84       4.711   4.202 -22.345  1.00  1.160          C  
ATOM   1367  CD  ARG A  84       4.473   5.333 -23.307  1.00  1.160          C  
ATOM   1368  NE  ARG A  84       5.698   6.090 -23.634  1.00  1.160          N  
ATOM   1369  CZ  ARG A  84       6.177   7.149 -22.927  1.00  1.160          C  
ATOM   1370  NH1 ARG A  84       5.560   7.577 -21.846  1.00  1.160          N  
ATOM   1371  NH2 ARG A  84       7.273   7.774 -23.316  1.00  1.160          N  
ATOM   1372  H   ARG A  84       6.843   2.849 -20.728  1.00  1.000          H  
ATOM   1373  HA  ARG A  84       4.555   1.565 -21.824  1.00  1.000          H  
ATOM   1374 1HB  ARG A  84       6.581   3.457 -23.033  1.00  1.390          H  
ATOM   1375 2HB  ARG A  84       5.197   2.868 -23.947  1.00  1.390          H  
ATOM   1376 1HG  ARG A  84       3.743   3.799 -22.051  1.00  1.390          H  
ATOM   1377 2HG  ARG A  84       5.213   4.598 -21.468  1.00  1.390          H  
ATOM   1378 1HD  ARG A  84       4.078   4.923 -24.236  1.00  1.390          H  
ATOM   1379 2HD  ARG A  84       3.740   6.018 -22.890  1.00  1.390          H  
ATOM   1380  HE  ARG A  84       6.204   5.816 -24.469  1.00  1.390          H  
ATOM   1381 1HH1 ARG A  84       4.722   7.127 -21.516  1.00  1.390          H  
ATOM   1382 2HH1 ARG A  84       5.941   8.375 -21.344  1.00  1.390          H  
ATOM   1383 1HH2 ARG A  84       7.794   7.469 -24.146  1.00  1.390          H  
ATOM   1384 2HH2 ARG A  84       7.623   8.556 -22.784  1.00  1.390          H  
ATOM   1385  N   GLU A  85       7.417   0.521 -23.168  1.00  0.620          N  
ATOM   1386  CA  GLU A  85       7.977  -0.570 -23.967  1.00  0.610          C  
ATOM   1387  C   GLU A  85       7.593  -1.932 -23.394  1.00  0.650          C  
ATOM   1388  O   GLU A  85       7.227  -2.846 -24.144  1.00  0.720          O  
ATOM   1389  CB  GLU A  85       9.509  -0.470 -24.060  1.00  0.860          C  
ATOM   1390  CG  GLU A  85      10.150  -1.557 -24.946  1.00  0.860          C  
ATOM   1391  CD  GLU A  85      11.661  -1.466 -25.085  1.00  0.860          C  
ATOM   1392  OE1 GLU A  85      12.267  -0.603 -24.495  1.00  0.860          O  
ATOM   1393  OE2 GLU A  85      12.220  -2.296 -25.769  1.00  0.860          O  
ATOM   1394  H   GLU A  85       8.039   1.246 -22.786  1.00  0.740          H  
ATOM   1395  HA  GLU A  85       7.567  -0.501 -24.973  1.00  0.730          H  
ATOM   1396 1HB  GLU A  85       9.786   0.509 -24.452  1.00  1.030          H  
ATOM   1397 2HB  GLU A  85       9.939  -0.553 -23.059  1.00  1.030          H  
ATOM   1398 1HG  GLU A  85       9.909  -2.531 -24.521  1.00  1.030          H  
ATOM   1399 2HG  GLU A  85       9.695  -1.505 -25.935  1.00  1.030          H  
ATOM   1400  N   LEU A  86       7.699  -2.078 -22.068  1.00  0.720          N  
ATOM   1401  CA  LEU A  86       7.346  -3.338 -21.429  1.00  0.930          C  
ATOM   1402  C   LEU A  86       5.878  -3.641 -21.557  1.00  1.000          C  
ATOM   1403  O   LEU A  86       5.506  -4.718 -22.011  1.00  1.120          O  
ATOM   1404  CB  LEU A  86       7.662  -3.295 -19.939  1.00  1.220          C  
ATOM   1405  CG  LEU A  86       9.101  -3.325 -19.518  1.00  1.220          C  
ATOM   1406  CD1 LEU A  86       9.146  -2.973 -18.070  1.00  1.220          C  
ATOM   1407  CD2 LEU A  86       9.663  -4.712 -19.712  1.00  1.220          C  
ATOM   1408  H   LEU A  86       8.050  -1.283 -21.522  1.00  0.860          H  
ATOM   1409  HA  LEU A  86       7.900  -4.135 -21.917  1.00  1.120          H  
ATOM   1410 1HB  LEU A  86       7.231  -2.375 -19.539  1.00  1.460          H  
ATOM   1411 2HB  LEU A  86       7.164  -4.133 -19.469  1.00  1.460          H  
ATOM   1412  HG  LEU A  86       9.677  -2.593 -20.091  1.00  1.460          H  
ATOM   1413 1HD1 LEU A  86      10.159  -2.964 -17.703  1.00  1.460          H  
ATOM   1414 2HD1 LEU A  86       8.726  -1.999 -17.978  1.00  1.460          H  
ATOM   1415 3HD1 LEU A  86       8.569  -3.682 -17.495  1.00  1.460          H  
ATOM   1416 1HD2 LEU A  86      10.684  -4.739 -19.385  1.00  1.460          H  
ATOM   1417 2HD2 LEU A  86       9.079  -5.403 -19.117  1.00  1.460          H  
ATOM   1418 3HD2 LEU A  86       9.624  -5.003 -20.756  1.00  1.460          H  
ATOM   1419  N   VAL A  87       5.021  -2.654 -21.314  1.00  1.010          N  
ATOM   1420  CA  VAL A  87       3.600  -2.939 -21.371  1.00  1.170          C  
ATOM   1421  C   VAL A  87       3.226  -3.436 -22.752  1.00  1.030          C  
ATOM   1422  O   VAL A  87       2.468  -4.406 -22.873  1.00  1.130          O  
ATOM   1423  CB  VAL A  87       2.746  -1.703 -20.998  1.00  1.570          C  
ATOM   1424  CG1 VAL A  87       1.266  -1.975 -21.294  1.00  1.570          C  
ATOM   1425  CG2 VAL A  87       2.901  -1.394 -19.504  1.00  1.570          C  
ATOM   1426  H   VAL A  87       5.371  -1.741 -21.005  1.00  1.210          H  
ATOM   1427  HA  VAL A  87       3.382  -3.726 -20.650  1.00  1.400          H  
ATOM   1428  HB  VAL A  87       3.075  -0.846 -21.593  1.00  1.890          H  
ATOM   1429 1HG1 VAL A  87       0.680  -1.099 -21.024  1.00  1.890          H  
ATOM   1430 2HG1 VAL A  87       1.122  -2.181 -22.350  1.00  1.890          H  
ATOM   1431 3HG1 VAL A  87       0.931  -2.831 -20.709  1.00  1.890          H  
ATOM   1432 1HG2 VAL A  87       2.305  -0.522 -19.243  1.00  1.890          H  
ATOM   1433 2HG2 VAL A  87       2.561  -2.251 -18.929  1.00  1.890          H  
ATOM   1434 3HG2 VAL A  87       3.935  -1.195 -19.274  1.00  1.890          H  
ATOM   1435  N   LYS A  88       3.737  -2.783 -23.797  1.00  0.870          N  
ATOM   1436  CA  LYS A  88       3.421  -3.230 -25.134  1.00  0.860          C  
ATOM   1437  C   LYS A  88       3.945  -4.638 -25.417  1.00  0.910          C  
ATOM   1438  O   LYS A  88       3.191  -5.465 -25.935  1.00  1.020          O  
ATOM   1439  CB  LYS A  88       3.976  -2.250 -26.162  1.00  1.210          C  
ATOM   1440  CG  LYS A  88       3.248  -0.913 -26.207  1.00  1.210          C  
ATOM   1441  CD  LYS A  88       3.869   0.017 -27.240  1.00  1.210          C  
ATOM   1442  CE  LYS A  88       3.151   1.360 -27.286  1.00  1.210          C  
ATOM   1443  NZ  LYS A  88       3.760   2.281 -28.289  1.00  1.210          N  
ATOM   1444  H   LYS A  88       4.344  -1.968 -23.649  1.00  1.040          H  
ATOM   1445  HA  LYS A  88       2.337  -3.256 -25.234  1.00  1.030          H  
ATOM   1446 1HB  LYS A  88       5.026  -2.048 -25.925  1.00  1.450          H  
ATOM   1447 2HB  LYS A  88       3.941  -2.700 -27.152  1.00  1.450          H  
ATOM   1448 1HG  LYS A  88       2.200  -1.080 -26.452  1.00  1.450          H  
ATOM   1449 2HG  LYS A  88       3.303  -0.445 -25.224  1.00  1.450          H  
ATOM   1450 1HD  LYS A  88       4.918   0.186 -26.983  1.00  1.450          H  
ATOM   1451 2HD  LYS A  88       3.823  -0.445 -28.224  1.00  1.450          H  
ATOM   1452 1HE  LYS A  88       2.106   1.199 -27.544  1.00  1.450          H  
ATOM   1453 2HE  LYS A  88       3.205   1.826 -26.301  1.00  1.450          H  
ATOM   1454 1HZ  LYS A  88       3.259   3.160 -28.289  1.00  1.450          H  
ATOM   1455 2HZ  LYS A  88       4.727   2.446 -28.052  1.00  1.450          H  
ATOM   1456 3HZ  LYS A  88       3.706   1.865 -29.208  1.00  1.450          H  
ATOM   1457  N   LYS A  89       5.201  -4.951 -25.047  1.00  0.950          N  
ATOM   1458  CA  LYS A  89       5.730  -6.293 -25.315  1.00  1.180          C  
ATOM   1459  C   LYS A  89       4.980  -7.377 -24.549  1.00  1.370          C  
ATOM   1460  O   LYS A  89       4.734  -8.466 -25.084  1.00  1.530          O  
ATOM   1461  CB  LYS A  89       7.226  -6.378 -25.036  1.00  1.560          C  
ATOM   1462  CG  LYS A  89       8.082  -5.625 -26.039  1.00  1.560          C  
ATOM   1463  CD  LYS A  89       9.574  -5.781 -25.753  1.00  1.560          C  
ATOM   1464  CE  LYS A  89      10.399  -4.931 -26.723  1.00  1.560          C  
ATOM   1465  NZ  LYS A  89      11.876  -5.072 -26.510  1.00  1.560          N  
ATOM   1466  H   LYS A  89       5.806  -4.239 -24.615  1.00  1.140          H  
ATOM   1467  HA  LYS A  89       5.588  -6.496 -26.376  1.00  1.420          H  
ATOM   1468 1HB  LYS A  89       7.426  -5.952 -24.050  1.00  1.870          H  
ATOM   1469 2HB  LYS A  89       7.542  -7.420 -25.026  1.00  1.870          H  
ATOM   1470 1HG  LYS A  89       7.870  -5.996 -27.041  1.00  1.870          H  
ATOM   1471 2HG  LYS A  89       7.824  -4.566 -26.003  1.00  1.870          H  
ATOM   1472 1HD  LYS A  89       9.781  -5.456 -24.730  1.00  1.870          H  
ATOM   1473 2HD  LYS A  89       9.867  -6.832 -25.852  1.00  1.870          H  
ATOM   1474 1HE  LYS A  89      10.160  -5.201 -27.748  1.00  1.870          H  
ATOM   1475 2HE  LYS A  89      10.127  -3.899 -26.566  1.00  1.870          H  
ATOM   1476 1HZ  LYS A  89      12.364  -4.460 -27.154  1.00  1.870          H  
ATOM   1477 2HZ  LYS A  89      12.121  -4.818 -25.557  1.00  1.870          H  
ATOM   1478 3HZ  LYS A  89      12.163  -6.024 -26.685  1.00  1.870          H  
ATOM   1479  N   VAL A  90       4.602  -7.078 -23.304  1.00  1.410          N  
ATOM   1480  CA  VAL A  90       3.858  -8.013 -22.479  1.00  1.670          C  
ATOM   1481  C   VAL A  90       2.530  -8.334 -23.123  1.00  1.620          C  
ATOM   1482  O   VAL A  90       2.183  -9.505 -23.311  1.00  1.750          O  
ATOM   1483  CB  VAL A  90       3.637  -7.399 -21.060  1.00  2.230          C  
ATOM   1484  CG1 VAL A  90       2.617  -8.202 -20.216  1.00  2.230          C  
ATOM   1485  CG2 VAL A  90       4.986  -7.391 -20.316  1.00  2.230          C  
ATOM   1486  H   VAL A  90       4.858  -6.164 -22.925  1.00  1.690          H  
ATOM   1487  HA  VAL A  90       4.444  -8.931 -22.393  1.00  2.000          H  
ATOM   1488  HB  VAL A  90       3.264  -6.378 -21.168  1.00  2.680          H  
ATOM   1489 1HG1 VAL A  90       2.510  -7.721 -19.244  1.00  2.680          H  
ATOM   1490 2HG1 VAL A  90       1.643  -8.206 -20.715  1.00  2.680          H  
ATOM   1491 3HG1 VAL A  90       2.920  -9.185 -20.076  1.00  2.680          H  
ATOM   1492 1HG2 VAL A  90       4.879  -6.961 -19.335  1.00  2.680          H  
ATOM   1493 2HG2 VAL A  90       5.332  -8.400 -20.221  1.00  2.680          H  
ATOM   1494 3HG2 VAL A  90       5.715  -6.823 -20.873  1.00  2.680          H  
ATOM   1495  N   ARG A  91       1.797  -7.289 -23.504  1.00  1.440          N  
ATOM   1496  CA  ARG A  91       0.504  -7.494 -24.113  1.00  1.430          C  
ATOM   1497  C   ARG A  91       0.598  -8.213 -25.445  1.00  1.370          C  
ATOM   1498  O   ARG A  91      -0.168  -9.146 -25.686  1.00  1.530          O  
ATOM   1499  CB  ARG A  91      -0.197  -6.164 -24.311  1.00  2.010          C  
ATOM   1500  CG  ARG A  91      -0.677  -5.508 -23.030  1.00  2.010          C  
ATOM   1501  CD  ARG A  91      -1.258  -4.180 -23.289  1.00  2.010          C  
ATOM   1502  NE  ARG A  91      -1.730  -3.550 -22.065  1.00  2.010          N  
ATOM   1503  CZ  ARG A  91      -2.159  -2.274 -21.962  1.00  2.010          C  
ATOM   1504  NH1 ARG A  91      -2.173  -1.487 -23.020  1.00  2.010          N  
ATOM   1505  NH2 ARG A  91      -2.566  -1.812 -20.790  1.00  2.010          N  
ATOM   1506  H   ARG A  91       2.143  -6.342 -23.334  1.00  1.730          H  
ATOM   1507  HA  ARG A  91      -0.095  -8.103 -23.435  1.00  1.720          H  
ATOM   1508 1HB  ARG A  91       0.491  -5.470 -24.800  1.00  2.410          H  
ATOM   1509 2HB  ARG A  91      -1.057  -6.298 -24.970  1.00  2.410          H  
ATOM   1510 1HG  ARG A  91      -1.438  -6.133 -22.566  1.00  2.410          H  
ATOM   1511 2HG  ARG A  91       0.161  -5.389 -22.343  1.00  2.410          H  
ATOM   1512 1HD  ARG A  91      -0.491  -3.544 -23.734  1.00  2.410          H  
ATOM   1513 2HD  ARG A  91      -2.099  -4.280 -23.974  1.00  2.410          H  
ATOM   1514  HE  ARG A  91      -1.738  -4.115 -21.226  1.00  2.410          H  
ATOM   1515 1HH1 ARG A  91      -1.864  -1.834 -23.915  1.00  2.410          H  
ATOM   1516 2HH1 ARG A  91      -2.495  -0.532 -22.938  1.00  2.410          H  
ATOM   1517 1HH2 ARG A  91      -2.557  -2.414 -19.978  1.00  2.410          H  
ATOM   1518 2HH2 ARG A  91      -2.888  -0.859 -20.703  1.00  2.410          H  
ATOM   1519  N   GLU A  92       1.546  -7.829 -26.306  1.00  1.190          N  
ATOM   1520  CA  GLU A  92       1.617  -8.472 -27.605  1.00  1.230          C  
ATOM   1521  C   GLU A  92       1.983  -9.938 -27.517  1.00  1.450          C  
ATOM   1522  O   GLU A  92       1.349 -10.772 -28.160  1.00  1.550          O  
ATOM   1523  CB  GLU A  92       2.633  -7.759 -28.505  1.00  1.710          C  
ATOM   1524  CG  GLU A  92       2.203  -6.386 -29.032  1.00  1.710          C  
ATOM   1525  CD  GLU A  92       1.105  -6.461 -30.077  1.00  1.710          C  
ATOM   1526  OE1 GLU A  92       1.279  -7.182 -31.049  1.00  1.710          O  
ATOM   1527  OE2 GLU A  92       0.096  -5.815 -29.914  1.00  1.710          O  
ATOM   1528  H   GLU A  92       2.180  -7.055 -26.085  1.00  1.430          H  
ATOM   1529  HA  GLU A  92       0.633  -8.397 -28.072  1.00  1.480          H  
ATOM   1530 1HB  GLU A  92       3.559  -7.615 -27.942  1.00  2.050          H  
ATOM   1531 2HB  GLU A  92       2.865  -8.392 -29.360  1.00  2.050          H  
ATOM   1532 1HG  GLU A  92       1.844  -5.789 -28.193  1.00  2.050          H  
ATOM   1533 2HG  GLU A  92       3.071  -5.881 -29.452  1.00  2.050          H  
ATOM   1534  N   ARG A  93       2.941 -10.325 -26.668  1.00  1.580          N  
ATOM   1535  CA  ARG A  93       3.240 -11.750 -26.678  1.00  1.850          C  
ATOM   1536  C   ARG A  93       2.053 -12.546 -26.138  1.00  1.990          C  
ATOM   1537  O   ARG A  93       1.733 -13.624 -26.658  1.00  2.150          O  
ATOM   1538  CB  ARG A  93       4.524 -12.109 -25.937  1.00  2.480          C  
ATOM   1539  CG  ARG A  93       5.816 -11.612 -26.640  1.00  2.480          C  
ATOM   1540  CD  ARG A  93       7.108 -12.244 -26.104  1.00  2.480          C  
ATOM   1541  NE  ARG A  93       8.298 -11.586 -26.640  1.00  2.480          N  
ATOM   1542  CZ  ARG A  93       8.802 -11.748 -27.888  1.00  2.480          C  
ATOM   1543  NH1 ARG A  93       8.221 -12.559 -28.777  1.00  2.480          N  
ATOM   1544  NH2 ARG A  93       9.893 -11.068 -28.220  1.00  2.480          N  
ATOM   1545  H   ARG A  93       3.466  -9.659 -26.089  1.00  1.900          H  
ATOM   1546  HA  ARG A  93       3.398 -12.049 -27.710  1.00  2.220          H  
ATOM   1547 1HB  ARG A  93       4.490 -11.671 -24.946  1.00  2.980          H  
ATOM   1548 2HB  ARG A  93       4.597 -13.192 -25.825  1.00  2.980          H  
ATOM   1549 1HG  ARG A  93       5.734 -11.832 -27.699  1.00  2.980          H  
ATOM   1550 2HG  ARG A  93       5.895 -10.533 -26.499  1.00  2.980          H  
ATOM   1551 1HD  ARG A  93       7.162 -12.187 -25.053  1.00  2.980          H  
ATOM   1552 2HD  ARG A  93       7.146 -13.289 -26.378  1.00  2.980          H  
ATOM   1553  HE  ARG A  93       8.831 -10.973 -25.993  1.00  2.980          H  
ATOM   1554 1HH1 ARG A  93       7.376 -13.119 -28.529  1.00  2.980          H  
ATOM   1555 2HH1 ARG A  93       8.606 -12.647 -29.703  1.00  2.980          H  
ATOM   1556 1HH2 ARG A  93      10.335 -10.430 -27.528  1.00  2.980          H  
ATOM   1557 2HH2 ARG A  93      10.291 -11.156 -29.139  1.00  2.980          H  
ATOM   1558  N   GLN A  94       1.362 -12.015 -25.117  1.00  1.960          N  
ATOM   1559  CA  GLN A  94       0.224 -12.714 -24.536  1.00  2.150          C  
ATOM   1560  C   GLN A  94      -0.975 -12.854 -25.485  1.00  2.040          C  
ATOM   1561  O   GLN A  94      -1.580 -13.925 -25.561  1.00  2.200          O  
ATOM   1562  CB  GLN A  94      -0.241 -11.970 -23.286  1.00  2.930          C  
ATOM   1563  CG  GLN A  94       0.711 -12.034 -22.106  1.00  2.930          C  
ATOM   1564  CD  GLN A  94       0.276 -11.096 -21.004  1.00  2.930          C  
ATOM   1565  OE1 GLN A  94      -0.531 -10.197 -21.261  1.00  2.930          O  
ATOM   1566  NE2 GLN A  94       0.776 -11.300 -19.789  1.00  2.930          N  
ATOM   1567  H   GLN A  94       1.652 -11.118 -24.704  1.00  2.350          H  
ATOM   1568  HA  GLN A  94       0.550 -13.714 -24.256  1.00  2.580          H  
ATOM   1569 1HB  GLN A  94      -0.380 -10.917 -23.542  1.00  3.520          H  
ATOM   1570 2HB  GLN A  94      -1.207 -12.358 -22.970  1.00  3.520          H  
ATOM   1571 1HG  GLN A  94       0.720 -13.048 -21.713  1.00  3.520          H  
ATOM   1572 2HG  GLN A  94       1.700 -11.755 -22.434  1.00  3.520          H  
ATOM   1573 1HE2 GLN A  94       0.499 -10.707 -19.029  1.00  3.520          H  
ATOM   1574 2HE2 GLN A  94       1.406 -12.061 -19.618  1.00  3.520          H  
ATOM   1575  N   GLU A  95      -1.302 -11.789 -26.230  1.00  1.800          N  
ATOM   1576  CA  GLU A  95      -2.466 -11.807 -27.117  1.00  1.730          C  
ATOM   1577  C   GLU A  95      -2.225 -12.429 -28.491  1.00  1.740          C  
ATOM   1578  O   GLU A  95      -3.130 -13.032 -29.067  1.00  1.800          O  
ATOM   1579  CB  GLU A  95      -3.016 -10.389 -27.300  1.00  2.450          C  
ATOM   1580  CG  GLU A  95      -3.629  -9.779 -26.032  1.00  2.450          C  
ATOM   1581  CD  GLU A  95      -4.208  -8.400 -26.254  1.00  2.450          C  
ATOM   1582  OE1 GLU A  95      -4.033  -7.871 -27.325  1.00  2.450          O  
ATOM   1583  OE2 GLU A  95      -4.835  -7.883 -25.355  1.00  2.450          O  
ATOM   1584  H   GLU A  95      -0.775 -10.917 -26.122  1.00  2.160          H  
ATOM   1585  HA  GLU A  95      -3.239 -12.396 -26.627  1.00  2.080          H  
ATOM   1586 1HB  GLU A  95      -2.204  -9.731 -27.626  1.00  2.940          H  
ATOM   1587 2HB  GLU A  95      -3.773 -10.388 -28.083  1.00  2.940          H  
ATOM   1588 1HG  GLU A  95      -4.414 -10.439 -25.668  1.00  2.940          H  
ATOM   1589 2HG  GLU A  95      -2.853  -9.723 -25.265  1.00  2.940          H  
ATOM   1590  N   LYS A  96      -1.012 -12.302 -29.023  1.00  1.760          N  
ATOM   1591  CA  LYS A  96      -0.703 -12.800 -30.358  1.00  1.940          C  
ATOM   1592  C   LYS A  96      -0.128 -14.214 -30.333  1.00  2.230          C  
ATOM   1593  O   LYS A  96       0.233 -14.754 -31.381  1.00  2.400          O  
ATOM   1594  CB  LYS A  96       0.280 -11.847 -31.047  1.00  2.640          C  
ATOM   1595  CG  LYS A  96      -0.225 -10.387 -31.195  1.00  2.640          C  
ATOM   1596  CD  LYS A  96      -1.347 -10.243 -32.238  1.00  2.640          C  
ATOM   1597  CE  LYS A  96      -1.847  -8.782 -32.368  1.00  2.640          C  
ATOM   1598  NZ  LYS A  96      -0.806  -7.833 -32.896  1.00  2.640          N  
ATOM   1599  H   LYS A  96      -0.283 -11.788 -28.520  1.00  2.110          H  
ATOM   1600  HA  LYS A  96      -1.626 -12.841 -30.932  1.00  2.330          H  
ATOM   1601 1HB  LYS A  96       1.210 -11.818 -30.479  1.00  3.170          H  
ATOM   1602 2HB  LYS A  96       0.519 -12.226 -32.040  1.00  3.170          H  
ATOM   1603 1HG  LYS A  96      -0.593 -10.036 -30.226  1.00  3.170          H  
ATOM   1604 2HG  LYS A  96       0.617  -9.757 -31.479  1.00  3.170          H  
ATOM   1605 1HD  LYS A  96      -0.986 -10.584 -33.209  1.00  3.170          H  
ATOM   1606 2HD  LYS A  96      -2.195 -10.858 -31.950  1.00  3.170          H  
ATOM   1607 1HE  LYS A  96      -2.698  -8.775 -33.045  1.00  3.170          H  
ATOM   1608 2HE  LYS A  96      -2.172  -8.432 -31.386  1.00  3.170          H  
ATOM   1609 1HZ  LYS A  96      -1.204  -6.908 -32.957  1.00  3.170          H  
ATOM   1610 2HZ  LYS A  96       0.012  -7.782 -32.263  1.00  3.170          H  
ATOM   1611 3HZ  LYS A  96      -0.500  -8.125 -33.807  1.00  3.170          H  
ATOM   1612  N   LYS A  97      -0.042 -14.798 -29.135  1.00  2.350          N  
ATOM   1613  CA  LYS A  97       0.522 -16.130 -28.901  1.00  2.700          C  
ATOM   1614  C   LYS A  97       1.968 -16.247 -29.389  1.00  2.970          C  
ATOM   1615  O   LYS A  97       2.308 -17.167 -30.142  1.00  3.290          O  
ATOM   1616  CB  LYS A  97      -0.351 -17.204 -29.558  1.00  3.640          C  
ATOM   1617  CG  LYS A  97      -1.780 -17.239 -29.032  1.00  3.640          C  
ATOM   1618  CD  LYS A  97      -2.582 -18.367 -29.664  1.00  3.640          C  
ATOM   1619  CE  LYS A  97      -4.023 -18.372 -29.161  1.00  3.640          C  
ATOM   1620  NZ  LYS A  97      -4.834 -19.450 -29.798  1.00  3.640          N  
ATOM   1621  H   LYS A  97      -0.403 -14.274 -28.346  1.00  2.820          H  
ATOM   1622  HA  LYS A  97       0.530 -16.302 -27.823  1.00  3.240          H  
ATOM   1623 1HB  LYS A  97      -0.385 -17.053 -30.635  1.00  4.370          H  
ATOM   1624 2HB  LYS A  97       0.092 -18.184 -29.384  1.00  4.370          H  
ATOM   1625 1HG  LYS A  97      -1.762 -17.365 -27.951  1.00  4.370          H  
ATOM   1626 2HG  LYS A  97      -2.266 -16.287 -29.258  1.00  4.370          H  
ATOM   1627 1HD  LYS A  97      -2.582 -18.248 -30.748  1.00  4.370          H  
ATOM   1628 2HD  LYS A  97      -2.117 -19.321 -29.420  1.00  4.370          H  
ATOM   1629 1HE  LYS A  97      -4.022 -18.521 -28.082  1.00  4.370          H  
ATOM   1630 2HE  LYS A  97      -4.479 -17.407 -29.384  1.00  4.370          H  
ATOM   1631 1HZ  LYS A  97      -5.779 -19.418 -29.439  1.00  4.370          H  
ATOM   1632 2HZ  LYS A  97      -4.851 -19.315 -30.800  1.00  4.370          H  
ATOM   1633 3HZ  LYS A  97      -4.426 -20.350 -29.588  1.00  4.370          H  
ATOM   1634  N   LYS A  98       2.801 -15.291 -28.975  1.00  3.260          N  
ATOM   1635  CA  LYS A  98       4.206 -15.245 -29.370  1.00  3.950          C  
ATOM   1636  C   LYS A  98       5.125 -15.269 -28.156  1.00  4.760          C  
ATOM   1637  O   LYS A  98       6.118 -14.540 -28.115  1.00  5.390          O  
ATOM   1638  OXT LYS A  98       4.764 -15.847 -27.131  1.00  5.930          O  
ATOM   1639  CB  LYS A  98       4.502 -13.984 -30.192  1.00  4.920          C  
ATOM   1640  CG  LYS A  98       3.647 -13.795 -31.444  1.00  4.920          C  
ATOM   1641  CD  LYS A  98       3.914 -14.836 -32.523  1.00  4.920          C  
ATOM   1642  CE  LYS A  98       3.100 -14.533 -33.773  1.00  4.920          C  
ATOM   1643  NZ  LYS A  98       3.276 -15.572 -34.829  1.00  4.920          N  
ATOM   1644  H   LYS A  98       2.419 -14.596 -28.329  1.00  3.910          H  
ATOM   1645  HA  LYS A  98       4.431 -16.127 -29.966  1.00  4.740          H  
ATOM   1646 1HB  LYS A  98       4.362 -13.108 -29.570  1.00  5.900          H  
ATOM   1647 2HB  LYS A  98       5.545 -13.995 -30.503  1.00  5.900          H  
ATOM   1648 1HG  LYS A  98       2.611 -13.862 -31.161  1.00  5.900          H  
ATOM   1649 2HG  LYS A  98       3.820 -12.803 -31.852  1.00  5.900          H  
ATOM   1650 1HD  LYS A  98       4.974 -14.859 -32.768  1.00  5.900          H  
ATOM   1651 2HD  LYS A  98       3.614 -15.818 -32.156  1.00  5.900          H  
ATOM   1652 1HE  LYS A  98       2.044 -14.483 -33.498  1.00  5.900          H  
ATOM   1653 2HE  LYS A  98       3.406 -13.568 -34.173  1.00  5.900          H  
ATOM   1654 1HZ  LYS A  98       2.712 -15.331 -35.631  1.00  5.900          H  
ATOM   1655 2HZ  LYS A  98       4.248 -15.624 -35.102  1.00  5.900          H  
ATOM   1656 3HZ  LYS A  98       2.977 -16.468 -34.465  1.00  5.900          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 -564.981 53.6518 473.782 -39.0247 10.0405 25.6049 218.908 -241.938 -0.63001 -4.21566 -210.186 -22.6983 -83.0723 -7.77723 -10.4741 -12.8638 0 3.51837 7.93041 69.6589 82.4839 -15.8128 8.50303 -52.6307 -6.91708 81.7578 -237.382
MET:NtermProteinFull_1 -3.26017 0.34031 1.21323 -0.55622 0.14151 0.10462 0.88798 -0.95408 -0 -0 0.06408 1.04354 0 0 0 0 0 0.0615 0.04907 1.20341 0 0 0 0.60916 0 0.16611 1.11405
GLY_2 -3.34404 0.21615 2.66915 -7e-05 0 0 2.23636 -1.57107 -0.00324 -0.01041 -3.0702 -0.38514 0 0 -0.64004 0 0 -0.15839 0 0 0 -1.52771 0 0.83697 -0.26034 0.36452 -4.64748
SER_3 -3.4081 0.40255 3.30799 -0.02453 0 0.05845 1.45567 -1.75279 -0.00324 -0.01041 -1.19022 -0.55542 0 0 -0.5451 0 0 -0.00193 0.00021 0.12831 0 -0.47519 0.60419 -0.77834 -0.32187 0.36916 -2.74058
SER_4 -2.75052 0.12897 2.02837 -0.02919 0 0.04719 0.59584 -1.05469 -0.00176 -0.01046 0.4036 -0.88262 0 0 0 0 0 0.00628 0.01473 0.76654 0 0.18546 0.60464 -0.77834 -0.16586 0.21327 -0.67853
HIS_D_5 -4.20365 0.49649 4.00999 -0.44562 0.01516 0.28877 1.48757 -2.01354 -0.01823 -0.08059 -1.06949 -0.24595 0 0 -0.90084 0 0 0.00645 0.15633 0 1.93969 -0.07168 0 -0.45461 -0.29411 0.54036 -0.8575
HIS_6 -3.11006 0.21231 3.82951 -0.58297 0.08022 0.44756 0.79422 -1.847 -0 -0 -0.79401 -1.02101 0 0 -0.90084 0 0 -0.05952 0.02058 0 1.52986 -0.061 0 -0.45461 -0.45236 0.62128 -1.74785
HIS_D_7 -6.82876 0.67585 5.56184 -0.33726 0.00051 0.38114 1.53535 -2.88596 -0.01823 -0.08059 -0.37011 -0.27342 0 0 0 0 0 0.01688 0.0001 0 1.8693 -0.27089 0 -0.45461 -0.37992 0.44619 -1.41258
HIS_8 -3.83973 0.25529 4.02144 -0.77851 0.03409 0.90074 1.01904 -1.97776 -0 -0 -0.97239 -3.06928 0 0 0 0 0 -0.04292 0.46854 0 1.71312 -0.09658 0 -0.45461 -0.32002 0.75955 -2.38
HIS_D_9 -6.24734 0.61234 4.85376 -0.4224 0.01638 0.52547 0.97641 -2.45185 -0.00032 -0.00117 0.576 -0.35786 0 0 0 0 0 -0.02067 9e-05 0 2.35711 -0.09969 0 -0.45461 -0.41093 0.57651 0.02722
HIS_D_10 -7.57905 0.62365 6.45983 -0.38939 0.01444 0.51094 2.59494 -3.36753 -0.00207 -0.01163 -2.41111 -0.31677 0 0 0 0 0 -0.05768 0.04404 0 1.78895 -0.39532 0 -0.45461 -0.46571 0.30747 -3.10661
SER_11 -1.92688 0.12643 2.89522 -0.03066 0 0.05101 1.33525 -1.32115 -0 -0 -0.35224 -1.06272 0 0 0 0 0 -0.05412 0.03098 0.1744 0 -0.21397 0.7505 -0.77834 -0.61366 0.39094 -0.59901
SER_12 -2.5631 0.38371 3.59479 -0.03403 0.00221 0.05824 1.80605 -1.53172 -0 -0 -0.8664 -1.16245 0 0 -0.70155 -0.73253 0 -0.01022 0.00651 0.28254 0 -0.3016 0.62112 -0.77834 -0.7226 0.43436 -2.215
GLY_13 -2.19455 0.27254 2.6734 -6e-05 0 0 1.30217 -1.33805 -0 -0 -1.91324 -0.40581 0 0 0 0 0 -0.16502 0 0 0 -1.51394 0 0.83697 -0.79169 0.26164 -2.97564
GLU_14 -4.97693 0.43869 5.77122 -0.22992 0.04424 0.37792 2.83747 -2.36225 -0.00858 -0.13231 -3.30918 -0.62092 0 0 -0.70155 -0.73253 0 -0.01538 0.18607 0 3.63856 0.28328 0 -2.7348 -0.10608 0.30279 -2.05018
ASN_15 -4.94064 0.55748 3.57066 -0.20044 0.02273 0.30524 1.75845 -2.08558 -0.00153 -0.00625 -2.0011 -0.62225 0 0 0 -0.36098 0 -0.00712 0.09061 0 2.88645 -0.52525 0 -0.93687 0.36714 0.44272 -1.68651
LEU_16 -6.67184 0.69327 1.98494 -0.51741 0.28553 0.14516 1.1161 -1.79875 -0 -0 -0.91586 0.10377 0 0 0 0 0 0.04106 0.12862 0.67298 0 -0.01718 0 0.18072 0.19547 0.45647 -3.91694
TYR_17 -6.49225 0.83803 2.89579 -0.85533 0.05754 0.4744 1.20637 -1.87114 -0.00153 -0.00625 -1.21444 -0.29163 0 0 0 -0.36098 0 0.0794 0.34091 0 1.62319 -0.46246 0.07429 1.2797 0.07117 0.67826 -1.93695
PHE_18 -6.83146 0.72192 2.63459 -0.60869 0.02859 -0.02802 1.45361 -1.83259 -0.00463 -0.05181 -0.72688 -0.46973 0 0 0 0 0 -0.0115 0.2304 0 2.90831 -0.18789 0 1.0402 -0.07949 0.77191 -1.04314
GLN_19 -5.37605 0.43499 3.61552 -0.36767 0.08807 0.21739 1.58954 -1.82105 -0 -0 -1.60025 -0.07492 0 0 -0.89103 0 0 0.00917 0.03528 0 2.94978 0.02347 0 -0.18838 -0.14252 0.56502 -0.93363
GLY_20 -4.80746 0.37198 3.3179 -7e-05 0 0 1.56215 -1.95092 -0.00332 -0.01679 -1.1109 -0.31652 0 0 0 0 0 -0.01788 0 0 0 0.99631 0 0.83697 0.84881 0.30177 0.01203
GLY_21 -3.01178 0.38625 3.5584 -0.00015 0 0 1.56554 -1.6512 -0 -0 -1.25018 -0.30997 0 0 -0.89103 0 0 -0.07959 0 0 0 1.11436 0 0.83697 1.55128 0.203 2.02188
SER_22 -1.33555 0.09292 1.52388 -0.02955 0.0219 0.02949 0.3883 -0.65581 -0 -0 -0.0825 -0.0155 0 0 0 0 0 -0.0803 0.00135 0.05508 0 0.16611 0.6 -0.77834 0.67228 0.17662 0.75039
MET_23 -6.6767 1.36221 4.01333 -0.40968 0.21091 0.0747 0.74225 -1.8745 -0.00332 -0.01679 -0.22231 0.00813 0 0 0 0 0 0.10327 0.29199 1.35949 0 0.02852 0 0.60916 0.78429 1.01113 1.39608
PRO_24 -3.08917 0.61557 2.81775 -0.12755 0.00026 0.09323 1.88692 -1.34348 -0.00012 -0.00173 -1.88681 0.22923 0 0 0 0 0 -0.04764 0.00566 0.17392 0 -1.16685 0 -2.4119 0.33961 1.10748 -2.80559
GLU_25 -3.65344 0.22702 4.5455 -0.36146 0.13311 0.4435 2.53713 -1.93528 -0 -0 -2.9661 -0.62363 0 0 0 -1.19555 0 -0.0578 0.02308 0 2.90495 -0.08711 0 -2.7348 0.2144 0.36036 -2.22612
SER_26 -4.12713 0.33468 4.74855 -0.02421 0 0.02253 1.7842 -2.22037 -0.00135 -0.03 -0.80136 -0.36592 0 0 0 0 0 -0.01895 0.00072 0.53124 0 0.28024 0.62153 -0.77834 0.47659 0.31425 0.74693
ALA_27 -6.84658 0.88565 4.44254 -0.02345 0 0 2.82805 -2.97208 -0 -0 -1.71146 -0.35864 0 0 0 0 0 0.02723 0 0 0 -0.18549 0 1.8394 -0.29545 0.30417 -2.06612
LEU_28 -6.41032 0.51556 5.31442 -0.66531 0.25126 0.22625 3.00651 -2.95437 -0.00157 -0.01028 -2.14429 0.10143 0 0 0 0 0 0.04741 0.00454 0.85733 0 -0.22756 0 0.18072 -0.27691 0.41559 -1.76959
ARG_29 -6.25794 0.27085 6.79229 -0.6124 0.09314 0.33934 3.52089 -3.13558 -0.00706 -0.02936 -4.26747 0.18525 0 0 0 -1.19555 0 0.11712 0.02754 2.47625 0 -0.14635 0 -1.2888 -0.29354 0.55833 -2.85305
ARG_30 -10.6231 1.20256 7.83231 -0.6336 0.11755 0.38215 3.39489 -4.05311 -0.00704 -0.04069 -1.93149 0.33154 0 0 0 0 0 0.08614 0.42069 1.49156 0 -0.03223 0 -1.2888 -0.30502 0.62747 -3.02818
TYR_31 -11.737 1.20458 8.26573 -0.97245 0.06216 0.36977 4.28539 -4.76727 -0.00463 -0.05181 -4.29657 -0.32882 0 0 -1.18513 0 0 0.01088 0.50303 0 2.12663 -0.38824 0.06563 1.2797 0.00576 0.67172 -4.88092
VAL_32 -6.7157 0.32218 5.00851 -0.31288 0.22182 0.07175 2.74103 -2.8842 -0 -0 -2.72116 -0.1858 0 0 0 0 0 -0.05365 0.00119 0.05654 0 -0.30922 0 1.9342 0.02833 0.57806 -2.219
ALA_33 -6.03526 0.66151 3.28152 -0.02145 0 0 2.43941 -2.56822 -0.00157 -0.01028 -2.29219 -0.36005 0 0 0 0 0 -0.02438 0 0 0 -0.22097 0 1.8394 -0.23557 0.59108 -2.95702
LEU_34 -8.33883 1.13336 3.93577 -0.68148 0.45312 0.1752 2.40826 -2.90709 -0 -0 -2.19483 0.27613 0 0 0 0 0 -0.0251 0.16869 2.99789 0 -0.25673 0 0.18072 -0.29586 0.87421 -2.09659
ARG_35 -5.97023 0.22634 5.97369 -1.054 0.21198 0.66923 2.6473 -2.79171 -0 -0 -1.98465 0.14181 0 0 0 0 0 0.01244 0.15563 2.21699 0 0.01159 0 -1.2888 -0.05836 0.60983 -0.27093
MET_36 -7.11456 0.49277 5.10974 -0.33992 0.12339 0.02377 2.62317 -2.71104 -0 -0 -2.68595 -0.05382 0 0 0 0 0 -0.03651 0.03427 1.13382 0 0.00359 0 0.60916 -6e-05 0.44551 -2.34266
MET_37 -11.9587 1.73378 5.22916 -0.35602 0.07517 0.10619 3.21244 -3.40588 -0.01501 -0.09495 -2.57106 -0.04976 0 0 0 0 0 -0.0233 0.02676 1.76238 0 0.04565 0 0.60916 -0.04815 0.99832 -4.72381
LEU_38 -6.34708 0.52038 4.45383 -0.68535 0.23628 0.2708 2.10757 -2.65419 -0.00839 -0.04881 -2.01341 0.05708 0 0 0 0 0 0.04695 9e-05 0.92375 0 -0.21926 0 0.18072 -0.07366 0.89794 -2.35476
TYR_39 -5.89687 0.4556 5.36256 -1.02275 0.1159 0.39821 2.50061 -2.68181 -0 -0 -2.29091 -0.28862 0 0 0 0 0 0.04008 0.08547 0 1.72649 -0.43179 0.00102 1.2797 0.01441 0.35324 -0.27947
LEU_40 -9.09686 0.78496 3.73385 -0.47422 0.14205 0.10167 2.71427 -2.934 -0 -0 -1.89327 0.24087 0 0 0 0 0 -0.03986 0.21072 0.44103 0 -0.25417 0 0.18072 -0.03568 0.43685 -5.74106
MET_41 -9.5599 1.41806 4.21079 -0.30819 0.02665 0.08432 1.86275 -2.62 -0 -0 -1.27579 -0.01058 0 0 0 0 0 -0.02381 0.01544 1.76824 0 0.0616 0 0.60916 -0.00741 0.65743 -3.09126
ARG_42 -4.14627 0.15161 3.87592 -1.71083 0.62882 1.94881 0.93942 -1.69461 -0.01501 -0.09495 -0.40535 -2.08569 0 0 0 0 0 0.02446 0.0142 3.27605 0 -0.09245 0 -1.2888 0.21576 0.72101 0.26212
LYS_43 -3.6658 0.19552 3.18157 -0.51512 0.12359 0.33489 1.28171 -1.37642 -0.01084 -0.0852 -1.34698 -0.00462 0 0 0 0 0 -0.0256 0.09003 1.80695 0 -0.1339 0 -1.5107 -0.03345 0.76245 -0.93193
GLY_44 -2.91274 0.24705 2.56192 -0.00025 0 0 1.64925 -1.49289 -0 -0 -1.21966 -0.17614 0 0 0 0 0 -0.0831 0 0 0 -0.8567 0 0.83697 -0.14511 0.54258 -1.04881
GLY_45 -3.36859 0.61702 2.90525 -0.00012 0 0 1.40836 -1.56087 -0.01858 -0.1478 0.02789 -0.40661 0 0 0 0 0 0.01109 0 0 0 0.28812 0 0.83697 0.77715 0.22019 1.58947
LEU_46 -6.74954 0.81737 2.1689 -0.48104 0.23808 0.08998 1.67635 -1.79871 -0 -0 -1.39815 0.0543 0 0 0 0 0 -0.00146 0.04075 0.64654 0 -0.04098 0 0.18072 0.73957 0.30232 -3.515
ARG_47 -5.93241 0.60553 6.94611 -0.44393 0.05658 0.21839 2.78019 -2.76542 -0.01971 -0.16135 -2.91676 0.51612 0 0 -1.00608 0 0 0.02367 0.03755 2.08789 0 -0.06756 0 -1.2888 -0.26905 0.9477 -0.65133
PRO_48 -3.71275 0.73727 3.04864 -0.06513 0 0.0407 1.59609 -1.49497 -0 -0 -0.55483 0.59242 0 0 0 0 0 -0.14075 0.03282 0.17632 0 -0.48661 0 -2.4119 -0.10195 1.06039 -1.68424
ASN_49 -5.08978 0.30572 5.16123 -0.30837 0.04246 0.57482 1.56116 -2.41662 -0 -0 -1.37759 -1.55954 0 0 0 0 0 -0.04545 0.07565 0 3.30375 0.05825 0 -0.93687 0.08809 0.51735 -0.04574
GLU_50 -7.5756 0.34841 9.33863 -0.18461 0.04252 0.25121 4.48892 -3.90162 -0.04691 -0.2402 -5.94715 -0.54478 0 0 -1.00608 -1.49318 0 0.19112 0.0132 0 3.48781 -0.26276 0 -2.7348 -0.14958 0.64217 -5.28328
VAL_51 -6.30791 0.90692 4.40811 -0.33757 0.1369 0.0766 2.2901 -2.63095 -0 -0 -1.51126 0.15408 0 0 0 0 0 -0.03333 0.21482 1.26672 0 -0.20277 0 1.9342 -0.22271 0.9966 1.13855
ARG_52 -5.78772 0.31264 6.20815 -0.77952 0.10983 0.52281 2.25499 -3.01164 -1e-05 -0.00022 -1.38894 0.34774 0 0 0 0 0 -0.02955 0.0145 1.50723 0 -0.01041 0 -1.2888 -0.14936 0.67873 -0.48954
GLU_53 -4.79928 0.21943 5.90728 -0.3422 0.15037 0.40837 2.35077 -2.63087 -0 -0 -2.71477 -0.63157 0 0 0 0 0 0.00499 0.08633 0 3.06175 -0.02349 0 -2.7348 -0.07669 0.3367 -1.42768
VAL_54 -8.12604 1.22322 4.47384 -0.3242 0.32588 0.07355 2.90192 -2.82269 -0.00396 -0.03007 -2.24911 -0.33045 0 0 0 0 0 -0.06186 0.08323 0.23763 0 -0.30859 0 1.9342 -0.08854 0.71554 -2.37651
ARG_55 -6.85073 0.36131 6.33037 -0.77788 0.13941 0.52253 2.55902 -3.10701 -0.00121 -0.01999 -2.31454 0.30035 0 0 0 0 0 0.07254 0.04594 2.76224 0 -0.17556 0 -1.2888 -0.16708 0.69839 -0.91069
ASN_56 -4.50295 0.29975 5.50877 -0.18366 0.05059 0.27537 2.42809 -2.62111 -0.00737 -0.11232 -2.14951 -0.27511 0 0 0 0 0 0.09314 0.01388 0 1.41007 0.39317 0 -0.93687 -0.07508 0.37477 -0.01637
LYS_57 -7.16402 0.55633 7.87258 -0.29344 0.02474 0.1186 3.48961 -3.50102 -0 -0 -4.43581 0.01694 0 0 0 0 0 -0.03513 0.02862 1.76529 0 0.03295 0 -1.5107 -0.12613 0.62302 -2.53753
VAL_58 -8.11467 0.5033 2.79095 -0.30697 0.18955 0.07036 2.41007 -2.60517 -0 -0 -2.47918 -0.19289 0 0 0 0 0 0.00734 0.0105 0.09992 0 -0.28416 0 1.9342 -0.23662 0.56071 -5.64277
LYS_59 -6.62751 0.57248 7.58695 -0.43955 0.04967 0.27134 3.82957 -3.33893 -0.00396 -0.03007 -4.69705 0.06948 0 0 0 0 0 0.02752 0.04931 2.35258 0 0.04753 0 -1.5107 -0.17968 0.35638 -1.61466
LYS_60 -5.17013 0.19752 7.51053 -0.47327 0.08769 0.36624 3.48436 -3.21878 -0.01075 -0.11601 -4.88716 0.00258 0 0 0 -0.78887 0 -0.02845 0.02342 2.40585 0 0.01804 0 -1.5107 -0.25192 0.4526 -1.90719
ILE_61 -8.8967 1.30838 4.21339 -0.52382 0.46969 0.10042 2.73564 -2.98732 -0 -0 -2.19067 0.11668 0 0 0 0 0 0.12154 0.0497 0.54836 0 -0.39055 0 0.73287 -0.11773 0.57296 -4.13718
TRP_62 -7.88659 0.6743 5.75704 -1.50582 0.15498 0.83572 2.70345 -3.11101 -0 -0 -2.93787 -0.20748 0 0 0 0 0 -0.01366 0.08437 0 1.99958 -0.33324 0 1.6906 0.07094 0.67619 -1.34851
GLU_63 -6.09082 0.37499 8.3388 -0.21951 0.03837 0.31629 3.81489 -3.58853 -0.01075 -0.11601 -4.74321 -0.59147 0 0 0 0 0 -0.00398 0.00895 0 3.00573 -0.22476 0 -2.7348 -0.22625 0.50831 -2.14378
ASP_64 -7.39492 0.55716 9.53863 -0.09902 0.00557 0.29516 4.02621 -4.06183 -0.02528 -0.13313 -6.83669 -0.32993 0 0 0 -0.78887 0 0.26425 0.00128 0 1.69372 0.15671 0 -2.3716 -0.44096 0.47449 -5.46905
ARG_65 -7.96502 0.59774 6.61925 -0.8194 0.19701 0.62053 2.50786 -3.11362 -0.00012 -0.00202 -1.49464 0.32471 0 0 0 0 0 0.00579 0.1859 3.894 0 0.01304 0 -1.2888 -0.18626 0.52237 0.61834
ASP_66 -3.88935 0.14391 4.52864 -0.20228 0.00131 0.66367 1.69989 -2.02418 -0.00012 -0.00202 -1.71228 -0.0793 0 0 0 0 0 -0.01442 0.09376 0 3.33183 0.0708 0 -2.3716 -0.22498 0.44532 0.45862
GLU_67 -3.31448 0.12203 4.59477 -0.22714 0.03542 0.33932 1.58879 -1.9028 -0 -0 -2.01885 -0.55748 0 0 0 0 0 -0.07637 0.04528 0 2.91477 -0.08066 0 -2.7348 -0.46643 0.37506 -1.36359
GLY_68 -1.87691 0.09735 2.56693 -5e-05 0 0 0.95714 -1.26555 -0 -0 -0.91605 -0.36535 0 0 0 0 0 -0.16815 0 0 0 -1.44782 0 0.83697 -0.65933 0.42562 -1.8152
LYS_69 -3.90439 0.26106 4.69523 -0.31664 0.04872 0.1569 1.46439 -1.83758 -0.0063 -0.01613 -2.3789 -0.10211 0 0 0 0 0 0.18152 0.26637 2.00742 0 -0.13584 0 -1.5107 -0.44243 0.41235 -1.15707
LEU_70 -6.73903 0.48319 3.13867 -0.45457 0.18305 0.0815 1.12644 -1.97373 -0.01898 -0.117 -0.3343 0.10735 0 0 0 0 0 0.02473 0.13051 0.65228 0 -0.3262 0 0.18072 -0.15716 0.33265 -3.67987
THR_71 -4.09188 0.7377 5.0396 -0.1166 0.07561 0.08107 2.54124 -2.13889 -0.00133 -0.02098 -5.09645 -0.61796 0 0 0 -0.68821 0 0.1117 0.05873 0.04641 0 -0.33319 2.28702 -1.0874 -0.35923 1.21376 -2.35925
PRO_72 -2.82063 0.32156 1.75185 -0.16928 0.03575 0.11198 0.35724 -0.71396 -0.00135 -0.03 0.65448 0.17776 0 0 0 0 0 0.03231 0.01172 0.18438 0 -0.91268 0 -2.4119 0.19006 1.38778 -1.84292
GLU_73 -4.42088 0.80426 5.58939 -0.19138 0.05936 0.32863 2.64594 -2.3037 -0.0127 -0.028 -3.35149 -0.37602 0 0 0 -0.68821 0 3.4614 0.26437 0 3.26982 0.03085 0 -2.7348 1.64919 14.6314 18.6275
GLY_74 -4.14301 0.55295 4.65364 -0.00013 0 0 2.22438 -2.24322 -0.02043 -0.13523 -1.89499 -0.28869 0 0 0 0 0 0.24294 0 0 0 0.90954 0 0.83697 1.68231 14.9299 17.3069
PHE_75 -10.6454 2.43776 4.03902 -0.91175 0.05063 0.28211 2.71443 -2.88336 -0.01403 -0.04898 -1.40296 -0.06042 0 0 0 0 0 -0.00136 0.09547 0 1.84962 -0.41757 0 1.0402 0.46387 1.12334 -2.28939
THR_76 -6.58929 0.54521 6.40065 -0.20025 0.15949 0.07657 2.95888 -3.08951 -0.00704 -0.04069 -2.02913 -0.51944 0 0 0 0 0 -0.03559 0.00961 0.11904 0 0.01377 2.27308 -1.0874 0.00238 0.62355 -0.41612
GLU_77 -4.85289 0.2225 5.70594 -0.21159 0.03871 0.30659 1.9381 -2.62524 -0.04109 -0.29865 -1.58899 -0.58459 0 0 0 0 0 0.02646 0.04052 0 3.00848 -0.22623 0 -2.7348 -0.27951 0.35714 -1.79915
LYS_78 -5.82737 0.49212 4.79781 -0.47721 0.11719 0.2764 2.4526 -2.41389 -0 -0 -1.92903 0.14803 0 0 0 0 0 0.01695 0.05138 2.26475 0 -0.03519 0 -1.5107 -0.45748 0.36668 -1.66695
LEU_79 -10.1229 1.46616 3.04945 -0.48585 0.12055 0.10597 3.09952 -2.97753 -0 -0 -2.53438 0.23255 0 0 0 0 0 0.00301 0.05495 0.37645 0 -0.26845 0 0.18072 -0.32241 0.74659 -7.27559
GLU_80 -6.41802 0.38279 7.53389 -0.21861 0.02804 0.3074 3.05521 -3.43954 -0.04313 -0.2696 -3.10573 -0.60586 0 0 0 0 0 0.02571 0.05734 0 3.00196 -0.28116 0 -2.7348 -0.4476 0.80206 -2.36968
GLN_81 -5.09756 0.20996 6.19094 -0.86287 0.08903 0.91501 2.51817 -2.85979 -0.00822 -0.05983 -2.64915 -0.81633 0 0 0 -0.36943 0 0.14276 0.01594 0 2.82954 -0.13669 0 -0.18838 -0.44656 0.41316 -0.1703
ILE_82 -8.91166 1.48772 4.27175 -0.53231 0.72724 0.10434 2.64814 -2.84713 -0.00378 -0.02883 -1.89225 -0.02546 0 0 0 0 0 -0.06784 0.01402 0.57245 0 -0.4669 0 0.73287 -0.13841 0.50372 -3.85233
LEU_83 -8.82183 0.7754 4.45907 -0.6651 0.22273 0.22453 2.86036 -2.94162 -0 -0 -2.43636 0.09766 0 0 0 0 0 0.02908 0.01869 0.82385 0 -0.16828 0 0.18072 0.05967 0.49719 -4.78425
ARG_84 -6.60668 0.37728 7.80248 -0.72313 0.09971 0.46539 2.91178 -3.55524 -0.02376 -0.13838 -3.32392 0.34688 0 0 0 -0.36943 0 0.02282 0.05251 1.44842 0 -0.07035 0 -1.2888 -0.11213 0.36367 -2.32088
GLU_85 -5.38029 0.29396 8.21297 -0.32844 0.07738 0.37446 3.29797 -3.36307 -0 -0 -5.76568 -0.57529 0 0 0 0 0 0.00739 0.00264 0 3.17182 -0.1112 0 -2.7348 -0.331 0.31862 -2.83257
LEU_86 -9.93801 1.15447 3.89448 -0.4982 0.20624 0.10891 2.78412 -2.99927 -0.01286 -0.08233 -2.76081 0.24879 0 0 0 0 0 -0.02778 0.16333 0.59323 0 -0.22643 0 0.18072 -0.21645 0.64085 -6.78701
VAL_87 -6.6196 0.49765 4.56029 -0.31344 0.22234 0.07206 2.53506 -2.7815 -0.00378 -0.02883 -2.56902 -0.16302 0 0 0 0 0 -0.02797 0.00844 0.08142 0 -0.22878 0 1.9342 -0.10903 0.67142 -2.26208
LYS_88 -4.70186 0.21084 5.4561 -0.30627 0.03 0.13633 2.43702 -2.47793 -0 -0 -2.19901 -0.00022 0 0 0 0 0 -0.01125 0.00483 1.79667 0 0.04473 0 -1.5107 -0.18036 0.31871 -0.95236
LYS_89 -6.15037 0.26479 7.39972 -0.30475 0.02851 0.13821 2.99667 -3.18993 -0.02967 -0.10111 -3.99074 -0.03321 0 0 0 0 0 0.04245 0.09486 1.75043 0 -0.03225 0 -1.5107 -0.36319 0.31642 -2.67387
VAL_90 -8.54167 0.86002 4.62638 -0.29474 0.12908 0.06164 3.03536 -3.33432 -0 -0 -2.17618 0.01828 0 0 0 0 0 -0.04601 0.14941 0.02351 0 -0.29103 0 1.9342 -0.16453 0.3745 -3.63609
ARG_91 -5.89148 0.2217 5.98418 -0.45048 0.05294 0.22456 2.54516 -2.85522 -0.02717 -0.21358 -2.40691 0.36748 0 0 0 0 0 -0.03461 0.01504 2.09516 0 -0.0324 0 -1.2888 -0.05332 0.38661 -1.36115
GLU_92 -5.06478 0.27075 7.26241 -0.40799 0.03425 0.76436 3.50339 -3.06048 -0.01265 -0.08765 -4.78238 -0.47074 0 0 0 -0.80316 0 -0.03532 0.18026 0 3.49202 -0.19977 0 -2.7348 -0.32895 0.57453 -1.9067
ARG_93 -8.14578 0.56678 10.3775 -0.59115 0.11243 0.31644 4.3984 -4.25488 -0.02083 -0.16407 -5.64786 0.11221 0 0 -0.55242 -1.49318 0 -0.02474 0.80266 2.52655 0 -0.12167 0 -1.2888 -0.39766 0.89467 -2.59544
GLN_94 -4.69102 0.22764 4.61356 -0.27487 0.07007 0.2193 1.52043 -2.30185 -0.012 -0.14 -1.08824 -0.4758 0 0 0 0 0 -0.03764 0.09689 0 2.68837 -0.03402 0 -0.18838 -0.27829 0.66976 0.58392
GLU_95 -3.05139 0.10492 3.65525 -0.21682 0.02702 0.30432 1.37071 -1.58375 -0 -0 -0.79312 -0.56452 0 0 0 0 0 -0.05242 0.02304 0 3.00087 -0.22081 0 -2.7348 -0.16976 0.35038 -0.55087
LYS_96 -4.3748 0.2683 5.67119 -0.55075 0.17177 0.36117 2.30003 -2.204 -0.00476 -0.02764 -3.70445 0.21561 0 0 0 -0.80316 0 -0.05686 0.06859 2.53758 0 -0.05117 0 -1.5107 -0.33738 0.35245 -1.67897
LYS_97 -2.30023 0.18393 2.92662 -0.33351 0.05703 0.21365 0.9325 -1.26693 -0 -0 -0.84584 -0.36364 0 0 0 0 0 -0.05871 0.00677 1.54089 0 -0.193 0 -1.5107 -0.26623 0.26851 -1.00888
LYS:CtermProteinFull_98 -4.04151 0.26441 5.01522 -0.52485 0.13875 0.40112 1.57344 -1.86542 -0.01286 -0.09342 -3.0183 0.08217 0 0 -0.55242 0 0 0 0.04762 1.91075 0 0 0 -1.5107 -0.01885 0.2426 -1.96225
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15254 DOMAINID 16051 MODEL 5 His-Tev-GS-ZX
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 60.573
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.433216
REMARK    SCORE     lk_ball_wtd:         -19.774
REMARK    SCORE          fa_dun:         136.500
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -249.919
REMARK    SCORE          fa_sol:         403.870
REMARK    SCORE     hbond_bb_sc:         -18.384
REMARK    SCORE     rama_prepro:         -12.767
REMARK    SCORE         fa_elec:        -194.487
REMARK    SCORE     cart_bonded:          58.308
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.976
REMARK    SCORE fa_intra_sol_xover4:          23.112
REMARK    SCORE         p_aa_pp:         -15.262
REMARK    SCORE     hbond_sr_bb:         -71.340
REMARK    SCORE     total_score:        -249.919
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           0.544
REMARK    SCORE          fa_rep:          56.809
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -578.237
REMARK    SCORE     hbond_lr_bb:          -4.265
REMARK    SCORE        hbond_sc:         -15.935
REMARK    SCORE             ref:           0.414
ATOM      1  N   MET A   1      -0.638  -0.207   2.922  1.00 11.300          N  
ATOM      2  CA  MET A   1       0.484  -0.057   2.004  1.00 10.660          C  
ATOM      3  C   MET A   1       1.028   1.367   2.130  1.00 10.020          C  
ATOM      4  O   MET A   1       0.992   1.942   3.217  1.00 10.090          O  
ATOM      5  CB  MET A   1       0.044  -0.380   0.568  1.00 15.180          C  
ATOM      6  CG  MET A   1      -0.450  -1.819   0.342  1.00 15.180          C  
ATOM      7  SD  MET A   1       0.795  -3.089   0.721  1.00 15.180          S  
ATOM      8  CE  MET A   1       1.990  -2.909  -0.605  1.00 15.180          C  
ATOM      9 1H   MET A   1      -1.045  -1.125   2.827  1.00 13.560          H  
ATOM     10 2H   MET A   1      -0.312  -0.078   3.870  1.00 13.560          H  
ATOM     11 3H   MET A   1      -1.328   0.499   2.708  1.00 13.560          H  
ATOM     12  HA  MET A   1       1.279  -0.742   2.296  1.00 12.790          H  
ATOM     13 1HB  MET A   1      -0.768   0.289   0.285  1.00 18.220          H  
ATOM     14 2HB  MET A   1       0.852  -0.220  -0.127  1.00 18.220          H  
ATOM     15 1HG  MET A   1      -1.338  -2.016   0.937  1.00 18.220          H  
ATOM     16 2HG  MET A   1      -0.729  -1.924  -0.712  1.00 18.220          H  
ATOM     17 1HE  MET A   1       2.787  -3.643  -0.476  1.00 18.220          H  
ATOM     18 2HE  MET A   1       1.497  -3.077  -1.565  1.00 18.220          H  
ATOM     19 3HE  MET A   1       2.420  -1.912  -0.589  1.00 18.220          H  
ATOM     20  N   GLY A   2       1.521   1.938   1.032  1.00  9.650          N  
ATOM     21  CA  GLY A   2       2.057   3.297   1.047  1.00  9.280          C  
ATOM     22  C   GLY A   2       1.031   4.360   0.642  1.00  8.590          C  
ATOM     23  O   GLY A   2      -0.179   4.174   0.773  1.00  8.380          O  
ATOM     24  H   GLY A   2       1.558   1.428   0.166  1.00 11.580          H  
ATOM     25 1HA  GLY A   2       2.435   3.524   2.044  1.00 11.140          H  
ATOM     26 2HA  GLY A   2       2.912   3.349   0.375  1.00 11.140          H  
ATOM     27  N   SER A   3       1.545   5.489   0.141  1.00  8.500          N  
ATOM     28  CA  SER A   3       0.772   6.678  -0.248  1.00  8.160          C  
ATOM     29  C   SER A   3       0.068   6.568  -1.600  1.00  7.770          C  
ATOM     30  O   SER A   3      -0.699   7.452  -1.980  1.00  7.620          O  
ATOM     31  CB  SER A   3       1.710   7.865  -0.286  1.00 11.560          C  
ATOM     32  OG  SER A   3       2.653   7.728  -1.315  1.00 11.560          O  
ATOM     33  H   SER A   3       2.548   5.563   0.045  1.00 10.200          H  
ATOM     34  HA  SER A   3       0.014   6.857   0.518  1.00  9.790          H  
ATOM     35 1HB  SER A   3       1.136   8.777  -0.446  1.00 13.870          H  
ATOM     36 2HB  SER A   3       2.214   7.962   0.673  1.00 13.870          H  
ATOM     37  HG  SER A   3       3.298   8.430  -1.176  1.00 13.870          H  
ATOM     38  N   SER A   4       0.384   5.516  -2.341  1.00  7.920          N  
ATOM     39  CA  SER A   4      -0.142   5.268  -3.676  1.00  7.930          C  
ATOM     40  C   SER A   4      -1.636   4.945  -3.700  1.00  7.710          C  
ATOM     41  O   SER A   4      -2.219   4.495  -2.705  1.00  7.700          O  
ATOM     42  CB  SER A   4       0.610   4.115  -4.322  1.00 11.100          C  
ATOM     43  OG  SER A   4       1.972   4.414  -4.499  1.00 11.100          O  
ATOM     44  H   SER A   4       1.037   4.857  -1.954  1.00  9.500          H  
ATOM     45  HA  SER A   4       0.021   6.164  -4.276  1.00  9.520          H  
ATOM     46 1HB  SER A   4       0.513   3.232  -3.709  1.00 13.320          H  
ATOM     47 2HB  SER A   4       0.154   3.890  -5.288  1.00 13.320          H  
ATOM     48  HG  SER A   4       2.353   3.650  -4.939  1.00 13.320          H  
ATOM     49  N   HIS A   5      -2.258   5.226  -4.842  1.00  7.860          N  
ATOM     50  CA  HIS A   5      -3.638   4.850  -5.131  1.00  8.020          C  
ATOM     51  C   HIS A   5      -3.798   3.340  -5.272  1.00  7.850          C  
ATOM     52  O   HIS A   5      -3.024   2.695  -5.985  1.00  7.830          O  
ATOM     53  CB  HIS A   5      -4.074   5.537  -6.421  1.00 11.160          C  
ATOM     54  CG  HIS A   5      -5.428   5.174  -6.931  1.00 11.160          C  
ATOM     55  ND1 HIS A   5      -5.664   3.957  -7.550  1.00 11.160          N  
ATOM     56  CD2 HIS A   5      -6.596   5.859  -6.992  1.00 11.160          C  
ATOM     57  CE1 HIS A   5      -6.904   3.904  -7.963  1.00 11.160          C  
ATOM     58  NE2 HIS A   5      -7.500   5.054  -7.658  1.00 11.160          N  
ATOM     59  H   HIS A   5      -1.721   5.703  -5.581  1.00  9.430          H  
ATOM     60  HA  HIS A   5      -4.287   5.183  -4.321  1.00  9.620          H  
ATOM     61 1HB  HIS A   5      -4.052   6.621  -6.277  1.00 13.400          H  
ATOM     62 2HB  HIS A   5      -3.350   5.311  -7.198  1.00 13.400          H  
ATOM     63  HD1 HIS A   5      -5.007   3.200  -7.647  1.00 13.400          H  
ATOM     64  HD2 HIS A   5      -6.891   6.858  -6.660  1.00 13.400          H  
ATOM     65  HE1 HIS A   5      -7.265   3.016  -8.484  1.00 13.400          H  
ATOM     66  N   HIS A   6      -4.831   2.785  -4.645  1.00  7.990          N  
ATOM     67  CA  HIS A   6      -5.103   1.356  -4.726  1.00  8.090          C  
ATOM     68  C   HIS A   6      -6.573   1.091  -5.022  1.00  7.790          C  
ATOM     69  O   HIS A   6      -7.441   1.932  -4.784  1.00  7.920          O  
ATOM     70  CB  HIS A   6      -4.695   0.623  -3.441  1.00 11.290          C  
ATOM     71  CG  HIS A   6      -3.217   0.670  -3.131  1.00 11.290          C  
ATOM     72  ND1 HIS A   6      -2.619   1.727  -2.475  1.00 11.290          N  
ATOM     73  CD2 HIS A   6      -2.226  -0.212  -3.399  1.00 11.290          C  
ATOM     74  CE1 HIS A   6      -1.336   1.488  -2.352  1.00 11.290          C  
ATOM     75  NE2 HIS A   6      -1.064   0.322  -2.908  1.00 11.290          N  
ATOM     76  H   HIS A   6      -5.437   3.366  -4.077  1.00  9.590          H  
ATOM     77  HA  HIS A   6      -4.526   0.926  -5.544  1.00  9.710          H  
ATOM     78 1HB  HIS A   6      -5.223   1.048  -2.608  1.00 13.540          H  
ATOM     79 2HB  HIS A   6      -4.996  -0.421  -3.509  1.00 13.540          H  
ATOM     80  HD1 HIS A   6      -2.969   2.685  -2.373  1.00 13.540          H  
ATOM     81  HD2 HIS A   6      -2.214  -1.180  -3.899  1.00 13.540          H  
ATOM     82  HE1 HIS A   6      -0.699   2.219  -1.851  1.00 13.540          H  
ATOM     83  N   HIS A   7      -6.872  -0.099  -5.528  1.00  7.650          N  
ATOM     84  CA  HIS A   7      -8.247  -0.444  -5.859  1.00  7.590          C  
ATOM     85  C   HIS A   7      -8.998  -0.870  -4.591  1.00  7.650          C  
ATOM     86  O   HIS A   7      -9.339  -2.037  -4.402  1.00  7.940          O  
ATOM     87  CB  HIS A   7      -8.237  -1.543  -6.932  1.00 10.650          C  
ATOM     88  CG  HIS A   7      -7.525  -1.086  -8.226  1.00 10.650          C  
ATOM     89  ND1 HIS A   7      -8.184  -0.653  -9.390  1.00 10.650          N  
ATOM     90  CD2 HIS A   7      -6.198  -0.963  -8.482  1.00 10.650          C  
ATOM     91  CE1 HIS A   7      -7.268  -0.306 -10.285  1.00 10.650          C  
ATOM     92  NE2 HIS A   7      -6.070  -0.484  -9.755  1.00 10.650          N  
ATOM     93  H   HIS A   7      -6.135  -0.767  -5.696  1.00  9.180          H  
ATOM     94  HA  HIS A   7      -8.734   0.418  -6.264  1.00  9.110          H  
ATOM     95 1HB  HIS A   7      -7.735  -2.430  -6.551  1.00 12.780          H  
ATOM     96 2HB  HIS A   7      -9.264  -1.821  -7.181  1.00 12.780          H  
ATOM     97  HD1 HIS A   7      -9.138  -0.883  -9.726  1.00 12.780          H  
ATOM     98  HD2 HIS A   7      -5.305  -1.159  -7.892  1.00 12.780          H  
ATOM     99  HE1 HIS A   7      -7.557   0.055 -11.270  1.00 12.780          H  
ATOM    100  N   HIS A   8      -9.295   0.133  -3.766  1.00  7.710          N  
ATOM    101  CA  HIS A   8      -9.825   0.015  -2.406  1.00  8.060          C  
ATOM    102  C   HIS A   8     -11.182  -0.657  -2.226  1.00  7.970          C  
ATOM    103  O   HIS A   8     -11.457  -1.191  -1.154  1.00  7.820          O  
ATOM    104  CB  HIS A   8      -9.902   1.414  -1.779  1.00 11.140          C  
ATOM    105  CG  HIS A   8      -8.556   2.001  -1.481  1.00 11.140          C  
ATOM    106  ND1 HIS A   8      -7.735   1.507  -0.490  1.00 11.140          N  
ATOM    107  CD2 HIS A   8      -7.883   3.029  -2.050  1.00 11.140          C  
ATOM    108  CE1 HIS A   8      -6.615   2.204  -0.465  1.00 11.140          C  
ATOM    109  NE2 HIS A   8      -6.670   3.123  -1.410  1.00 11.140          N  
ATOM    110  H   HIS A   8      -8.973   1.049  -4.088  1.00  9.250          H  
ATOM    111  HA  HIS A   8      -9.112  -0.564  -1.820  1.00  9.670          H  
ATOM    112 1HB  HIS A   8     -10.432   2.089  -2.448  1.00 13.370          H  
ATOM    113 2HB  HIS A   8     -10.468   1.365  -0.850  1.00 13.370          H  
ATOM    114  HD1 HIS A   8      -8.022   0.906   0.257  1.00 13.370          H  
ATOM    115  HD2 HIS A   8      -8.125   3.710  -2.870  1.00 13.370          H  
ATOM    116  HE1 HIS A   8      -5.828   1.963   0.250  1.00 13.370          H  
ATOM    117  N   HIS A   9     -12.046  -0.645  -3.233  1.00  8.330          N  
ATOM    118  CA  HIS A   9     -13.334  -1.305  -3.045  1.00  8.530          C  
ATOM    119  C   HIS A   9     -13.315  -2.673  -3.723  1.00  8.280          C  
ATOM    120  O   HIS A   9     -14.341  -3.347  -3.802  1.00  8.390          O  
ATOM    121  CB  HIS A   9     -14.510  -0.486  -3.604  1.00 11.860          C  
ATOM    122  CG  HIS A   9     -14.664   0.869  -2.996  1.00 11.860          C  
ATOM    123  ND1 HIS A   9     -15.009   1.066  -1.676  1.00 11.860          N  
ATOM    124  CD2 HIS A   9     -14.542   2.100  -3.543  1.00 11.860          C  
ATOM    125  CE1 HIS A   9     -15.075   2.363  -1.437  1.00 11.860          C  
ATOM    126  NE2 HIS A   9     -14.794   3.007  -2.556  1.00 11.860          N  
ATOM    127  H   HIS A   9     -11.823  -0.176  -4.097  1.00 10.000          H  
ATOM    128  HA  HIS A   9     -13.519  -1.466  -1.986  1.00 10.240          H  
ATOM    129 1HB  HIS A   9     -14.444  -0.387  -4.669  1.00 14.230          H  
ATOM    130 2HB  HIS A   9     -15.433  -1.029  -3.406  1.00 14.230          H  
ATOM    131  HD1 HIS A   9     -15.057   0.362  -0.965  1.00 14.230          H  
ATOM    132  HD2 HIS A   9     -14.299   2.445  -4.549  1.00 14.230          H  
ATOM    133  HE1 HIS A   9     -15.330   2.735  -0.443  1.00 14.230          H  
ATOM    134  N   HIS A  10     -12.151  -3.058  -4.256  1.00  8.170          N  
ATOM    135  CA  HIS A  10     -11.929  -4.343  -4.906  1.00  8.160          C  
ATOM    136  C   HIS A  10     -12.919  -4.701  -6.023  1.00  8.020          C  
ATOM    137  O   HIS A  10     -13.290  -5.870  -6.159  1.00  8.280          O  
ATOM    138  CB  HIS A  10     -11.946  -5.436  -3.834  1.00 11.430          C  
ATOM    139  CG  HIS A  10     -10.919  -5.204  -2.771  1.00 11.430          C  
ATOM    140  ND1 HIS A  10      -9.572  -5.421  -2.977  1.00 11.430          N  
ATOM    141  CD2 HIS A  10     -11.039  -4.738  -1.507  1.00 11.430          C  
ATOM    142  CE1 HIS A  10      -8.910  -5.111  -1.877  1.00 11.430          C  
ATOM    143  NE2 HIS A  10      -9.776  -4.697  -0.970  1.00 11.430          N  
ATOM    144  H   HIS A  10     -11.326  -2.463  -4.155  1.00  9.800          H  
ATOM    145  HA  HIS A  10     -10.931  -4.323  -5.345  1.00  9.790          H  
ATOM    146 1HB  HIS A  10     -12.929  -5.481  -3.365  1.00 13.710          H  
ATOM    147 2HB  HIS A  10     -11.752  -6.409  -4.286  1.00 13.710          H  
ATOM    148  HD1 HIS A  10      -9.173  -5.937  -3.735  1.00 13.710          H  
ATOM    149  HD2 HIS A  10     -11.896  -4.418  -0.913  1.00 13.710          H  
ATOM    150  HE1 HIS A  10      -7.826  -5.217  -1.835  1.00 13.710          H  
ATOM    151  N   SER A  11     -13.331  -3.730  -6.830  1.00  7.890          N  
ATOM    152  CA  SER A  11     -14.258  -4.016  -7.913  1.00  7.950          C  
ATOM    153  C   SER A  11     -13.544  -4.238  -9.222  1.00  7.790          C  
ATOM    154  O   SER A  11     -12.731  -3.420  -9.651  1.00  7.820          O  
ATOM    155  CB  SER A  11     -15.267  -2.915  -8.102  1.00 11.110          C  
ATOM    156  OG  SER A  11     -16.038  -3.163  -9.265  1.00 11.110          O  
ATOM    157  H   SER A  11     -12.994  -2.788  -6.696  1.00  9.470          H  
ATOM    158  HA  SER A  11     -14.802  -4.928  -7.665  1.00  9.540          H  
ATOM    159 1HB  SER A  11     -15.918  -2.856  -7.229  1.00 13.330          H  
ATOM    160 2HB  SER A  11     -14.751  -1.968  -8.194  1.00 13.330          H  
ATOM    161  HG  SER A  11     -16.749  -2.504  -9.253  1.00 13.330          H  
ATOM    162  N   SER A  12     -13.866  -5.342  -9.880  1.00  7.890          N  
ATOM    163  CA  SER A  12     -13.272  -5.710 -11.158  1.00  7.980          C  
ATOM    164  C   SER A  12     -13.635  -4.736 -12.270  1.00  7.740          C  
ATOM    165  O   SER A  12     -13.006  -4.726 -13.330  1.00  8.010          O  
ATOM    166  CB  SER A  12     -13.728  -7.102 -11.538  1.00 11.140          C  
ATOM    167  OG  SER A  12     -15.108  -7.118 -11.792  1.00 11.140          O  
ATOM    168  H   SER A  12     -14.548  -5.968  -9.475  1.00  9.470          H  
ATOM    169  HA  SER A  12     -12.187  -5.709 -11.041  1.00  9.580          H  
ATOM    170 1HB  SER A  12     -13.185  -7.431 -12.424  1.00 13.360          H  
ATOM    171 2HB  SER A  12     -13.492  -7.795 -10.732  1.00 13.360          H  
ATOM    172  HG  SER A  12     -15.319  -8.021 -12.054  1.00 13.360          H  
ATOM    173  N   GLY A  13     -14.681  -3.940 -12.044  1.00  7.520          N  
ATOM    174  CA  GLY A  13     -15.137  -2.967 -13.013  1.00  7.590          C  
ATOM    175  C   GLY A  13     -14.651  -1.546 -12.727  1.00  6.950          C  
ATOM    176  O   GLY A  13     -15.042  -0.608 -13.432  1.00  7.140          O  
ATOM    177  H   GLY A  13     -15.151  -3.990 -11.144  1.00  9.020          H  
ATOM    178 1HA  GLY A  13     -14.810  -3.270 -14.009  1.00  9.110          H  
ATOM    179 2HA  GLY A  13     -16.226  -2.974 -13.027  1.00  9.110          H  
ATOM    180  N   GLU A  14     -13.816  -1.345 -11.696  1.00  6.470          N  
ATOM    181  CA  GLU A  14     -13.445   0.031 -11.389  1.00  6.110          C  
ATOM    182  C   GLU A  14     -11.957   0.263 -11.190  1.00  5.490          C  
ATOM    183  O   GLU A  14     -11.207  -0.570 -10.654  1.00  5.320          O  
ATOM    184  CB  GLU A  14     -14.238   0.596 -10.198  1.00  8.700          C  
ATOM    185  CG  GLU A  14     -15.762   0.712 -10.436  1.00  8.700          C  
ATOM    186  CD  GLU A  14     -16.517   1.419  -9.316  1.00  8.700          C  
ATOM    187  OE1 GLU A  14     -15.879   1.929  -8.424  1.00  8.700          O  
ATOM    188  OE2 GLU A  14     -17.727   1.438  -9.348  1.00  8.700          O  
ATOM    189  H   GLU A  14     -13.447  -2.126 -11.140  1.00  7.760          H  
ATOM    190  HA  GLU A  14     -13.725   0.645 -12.241  1.00  7.330          H  
ATOM    191 1HB  GLU A  14     -14.088  -0.041  -9.338  1.00 10.440          H  
ATOM    192 2HB  GLU A  14     -13.852   1.582  -9.941  1.00 10.440          H  
ATOM    193 1HG  GLU A  14     -15.930   1.243 -11.371  1.00 10.440          H  
ATOM    194 2HG  GLU A  14     -16.168  -0.294 -10.547  1.00 10.440          H  
ATOM    195  N   ASN A  15     -11.586   1.446 -11.652  1.00  5.540          N  
ATOM    196  CA  ASN A  15     -10.252   2.010 -11.704  1.00  5.360          C  
ATOM    197  C   ASN A  15     -10.030   3.256 -10.842  1.00  5.090          C  
ATOM    198  O   ASN A  15      -8.894   3.632 -10.571  1.00  5.320          O  
ATOM    199  CB  ASN A  15     -10.035   2.407 -13.142  1.00  7.580          C  
ATOM    200  CG  ASN A  15     -10.070   1.267 -14.101  1.00  7.580          C  
ATOM    201  OD1 ASN A  15      -9.109   0.537 -14.432  1.00  7.580          O  
ATOM    202  ND2 ASN A  15     -11.262   1.055 -14.587  1.00  7.580          N  
ATOM    203  H   ASN A  15     -12.345   1.983 -12.036  1.00  6.650          H  
ATOM    204  HA  ASN A  15      -9.545   1.248 -11.390  1.00  6.430          H  
ATOM    205 1HB  ASN A  15     -10.817   3.090 -13.430  1.00  9.090          H  
ATOM    206 2HB  ASN A  15      -9.142   2.946 -13.222  1.00  9.090          H  
ATOM    207 1HD2 ASN A  15     -11.414   0.310 -15.223  1.00  9.090          H  
ATOM    208 2HD2 ASN A  15     -12.038   1.624 -14.310  1.00  9.090          H  
ATOM    209  N   LEU A  16     -11.108   3.950 -10.486  1.00  4.950          N  
ATOM    210  CA  LEU A  16     -11.024   5.243  -9.801  1.00  4.950          C  
ATOM    211  C   LEU A  16     -11.456   5.183  -8.341  1.00  4.800          C  
ATOM    212  O   LEU A  16     -12.646   5.114  -8.044  1.00  5.170          O  
ATOM    213  CB  LEU A  16     -11.923   6.238 -10.551  1.00  6.930          C  
ATOM    214  CG  LEU A  16     -11.356   6.966 -11.825  1.00  6.930          C  
ATOM    215  CD1 LEU A  16     -10.714   6.024 -12.836  1.00  6.930          C  
ATOM    216  CD2 LEU A  16     -12.524   7.706 -12.464  1.00  6.930          C  
ATOM    217  H   LEU A  16     -12.026   3.595 -10.697  1.00  5.940          H  
ATOM    218  HA  LEU A  16      -9.991   5.589  -9.831  1.00  5.940          H  
ATOM    219 1HB  LEU A  16     -12.826   5.717 -10.842  1.00  8.320          H  
ATOM    220 2HB  LEU A  16     -12.210   7.020  -9.846  1.00  8.320          H  
ATOM    221  HG  LEU A  16     -10.613   7.647 -11.536  1.00  8.320          H  
ATOM    222 1HD1 LEU A  16     -10.363   6.594 -13.679  1.00  8.320          H  
ATOM    223 2HD1 LEU A  16      -9.874   5.525 -12.380  1.00  8.320          H  
ATOM    224 3HD1 LEU A  16     -11.404   5.311 -13.179  1.00  8.320          H  
ATOM    225 1HD2 LEU A  16     -12.183   8.263 -13.333  1.00  8.320          H  
ATOM    226 2HD2 LEU A  16     -13.292   7.003 -12.769  1.00  8.320          H  
ATOM    227 3HD2 LEU A  16     -12.933   8.386 -11.729  1.00  8.320          H  
ATOM    228  N   TYR A  17     -10.489   5.231  -7.424  1.00  4.670          N  
ATOM    229  CA  TYR A  17     -10.767   5.088  -6.001  1.00  4.910          C  
ATOM    230  C   TYR A  17     -10.219   6.276  -5.232  1.00  4.850          C  
ATOM    231  O   TYR A  17      -9.329   6.980  -5.708  1.00  5.230          O  
ATOM    232  CB  TYR A  17     -10.129   3.800  -5.500  1.00  6.780          C  
ATOM    233  CG  TYR A  17     -10.661   2.582  -6.199  1.00  6.780          C  
ATOM    234  CD1 TYR A  17     -10.188   2.251  -7.441  1.00  6.780          C  
ATOM    235  CD2 TYR A  17     -11.580   1.784  -5.605  1.00  6.780          C  
ATOM    236  CE1 TYR A  17     -10.635   1.153  -8.075  1.00  6.780          C  
ATOM    237  CE2 TYR A  17     -12.027   0.657  -6.264  1.00  6.780          C  
ATOM    238  CZ  TYR A  17     -11.561   0.342  -7.474  1.00  6.780          C  
ATOM    239  OH  TYR A  17     -12.017  -0.805  -8.083  1.00  6.780          O  
ATOM    240  H   TYR A  17      -9.505   5.293  -7.702  1.00  5.600          H  
ATOM    241  HA  TYR A  17     -11.845   5.047  -5.846  1.00  5.890          H  
ATOM    242 1HB  TYR A  17      -9.052   3.840  -5.653  1.00  8.130          H  
ATOM    243 2HB  TYR A  17     -10.303   3.694  -4.431  1.00  8.130          H  
ATOM    244  HD1 TYR A  17      -9.453   2.866  -7.919  1.00  8.130          H  
ATOM    245  HD2 TYR A  17     -11.949   2.036  -4.617  1.00  8.130          H  
ATOM    246  HE1 TYR A  17     -10.246   0.918  -9.039  1.00  8.130          H  
ATOM    247  HE2 TYR A  17     -12.743   0.013  -5.821  1.00  8.130          H  
ATOM    248  HH  TYR A  17     -11.647  -0.885  -8.998  1.00  8.130          H  
ATOM    249  N   PHE A  18     -10.786   6.550  -4.065  1.00  4.730          N  
ATOM    250  CA  PHE A  18     -10.258   7.641  -3.272  1.00  4.980          C  
ATOM    251  C   PHE A  18     -10.609   7.468  -1.806  1.00  5.000          C  
ATOM    252  O   PHE A  18     -11.598   6.823  -1.444  1.00  5.270          O  
ATOM    253  CB  PHE A  18     -10.801   8.955  -3.847  1.00  6.870          C  
ATOM    254  CG  PHE A  18     -12.297   9.105  -3.768  1.00  6.870          C  
ATOM    255  CD1 PHE A  18     -12.865   9.907  -2.817  1.00  6.870          C  
ATOM    256  CD2 PHE A  18     -13.142   8.401  -4.623  1.00  6.870          C  
ATOM    257  CE1 PHE A  18     -14.242  10.039  -2.729  1.00  6.870          C  
ATOM    258  CE2 PHE A  18     -14.504   8.512  -4.517  1.00  6.870          C  
ATOM    259  CZ  PHE A  18     -15.057   9.340  -3.574  1.00  6.870          C  
ATOM    260  H   PHE A  18     -11.550   5.988  -3.710  1.00  5.680          H  
ATOM    261  HA  PHE A  18      -9.170   7.646  -3.364  1.00  5.980          H  
ATOM    262 1HB  PHE A  18     -10.355   9.792  -3.322  1.00  8.250          H  
ATOM    263 2HB  PHE A  18     -10.507   9.038  -4.882  1.00  8.250          H  
ATOM    264  HD1 PHE A  18     -12.210  10.455  -2.144  1.00  8.250          H  
ATOM    265  HD2 PHE A  18     -12.722   7.753  -5.386  1.00  8.250          H  
ATOM    266  HE1 PHE A  18     -14.679  10.694  -1.984  1.00  8.250          H  
ATOM    267  HE2 PHE A  18     -15.142   7.957  -5.191  1.00  8.250          H  
ATOM    268  HZ  PHE A  18     -16.139   9.434  -3.502  1.00  8.250          H  
ATOM    269  N   GLN A  19      -9.857   8.130  -0.947  1.00  5.060          N  
ATOM    270  CA  GLN A  19     -10.156   8.082   0.466  1.00  5.260          C  
ATOM    271  C   GLN A  19     -11.169   9.158   0.778  1.00  4.950          C  
ATOM    272  O   GLN A  19     -10.817  10.222   1.270  1.00  5.080          O  
ATOM    273  CB  GLN A  19      -8.893   8.281   1.305  1.00  7.280          C  
ATOM    274  CG  GLN A  19      -9.069   8.058   2.801  1.00  7.280          C  
ATOM    275  CD  GLN A  19      -7.773   8.300   3.534  1.00  7.280          C  
ATOM    276  OE1 GLN A  19      -7.128   9.333   3.298  1.00  7.280          O  
ATOM    277  NE2 GLN A  19      -7.383   7.380   4.407  1.00  7.280          N  
ATOM    278  H   GLN A  19      -9.058   8.648  -1.286  1.00  6.070          H  
ATOM    279  HA  GLN A  19     -10.589   7.114   0.708  1.00  6.310          H  
ATOM    280 1HB  GLN A  19      -8.111   7.605   0.950  1.00  8.740          H  
ATOM    281 2HB  GLN A  19      -8.534   9.291   1.184  1.00  8.740          H  
ATOM    282 1HG  GLN A  19      -9.813   8.756   3.190  1.00  8.740          H  
ATOM    283 2HG  GLN A  19      -9.386   7.031   2.979  1.00  8.740          H  
ATOM    284 1HE2 GLN A  19      -6.529   7.501   4.916  1.00  8.740          H  
ATOM    285 2HE2 GLN A  19      -7.943   6.566   4.562  1.00  8.740          H  
ATOM    286  N   GLY A  20     -12.428   8.858   0.498  1.00  4.870          N  
ATOM    287  CA  GLY A  20     -13.515   9.831   0.608  1.00  4.890          C  
ATOM    288  C   GLY A  20     -13.604  10.511   1.957  1.00  4.560          C  
ATOM    289  O   GLY A  20     -13.905  11.701   2.023  1.00  4.630          O  
ATOM    290  H   GLY A  20     -12.587   7.934   0.080  1.00  5.840          H  
ATOM    291 1HA  GLY A  20     -13.372  10.600  -0.138  1.00  5.870          H  
ATOM    292 2HA  GLY A  20     -14.459   9.338   0.380  1.00  5.870          H  
ATOM    293  N   GLY A  21     -13.250   9.815   3.030  1.00  4.590          N  
ATOM    294  CA  GLY A  21     -13.292  10.395   4.373  1.00  4.690          C  
ATOM    295  C   GLY A  21     -12.334  11.590   4.563  1.00  4.360          C  
ATOM    296  O   GLY A  21     -12.430  12.312   5.559  1.00  4.360          O  
ATOM    297  H   GLY A  21     -12.994   8.844   2.922  1.00  5.510          H  
ATOM    298 1HA  GLY A  21     -14.310  10.717   4.591  1.00  5.630          H  
ATOM    299 2HA  GLY A  21     -13.046   9.623   5.100  1.00  5.630          H  
ATOM    300  N   SER A  22     -11.383  11.759   3.640  1.00  4.410          N  
ATOM    301  CA  SER A  22     -10.396  12.831   3.657  1.00  4.340          C  
ATOM    302  C   SER A  22     -10.738  13.977   2.687  1.00  3.860          C  
ATOM    303  O   SER A  22     -10.012  14.983   2.619  1.00  3.960          O  
ATOM    304  CB  SER A  22      -9.037  12.246   3.299  1.00  6.100          C  
ATOM    305  OG  SER A  22      -8.610  11.319   4.262  1.00  6.100          O  
ATOM    306  H   SER A  22     -11.358  11.128   2.841  1.00  5.290          H  
ATOM    307  HA  SER A  22     -10.352  13.237   4.666  1.00  5.210          H  
ATOM    308 1HB  SER A  22      -9.105  11.755   2.330  1.00  7.320          H  
ATOM    309 2HB  SER A  22      -8.305  13.034   3.205  1.00  7.320          H  
ATOM    310  HG  SER A  22      -7.877  10.819   3.853  1.00  7.320          H  
ATOM    311  N   MET A  23     -11.825  13.831   1.923  1.00  3.430          N  
ATOM    312  CA  MET A  23     -12.196  14.805   0.900  1.00  3.020          C  
ATOM    313  C   MET A  23     -13.362  15.711   1.288  1.00  2.710          C  
ATOM    314  O   MET A  23     -14.208  15.320   2.090  1.00  2.740          O  
ATOM    315  CB  MET A  23     -12.537  14.075  -0.407  1.00  4.390          C  
ATOM    316  CG  MET A  23     -11.363  13.406  -1.083  1.00  4.390          C  
ATOM    317  SD  MET A  23     -10.208  14.637  -1.774  1.00  4.390          S  
ATOM    318  CE  MET A  23      -8.903  13.605  -2.351  1.00  4.390          C  
ATOM    319  H   MET A  23     -12.427  13.013   2.057  1.00  4.120          H  
ATOM    320  HA  MET A  23     -11.317  15.413   0.735  1.00  3.620          H  
ATOM    321 1HB  MET A  23     -13.262  13.288  -0.182  1.00  5.270          H  
ATOM    322 2HB  MET A  23     -13.020  14.753  -1.108  1.00  5.270          H  
ATOM    323 1HG  MET A  23     -10.829  12.777  -0.364  1.00  5.270          H  
ATOM    324 2HG  MET A  23     -11.723  12.777  -1.890  1.00  5.270          H  
ATOM    325 1HE  MET A  23      -8.136  14.208  -2.820  1.00  5.270          H  
ATOM    326 2HE  MET A  23      -8.481  13.060  -1.514  1.00  5.270          H  
ATOM    327 3HE  MET A  23      -9.289  12.910  -3.068  1.00  5.270          H  
ATOM    328  N   PRO A  24     -13.415  16.948   0.758  1.00  2.510          N  
ATOM    329  CA  PRO A  24     -14.524  17.867   0.885  1.00  2.270          C  
ATOM    330  C   PRO A  24     -15.667  17.304   0.067  1.00  1.880          C  
ATOM    331  O   PRO A  24     -15.424  16.582  -0.908  1.00  1.740          O  
ATOM    332  CB  PRO A  24     -13.959  19.174   0.318  1.00  3.410          C  
ATOM    333  CG  PRO A  24     -12.884  18.736  -0.640  1.00  3.410          C  
ATOM    334  CD  PRO A  24     -12.277  17.495  -0.019  1.00  3.410          C  
ATOM    335  HA  PRO A  24     -14.810  17.967   1.945  1.00  2.720          H  
ATOM    336 1HB  PRO A  24     -14.758  19.747  -0.173  1.00  4.090          H  
ATOM    337 2HB  PRO A  24     -13.575  19.801   1.136  1.00  4.090          H  
ATOM    338 1HG  PRO A  24     -13.326  18.541  -1.614  1.00  4.090          H  
ATOM    339 2HG  PRO A  24     -12.162  19.522  -0.796  1.00  4.090          H  
ATOM    340 1HD  PRO A  24     -11.980  16.841  -0.833  1.00  4.090          H  
ATOM    341 2HD  PRO A  24     -11.433  17.756   0.643  1.00  4.090          H  
ATOM    342  N   GLU A  25     -16.887  17.678   0.413  1.00  1.800          N  
ATOM    343  CA  GLU A  25     -18.067  17.218  -0.304  1.00  1.630          C  
ATOM    344  C   GLU A  25     -18.051  17.511  -1.803  1.00  1.340          C  
ATOM    345  O   GLU A  25     -18.561  16.711  -2.588  1.00  1.270          O  
ATOM    346  CB  GLU A  25     -19.308  17.846   0.326  1.00  2.350          C  
ATOM    347  CG  GLU A  25     -19.582  17.390   1.764  1.00  2.350          C  
ATOM    348  CD  GLU A  25     -18.770  18.146   2.803  1.00  2.350          C  
ATOM    349  OE1 GLU A  25     -17.991  19.005   2.422  1.00  2.350          O  
ATOM    350  OE2 GLU A  25     -18.916  17.860   3.962  1.00  2.350          O  
ATOM    351  H   GLU A  25     -17.022  18.282   1.230  1.00  2.160          H  
ATOM    352  HA  GLU A  25     -18.130  16.138  -0.175  1.00  1.960          H  
ATOM    353 1HB  GLU A  25     -19.214  18.932   0.318  1.00  2.820          H  
ATOM    354 2HB  GLU A  25     -20.179  17.592  -0.272  1.00  2.820          H  
ATOM    355 1HG  GLU A  25     -20.641  17.526   1.980  1.00  2.820          H  
ATOM    356 2HG  GLU A  25     -19.358  16.327   1.842  1.00  2.820          H  
ATOM    357  N   SER A  26     -17.490  18.649  -2.219  1.00  1.350          N  
ATOM    358  CA  SER A  26     -17.484  18.976  -3.640  1.00  1.370          C  
ATOM    359  C   SER A  26     -16.600  18.012  -4.428  1.00  1.280          C  
ATOM    360  O   SER A  26     -17.003  17.496  -5.478  1.00  1.260          O  
ATOM    361  CB  SER A  26     -16.996  20.397  -3.844  1.00  1.910          C  
ATOM    362  OG  SER A  26     -17.880  21.337  -3.280  1.00  1.910          O  
ATOM    363  H   SER A  26     -17.099  19.294  -1.547  1.00  1.620          H  
ATOM    364  HA  SER A  26     -18.501  18.892  -4.019  1.00  1.640          H  
ATOM    365 1HB  SER A  26     -16.002  20.511  -3.409  1.00  2.290          H  
ATOM    366 2HB  SER A  26     -16.910  20.583  -4.902  1.00  2.290          H  
ATOM    367  HG  SER A  26     -17.501  22.201  -3.474  1.00  2.290          H  
ATOM    368  N   ALA A  27     -15.398  17.740  -3.906  1.00  1.420          N  
ATOM    369  CA  ALA A  27     -14.487  16.808  -4.559  1.00  1.570          C  
ATOM    370  C   ALA A  27     -15.107  15.426  -4.586  1.00  1.350          C  
ATOM    371  O   ALA A  27     -15.022  14.728  -5.597  1.00  1.330          O  
ATOM    372  CB  ALA A  27     -13.147  16.753  -3.844  1.00  2.140          C  
ATOM    373  H   ALA A  27     -15.125  18.220  -3.062  1.00  1.700          H  
ATOM    374  HA  ALA A  27     -14.340  17.138  -5.584  1.00  1.880          H  
ATOM    375 1HB  ALA A  27     -12.482  16.059  -4.350  1.00  2.570          H  
ATOM    376 2HB  ALA A  27     -12.702  17.746  -3.842  1.00  2.570          H  
ATOM    377 3HB  ALA A  27     -13.309  16.420  -2.826  1.00  2.570          H  
ATOM    378  N   LEU A  28     -15.764  15.036  -3.489  1.00  1.330          N  
ATOM    379  CA  LEU A  28     -16.380  13.724  -3.411  1.00  1.400          C  
ATOM    380  C   LEU A  28     -17.435  13.585  -4.494  1.00  1.160          C  
ATOM    381  O   LEU A  28     -17.474  12.567  -5.191  1.00  1.190          O  
ATOM    382  CB  LEU A  28     -16.944  13.477  -2.007  1.00  1.930          C  
ATOM    383  CG  LEU A  28     -17.493  12.043  -1.701  1.00  1.930          C  
ATOM    384  CD1 LEU A  28     -17.275  11.751  -0.210  1.00  1.930          C  
ATOM    385  CD2 LEU A  28     -19.001  11.949  -2.036  1.00  1.930          C  
ATOM    386  H   LEU A  28     -15.799  15.655  -2.670  1.00  1.600          H  
ATOM    387  HA  LEU A  28     -15.613  12.973  -3.588  1.00  1.680          H  
ATOM    388 1HB  LEU A  28     -16.161  13.709  -1.281  1.00  2.320          H  
ATOM    389 2HB  LEU A  28     -17.761  14.181  -1.847  1.00  2.320          H  
ATOM    390  HG  LEU A  28     -16.954  11.314  -2.283  1.00  2.320          H  
ATOM    391 1HD1 LEU A  28     -17.642  10.752   0.026  1.00  2.320          H  
ATOM    392 2HD1 LEU A  28     -16.207  11.809   0.028  1.00  2.320          H  
ATOM    393 3HD1 LEU A  28     -17.815  12.487   0.389  1.00  2.320          H  
ATOM    394 1HD2 LEU A  28     -19.357  10.947  -1.799  1.00  2.320          H  
ATOM    395 2HD2 LEU A  28     -19.552  12.677  -1.442  1.00  2.320          H  
ATOM    396 3HD2 LEU A  28     -19.185  12.139  -3.084  1.00  2.320          H  
ATOM    397  N   ARG A  29     -18.311  14.589  -4.638  1.00  1.100          N  
ATOM    398  CA  ARG A  29     -19.337  14.510  -5.667  1.00  1.230          C  
ATOM    399  C   ARG A  29     -18.716  14.386  -7.056  1.00  1.080          C  
ATOM    400  O   ARG A  29     -19.213  13.609  -7.886  1.00  1.180          O  
ATOM    401  CB  ARG A  29     -20.254  15.728  -5.629  1.00  1.670          C  
ATOM    402  CG  ARG A  29     -21.241  15.770  -4.458  1.00  1.670          C  
ATOM    403  CD  ARG A  29     -22.297  16.817  -4.654  1.00  1.670          C  
ATOM    404  NE  ARG A  29     -21.752  18.187  -4.663  1.00  1.670          N  
ATOM    405  CZ  ARG A  29     -21.570  18.983  -3.577  1.00  1.670          C  
ATOM    406  NH1 ARG A  29     -21.884  18.568  -2.368  1.00  1.670          N  
ATOM    407  NH2 ARG A  29     -21.076  20.200  -3.740  1.00  1.670          N  
ATOM    408  H   ARG A  29     -18.270  15.398  -4.012  1.00  1.320          H  
ATOM    409  HA  ARG A  29     -19.942  13.627  -5.479  1.00  1.480          H  
ATOM    410 1HB  ARG A  29     -19.637  16.627  -5.559  1.00  2.000          H  
ATOM    411 2HB  ARG A  29     -20.819  15.790  -6.555  1.00  2.000          H  
ATOM    412 1HG  ARG A  29     -21.734  14.803  -4.376  1.00  2.000          H  
ATOM    413 2HG  ARG A  29     -20.713  15.977  -3.535  1.00  2.000          H  
ATOM    414 1HD  ARG A  29     -22.785  16.645  -5.614  1.00  2.000          H  
ATOM    415 2HD  ARG A  29     -23.042  16.740  -3.865  1.00  2.000          H  
ATOM    416  HE  ARG A  29     -21.498  18.572  -5.563  1.00  2.000          H  
ATOM    417 1HH1 ARG A  29     -22.261  17.645  -2.224  1.00  2.000          H  
ATOM    418 2HH1 ARG A  29     -21.754  19.187  -1.579  1.00  2.000          H  
ATOM    419 1HH2 ARG A  29     -20.834  20.530  -4.665  1.00  2.000          H  
ATOM    420 2HH2 ARG A  29     -20.933  20.804  -2.942  1.00  2.000          H  
ATOM    421  N   ARG A  30     -17.623  15.122  -7.319  1.00  1.050          N  
ATOM    422  CA  ARG A  30     -16.987  14.992  -8.619  1.00  1.250          C  
ATOM    423  C   ARG A  30     -16.397  13.589  -8.784  1.00  1.090          C  
ATOM    424  O   ARG A  30     -16.579  12.986  -9.841  1.00  1.140          O  
ATOM    425  CB  ARG A  30     -15.912  16.046  -8.841  1.00  1.670          C  
ATOM    426  CG  ARG A  30     -16.388  17.503  -8.942  1.00  1.670          C  
ATOM    427  CD  ARG A  30     -17.296  17.732 -10.108  1.00  1.670          C  
ATOM    428  NE  ARG A  30     -17.590  19.143 -10.292  1.00  1.670          N  
ATOM    429  CZ  ARG A  30     -18.543  19.648 -11.102  1.00  1.670          C  
ATOM    430  NH1 ARG A  30     -19.322  18.853 -11.811  1.00  1.670          N  
ATOM    431  NH2 ARG A  30     -18.690  20.959 -11.179  1.00  1.670          N  
ATOM    432  H   ARG A  30     -17.283  15.797  -6.624  1.00  1.260          H  
ATOM    433  HA  ARG A  30     -17.747  15.116  -9.382  1.00  1.500          H  
ATOM    434 1HB  ARG A  30     -15.183  15.994  -8.033  1.00  2.000          H  
ATOM    435 2HB  ARG A  30     -15.405  15.827  -9.770  1.00  2.000          H  
ATOM    436 1HG  ARG A  30     -16.923  17.775  -8.038  1.00  2.000          H  
ATOM    437 2HG  ARG A  30     -15.515  18.160  -9.060  1.00  2.000          H  
ATOM    438 1HD  ARG A  30     -16.831  17.352 -11.017  1.00  2.000          H  
ATOM    439 2HD  ARG A  30     -18.237  17.220  -9.933  1.00  2.000          H  
ATOM    440  HE  ARG A  30     -17.017  19.807  -9.781  1.00  2.000          H  
ATOM    441 1HH1 ARG A  30     -19.216  17.853 -11.755  1.00  2.000          H  
ATOM    442 2HH1 ARG A  30     -20.031  19.248 -12.414  1.00  2.000          H  
ATOM    443 1HH2 ARG A  30     -18.085  21.573 -10.636  1.00  2.000          H  
ATOM    444 2HH2 ARG A  30     -19.388  21.361 -11.784  1.00  2.000          H  
ATOM    445  N   TYR A  31     -15.785  13.014  -7.740  1.00  1.080          N  
ATOM    446  CA  TYR A  31     -15.256  11.655  -7.869  1.00  1.220          C  
ATOM    447  C   TYR A  31     -16.359  10.672  -8.229  1.00  1.070          C  
ATOM    448  O   TYR A  31     -16.152   9.766  -9.049  1.00  1.160          O  
ATOM    449  CB  TYR A  31     -14.614  11.144  -6.595  1.00  1.650          C  
ATOM    450  CG  TYR A  31     -13.182  11.507  -6.298  1.00  1.650          C  
ATOM    451  CD1 TYR A  31     -12.867  12.402  -5.288  1.00  1.650          C  
ATOM    452  CD2 TYR A  31     -12.172  10.883  -6.999  1.00  1.650          C  
ATOM    453  CE1 TYR A  31     -11.566  12.675  -5.001  1.00  1.650          C  
ATOM    454  CE2 TYR A  31     -10.869  11.162  -6.700  1.00  1.650          C  
ATOM    455  CZ  TYR A  31     -10.565  12.052  -5.714  1.00  1.650          C  
ATOM    456  OH  TYR A  31      -9.256  12.322  -5.439  1.00  1.650          O  
ATOM    457  H   TYR A  31     -15.630  13.554  -6.882  1.00  1.300          H  
ATOM    458  HA  TYR A  31     -14.523  11.650  -8.665  1.00  1.460          H  
ATOM    459 1HB  TYR A  31     -15.219  11.458  -5.745  1.00  1.980          H  
ATOM    460 2HB  TYR A  31     -14.669  10.077  -6.645  1.00  1.980          H  
ATOM    461  HD1 TYR A  31     -13.647  12.883  -4.725  1.00  1.980          H  
ATOM    462  HD2 TYR A  31     -12.412  10.164  -7.778  1.00  1.980          H  
ATOM    463  HE1 TYR A  31     -11.331  13.375  -4.221  1.00  1.980          H  
ATOM    464  HE2 TYR A  31     -10.066  10.674  -7.238  1.00  1.980          H  
ATOM    465  HH  TYR A  31      -8.697  11.829  -6.051  1.00  1.980          H  
ATOM    466  N   VAL A  32     -17.530  10.817  -7.608  1.00  1.000          N  
ATOM    467  CA  VAL A  32     -18.637   9.923  -7.904  1.00  1.140          C  
ATOM    468  C   VAL A  32     -19.033  10.051  -9.364  1.00  1.020          C  
ATOM    469  O   VAL A  32     -19.249   9.041 -10.036  1.00  1.120          O  
ATOM    470  CB  VAL A  32     -19.844  10.194  -6.991  1.00  1.540          C  
ATOM    471  CG1 VAL A  32     -21.073   9.375  -7.462  1.00  1.540          C  
ATOM    472  CG2 VAL A  32     -19.471   9.826  -5.555  1.00  1.540          C  
ATOM    473  H   VAL A  32     -17.616  11.553  -6.892  1.00  1.200          H  
ATOM    474  HA  VAL A  32     -18.301   8.900  -7.728  1.00  1.370          H  
ATOM    475  HB  VAL A  32     -20.102  11.254  -7.042  1.00  1.850          H  
ATOM    476 1HG1 VAL A  32     -21.916   9.583  -6.804  1.00  1.850          H  
ATOM    477 2HG1 VAL A  32     -21.350   9.645  -8.483  1.00  1.850          H  
ATOM    478 3HG1 VAL A  32     -20.837   8.312  -7.424  1.00  1.850          H  
ATOM    479 1HG2 VAL A  32     -20.313  10.029  -4.893  1.00  1.850          H  
ATOM    480 2HG2 VAL A  32     -19.217   8.769  -5.507  1.00  1.850          H  
ATOM    481 3HG2 VAL A  32     -18.619  10.410  -5.237  1.00  1.850          H  
ATOM    482  N   ALA A  33     -19.155  11.291  -9.852  1.00  0.980          N  
ATOM    483  CA  ALA A  33     -19.502  11.509 -11.246  1.00  1.140          C  
ATOM    484  C   ALA A  33     -18.462  10.892 -12.186  1.00  1.070          C  
ATOM    485  O   ALA A  33     -18.822  10.351 -13.244  1.00  1.160          O  
ATOM    486  CB  ALA A  33     -19.621  12.988 -11.507  1.00  1.530          C  
ATOM    487  H   ALA A  33     -19.024  12.091  -9.224  1.00  1.180          H  
ATOM    488  HA  ALA A  33     -20.460  11.037 -11.436  1.00  1.370          H  
ATOM    489 1HB  ALA A  33     -19.910  13.148 -12.539  1.00  1.840          H  
ATOM    490 2HB  ALA A  33     -20.374  13.410 -10.845  1.00  1.840          H  
ATOM    491 3HB  ALA A  33     -18.663  13.453 -11.310  1.00  1.840          H  
ATOM    492  N   LEU A  34     -17.177  10.949 -11.810  1.00  1.040          N  
ATOM    493  CA  LEU A  34     -16.146  10.369 -12.655  1.00  1.230          C  
ATOM    494  C   LEU A  34     -16.335   8.860 -12.731  1.00  1.190          C  
ATOM    495  O   LEU A  34     -16.214   8.273 -13.810  1.00  1.350          O  
ATOM    496  CB  LEU A  34     -14.739  10.616 -12.095  1.00  1.650          C  
ATOM    497  CG  LEU A  34     -14.208  12.039 -12.015  1.00  1.650          C  
ATOM    498  CD1 LEU A  34     -12.901  12.022 -11.346  1.00  1.650          C  
ATOM    499  CD2 LEU A  34     -14.063  12.594 -13.296  1.00  1.650          C  
ATOM    500  H   LEU A  34     -16.935  11.465 -10.956  1.00  1.250          H  
ATOM    501  HA  LEU A  34     -16.242  10.772 -13.661  1.00  1.480          H  
ATOM    502 1HB  LEU A  34     -14.689  10.188 -11.098  1.00  1.980          H  
ATOM    503 2HB  LEU A  34     -14.054  10.079 -12.731  1.00  1.980          H  
ATOM    504  HG  LEU A  34     -14.878  12.645 -11.441  1.00  1.980          H  
ATOM    505 1HD1 LEU A  34     -12.535  13.039 -11.297  1.00  1.980          H  
ATOM    506 2HD1 LEU A  34     -12.994  11.606 -10.353  1.00  1.980          H  
ATOM    507 3HD1 LEU A  34     -12.230  11.424 -11.924  1.00  1.980          H  
ATOM    508 1HD2 LEU A  34     -13.675  13.596 -13.199  1.00  1.980          H  
ATOM    509 2HD2 LEU A  34     -13.381  11.988 -13.852  1.00  1.980          H  
ATOM    510 3HD2 LEU A  34     -15.017  12.623 -13.775  1.00  1.980          H  
ATOM    511  N   ARG A  35     -16.654   8.239 -11.583  1.00  1.100          N  
ATOM    512  CA  ARG A  35     -16.893   6.800 -11.498  1.00  1.250          C  
ATOM    513  C   ARG A  35     -18.106   6.403 -12.348  1.00  1.110          C  
ATOM    514  O   ARG A  35     -18.106   5.340 -12.974  1.00  1.180          O  
ATOM    515  CB  ARG A  35     -17.048   6.366 -10.045  1.00  1.690          C  
ATOM    516  CG  ARG A  35     -15.728   6.436  -9.246  1.00  1.690          C  
ATOM    517  CD  ARG A  35     -15.896   6.240  -7.764  1.00  1.690          C  
ATOM    518  NE  ARG A  35     -16.276   4.861  -7.371  1.00  1.690          N  
ATOM    519  CZ  ARG A  35     -16.789   4.503  -6.177  1.00  1.690          C  
ATOM    520  NH1 ARG A  35     -17.026   5.392  -5.224  1.00  1.690          N  
ATOM    521  NH2 ARG A  35     -17.046   3.230  -5.992  1.00  1.690          N  
ATOM    522  H   ARG A  35     -16.674   8.801 -10.723  1.00  1.320          H  
ATOM    523  HA  ARG A  35     -16.016   6.290 -11.892  1.00  1.500          H  
ATOM    524 1HB  ARG A  35     -17.775   7.004  -9.548  1.00  2.030          H  
ATOM    525 2HB  ARG A  35     -17.417   5.341 -10.003  1.00  2.030          H  
ATOM    526 1HG  ARG A  35     -15.055   5.652  -9.605  1.00  2.030          H  
ATOM    527 2HG  ARG A  35     -15.260   7.405  -9.410  1.00  2.030          H  
ATOM    528 1HD  ARG A  35     -14.946   6.476  -7.286  1.00  2.030          H  
ATOM    529 2HD  ARG A  35     -16.661   6.929  -7.409  1.00  2.030          H  
ATOM    530  HE  ARG A  35     -16.113   4.075  -8.028  1.00  2.030          H  
ATOM    531 1HH1 ARG A  35     -16.822   6.363  -5.378  1.00  2.030          H  
ATOM    532 2HH1 ARG A  35     -17.404   5.088  -4.336  1.00  2.030          H  
ATOM    533 1HH2 ARG A  35     -16.828   2.579  -6.766  1.00  2.030          H  
ATOM    534 2HH2 ARG A  35     -17.429   2.898  -5.122  1.00  2.030          H  
ATOM    535  N   MET A  36     -19.142   7.253 -12.377  1.00  1.030          N  
ATOM    536  CA  MET A  36     -20.307   6.968 -13.216  1.00  1.110          C  
ATOM    537  C   MET A  36     -19.895   6.906 -14.685  1.00  1.040          C  
ATOM    538  O   MET A  36     -20.256   5.960 -15.405  1.00  1.090          O  
ATOM    539  CB  MET A  36     -21.366   8.051 -13.054  1.00  1.520          C  
ATOM    540  CG  MET A  36     -22.077   8.064 -11.724  1.00  1.520          C  
ATOM    541  SD  MET A  36     -23.115   9.533 -11.500  1.00  1.520          S  
ATOM    542  CE  MET A  36     -24.428   9.288 -12.703  1.00  1.520          C  
ATOM    543  H   MET A  36     -19.116   8.074 -11.762  1.00  1.240          H  
ATOM    544  HA  MET A  36     -20.720   6.006 -12.932  1.00  1.330          H  
ATOM    545 1HB  MET A  36     -20.911   9.022 -13.192  1.00  1.830          H  
ATOM    546 2HB  MET A  36     -22.103   7.928 -13.839  1.00  1.830          H  
ATOM    547 1HG  MET A  36     -22.703   7.180 -11.641  1.00  1.830          H  
ATOM    548 2HG  MET A  36     -21.346   8.031 -10.922  1.00  1.830          H  
ATOM    549 1HE  MET A  36     -25.131  10.121 -12.646  1.00  1.830          H  
ATOM    550 2HE  MET A  36     -24.012   9.243 -13.708  1.00  1.830          H  
ATOM    551 3HE  MET A  36     -24.954   8.359 -12.485  1.00  1.830          H  
ATOM    552  N   MET A  37     -19.108   7.891 -15.129  1.00  1.070          N  
ATOM    553  CA  MET A  37     -18.679   7.881 -16.516  1.00  1.250          C  
ATOM    554  C   MET A  37     -17.718   6.735 -16.792  1.00  1.230          C  
ATOM    555  O   MET A  37     -17.732   6.188 -17.890  1.00  1.310          O  
ATOM    556  CB  MET A  37     -18.061   9.193 -16.916  1.00  1.680          C  
ATOM    557  CG  MET A  37     -18.986  10.397 -16.929  1.00  1.680          C  
ATOM    558  SD  MET A  37     -20.408  10.218 -18.022  1.00  1.680          S  
ATOM    559  CE  MET A  37     -21.712   9.856 -16.823  1.00  1.680          C  
ATOM    560  H   MET A  37     -18.856   8.667 -14.498  1.00  1.280          H  
ATOM    561  HA  MET A  37     -19.553   7.714 -17.141  1.00  1.500          H  
ATOM    562 1HB  MET A  37     -17.300   9.417 -16.198  1.00  2.010          H  
ATOM    563 2HB  MET A  37     -17.601   9.085 -17.887  1.00  2.010          H  
ATOM    564 1HG  MET A  37     -19.346  10.580 -15.916  1.00  2.010          H  
ATOM    565 2HG  MET A  37     -18.420  11.268 -17.252  1.00  2.010          H  
ATOM    566 1HE  MET A  37     -22.660   9.725 -17.345  1.00  2.010          H  
ATOM    567 2HE  MET A  37     -21.482   8.952 -16.274  1.00  2.010          H  
ATOM    568 3HE  MET A  37     -21.800  10.687 -16.120  1.00  2.010          H  
ATOM    569  N   LEU A  38     -16.902   6.358 -15.805  1.00  1.230          N  
ATOM    570  CA  LEU A  38     -15.968   5.248 -15.936  1.00  1.410          C  
ATOM    571  C   LEU A  38     -16.723   3.958 -16.213  1.00  1.300          C  
ATOM    572  O   LEU A  38     -16.318   3.144 -17.051  1.00  1.410          O  
ATOM    573  CB  LEU A  38     -15.208   5.039 -14.648  1.00  1.900          C  
ATOM    574  CG  LEU A  38     -14.201   3.923 -14.627  1.00  1.900          C  
ATOM    575  CD1 LEU A  38     -13.013   4.237 -15.610  1.00  1.900          C  
ATOM    576  CD2 LEU A  38     -13.811   3.715 -13.205  1.00  1.900          C  
ATOM    577  H   LEU A  38     -16.896   6.904 -14.940  1.00  1.480          H  
ATOM    578  HA  LEU A  38     -15.296   5.462 -16.760  1.00  1.690          H  
ATOM    579 1HB  LEU A  38     -14.698   5.967 -14.403  1.00  2.280          H  
ATOM    580 2HB  LEU A  38     -15.918   4.833 -13.871  1.00  2.280          H  
ATOM    581  HG  LEU A  38     -14.658   2.998 -14.984  1.00  2.280          H  
ATOM    582 1HD1 LEU A  38     -12.302   3.425 -15.591  1.00  2.280          H  
ATOM    583 2HD1 LEU A  38     -13.381   4.344 -16.624  1.00  2.280          H  
ATOM    584 3HD1 LEU A  38     -12.516   5.159 -15.311  1.00  2.280          H  
ATOM    585 1HD2 LEU A  38     -13.130   2.925 -13.190  1.00  2.280          H  
ATOM    586 2HD2 LEU A  38     -13.376   4.600 -12.805  1.00  2.280          H  
ATOM    587 3HD2 LEU A  38     -14.699   3.458 -12.617  1.00  2.280          H  
ATOM    588  N   TYR A  39     -17.804   3.737 -15.459  1.00  1.180          N  
ATOM    589  CA  TYR A  39     -18.622   2.558 -15.655  1.00  1.210          C  
ATOM    590  C   TYR A  39     -19.072   2.487 -17.098  1.00  1.120          C  
ATOM    591  O   TYR A  39     -18.910   1.444 -17.754  1.00  1.180          O  
ATOM    592  CB  TYR A  39     -19.844   2.588 -14.742  1.00  1.680          C  
ATOM    593  CG  TYR A  39     -20.802   1.480 -15.019  1.00  1.680          C  
ATOM    594  CD1 TYR A  39     -20.570   0.218 -14.516  1.00  1.680          C  
ATOM    595  CD2 TYR A  39     -21.921   1.728 -15.804  1.00  1.680          C  
ATOM    596  CE1 TYR A  39     -21.456  -0.797 -14.790  1.00  1.680          C  
ATOM    597  CE2 TYR A  39     -22.799   0.721 -16.078  1.00  1.680          C  
ATOM    598  CZ  TYR A  39     -22.574  -0.544 -15.574  1.00  1.680          C  
ATOM    599  OH  TYR A  39     -23.454  -1.567 -15.857  1.00  1.680          O  
ATOM    600  H   TYR A  39     -18.035   4.400 -14.710  1.00  1.420          H  
ATOM    601  HA  TYR A  39     -18.026   1.674 -15.435  1.00  1.450          H  
ATOM    602 1HB  TYR A  39     -19.523   2.522 -13.702  1.00  2.020          H  
ATOM    603 2HB  TYR A  39     -20.367   3.529 -14.861  1.00  2.020          H  
ATOM    604  HD1 TYR A  39     -19.686   0.026 -13.904  1.00  2.020          H  
ATOM    605  HD2 TYR A  39     -22.097   2.724 -16.203  1.00  2.020          H  
ATOM    606  HE1 TYR A  39     -21.275  -1.796 -14.396  1.00  2.020          H  
ATOM    607  HE2 TYR A  39     -23.673   0.920 -16.694  1.00  2.020          H  
ATOM    608  HH  TYR A  39     -23.236  -2.334 -15.318  1.00  2.020          H  
ATOM    609  N   LEU A  40     -19.627   3.603 -17.584  1.00  1.070          N  
ATOM    610  CA  LEU A  40     -20.105   3.712 -18.947  1.00  1.130          C  
ATOM    611  C   LEU A  40     -18.964   3.590 -19.955  1.00  1.200          C  
ATOM    612  O   LEU A  40     -19.146   3.053 -21.040  1.00  1.280          O  
ATOM    613  CB  LEU A  40     -20.847   5.027 -19.142  1.00  1.560          C  
ATOM    614  CG  LEU A  40     -22.184   5.202 -18.391  1.00  1.560          C  
ATOM    615  CD1 LEU A  40     -22.653   6.634 -18.599  1.00  1.560          C  
ATOM    616  CD2 LEU A  40     -23.237   4.193 -18.896  1.00  1.560          C  
ATOM    617  H   LEU A  40     -19.730   4.408 -16.952  1.00  1.280          H  
ATOM    618  HA  LEU A  40     -20.785   2.891 -19.128  1.00  1.360          H  
ATOM    619 1HB  LEU A  40     -20.191   5.822 -18.802  1.00  1.870          H  
ATOM    620 2HB  LEU A  40     -21.039   5.161 -20.204  1.00  1.870          H  
ATOM    621  HG  LEU A  40     -22.023   5.053 -17.321  1.00  1.870          H  
ATOM    622 1HD1 LEU A  40     -23.585   6.797 -18.058  1.00  1.870          H  
ATOM    623 2HD1 LEU A  40     -21.894   7.311 -18.224  1.00  1.870          H  
ATOM    624 3HD1 LEU A  40     -22.813   6.819 -19.659  1.00  1.870          H  
ATOM    625 1HD2 LEU A  40     -24.170   4.352 -18.355  1.00  1.870          H  
ATOM    626 2HD2 LEU A  40     -23.406   4.346 -19.963  1.00  1.870          H  
ATOM    627 3HD2 LEU A  40     -22.909   3.176 -18.728  1.00  1.870          H  
ATOM    628  N   MET A  41     -17.775   4.077 -19.610  1.00  1.260          N  
ATOM    629  CA  MET A  41     -16.629   3.966 -20.497  1.00  1.470          C  
ATOM    630  C   MET A  41     -16.366   2.506 -20.835  1.00  1.520          C  
ATOM    631  O   MET A  41     -16.262   2.129 -22.007  1.00  1.650          O  
ATOM    632  CB  MET A  41     -15.392   4.505 -19.779  1.00  1.970          C  
ATOM    633  CG  MET A  41     -14.127   4.576 -20.564  1.00  1.970          C  
ATOM    634  SD  MET A  41     -12.748   5.045 -19.598  1.00  1.970          S  
ATOM    635  CE  MET A  41     -13.089   6.611 -19.029  1.00  1.970          C  
ATOM    636  H   MET A  41     -17.688   4.586 -18.733  1.00  1.510          H  
ATOM    637  HA  MET A  41     -16.829   4.512 -21.413  1.00  1.760          H  
ATOM    638 1HB  MET A  41     -15.630   5.483 -19.395  1.00  2.370          H  
ATOM    639 2HB  MET A  41     -15.160   3.876 -18.942  1.00  2.370          H  
ATOM    640 1HG  MET A  41     -13.907   3.602 -20.994  1.00  2.370          H  
ATOM    641 2HG  MET A  41     -14.221   5.283 -21.336  1.00  2.370          H  
ATOM    642 1HE  MET A  41     -12.260   6.936 -18.419  1.00  2.370          H  
ATOM    643 2HE  MET A  41     -13.218   7.280 -19.880  1.00  2.370          H  
ATOM    644 3HE  MET A  41     -13.984   6.601 -18.421  1.00  2.370          H  
ATOM    645  N   ARG A  42     -16.297   1.647 -19.817  1.00  1.490          N  
ATOM    646  CA  ARG A  42     -16.054   0.252 -20.151  1.00  1.660          C  
ATOM    647  C   ARG A  42     -17.289  -0.398 -20.798  1.00  1.630          C  
ATOM    648  O   ARG A  42     -17.173  -1.076 -21.823  1.00  1.850          O  
ATOM    649  CB  ARG A  42     -15.568  -0.549 -18.946  1.00  2.260          C  
ATOM    650  CG  ARG A  42     -14.089  -0.260 -18.507  1.00  2.260          C  
ATOM    651  CD  ARG A  42     -13.655  -1.171 -17.376  1.00  2.260          C  
ATOM    652  NE  ARG A  42     -12.245  -0.952 -16.924  1.00  2.260          N  
ATOM    653  CZ  ARG A  42     -11.122  -1.489 -17.505  1.00  2.260          C  
ATOM    654  NH1 ARG A  42     -11.232  -2.243 -18.587  1.00  2.260          N  
ATOM    655  NH2 ARG A  42      -9.894  -1.271 -16.990  1.00  2.260          N  
ATOM    656  H   ARG A  42     -16.383   1.996 -18.852  1.00  1.790          H  
ATOM    657  HA  ARG A  42     -15.247   0.224 -20.881  1.00  1.990          H  
ATOM    658 1HB  ARG A  42     -16.208  -0.327 -18.089  1.00  2.710          H  
ATOM    659 2HB  ARG A  42     -15.657  -1.613 -19.156  1.00  2.710          H  
ATOM    660 1HG  ARG A  42     -13.422  -0.402 -19.358  1.00  2.710          H  
ATOM    661 2HG  ARG A  42     -14.014   0.775 -18.161  1.00  2.710          H  
ATOM    662 1HD  ARG A  42     -14.307  -0.988 -16.514  1.00  2.710          H  
ATOM    663 2HD  ARG A  42     -13.764  -2.210 -17.678  1.00  2.710          H  
ATOM    664  HE  ARG A  42     -12.119  -0.388 -16.096  1.00  2.710          H  
ATOM    665 1HH1 ARG A  42     -12.138  -2.427 -18.992  1.00  2.710          H  
ATOM    666 2HH1 ARG A  42     -10.406  -2.641 -19.013  1.00  2.710          H  
ATOM    667 1HH2 ARG A  42      -9.736  -0.695 -16.135  1.00  2.710          H  
ATOM    668 2HH2 ARG A  42      -9.088  -1.681 -17.436  1.00  2.710          H  
ATOM    669  N   LYS A  43     -18.481  -0.148 -20.241  1.00  1.450          N  
ATOM    670  CA  LYS A  43     -19.719  -0.734 -20.765  1.00  1.490          C  
ATOM    671  C   LYS A  43     -19.948  -0.378 -22.232  1.00  1.540          C  
ATOM    672  O   LYS A  43     -20.409  -1.200 -23.026  1.00  1.600          O  
ATOM    673  CB  LYS A  43     -20.930  -0.285 -19.938  1.00  2.070          C  
ATOM    674  CG  LYS A  43     -22.271  -0.898 -20.387  1.00  2.070          C  
ATOM    675  CD  LYS A  43     -23.422  -0.463 -19.486  1.00  2.070          C  
ATOM    676  CE  LYS A  43     -24.751  -1.034 -19.975  1.00  2.070          C  
ATOM    677  NZ  LYS A  43     -25.914  -0.588 -19.137  1.00  2.070          N  
ATOM    678  H   LYS A  43     -18.527   0.430 -19.396  1.00  1.740          H  
ATOM    679  HA  LYS A  43     -19.637  -1.817 -20.695  1.00  1.790          H  
ATOM    680 1HB  LYS A  43     -20.768  -0.524 -18.885  1.00  2.480          H  
ATOM    681 2HB  LYS A  43     -21.024   0.790 -20.013  1.00  2.480          H  
ATOM    682 1HG  LYS A  43     -22.493  -0.587 -21.409  1.00  2.480          H  
ATOM    683 2HG  LYS A  43     -22.191  -1.985 -20.370  1.00  2.480          H  
ATOM    684 1HD  LYS A  43     -23.238  -0.835 -18.484  1.00  2.480          H  
ATOM    685 2HD  LYS A  43     -23.477   0.624 -19.453  1.00  2.480          H  
ATOM    686 1HE  LYS A  43     -24.915  -0.713 -21.003  1.00  2.480          H  
ATOM    687 2HE  LYS A  43     -24.697  -2.122 -19.950  1.00  2.480          H  
ATOM    688 1HZ  LYS A  43     -26.761  -0.993 -19.509  1.00  2.480          H  
ATOM    689 2HZ  LYS A  43     -25.804  -0.880 -18.171  1.00  2.480          H  
ATOM    690 3HZ  LYS A  43     -25.983   0.418 -19.169  1.00  2.480          H  
ATOM    691  N   GLY A  44     -19.617   0.860 -22.580  1.00  1.600          N  
ATOM    692  CA  GLY A  44     -19.793   1.453 -23.887  1.00  1.750          C  
ATOM    693  C   GLY A  44     -18.724   1.098 -24.917  1.00  1.470          C  
ATOM    694  O   GLY A  44     -18.786   1.604 -26.042  1.00  1.560          O  
ATOM    695  H   GLY A  44     -19.264   1.481 -21.860  1.00  1.920          H  
ATOM    696 1HA  GLY A  44     -20.772   1.172 -24.272  1.00  2.100          H  
ATOM    697 2HA  GLY A  44     -19.813   2.536 -23.758  1.00  2.100          H  
ATOM    698  N   GLY A  45     -17.737   0.264 -24.557  1.00  1.540          N  
ATOM    699  CA  GLY A  45     -16.700  -0.112 -25.511  1.00  2.000          C  
ATOM    700  C   GLY A  45     -15.511   0.841 -25.685  1.00  1.740          C  
ATOM    701  O   GLY A  45     -14.877   0.831 -26.758  1.00  2.060          O  
ATOM    702  H   GLY A  45     -17.708  -0.133 -23.611  1.00  1.850          H  
ATOM    703 1HA  GLY A  45     -16.314  -1.086 -25.210  1.00  2.400          H  
ATOM    704 2HA  GLY A  45     -17.168  -0.269 -26.481  1.00  2.400          H  
ATOM    705  N   LEU A  46     -15.191   1.663 -24.679  1.00  1.310          N  
ATOM    706  CA  LEU A  46     -14.041   2.546 -24.820  1.00  1.270          C  
ATOM    707  C   LEU A  46     -12.780   1.731 -24.548  1.00  1.150          C  
ATOM    708  O   LEU A  46     -12.840   0.638 -23.977  1.00  1.210          O  
ATOM    709  CB  LEU A  46     -14.178   3.820 -23.982  1.00  1.790          C  
ATOM    710  CG  LEU A  46     -14.992   4.980 -24.683  1.00  1.790          C  
ATOM    711  CD1 LEU A  46     -16.508   4.630 -24.735  1.00  1.790          C  
ATOM    712  CD2 LEU A  46     -14.770   6.311 -23.978  1.00  1.790          C  
ATOM    713  H   LEU A  46     -15.720   1.685 -23.801  1.00  1.570          H  
ATOM    714  HA  LEU A  46     -13.972   2.877 -25.834  1.00  1.520          H  
ATOM    715 1HB  LEU A  46     -14.691   3.568 -23.099  1.00  2.150          H  
ATOM    716 2HB  LEU A  46     -13.181   4.189 -23.726  1.00  2.150          H  
ATOM    717  HG  LEU A  46     -14.626   5.080 -25.697  1.00  2.150          H  
ATOM    718 1HD1 LEU A  46     -17.041   5.431 -25.232  1.00  2.150          H  
ATOM    719 2HD1 LEU A  46     -16.676   3.712 -25.285  1.00  2.150          H  
ATOM    720 3HD1 LEU A  46     -16.897   4.519 -23.731  1.00  2.150          H  
ATOM    721 1HD2 LEU A  46     -15.305   7.079 -24.516  1.00  2.150          H  
ATOM    722 2HD2 LEU A  46     -15.133   6.266 -22.983  1.00  2.150          H  
ATOM    723 3HD2 LEU A  46     -13.699   6.546 -23.976  1.00  2.150          H  
ATOM    724  N   ARG A  47     -11.651   2.211 -25.056  1.00  1.290          N  
ATOM    725  CA  ARG A  47     -10.408   1.450 -25.007  1.00  1.400          C  
ATOM    726  C   ARG A  47      -9.706   1.448 -23.644  1.00  1.340          C  
ATOM    727  O   ARG A  47      -9.726   2.458 -22.948  1.00  1.260          O  
ATOM    728  CB  ARG A  47      -9.440   2.005 -26.046  1.00  1.920          C  
ATOM    729  CG  ARG A  47      -9.884   1.827 -27.500  1.00  1.920          C  
ATOM    730  CD  ARG A  47      -8.903   2.414 -28.478  1.00  1.920          C  
ATOM    731  NE  ARG A  47      -8.839   3.882 -28.402  1.00  1.920          N  
ATOM    732  CZ  ARG A  47      -7.928   4.672 -29.002  1.00  1.920          C  
ATOM    733  NH1 ARG A  47      -6.960   4.171 -29.747  1.00  1.920          N  
ATOM    734  NH2 ARG A  47      -8.040   5.973 -28.819  1.00  1.920          N  
ATOM    735  H   ARG A  47     -11.664   3.158 -25.461  1.00  1.550          H  
ATOM    736  HA  ARG A  47     -10.668   0.443 -25.306  1.00  1.680          H  
ATOM    737 1HB  ARG A  47      -9.307   3.061 -25.878  1.00  2.300          H  
ATOM    738 2HB  ARG A  47      -8.465   1.538 -25.939  1.00  2.300          H  
ATOM    739 1HG  ARG A  47     -10.007   0.770 -27.719  1.00  2.300          H  
ATOM    740 2HG  ARG A  47     -10.839   2.340 -27.639  1.00  2.300          H  
ATOM    741 1HD  ARG A  47      -7.913   2.015 -28.266  1.00  2.300          H  
ATOM    742 2HD  ARG A  47      -9.200   2.137 -29.488  1.00  2.300          H  
ATOM    743  HE  ARG A  47      -9.557   4.379 -27.863  1.00  2.300          H  
ATOM    744 1HH1 ARG A  47      -6.885   3.175 -29.881  1.00  2.300          H  
ATOM    745 2HH1 ARG A  47      -6.292   4.788 -30.188  1.00  2.300          H  
ATOM    746 1HH2 ARG A  47      -8.818   6.305 -28.224  1.00  2.300          H  
ATOM    747 2HH2 ARG A  47      -7.391   6.617 -29.241  1.00  2.300          H  
ATOM    748  N   PRO A  48      -8.990   0.362 -23.269  1.00  1.460          N  
ATOM    749  CA  PRO A  48      -8.143   0.272 -22.084  1.00  1.550          C  
ATOM    750  C   PRO A  48      -7.176   1.449 -21.975  1.00  1.580          C  
ATOM    751  O   PRO A  48      -6.885   1.911 -20.876  1.00  1.550          O  
ATOM    752  CB  PRO A  48      -7.392  -1.040 -22.322  1.00  2.330          C  
ATOM    753  CG  PRO A  48      -8.364  -1.884 -23.118  1.00  2.330          C  
ATOM    754  CD  PRO A  48      -9.067  -0.908 -24.043  1.00  2.330          C  
ATOM    755  HA  PRO A  48      -8.778   0.207 -21.191  1.00  1.860          H  
ATOM    756 1HB  PRO A  48      -6.446  -0.847 -22.854  1.00  2.790          H  
ATOM    757 2HB  PRO A  48      -7.124  -1.496 -21.355  1.00  2.790          H  
ATOM    758 1HG  PRO A  48      -7.817  -2.673 -23.664  1.00  2.790          H  
ATOM    759 2HG  PRO A  48      -9.062  -2.398 -22.441  1.00  2.790          H  
ATOM    760 1HD  PRO A  48      -8.547  -0.831 -25.010  1.00  2.790          H  
ATOM    761 2HD  PRO A  48     -10.111  -1.252 -24.141  1.00  2.790          H  
ATOM    762  N   ASN A  49      -6.714   1.973 -23.111  1.00  1.670          N  
ATOM    763  CA  ASN A  49      -5.806   3.097 -23.077  1.00  1.750          C  
ATOM    764  C   ASN A  49      -6.510   4.369 -22.607  1.00  1.550          C  
ATOM    765  O   ASN A  49      -5.894   5.208 -21.950  1.00  1.530          O  
ATOM    766  CB  ASN A  49      -5.178   3.296 -24.434  1.00  2.420          C  
ATOM    767  CG  ASN A  49      -4.179   2.212 -24.749  1.00  2.420          C  
ATOM    768  OD1 ASN A  49      -3.655   1.526 -23.862  1.00  2.420          O  
ATOM    769  ND2 ASN A  49      -3.904   2.042 -26.008  1.00  2.420          N  
ATOM    770  H   ASN A  49      -6.926   1.559 -24.006  1.00  2.000          H  
ATOM    771  HA  ASN A  49      -5.018   2.884 -22.360  1.00  2.100          H  
ATOM    772 1HB  ASN A  49      -5.957   3.297 -25.199  1.00  2.900          H  
ATOM    773 2HB  ASN A  49      -4.679   4.264 -24.469  1.00  2.900          H  
ATOM    774 1HD2 ASN A  49      -3.247   1.339 -26.287  1.00  2.900          H  
ATOM    775 2HD2 ASN A  49      -4.340   2.614 -26.701  1.00  2.900          H  
ATOM    776  N   GLU A  50      -7.791   4.514 -22.960  1.00  1.450          N  
ATOM    777  CA  GLU A  50      -8.599   5.669 -22.598  1.00  1.340          C  
ATOM    778  C   GLU A  50      -8.850   5.586 -21.093  1.00  1.110          C  
ATOM    779  O   GLU A  50      -8.819   6.601 -20.380  1.00  1.030          O  
ATOM    780  CB  GLU A  50      -9.873   5.668 -23.461  1.00  1.920          C  
ATOM    781  CG  GLU A  50      -9.549   5.933 -24.974  1.00  1.920          C  
ATOM    782  CD  GLU A  50     -10.666   5.623 -25.945  1.00  1.920          C  
ATOM    783  OE1 GLU A  50     -11.641   5.068 -25.526  1.00  1.920          O  
ATOM    784  OE2 GLU A  50     -10.511   5.883 -27.116  1.00  1.920          O  
ATOM    785  H   GLU A  50      -8.269   3.771 -23.458  1.00  1.740          H  
ATOM    786  HA  GLU A  50      -8.036   6.579 -22.806  1.00  1.610          H  
ATOM    787 1HB  GLU A  50     -10.398   4.727 -23.371  1.00  2.300          H  
ATOM    788 2HB  GLU A  50     -10.548   6.452 -23.116  1.00  2.300          H  
ATOM    789 1HG  GLU A  50      -9.267   6.978 -25.083  1.00  2.300          H  
ATOM    790 2HG  GLU A  50      -8.681   5.334 -25.247  1.00  2.300          H  
ATOM    791  N   VAL A  51      -9.021   4.340 -20.611  1.00  1.090          N  
ATOM    792  CA  VAL A  51      -9.218   4.099 -19.190  1.00  1.030          C  
ATOM    793  C   VAL A  51      -7.963   4.538 -18.465  1.00  1.060          C  
ATOM    794  O   VAL A  51      -8.066   5.236 -17.456  1.00  1.000          O  
ATOM    795  CB  VAL A  51      -9.448   2.599 -18.854  1.00  1.470          C  
ATOM    796  CG1 VAL A  51      -9.455   2.415 -17.331  1.00  1.470          C  
ATOM    797  CG2 VAL A  51     -10.753   2.077 -19.459  1.00  1.470          C  
ATOM    798  H   VAL A  51      -9.072   3.581 -21.296  1.00  1.310          H  
ATOM    799  HA  VAL A  51     -10.047   4.689 -18.829  1.00  1.240          H  
ATOM    800  HB  VAL A  51      -8.631   2.028 -19.246  1.00  1.760          H  
ATOM    801 1HG1 VAL A  51      -9.593   1.380 -17.110  1.00  1.760          H  
ATOM    802 2HG1 VAL A  51      -8.517   2.742 -16.886  1.00  1.760          H  
ATOM    803 3HG1 VAL A  51     -10.272   2.991 -16.905  1.00  1.760          H  
ATOM    804 1HG2 VAL A  51     -10.866   1.024 -19.219  1.00  1.760          H  
ATOM    805 2HG2 VAL A  51     -11.580   2.608 -19.049  1.00  1.760          H  
ATOM    806 3HG2 VAL A  51     -10.734   2.200 -20.542  1.00  1.760          H  
ATOM    807  N   ARG A  52      -6.788   4.136 -18.973  1.00  1.220          N  
ATOM    808  CA  ARG A  52      -5.503   4.491 -18.382  1.00  1.300          C  
ATOM    809  C   ARG A  52      -5.273   5.992 -18.318  1.00  1.200          C  
ATOM    810  O   ARG A  52      -4.761   6.489 -17.314  1.00  1.180          O  
ATOM    811  CB  ARG A  52      -4.355   3.854 -19.146  1.00  1.790          C  
ATOM    812  CG  ARG A  52      -4.217   2.354 -18.981  1.00  1.790          C  
ATOM    813  CD  ARG A  52      -3.176   1.788 -19.872  1.00  1.790          C  
ATOM    814  NE  ARG A  52      -3.051   0.342 -19.720  1.00  1.790          N  
ATOM    815  CZ  ARG A  52      -2.411  -0.474 -20.587  1.00  1.790          C  
ATOM    816  NH1 ARG A  52      -1.846   0.019 -21.671  1.00  1.790          N  
ATOM    817  NH2 ARG A  52      -2.352  -1.778 -20.343  1.00  1.790          N  
ATOM    818  H   ARG A  52      -6.801   3.520 -19.793  1.00  1.460          H  
ATOM    819  HA  ARG A  52      -5.483   4.096 -17.364  1.00  1.560          H  
ATOM    820 1HB  ARG A  52      -4.468   4.056 -20.202  1.00  2.150          H  
ATOM    821 2HB  ARG A  52      -3.421   4.306 -18.828  1.00  2.150          H  
ATOM    822 1HG  ARG A  52      -3.920   2.158 -17.974  1.00  2.150          H  
ATOM    823 2HG  ARG A  52      -5.156   1.860 -19.180  1.00  2.150          H  
ATOM    824 1HD  ARG A  52      -3.441   2.000 -20.901  1.00  2.150          H  
ATOM    825 2HD  ARG A  52      -2.214   2.240 -19.640  1.00  2.150          H  
ATOM    826  HE  ARG A  52      -3.462  -0.085 -18.903  1.00  2.150          H  
ATOM    827 1HH1 ARG A  52      -1.886   1.012 -21.859  1.00  2.150          H  
ATOM    828 2HH1 ARG A  52      -1.369  -0.592 -22.318  1.00  2.150          H  
ATOM    829 1HH2 ARG A  52      -2.785  -2.163 -19.513  1.00  2.150          H  
ATOM    830 2HH2 ARG A  52      -1.872  -2.392 -20.986  1.00  2.150          H  
ATOM    831  N   GLU A  53      -5.649   6.743 -19.370  1.00  1.190          N  
ATOM    832  CA  GLU A  53      -5.439   8.188 -19.294  1.00  1.180          C  
ATOM    833  C   GLU A  53      -6.210   8.773 -18.120  1.00  0.960          C  
ATOM    834  O   GLU A  53      -5.655   9.505 -17.296  1.00  0.910          O  
ATOM    835  CB  GLU A  53      -5.940   8.911 -20.561  1.00  1.660          C  
ATOM    836  CG  GLU A  53      -5.135   8.714 -21.842  1.00  1.660          C  
ATOM    837  CD  GLU A  53      -5.751   9.453 -23.045  1.00  1.660          C  
ATOM    838  OE1 GLU A  53      -6.866   9.944 -22.930  1.00  1.660          O  
ATOM    839  OE2 GLU A  53      -5.108   9.532 -24.062  1.00  1.660          O  
ATOM    840  H   GLU A  53      -6.002   6.296 -20.224  1.00  1.430          H  
ATOM    841  HA  GLU A  53      -4.377   8.385 -19.152  1.00  1.420          H  
ATOM    842 1HB  GLU A  53      -6.954   8.568 -20.776  1.00  1.990          H  
ATOM    843 2HB  GLU A  53      -5.998   9.980 -20.363  1.00  1.990          H  
ATOM    844 1HG  GLU A  53      -4.121   9.076 -21.682  1.00  1.990          H  
ATOM    845 2HG  GLU A  53      -5.081   7.652 -22.064  1.00  1.990          H  
ATOM    846  N   VAL A  54      -7.476   8.375 -17.999  1.00  0.890          N  
ATOM    847  CA  VAL A  54      -8.322   8.902 -16.946  1.00  0.830          C  
ATOM    848  C   VAL A  54      -7.892   8.431 -15.592  1.00  0.790          C  
ATOM    849  O   VAL A  54      -7.763   9.227 -14.658  1.00  0.760          O  
ATOM    850  CB  VAL A  54      -9.761   8.473 -17.192  1.00  1.190          C  
ATOM    851  CG1 VAL A  54     -10.659   8.853 -15.969  1.00  1.190          C  
ATOM    852  CG2 VAL A  54     -10.203   9.146 -18.498  1.00  1.190          C  
ATOM    853  H   VAL A  54      -7.858   7.733 -18.706  1.00  1.070          H  
ATOM    854  HA  VAL A  54      -8.266   9.989 -16.974  1.00  1.000          H  
ATOM    855  HB  VAL A  54      -9.797   7.385 -17.308  1.00  1.420          H  
ATOM    856 1HG1 VAL A  54     -11.662   8.528 -16.127  1.00  1.420          H  
ATOM    857 2HG1 VAL A  54     -10.297   8.372 -15.074  1.00  1.420          H  
ATOM    858 3HG1 VAL A  54     -10.638   9.919 -15.828  1.00  1.420          H  
ATOM    859 1HG2 VAL A  54     -11.178   8.865 -18.759  1.00  1.420          H  
ATOM    860 2HG2 VAL A  54     -10.159  10.230 -18.384  1.00  1.420          H  
ATOM    861 3HG2 VAL A  54      -9.540   8.843 -19.306  1.00  1.420          H  
ATOM    862  N   ARG A  55      -7.689   7.137 -15.476  1.00  0.880          N  
ATOM    863  CA  ARG A  55      -7.297   6.538 -14.242  1.00  0.980          C  
ATOM    864  C   ARG A  55      -6.070   7.174 -13.682  1.00  0.940          C  
ATOM    865  O   ARG A  55      -6.050   7.504 -12.500  1.00  0.980          O  
ATOM    866  CB  ARG A  55      -7.047   5.064 -14.431  1.00  1.330          C  
ATOM    867  CG  ARG A  55      -6.619   4.350 -13.191  1.00  1.330          C  
ATOM    868  CD  ARG A  55      -6.362   2.938 -13.438  1.00  1.330          C  
ATOM    869  NE  ARG A  55      -5.169   2.679 -14.207  1.00  1.330          N  
ATOM    870  CZ  ARG A  55      -4.973   1.514 -14.877  1.00  1.330          C  
ATOM    871  NH1 ARG A  55      -5.923   0.563 -14.923  1.00  1.330          N  
ATOM    872  NH2 ARG A  55      -3.828   1.292 -15.499  1.00  1.330          N  
ATOM    873  H   ARG A  55      -7.816   6.539 -16.287  1.00  1.060          H  
ATOM    874  HA  ARG A  55      -8.093   6.674 -13.523  1.00  1.180          H  
ATOM    875 1HB  ARG A  55      -7.960   4.594 -14.794  1.00  1.600          H  
ATOM    876 2HB  ARG A  55      -6.283   4.919 -15.192  1.00  1.600          H  
ATOM    877 1HG  ARG A  55      -5.693   4.783 -12.834  1.00  1.600          H  
ATOM    878 2HG  ARG A  55      -7.379   4.455 -12.421  1.00  1.600          H  
ATOM    879 1HD  ARG A  55      -6.277   2.415 -12.481  1.00  1.600          H  
ATOM    880 2HD  ARG A  55      -7.182   2.537 -13.994  1.00  1.600          H  
ATOM    881  HE  ARG A  55      -4.415   3.408 -14.220  1.00  1.600          H  
ATOM    882 1HH1 ARG A  55      -6.865   0.677 -14.495  1.00  1.600          H  
ATOM    883 2HH1 ARG A  55      -5.739  -0.293 -15.425  1.00  1.600          H  
ATOM    884 1HH2 ARG A  55      -3.086   1.979 -15.494  1.00  1.600          H  
ATOM    885 2HH2 ARG A  55      -3.690   0.424 -15.992  1.00  1.600          H  
ATOM    886  N   ASN A  56      -5.037   7.335 -14.495  1.00  0.920          N  
ATOM    887  CA  ASN A  56      -3.809   7.855 -13.970  1.00  0.940          C  
ATOM    888  C   ASN A  56      -3.951   9.323 -13.545  1.00  0.800          C  
ATOM    889  O   ASN A  56      -3.366   9.732 -12.532  1.00  0.820          O  
ATOM    890  CB  ASN A  56      -2.736   7.604 -14.978  1.00  1.310          C  
ATOM    891  CG  ASN A  56      -2.507   6.076 -15.110  1.00  1.310          C  
ATOM    892  OD1 ASN A  56      -2.951   5.225 -14.287  1.00  1.310          O  
ATOM    893  ND2 ASN A  56      -1.802   5.719 -16.142  1.00  1.310          N  
ATOM    894  H   ASN A  56      -5.084   7.055 -15.481  1.00  1.100          H  
ATOM    895  HA  ASN A  56      -3.560   7.293 -13.073  1.00  1.130          H  
ATOM    896 1HB  ASN A  56      -3.035   8.014 -15.946  1.00  1.570          H  
ATOM    897 2HB  ASN A  56      -1.809   8.089 -14.676  1.00  1.570          H  
ATOM    898 1HD2 ASN A  56      -1.603   4.756 -16.291  1.00  1.570          H  
ATOM    899 2HD2 ASN A  56      -1.461   6.411 -16.783  1.00  1.570          H  
ATOM    900  N   LYS A  57      -4.756  10.120 -14.276  1.00  0.700          N  
ATOM    901  CA  LYS A  57      -4.956  11.507 -13.855  1.00  0.630          C  
ATOM    902  C   LYS A  57      -5.636  11.520 -12.480  1.00  0.660          C  
ATOM    903  O   LYS A  57      -5.228  12.267 -11.578  1.00  0.670          O  
ATOM    904  CB  LYS A  57      -5.820  12.284 -14.858  1.00  0.910          C  
ATOM    905  CG  LYS A  57      -5.173  12.595 -16.212  1.00  0.910          C  
ATOM    906  CD  LYS A  57      -6.162  13.351 -17.140  1.00  0.910          C  
ATOM    907  CE  LYS A  57      -5.584  13.564 -18.549  1.00  0.910          C  
ATOM    908  NZ  LYS A  57      -6.516  14.354 -19.449  1.00  0.910          N  
ATOM    909  H   LYS A  57      -5.180   9.783 -15.149  1.00  0.840          H  
ATOM    910  HA  LYS A  57      -3.986  11.990 -13.763  1.00  0.760          H  
ATOM    911 1HB  LYS A  57      -6.740  11.726 -15.050  1.00  1.090          H  
ATOM    912 2HB  LYS A  57      -6.092  13.229 -14.421  1.00  1.090          H  
ATOM    913 1HG  LYS A  57      -4.296  13.222 -16.046  1.00  1.090          H  
ATOM    914 2HG  LYS A  57      -4.844  11.683 -16.687  1.00  1.090          H  
ATOM    915 1HD  LYS A  57      -7.084  12.768 -17.226  1.00  1.090          H  
ATOM    916 2HD  LYS A  57      -6.407  14.319 -16.705  1.00  1.090          H  
ATOM    917 1HE  LYS A  57      -4.635  14.091 -18.472  1.00  1.090          H  
ATOM    918 2HE  LYS A  57      -5.409  12.584 -19.002  1.00  1.090          H  
ATOM    919 1HZ  LYS A  57      -6.102  14.461 -20.362  1.00  1.090          H  
ATOM    920 2HZ  LYS A  57      -7.439  13.893 -19.569  1.00  1.090          H  
ATOM    921 3HZ  LYS A  57      -6.675  15.263 -19.053  1.00  1.090          H  
ATOM    922  N   VAL A  58      -6.641  10.650 -12.312  1.00  0.720          N  
ATOM    923  CA  VAL A  58      -7.368  10.566 -11.057  1.00  0.810          C  
ATOM    924  C   VAL A  58      -6.466  10.060  -9.938  1.00  0.870          C  
ATOM    925  O   VAL A  58      -6.581  10.551  -8.804  1.00  0.910          O  
ATOM    926  CB  VAL A  58      -8.642   9.703 -11.170  1.00  1.100          C  
ATOM    927  CG1 VAL A  58      -9.280   9.522  -9.766  1.00  1.100          C  
ATOM    928  CG2 VAL A  58      -9.619  10.398 -12.104  1.00  1.100          C  
ATOM    929  H   VAL A  58      -6.927  10.069 -13.107  1.00  0.860          H  
ATOM    930  HA  VAL A  58      -7.695  11.565 -10.796  1.00  0.970          H  
ATOM    931  HB  VAL A  58      -8.384   8.716 -11.565  1.00  1.320          H  
ATOM    932 1HG1 VAL A  58     -10.181   8.934  -9.822  1.00  1.320          H  
ATOM    933 2HG1 VAL A  58      -8.587   9.022  -9.087  1.00  1.320          H  
ATOM    934 3HG1 VAL A  58      -9.524  10.507  -9.380  1.00  1.320          H  
ATOM    935 1HG2 VAL A  58     -10.518   9.820 -12.205  1.00  1.320          H  
ATOM    936 2HG2 VAL A  58      -9.860  11.379 -11.698  1.00  1.320          H  
ATOM    937 3HG2 VAL A  58      -9.166  10.509 -13.078  1.00  1.320          H  
ATOM    938  N   LYS A  59      -5.612   9.050 -10.213  1.00  0.900          N  
ATOM    939  CA  LYS A  59      -4.723   8.547  -9.178  1.00  0.980          C  
ATOM    940  C   LYS A  59      -3.952   9.703  -8.605  1.00  0.930          C  
ATOM    941  O   LYS A  59      -3.916   9.867  -7.386  1.00  0.980          O  
ATOM    942  CB  LYS A  59      -3.647   7.568  -9.684  1.00  1.340          C  
ATOM    943  CG  LYS A  59      -4.062   6.185 -10.135  1.00  1.340          C  
ATOM    944  CD  LYS A  59      -2.813   5.372 -10.486  1.00  1.340          C  
ATOM    945  CE  LYS A  59      -3.140   3.955 -10.915  1.00  1.340          C  
ATOM    946  NZ  LYS A  59      -1.898   3.158 -11.177  1.00  1.340          N  
ATOM    947  H   LYS A  59      -5.606   8.634 -11.145  1.00  1.080          H  
ATOM    948  HA  LYS A  59      -5.312   8.090  -8.387  1.00  1.180          H  
ATOM    949 1HB  LYS A  59      -3.132   8.025 -10.525  1.00  1.610          H  
ATOM    950 2HB  LYS A  59      -2.901   7.438  -8.895  1.00  1.610          H  
ATOM    951 1HG  LYS A  59      -4.616   5.693  -9.389  1.00  1.610          H  
ATOM    952 2HG  LYS A  59      -4.676   6.254 -11.012  1.00  1.610          H  
ATOM    953 1HD  LYS A  59      -2.283   5.866 -11.302  1.00  1.610          H  
ATOM    954 2HD  LYS A  59      -2.151   5.332  -9.618  1.00  1.610          H  
ATOM    955 1HE  LYS A  59      -3.723   3.466 -10.135  1.00  1.610          H  
ATOM    956 2HE  LYS A  59      -3.726   3.986 -11.827  1.00  1.610          H  
ATOM    957 1HZ  LYS A  59      -2.151   2.221 -11.463  1.00  1.610          H  
ATOM    958 2HZ  LYS A  59      -1.349   3.594 -11.909  1.00  1.610          H  
ATOM    959 3HZ  LYS A  59      -1.347   3.113 -10.329  1.00  1.610          H  
ATOM    960  N   LYS A  60      -3.381  10.545  -9.483  1.00  0.860          N  
ATOM    961  CA  LYS A  60      -2.599  11.678  -9.024  1.00  0.830          C  
ATOM    962  C   LYS A  60      -3.422  12.605  -8.148  1.00  0.770          C  
ATOM    963  O   LYS A  60      -2.986  12.976  -7.062  1.00  0.790          O  
ATOM    964  CB  LYS A  60      -2.003  12.463 -10.189  1.00  1.170          C  
ATOM    965  CG  LYS A  60      -1.119  13.645  -9.741  1.00  1.170          C  
ATOM    966  CD  LYS A  60      -0.471  14.362 -10.928  1.00  1.170          C  
ATOM    967  CE  LYS A  60       0.505  15.473 -10.476  1.00  1.170          C  
ATOM    968  NZ  LYS A  60      -0.185  16.658  -9.842  1.00  1.170          N  
ATOM    969  H   LYS A  60      -3.454  10.346 -10.490  1.00  1.030          H  
ATOM    970  HA  LYS A  60      -1.774  11.294  -8.424  1.00  1.000          H  
ATOM    971 1HB  LYS A  60      -1.410  11.792 -10.812  1.00  1.410          H  
ATOM    972 2HB  LYS A  60      -2.810  12.855 -10.807  1.00  1.410          H  
ATOM    973 1HG  LYS A  60      -1.729  14.364  -9.191  1.00  1.410          H  
ATOM    974 2HG  LYS A  60      -0.341  13.281  -9.066  1.00  1.410          H  
ATOM    975 1HD  LYS A  60       0.074  13.640 -11.535  1.00  1.410          H  
ATOM    976 2HD  LYS A  60      -1.252  14.810 -11.542  1.00  1.410          H  
ATOM    977 1HE  LYS A  60       1.208  15.055  -9.757  1.00  1.410          H  
ATOM    978 2HE  LYS A  60       1.057  15.818 -11.349  1.00  1.410          H  
ATOM    979 1HZ  LYS A  60       0.506  17.340  -9.583  1.00  1.410          H  
ATOM    980 2HZ  LYS A  60      -0.825  17.067 -10.495  1.00  1.410          H  
ATOM    981 3HZ  LYS A  60      -0.710  16.394  -8.980  1.00  1.410          H  
ATOM    982  N   ILE A  61      -4.655  12.914  -8.546  1.00  0.740          N  
ATOM    983  CA  ILE A  61      -5.435  13.839  -7.734  1.00  0.740          C  
ATOM    984  C   ILE A  61      -5.569  13.288  -6.320  1.00  0.830          C  
ATOM    985  O   ILE A  61      -5.406  14.028  -5.349  1.00  0.880          O  
ATOM    986  CB  ILE A  61      -6.843  14.066  -8.314  1.00  1.040          C  
ATOM    987  CG1 ILE A  61      -6.721  14.805  -9.638  1.00  1.040          C  
ATOM    988  CG2 ILE A  61      -7.709  14.888  -7.307  1.00  1.040          C  
ATOM    989  CD1 ILE A  61      -7.984  14.811 -10.435  1.00  1.040          C  
ATOM    990  H   ILE A  61      -4.986  12.576  -9.458  1.00  0.890          H  
ATOM    991  HA  ILE A  61      -4.908  14.792  -7.688  1.00  0.890          H  
ATOM    992  HB  ILE A  61      -7.315  13.101  -8.510  1.00  1.240          H  
ATOM    993 1HG1 ILE A  61      -6.410  15.831  -9.452  1.00  1.240          H  
ATOM    994 2HG1 ILE A  61      -5.956  14.318 -10.236  1.00  1.240          H  
ATOM    995 1HG2 ILE A  61      -8.690  15.056  -7.692  1.00  1.240          H  
ATOM    996 2HG2 ILE A  61      -7.808  14.355  -6.365  1.00  1.240          H  
ATOM    997 3HG2 ILE A  61      -7.226  15.848  -7.136  1.00  1.240          H  
ATOM    998 1HD1 ILE A  61      -7.813  15.322 -11.368  1.00  1.240          H  
ATOM    999 2HD1 ILE A  61      -8.276  13.791 -10.634  1.00  1.240          H  
ATOM   1000 3HD1 ILE A  61      -8.766  15.311  -9.903  1.00  1.240          H  
ATOM   1001  N   TRP A  62      -5.901  12.003  -6.184  1.00  0.910          N  
ATOM   1002  CA  TRP A  62      -5.958  11.463  -4.831  1.00  1.070          C  
ATOM   1003  C   TRP A  62      -4.577  11.415  -4.134  1.00  1.060          C  
ATOM   1004  O   TRP A  62      -4.450  11.763  -2.955  1.00  1.120          O  
ATOM   1005  CB  TRP A  62      -6.627  10.094  -4.713  1.00  1.430          C  
ATOM   1006  CG  TRP A  62      -6.592   9.761  -3.270  1.00  1.430          C  
ATOM   1007  CD1 TRP A  62      -7.435  10.261  -2.338  1.00  1.430          C  
ATOM   1008  CD2 TRP A  62      -5.658   8.920  -2.562  1.00  1.430          C  
ATOM   1009  NE1 TRP A  62      -7.073   9.841  -1.099  1.00  1.430          N  
ATOM   1010  CE2 TRP A  62      -5.987   9.010  -1.211  1.00  1.430          C  
ATOM   1011  CE3 TRP A  62      -4.569   8.138  -2.955  1.00  1.430          C  
ATOM   1012  CZ2 TRP A  62      -5.261   8.352  -0.237  1.00  1.430          C  
ATOM   1013  CZ3 TRP A  62      -3.854   7.479  -1.988  1.00  1.430          C  
ATOM   1014  CH2 TRP A  62      -4.181   7.579  -0.665  1.00  1.430          C  
ATOM   1015  H   TRP A  62      -6.073  11.432  -7.023  1.00  1.090          H  
ATOM   1016  HA  TRP A  62      -6.580  12.139  -4.248  1.00  1.280          H  
ATOM   1017 1HB  TRP A  62      -7.657  10.123  -5.065  1.00  1.720          H  
ATOM   1018 2HB  TRP A  62      -6.074   9.349  -5.290  1.00  1.720          H  
ATOM   1019  HD1 TRP A  62      -8.243  10.936  -2.549  1.00  1.720          H  
ATOM   1020  HE1 TRP A  62      -7.506  10.133  -0.225  1.00  1.720          H  
ATOM   1021  HE3 TRP A  62      -4.288   8.059  -4.001  1.00  1.720          H  
ATOM   1022  HZ2 TRP A  62      -5.508   8.427   0.827  1.00  1.720          H  
ATOM   1023  HZ3 TRP A  62      -3.015   6.880  -2.296  1.00  1.720          H  
ATOM   1024  HH2 TRP A  62      -3.576   7.041   0.070  1.00  1.720          H  
ATOM   1025  N   GLU A  63      -3.528  10.980  -4.829  1.00  1.030          N  
ATOM   1026  CA  GLU A  63      -2.210  10.856  -4.201  1.00  1.090          C  
ATOM   1027  C   GLU A  63      -1.750  12.224  -3.674  1.00  1.040          C  
ATOM   1028  O   GLU A  63      -1.211  12.315  -2.564  1.00  1.140          O  
ATOM   1029  CB  GLU A  63      -1.218  10.229  -5.192  1.00  1.500          C  
ATOM   1030  CG  GLU A  63      -1.513   8.721  -5.462  1.00  1.500          C  
ATOM   1031  CD  GLU A  63      -0.677   8.076  -6.546  1.00  1.500          C  
ATOM   1032  OE1 GLU A  63       0.078   8.761  -7.194  1.00  1.500          O  
ATOM   1033  OE2 GLU A  63      -0.824   6.872  -6.737  1.00  1.500          O  
ATOM   1034  H   GLU A  63      -3.646  10.703  -5.804  1.00  1.240          H  
ATOM   1035  HA  GLU A  63      -2.296  10.179  -3.353  1.00  1.310          H  
ATOM   1036 1HB  GLU A  63      -1.269  10.762  -6.138  1.00  1.800          H  
ATOM   1037 2HB  GLU A  63      -0.199  10.323  -4.810  1.00  1.800          H  
ATOM   1038 1HG  GLU A  63      -1.350   8.184  -4.530  1.00  1.800          H  
ATOM   1039 2HG  GLU A  63      -2.561   8.610  -5.712  1.00  1.800          H  
ATOM   1040  N   ASP A  64      -2.094  13.296  -4.398  1.00  0.930          N  
ATOM   1041  CA  ASP A  64      -1.804  14.680  -4.025  1.00  0.950          C  
ATOM   1042  C   ASP A  64      -2.505  15.069  -2.702  1.00  1.060          C  
ATOM   1043  O   ASP A  64      -2.206  16.116  -2.100  1.00  1.090          O  
ATOM   1044  CB  ASP A  64      -2.202  15.666  -5.135  1.00  1.320          C  
ATOM   1045  CG  ASP A  64      -1.253  15.711  -6.432  1.00  1.320          C  
ATOM   1046  OD1 ASP A  64      -0.181  15.142  -6.428  1.00  1.320          O  
ATOM   1047  OD2 ASP A  64      -1.633  16.361  -7.401  1.00  1.320          O  
ATOM   1048  H   ASP A  64      -2.523  13.128  -5.311  1.00  1.120          H  
ATOM   1049  HA  ASP A  64      -0.729  14.767  -3.874  1.00  1.140          H  
ATOM   1050 1HB  ASP A  64      -3.208  15.410  -5.469  1.00  1.590          H  
ATOM   1051 2HB  ASP A  64      -2.254  16.643  -4.703  1.00  1.590          H  
ATOM   1052  N   ARG A  65      -3.485  14.270  -2.254  1.00  1.190          N  
ATOM   1053  CA  ARG A  65      -4.133  14.519  -0.982  1.00  1.390          C  
ATOM   1054  C   ARG A  65      -3.242  13.953   0.088  1.00  1.450          C  
ATOM   1055  O   ARG A  65      -2.886  14.642   1.045  1.00  1.520          O  
ATOM   1056  CB  ARG A  65      -5.491  13.817  -0.877  1.00  1.870          C  
ATOM   1057  CG  ARG A  65      -6.241  13.970   0.456  1.00  1.870          C  
ATOM   1058  CD  ARG A  65      -6.701  15.343   0.710  1.00  1.870          C  
ATOM   1059  NE  ARG A  65      -7.337  15.449   1.982  1.00  1.870          N  
ATOM   1060  CZ  ARG A  65      -6.733  15.666   3.158  1.00  1.870          C  
ATOM   1061  NH1 ARG A  65      -5.417  15.817   3.265  1.00  1.870          N  
ATOM   1062  NH2 ARG A  65      -7.519  15.718   4.207  1.00  1.870          N  
ATOM   1063  H   ARG A  65      -3.740  13.426  -2.764  1.00  1.430          H  
ATOM   1064  HA  ARG A  65      -4.216  15.581  -0.822  1.00  1.670          H  
ATOM   1065 1HB  ARG A  65      -6.125  14.128  -1.677  1.00  2.240          H  
ATOM   1066 2HB  ARG A  65      -5.350  12.751  -0.989  1.00  2.240          H  
ATOM   1067 1HG  ARG A  65      -7.120  13.328   0.445  1.00  2.240          H  
ATOM   1068 2HG  ARG A  65      -5.598  13.664   1.278  1.00  2.240          H  
ATOM   1069 1HD  ARG A  65      -5.880  16.043   0.685  1.00  2.240          H  
ATOM   1070 2HD  ARG A  65      -7.437  15.605  -0.046  1.00  2.240          H  
ATOM   1071  HE  ARG A  65      -8.359  15.340   2.022  1.00  2.240          H  
ATOM   1072 1HH1 ARG A  65      -4.820  15.764   2.443  1.00  2.240          H  
ATOM   1073 2HH1 ARG A  65      -4.999  15.979   4.172  1.00  2.240          H  
ATOM   1074 1HH2 ARG A  65      -8.531  15.582   4.036  1.00  2.240          H  
ATOM   1075 2HH2 ARG A  65      -7.150  15.877   5.132  1.00  2.240          H  
ATOM   1076  N   ASP A  66      -2.824  12.703  -0.110  1.00  1.500          N  
ATOM   1077  CA  ASP A  66      -1.998  12.020   0.890  1.00  1.710          C  
ATOM   1078  C   ASP A  66      -0.665  12.759   1.073  1.00  1.590          C  
ATOM   1079  O   ASP A  66      -0.146  12.877   2.185  1.00  1.810          O  
ATOM   1080  CB  ASP A  66      -1.737  10.559   0.482  1.00  2.310          C  
ATOM   1081  CG  ASP A  66      -1.192   9.668   1.638  1.00  2.310          C  
ATOM   1082  OD1 ASP A  66      -1.949   9.379   2.540  1.00  2.310          O  
ATOM   1083  OD2 ASP A  66      -0.033   9.315   1.616  1.00  2.310          O  
ATOM   1084  H   ASP A  66      -3.152  12.218  -0.954  1.00  1.800          H  
ATOM   1085  HA  ASP A  66      -2.529  12.025   1.841  1.00  2.050          H  
ATOM   1086 1HB  ASP A  66      -2.663  10.125   0.106  1.00  2.770          H  
ATOM   1087 2HB  ASP A  66      -1.020  10.540  -0.348  1.00  2.770          H  
ATOM   1088  N   GLU A  67      -0.147  13.323  -0.021  1.00  1.340          N  
ATOM   1089  CA  GLU A  67       1.123  14.035   0.011  1.00  1.340          C  
ATOM   1090  C   GLU A  67       1.011  15.528   0.371  1.00  1.240          C  
ATOM   1091  O   GLU A  67       2.033  16.217   0.399  1.00  1.310          O  
ATOM   1092  CB  GLU A  67       1.868  13.880  -1.325  1.00  1.880          C  
ATOM   1093  CG  GLU A  67       2.314  12.425  -1.653  1.00  1.880          C  
ATOM   1094  CD  GLU A  67       3.106  12.296  -2.947  1.00  1.880          C  
ATOM   1095  OE1 GLU A  67       3.832  13.210  -3.279  1.00  1.880          O  
ATOM   1096  OE2 GLU A  67       2.960  11.309  -3.625  1.00  1.880          O  
ATOM   1097  H   GLU A  67      -0.623  13.178  -0.916  1.00  1.610          H  
ATOM   1098  HA  GLU A  67       1.737  13.563   0.776  1.00  1.610          H  
ATOM   1099 1HB  GLU A  67       1.224  14.224  -2.137  1.00  2.250          H  
ATOM   1100 2HB  GLU A  67       2.753  14.508  -1.316  1.00  2.250          H  
ATOM   1101 1HG  GLU A  67       2.922  12.054  -0.830  1.00  2.250          H  
ATOM   1102 2HG  GLU A  67       1.424  11.796  -1.717  1.00  2.250          H  
ATOM   1103  N   GLY A  68      -0.203  16.051   0.605  1.00  1.200          N  
ATOM   1104  CA  GLY A  68      -0.355  17.465   0.958  1.00  1.280          C  
ATOM   1105  C   GLY A  68      -0.082  18.485  -0.162  1.00  1.260          C  
ATOM   1106  O   GLY A  68       0.425  19.574   0.119  1.00  1.450          O  
ATOM   1107  H   GLY A  68      -1.030  15.450   0.618  1.00  1.440          H  
ATOM   1108 1HA  GLY A  68      -1.372  17.613   1.322  1.00  1.540          H  
ATOM   1109 2HA  GLY A  68       0.300  17.682   1.799  1.00  1.540          H  
ATOM   1110  N   LYS A  69      -0.369  18.150  -1.422  1.00  1.150          N  
ATOM   1111  CA  LYS A  69      -0.068  19.066  -2.526  1.00  1.250          C  
ATOM   1112  C   LYS A  69      -1.262  19.904  -2.989  1.00  1.280          C  
ATOM   1113  O   LYS A  69      -1.099  21.060  -3.384  1.00  1.470          O  
ATOM   1114  CB  LYS A  69       0.477  18.267  -3.693  1.00  1.710          C  
ATOM   1115  CG  LYS A  69       1.817  17.646  -3.418  1.00  1.710          C  
ATOM   1116  CD  LYS A  69       2.267  16.814  -4.583  1.00  1.710          C  
ATOM   1117  CE  LYS A  69       3.555  16.111  -4.282  1.00  1.710          C  
ATOM   1118  NZ  LYS A  69       3.915  15.159  -5.361  1.00  1.710          N  
ATOM   1119  H   LYS A  69      -0.822  17.255  -1.607  1.00  1.380          H  
ATOM   1120  HA  LYS A  69       0.706  19.755  -2.191  1.00  1.500          H  
ATOM   1121 1HB  LYS A  69      -0.209  17.468  -3.930  1.00  2.050          H  
ATOM   1122 2HB  LYS A  69       0.558  18.905  -4.572  1.00  2.050          H  
ATOM   1123 1HG  LYS A  69       2.549  18.430  -3.225  1.00  2.050          H  
ATOM   1124 2HG  LYS A  69       1.746  17.016  -2.528  1.00  2.050          H  
ATOM   1125 1HD  LYS A  69       1.508  16.060  -4.803  1.00  2.050          H  
ATOM   1126 2HD  LYS A  69       2.392  17.443  -5.462  1.00  2.050          H  
ATOM   1127 1HE  LYS A  69       4.355  16.837  -4.163  1.00  2.050          H  
ATOM   1128 2HE  LYS A  69       3.436  15.573  -3.355  1.00  2.050          H  
ATOM   1129 1HZ  LYS A  69       4.770  14.676  -5.114  1.00  2.050          H  
ATOM   1130 2HZ  LYS A  69       3.159  14.482  -5.457  1.00  2.050          H  
ATOM   1131 3HZ  LYS A  69       4.036  15.648  -6.230  1.00  2.050          H  
ATOM   1132  N   LEU A  70      -2.451  19.315  -2.986  1.00  1.220          N  
ATOM   1133  CA  LEU A  70      -3.647  20.041  -3.436  1.00  1.350          C  
ATOM   1134  C   LEU A  70      -4.542  20.501  -2.297  1.00  1.250          C  
ATOM   1135  O   LEU A  70      -4.603  19.888  -1.228  1.00  1.270          O  
ATOM   1136  CB  LEU A  70      -4.480  19.230  -4.437  1.00  1.840          C  
ATOM   1137  CG  LEU A  70      -3.908  18.898  -5.832  1.00  1.840          C  
ATOM   1138  CD1 LEU A  70      -4.894  17.941  -6.534  1.00  1.840          C  
ATOM   1139  CD2 LEU A  70      -3.758  20.167  -6.658  1.00  1.840          C  
ATOM   1140  H   LEU A  70      -2.511  18.357  -2.636  1.00  1.460          H  
ATOM   1141  HA  LEU A  70      -3.315  20.941  -3.942  1.00  1.620          H  
ATOM   1142 1HB  LEU A  70      -4.598  18.292  -3.993  1.00  2.210          H  
ATOM   1143 2HB  LEU A  70      -5.469  19.688  -4.545  1.00  2.210          H  
ATOM   1144  HG  LEU A  70      -2.947  18.424  -5.744  1.00  2.210          H  
ATOM   1145 1HD1 LEU A  70      -4.511  17.689  -7.524  1.00  2.210          H  
ATOM   1146 2HD1 LEU A  70      -5.000  17.026  -5.951  1.00  2.210          H  
ATOM   1147 3HD1 LEU A  70      -5.862  18.424  -6.630  1.00  2.210          H  
ATOM   1148 1HD2 LEU A  70      -3.375  19.907  -7.645  1.00  2.210          H  
ATOM   1149 2HD2 LEU A  70      -4.728  20.648  -6.763  1.00  2.210          H  
ATOM   1150 3HD2 LEU A  70      -3.061  20.850  -6.179  1.00  2.210          H  
ATOM   1151  N   THR A  71      -5.210  21.624  -2.541  1.00  1.240          N  
ATOM   1152  CA  THR A  71      -6.177  22.227  -1.640  1.00  1.230          C  
ATOM   1153  C   THR A  71      -7.575  21.682  -1.960  1.00  1.160          C  
ATOM   1154  O   THR A  71      -7.769  21.138  -3.049  1.00  1.080          O  
ATOM   1155  CB  THR A  71      -6.138  23.758  -1.858  1.00  1.730          C  
ATOM   1156  OG1 THR A  71      -6.558  24.060  -3.215  1.00  1.730          O  
ATOM   1157  CG2 THR A  71      -4.714  24.260  -1.647  1.00  1.730          C  
ATOM   1158  H   THR A  71      -5.048  22.093  -3.420  1.00  1.490          H  
ATOM   1159  HA  THR A  71      -5.894  21.980  -0.621  1.00  1.480          H  
ATOM   1160  HB  THR A  71      -6.785  24.266  -1.171  1.00  2.070          H  
ATOM   1161  HG1 THR A  71      -6.691  25.022  -3.288  1.00  2.070          H  
ATOM   1162 1HG2 THR A  71      -4.683  25.339  -1.806  1.00  2.070          H  
ATOM   1163 2HG2 THR A  71      -4.404  24.035  -0.628  1.00  2.070          H  
ATOM   1164 3HG2 THR A  71      -4.033  23.777  -2.343  1.00  2.070          H  
ATOM   1165  N   PRO A  72      -8.595  21.836  -1.079  1.00  1.260          N  
ATOM   1166  CA  PRO A  72      -9.976  21.417  -1.317  1.00  1.280          C  
ATOM   1167  C   PRO A  72     -10.507  21.865  -2.683  1.00  1.180          C  
ATOM   1168  O   PRO A  72     -11.203  21.095  -3.375  1.00  1.150          O  
ATOM   1169  CB  PRO A  72     -10.707  22.101  -0.154  1.00  1.920          C  
ATOM   1170  CG  PRO A  72      -9.679  22.124   0.961  1.00  1.920          C  
ATOM   1171  CD  PRO A  72      -8.375  22.432   0.268  1.00  1.920          C  
ATOM   1172  HA  PRO A  72     -10.043  20.332  -1.210  1.00  1.540          H  
ATOM   1173 1HB  PRO A  72     -11.024  23.118  -0.454  1.00  2.300          H  
ATOM   1174 2HB  PRO A  72     -11.617  21.555   0.114  1.00  2.300          H  
ATOM   1175 1HG  PRO A  72      -9.949  22.889   1.708  1.00  2.300          H  
ATOM   1176 2HG  PRO A  72      -9.669  21.155   1.484  1.00  2.300          H  
ATOM   1177 1HD  PRO A  72      -8.268  23.521   0.218  1.00  2.300          H  
ATOM   1178 2HD  PRO A  72      -7.556  21.945   0.810  1.00  2.300          H  
ATOM   1179  N   GLU A  73     -10.124  23.082  -3.087  1.00  1.200          N  
ATOM   1180  CA  GLU A  73     -10.518  23.626  -4.367  1.00  1.200          C  
ATOM   1181  C   GLU A  73      -9.760  22.903  -5.458  1.00  1.020          C  
ATOM   1182  O   GLU A  73     -10.353  22.404  -6.409  1.00  0.960          O  
ATOM   1183  CB  GLU A  73     -10.225  25.124  -4.413  1.00  1.680          C  
ATOM   1184  CG  GLU A  73     -11.056  25.946  -3.426  1.00  1.680          C  
ATOM   1185  CD  GLU A  73     -10.516  25.846  -2.022  1.00  1.680          C  
ATOM   1186  OE1 GLU A  73      -9.407  25.365  -1.886  1.00  1.680          O  
ATOM   1187  OE2 GLU A  73     -11.191  26.226  -1.102  1.00  1.680          O  
ATOM   1188  H   GLU A  73      -9.577  23.687  -2.467  1.00  1.440          H  
ATOM   1189  HA  GLU A  73     -11.586  23.462  -4.511  1.00  1.440          H  
ATOM   1190 1HB  GLU A  73      -9.170  25.298  -4.205  1.00  2.020          H  
ATOM   1191 2HB  GLU A  73     -10.423  25.499  -5.420  1.00  2.020          H  
ATOM   1192 1HG  GLU A  73     -11.056  26.989  -3.738  1.00  2.020          H  
ATOM   1193 2HG  GLU A  73     -12.084  25.585  -3.444  1.00  2.020          H  
ATOM   1194  N   GLY A  74      -8.445  22.771  -5.289  1.00  0.990          N  
ATOM   1195  CA  GLY A  74      -7.624  22.117  -6.299  1.00  0.910          C  
ATOM   1196  C   GLY A  74      -8.083  20.690  -6.603  1.00  0.780          C  
ATOM   1197  O   GLY A  74      -8.094  20.285  -7.768  1.00  0.720          O  
ATOM   1198  H   GLY A  74      -7.999  23.186  -4.471  1.00  1.190          H  
ATOM   1199 1HA  GLY A  74      -7.647  22.712  -7.214  1.00  1.090          H  
ATOM   1200 2HA  GLY A  74      -6.591  22.102  -5.953  1.00  1.090          H  
ATOM   1201  N   PHE A  75      -8.543  19.942  -5.592  1.00  0.820          N  
ATOM   1202  CA  PHE A  75      -8.995  18.583  -5.881  1.00  0.800          C  
ATOM   1203  C   PHE A  75     -10.267  18.662  -6.685  1.00  0.770          C  
ATOM   1204  O   PHE A  75     -10.405  18.004  -7.717  1.00  0.730          O  
ATOM   1205  CB  PHE A  75      -9.352  17.792  -4.620  1.00  1.130          C  
ATOM   1206  CG  PHE A  75      -8.242  17.545  -3.727  1.00  1.130          C  
ATOM   1207  CD1 PHE A  75      -8.177  18.264  -2.598  1.00  1.130          C  
ATOM   1208  CD2 PHE A  75      -7.263  16.643  -3.993  1.00  1.130          C  
ATOM   1209  CE1 PHE A  75      -7.171  18.139  -1.741  1.00  1.130          C  
ATOM   1210  CE2 PHE A  75      -6.242  16.494  -3.140  1.00  1.130          C  
ATOM   1211  CZ  PHE A  75      -6.197  17.270  -2.004  1.00  1.130          C  
ATOM   1212  H   PHE A  75      -8.483  20.313  -4.638  1.00  0.980          H  
ATOM   1213  HA  PHE A  75      -8.236  18.060  -6.461  1.00  0.960          H  
ATOM   1214 1HB  PHE A  75     -10.120  18.331  -4.066  1.00  1.350          H  
ATOM   1215 2HB  PHE A  75      -9.773  16.829  -4.906  1.00  1.350          H  
ATOM   1216  HD1 PHE A  75      -8.951  18.967  -2.407  1.00  1.350          H  
ATOM   1217  HD2 PHE A  75      -7.293  16.056  -4.884  1.00  1.350          H  
ATOM   1218  HE1 PHE A  75      -7.130  18.756  -0.843  1.00  1.350          H  
ATOM   1219  HE2 PHE A  75      -5.452  15.782  -3.371  1.00  1.350          H  
ATOM   1220  HZ  PHE A  75      -5.383  17.211  -1.317  1.00  1.350          H  
ATOM   1221  N   THR A  76     -11.187  19.513  -6.243  1.00  0.840          N  
ATOM   1222  CA  THR A  76     -12.476  19.620  -6.887  1.00  0.890          C  
ATOM   1223  C   THR A  76     -12.323  20.021  -8.357  1.00  0.820          C  
ATOM   1224  O   THR A  76     -12.939  19.411  -9.238  1.00  0.840          O  
ATOM   1225  CB  THR A  76     -13.347  20.672  -6.172  1.00  1.230          C  
ATOM   1226  OG1 THR A  76     -13.523  20.309  -4.783  1.00  1.230          O  
ATOM   1227  CG2 THR A  76     -14.722  20.704  -6.839  1.00  1.230          C  
ATOM   1228  H   THR A  76     -11.011  20.063  -5.399  1.00  1.010          H  
ATOM   1229  HA  THR A  76     -12.970  18.654  -6.845  1.00  1.070          H  
ATOM   1230  HB  THR A  76     -12.877  21.654  -6.235  1.00  1.470          H  
ATOM   1231  HG1 THR A  76     -12.688  20.508  -4.281  1.00  1.470          H  
ATOM   1232 1HG2 THR A  76     -15.338  21.440  -6.339  1.00  1.470          H  
ATOM   1233 2HG2 THR A  76     -14.633  20.976  -7.890  1.00  1.470          H  
ATOM   1234 3HG2 THR A  76     -15.185  19.719  -6.759  1.00  1.470          H  
ATOM   1235  N   GLU A  77     -11.496  21.045  -8.614  1.00  0.800          N  
ATOM   1236  CA  GLU A  77     -11.286  21.576  -9.957  1.00  0.800          C  
ATOM   1237  C   GLU A  77     -10.658  20.567 -10.906  1.00  0.710          C  
ATOM   1238  O   GLU A  77     -11.098  20.446 -12.056  1.00  0.730          O  
ATOM   1239  CB  GLU A  77     -10.372  22.803  -9.884  1.00  1.120          C  
ATOM   1240  CG  GLU A  77     -10.992  24.051  -9.248  1.00  1.120          C  
ATOM   1241  CD  GLU A  77      -9.973  25.145  -9.049  1.00  1.120          C  
ATOM   1242  OE1 GLU A  77      -8.807  24.871  -9.231  1.00  1.120          O  
ATOM   1243  OE2 GLU A  77     -10.354  26.244  -8.719  1.00  1.120          O  
ATOM   1244  H   GLU A  77     -11.022  21.492  -7.828  1.00  0.960          H  
ATOM   1245  HA  GLU A  77     -12.250  21.876 -10.361  1.00  0.960          H  
ATOM   1246 1HB  GLU A  77      -9.483  22.546  -9.303  1.00  1.340          H  
ATOM   1247 2HB  GLU A  77     -10.040  23.067 -10.888  1.00  1.340          H  
ATOM   1248 1HG  GLU A  77     -11.788  24.419  -9.894  1.00  1.340          H  
ATOM   1249 2HG  GLU A  77     -11.434  23.785  -8.291  1.00  1.340          H  
ATOM   1250  N   LYS A  78      -9.682  19.795 -10.434  1.00  0.650          N  
ATOM   1251  CA  LYS A  78      -9.054  18.833 -11.318  1.00  0.610          C  
ATOM   1252  C   LYS A  78     -10.049  17.731 -11.681  1.00  0.580          C  
ATOM   1253  O   LYS A  78     -10.111  17.295 -12.837  1.00  0.580          O  
ATOM   1254  CB  LYS A  78      -7.803  18.257 -10.662  1.00  0.870          C  
ATOM   1255  CG  LYS A  78      -6.648  19.242 -10.443  1.00  0.870          C  
ATOM   1256  CD  LYS A  78      -5.988  19.680 -11.744  1.00  0.870          C  
ATOM   1257  CE  LYS A  78      -4.771  20.552 -11.464  1.00  0.870          C  
ATOM   1258  NZ  LYS A  78      -4.129  21.042 -12.722  1.00  0.870          N  
ATOM   1259  H   LYS A  78      -9.326  19.948  -9.482  1.00  0.780          H  
ATOM   1260  HA  LYS A  78      -8.778  19.337 -12.243  1.00  0.730          H  
ATOM   1261 1HB  LYS A  78      -8.067  17.825  -9.691  1.00  1.040          H  
ATOM   1262 2HB  LYS A  78      -7.410  17.480 -11.287  1.00  1.040          H  
ATOM   1263 1HG  LYS A  78      -7.035  20.135  -9.961  1.00  1.040          H  
ATOM   1264 2HG  LYS A  78      -5.907  18.791  -9.781  1.00  1.040          H  
ATOM   1265 1HD  LYS A  78      -5.685  18.803 -12.319  1.00  1.040          H  
ATOM   1266 2HD  LYS A  78      -6.691  20.261 -12.344  1.00  1.040          H  
ATOM   1267 1HE  LYS A  78      -5.078  21.408 -10.865  1.00  1.040          H  
ATOM   1268 2HE  LYS A  78      -4.043  19.969 -10.899  1.00  1.040          H  
ATOM   1269 1HZ  LYS A  78      -3.326  21.611 -12.491  1.00  1.040          H  
ATOM   1270 2HZ  LYS A  78      -3.832  20.254 -13.281  1.00  1.040          H  
ATOM   1271 3HZ  LYS A  78      -4.789  21.596 -13.249  1.00  1.040          H  
ATOM   1272  N   LEU A  79     -10.855  17.302 -10.705  1.00  0.590          N  
ATOM   1273  CA  LEU A  79     -11.831  16.254 -10.949  1.00  0.630          C  
ATOM   1274  C   LEU A  79     -12.884  16.748 -11.940  1.00  0.610          C  
ATOM   1275  O   LEU A  79     -13.296  15.994 -12.826  1.00  0.600          O  
ATOM   1276  CB  LEU A  79     -12.473  15.885  -9.622  1.00  0.870          C  
ATOM   1277  CG  LEU A  79     -11.543  15.247  -8.610  1.00  0.870          C  
ATOM   1278  CD1 LEU A  79     -12.220  15.253  -7.292  1.00  0.870          C  
ATOM   1279  CD2 LEU A  79     -11.187  13.828  -8.981  1.00  0.870          C  
ATOM   1280  H   LEU A  79     -10.746  17.679  -9.755  1.00  0.710          H  
ATOM   1281  HA  LEU A  79     -11.328  15.397 -11.381  1.00  0.760          H  
ATOM   1282 1HB  LEU A  79     -12.899  16.782  -9.178  1.00  1.040          H  
ATOM   1283 2HB  LEU A  79     -13.260  15.170  -9.816  1.00  1.040          H  
ATOM   1284  HG  LEU A  79     -10.653  15.827  -8.553  1.00  1.040          H  
ATOM   1285 1HD1 LEU A  79     -11.554  14.846  -6.561  1.00  1.040          H  
ATOM   1286 2HD1 LEU A  79     -12.462  16.272  -7.019  1.00  1.040          H  
ATOM   1287 3HD1 LEU A  79     -13.132  14.662  -7.336  1.00  1.040          H  
ATOM   1288 1HD2 LEU A  79     -10.519  13.433  -8.236  1.00  1.040          H  
ATOM   1289 2HD2 LEU A  79     -12.091  13.244  -9.001  1.00  1.040          H  
ATOM   1290 3HD2 LEU A  79     -10.697  13.787  -9.940  1.00  1.040          H  
ATOM   1291  N   GLU A  80     -13.316  18.016 -11.817  1.00  0.640          N  
ATOM   1292  CA  GLU A  80     -14.276  18.590 -12.758  1.00  0.680          C  
ATOM   1293  C   GLU A  80     -13.744  18.566 -14.181  1.00  0.640          C  
ATOM   1294  O   GLU A  80     -14.477  18.231 -15.115  1.00  0.640          O  
ATOM   1295  CB  GLU A  80     -14.653  20.027 -12.407  1.00  0.940          C  
ATOM   1296  CG  GLU A  80     -15.656  20.659 -13.409  1.00  0.940          C  
ATOM   1297  CD  GLU A  80     -16.089  22.053 -13.056  1.00  0.940          C  
ATOM   1298  OE1 GLU A  80     -15.973  22.430 -11.915  1.00  0.940          O  
ATOM   1299  OE2 GLU A  80     -16.535  22.754 -13.945  1.00  0.940          O  
ATOM   1300  H   GLU A  80     -12.990  18.588 -11.026  1.00  0.770          H  
ATOM   1301  HA  GLU A  80     -15.182  17.982 -12.729  1.00  0.820          H  
ATOM   1302 1HB  GLU A  80     -15.080  20.061 -11.406  1.00  1.120          H  
ATOM   1303 2HB  GLU A  80     -13.754  20.642 -12.395  1.00  1.120          H  
ATOM   1304 1HG  GLU A  80     -15.195  20.696 -14.394  1.00  1.120          H  
ATOM   1305 2HG  GLU A  80     -16.532  20.015 -13.480  1.00  1.120          H  
ATOM   1306  N   GLN A  81     -12.469  18.936 -14.356  1.00  0.640          N  
ATOM   1307  CA  GLN A  81     -11.882  18.951 -15.690  1.00  0.650          C  
ATOM   1308  C   GLN A  81     -11.858  17.549 -16.302  1.00  0.580          C  
ATOM   1309  O   GLN A  81     -12.196  17.377 -17.483  1.00  0.600          O  
ATOM   1310  CB  GLN A  81     -10.463  19.519 -15.622  1.00  0.910          C  
ATOM   1311  CG  GLN A  81     -10.409  21.007 -15.304  1.00  0.910          C  
ATOM   1312  CD  GLN A  81      -8.995  21.509 -15.094  1.00  0.910          C  
ATOM   1313  OE1 GLN A  81      -8.048  20.719 -14.995  1.00  0.910          O  
ATOM   1314  NE2 GLN A  81      -8.844  22.824 -15.019  1.00  0.910          N  
ATOM   1315  H   GLN A  81     -11.929  19.263 -13.546  1.00  0.770          H  
ATOM   1316  HA  GLN A  81     -12.489  19.591 -16.325  1.00  0.780          H  
ATOM   1317 1HB  GLN A  81      -9.903  18.993 -14.848  1.00  1.090          H  
ATOM   1318 2HB  GLN A  81      -9.954  19.350 -16.568  1.00  1.090          H  
ATOM   1319 1HG  GLN A  81     -10.841  21.553 -16.140  1.00  1.090          H  
ATOM   1320 2HG  GLN A  81     -10.982  21.202 -14.405  1.00  1.090          H  
ATOM   1321 1HE2 GLN A  81      -7.937  23.218 -14.878  1.00  1.090          H  
ATOM   1322 2HE2 GLN A  81      -9.639  23.427 -15.102  1.00  1.090          H  
ATOM   1323  N   ILE A  82     -11.533  16.539 -15.483  1.00  0.530          N  
ATOM   1324  CA  ILE A  82     -11.508  15.162 -15.961  1.00  0.500          C  
ATOM   1325  C   ILE A  82     -12.915  14.750 -16.351  1.00  0.500          C  
ATOM   1326  O   ILE A  82     -13.098  14.083 -17.370  1.00  0.500          O  
ATOM   1327  CB  ILE A  82     -10.964  14.165 -14.924  1.00  0.710          C  
ATOM   1328  CG1 ILE A  82      -9.489  14.450 -14.674  1.00  0.710          C  
ATOM   1329  CG2 ILE A  82     -11.145  12.704 -15.463  1.00  0.710          C  
ATOM   1330  CD1 ILE A  82      -8.939  13.737 -13.496  1.00  0.710          C  
ATOM   1331  H   ILE A  82     -11.230  16.760 -14.526  1.00  0.640          H  
ATOM   1332  HA  ILE A  82     -10.879  15.110 -16.847  1.00  0.600          H  
ATOM   1333  HB  ILE A  82     -11.498  14.291 -13.983  1.00  0.850          H  
ATOM   1334 1HG1 ILE A  82      -8.909  14.180 -15.553  1.00  0.850          H  
ATOM   1335 2HG1 ILE A  82      -9.375  15.518 -14.501  1.00  0.850          H  
ATOM   1336 1HG2 ILE A  82     -10.776  11.990 -14.741  1.00  0.850          H  
ATOM   1337 2HG2 ILE A  82     -12.181  12.492 -15.645  1.00  0.850          H  
ATOM   1338 3HG2 ILE A  82     -10.596  12.591 -16.403  1.00  0.850          H  
ATOM   1339 1HD1 ILE A  82      -7.904  14.014 -13.361  1.00  0.850          H  
ATOM   1340 2HD1 ILE A  82      -9.514  14.025 -12.625  1.00  0.850          H  
ATOM   1341 3HD1 ILE A  82      -8.997  12.688 -13.636  1.00  0.850          H  
ATOM   1342  N   LEU A  83     -13.902  15.088 -15.520  1.00  0.530          N  
ATOM   1343  CA  LEU A  83     -15.274  14.727 -15.809  1.00  0.580          C  
ATOM   1344  C   LEU A  83     -15.709  15.315 -17.130  1.00  0.590          C  
ATOM   1345  O   LEU A  83     -16.281  14.616 -17.963  1.00  0.610          O  
ATOM   1346  CB  LEU A  83     -16.202  15.225 -14.701  1.00  0.790          C  
ATOM   1347  CG  LEU A  83     -17.701  14.905 -14.837  1.00  0.790          C  
ATOM   1348  CD1 LEU A  83     -17.920  13.362 -14.845  1.00  0.790          C  
ATOM   1349  CD2 LEU A  83     -18.415  15.574 -13.668  1.00  0.790          C  
ATOM   1350  H   LEU A  83     -13.685  15.589 -14.654  1.00  0.640          H  
ATOM   1351  HA  LEU A  83     -15.330  13.655 -15.876  1.00  0.700          H  
ATOM   1352 1HB  LEU A  83     -15.855  14.835 -13.751  1.00  0.950          H  
ATOM   1353 2HB  LEU A  83     -16.111  16.309 -14.658  1.00  0.950          H  
ATOM   1354  HG  LEU A  83     -18.092  15.304 -15.775  1.00  0.950          H  
ATOM   1355 1HD1 LEU A  83     -18.985  13.141 -14.926  1.00  0.950          H  
ATOM   1356 2HD1 LEU A  83     -17.410  12.906 -15.685  1.00  0.950          H  
ATOM   1357 3HD1 LEU A  83     -17.536  12.949 -13.925  1.00  0.950          H  
ATOM   1358 1HD2 LEU A  83     -19.486  15.376 -13.731  1.00  0.950          H  
ATOM   1359 2HD2 LEU A  83     -18.022  15.184 -12.733  1.00  0.950          H  
ATOM   1360 3HD2 LEU A  83     -18.239  16.649 -13.712  1.00  0.950          H  
ATOM   1361  N   ARG A  84     -15.409  16.585 -17.385  1.00  0.600          N  
ATOM   1362  CA  ARG A  84     -15.825  17.151 -18.657  1.00  0.630          C  
ATOM   1363  C   ARG A  84     -15.250  16.335 -19.824  1.00  0.600          C  
ATOM   1364  O   ARG A  84     -15.975  16.016 -20.779  1.00  0.600          O  
ATOM   1365  CB  ARG A  84     -15.411  18.612 -18.727  1.00  0.870          C  
ATOM   1366  CG  ARG A  84     -16.246  19.523 -17.818  1.00  0.870          C  
ATOM   1367  CD  ARG A  84     -15.802  20.944 -17.841  1.00  0.870          C  
ATOM   1368  NE  ARG A  84     -16.623  21.785 -16.948  1.00  0.870          N  
ATOM   1369  CZ  ARG A  84     -17.802  22.355 -17.263  1.00  0.870          C  
ATOM   1370  NH1 ARG A  84     -18.353  22.211 -18.459  1.00  0.870          N  
ATOM   1371  NH2 ARG A  84     -18.394  23.067 -16.331  1.00  0.870          N  
ATOM   1372  H   ARG A  84     -14.939  17.158 -16.673  1.00  0.720          H  
ATOM   1373  HA  ARG A  84     -16.913  17.107 -18.710  1.00  0.760          H  
ATOM   1374 1HB  ARG A  84     -14.368  18.705 -18.419  1.00  1.040          H  
ATOM   1375 2HB  ARG A  84     -15.490  18.973 -19.750  1.00  1.040          H  
ATOM   1376 1HG  ARG A  84     -17.285  19.482 -18.136  1.00  1.040          H  
ATOM   1377 2HG  ARG A  84     -16.176  19.168 -16.791  1.00  1.040          H  
ATOM   1378 1HD  ARG A  84     -14.770  20.991 -17.486  1.00  1.040          H  
ATOM   1379 2HD  ARG A  84     -15.853  21.344 -18.850  1.00  1.040          H  
ATOM   1380  HE  ARG A  84     -16.294  21.964 -15.982  1.00  1.040          H  
ATOM   1381 1HH1 ARG A  84     -17.892  21.665 -19.169  1.00  1.040          H  
ATOM   1382 2HH1 ARG A  84     -19.238  22.653 -18.664  1.00  1.040          H  
ATOM   1383 1HH2 ARG A  84     -17.925  23.147 -15.412  1.00  1.040          H  
ATOM   1384 2HH2 ARG A  84     -19.277  23.520 -16.505  1.00  1.040          H  
ATOM   1385  N   GLU A  85     -13.968  15.943 -19.723  1.00  0.580          N  
ATOM   1386  CA  GLU A  85     -13.363  15.114 -20.761  1.00  0.610          C  
ATOM   1387  C   GLU A  85     -14.091  13.768 -20.880  1.00  0.590          C  
ATOM   1388  O   GLU A  85     -14.411  13.331 -21.992  1.00  0.630          O  
ATOM   1389  CB  GLU A  85     -11.871  14.890 -20.480  1.00  0.840          C  
ATOM   1390  CG  GLU A  85     -11.142  14.096 -21.559  1.00  0.840          C  
ATOM   1391  CD  GLU A  85      -9.642  13.964 -21.319  1.00  0.840          C  
ATOM   1392  OE1 GLU A  85      -9.228  13.743 -20.191  1.00  0.840          O  
ATOM   1393  OE2 GLU A  85      -8.904  14.089 -22.270  1.00  0.840          O  
ATOM   1394  H   GLU A  85     -13.403  16.270 -18.929  1.00  0.700          H  
ATOM   1395  HA  GLU A  85     -13.457  15.634 -21.712  1.00  0.730          H  
ATOM   1396 1HB  GLU A  85     -11.375  15.854 -20.366  1.00  1.010          H  
ATOM   1397 2HB  GLU A  85     -11.757  14.356 -19.540  1.00  1.010          H  
ATOM   1398 1HG  GLU A  85     -11.576  13.096 -21.604  1.00  1.010          H  
ATOM   1399 2HG  GLU A  85     -11.314  14.578 -22.521  1.00  1.010          H  
ATOM   1400  N   LEU A  86     -14.392  13.129 -19.741  1.00  0.580          N  
ATOM   1401  CA  LEU A  86     -15.085  11.846 -19.744  1.00  0.620          C  
ATOM   1402  C   LEU A  86     -16.453  11.891 -20.341  1.00  0.620          C  
ATOM   1403  O   LEU A  86     -16.819  11.009 -21.118  1.00  0.690          O  
ATOM   1404  CB  LEU A  86     -15.284  11.326 -18.325  1.00  0.850          C  
ATOM   1405  CG  LEU A  86     -14.110  10.825 -17.606  1.00  0.850          C  
ATOM   1406  CD1 LEU A  86     -14.433  10.609 -16.163  1.00  0.850          C  
ATOM   1407  CD2 LEU A  86     -13.780   9.565 -18.162  1.00  0.850          C  
ATOM   1408  H   LEU A  86     -14.074  13.538 -18.856  1.00  0.700          H  
ATOM   1409  HA  LEU A  86     -14.496  11.159 -20.339  1.00  0.740          H  
ATOM   1410 1HB  LEU A  86     -15.721  12.119 -17.731  1.00  1.020          H  
ATOM   1411 2HB  LEU A  86     -15.992  10.529 -18.382  1.00  1.020          H  
ATOM   1412  HG  LEU A  86     -13.281  11.529 -17.691  1.00  1.020          H  
ATOM   1413 1HD1 LEU A  86     -13.558  10.225 -15.647  1.00  1.020          H  
ATOM   1414 2HD1 LEU A  86     -14.717  11.535 -15.744  1.00  1.020          H  
ATOM   1415 3HD1 LEU A  86     -15.229   9.910 -16.054  1.00  1.020          H  
ATOM   1416 1HD2 LEU A  86     -12.977   9.189 -17.633  1.00  1.020          H  
ATOM   1417 2HD2 LEU A  86     -14.632   8.894 -18.049  1.00  1.020          H  
ATOM   1418 3HD2 LEU A  86     -13.516   9.642 -19.204  1.00  1.020          H  
ATOM   1419  N   VAL A  87     -17.221  12.922 -20.028  1.00  0.580          N  
ATOM   1420  CA  VAL A  87     -18.558  12.969 -20.568  1.00  0.640          C  
ATOM   1421  C   VAL A  87     -18.454  13.027 -22.072  1.00  0.630          C  
ATOM   1422  O   VAL A  87     -19.135  12.277 -22.773  1.00  0.690          O  
ATOM   1423  CB  VAL A  87     -19.353  14.183 -20.036  1.00  0.870          C  
ATOM   1424  CG1 VAL A  87     -20.692  14.308 -20.802  1.00  0.870          C  
ATOM   1425  CG2 VAL A  87     -19.619  14.012 -18.521  1.00  0.870          C  
ATOM   1426  H   VAL A  87     -16.876  13.624 -19.371  1.00  0.700          H  
ATOM   1427  HA  VAL A  87     -19.082  12.056 -20.285  1.00  0.770          H  
ATOM   1428  HB  VAL A  87     -18.768  15.092 -20.204  1.00  1.050          H  
ATOM   1429 1HG1 VAL A  87     -21.244  15.168 -20.430  1.00  1.050          H  
ATOM   1430 2HG1 VAL A  87     -20.507  14.439 -21.866  1.00  1.050          H  
ATOM   1431 3HG1 VAL A  87     -21.282  13.403 -20.649  1.00  1.050          H  
ATOM   1432 1HG2 VAL A  87     -20.167  14.874 -18.144  1.00  1.050          H  
ATOM   1433 2HG2 VAL A  87     -20.202  13.120 -18.358  1.00  1.050          H  
ATOM   1434 3HG2 VAL A  87     -18.679  13.927 -17.991  1.00  1.050          H  
ATOM   1435  N   LYS A  88     -17.580  13.889 -22.591  1.00  0.600          N  
ATOM   1436  CA  LYS A  88     -17.457  13.993 -24.031  1.00  0.650          C  
ATOM   1437  C   LYS A  88     -17.005  12.686 -24.692  1.00  0.700          C  
ATOM   1438  O   LYS A  88     -17.625  12.248 -25.663  1.00  0.780          O  
ATOM   1439  CB  LYS A  88     -16.484  15.115 -24.389  1.00  0.890          C  
ATOM   1440  CG  LYS A  88     -17.020  16.521 -24.111  1.00  0.890          C  
ATOM   1441  CD  LYS A  88     -15.986  17.596 -24.458  1.00  0.890          C  
ATOM   1442  CE  LYS A  88     -16.512  18.998 -24.165  1.00  0.890          C  
ATOM   1443  NZ  LYS A  88     -15.500  20.048 -24.475  1.00  0.890          N  
ATOM   1444  H   LYS A  88     -17.027  14.488 -21.968  1.00  0.720          H  
ATOM   1445  HA  LYS A  88     -18.437  14.243 -24.434  1.00  0.780          H  
ATOM   1446 1HB  LYS A  88     -15.567  14.990 -23.806  1.00  1.070          H  
ATOM   1447 2HB  LYS A  88     -16.218  15.045 -25.442  1.00  1.070          H  
ATOM   1448 1HG  LYS A  88     -17.924  16.683 -24.694  1.00  1.070          H  
ATOM   1449 2HG  LYS A  88     -17.272  16.601 -23.053  1.00  1.070          H  
ATOM   1450 1HD  LYS A  88     -15.086  17.428 -23.863  1.00  1.070          H  
ATOM   1451 2HD  LYS A  88     -15.723  17.527 -25.513  1.00  1.070          H  
ATOM   1452 1HE  LYS A  88     -17.403  19.177 -24.766  1.00  1.070          H  
ATOM   1453 2HE  LYS A  88     -16.778  19.065 -23.110  1.00  1.070          H  
ATOM   1454 1HZ  LYS A  88     -15.884  20.960 -24.269  1.00  1.070          H  
ATOM   1455 2HZ  LYS A  88     -14.674  19.896 -23.913  1.00  1.070          H  
ATOM   1456 3HZ  LYS A  88     -15.253  20.002 -25.454  1.00  1.070          H  
ATOM   1457  N   LYS A  89     -15.975  12.015 -24.157  1.00  0.690          N  
ATOM   1458  CA  LYS A  89     -15.502  10.796 -24.824  1.00  0.770          C  
ATOM   1459  C   LYS A  89     -16.502   9.642 -24.758  1.00  0.800          C  
ATOM   1460  O   LYS A  89     -16.762   8.960 -25.765  1.00  0.890          O  
ATOM   1461  CB  LYS A  89     -14.167  10.321 -24.224  1.00  1.050          C  
ATOM   1462  CG  LYS A  89     -12.940  11.195 -24.546  1.00  1.050          C  
ATOM   1463  CD  LYS A  89     -11.643  10.622 -23.913  1.00  1.050          C  
ATOM   1464  CE  LYS A  89     -10.410  11.503 -24.245  1.00  1.050          C  
ATOM   1465  NZ  LYS A  89      -9.111  10.963 -23.656  1.00  1.050          N  
ATOM   1466  H   LYS A  89     -15.497  12.388 -23.329  1.00  0.830          H  
ATOM   1467  HA  LYS A  89     -15.344  11.030 -25.877  1.00  0.920          H  
ATOM   1468 1HB  LYS A  89     -14.265  10.286 -23.135  1.00  1.260          H  
ATOM   1469 2HB  LYS A  89     -13.957   9.310 -24.565  1.00  1.260          H  
ATOM   1470 1HG  LYS A  89     -12.819  11.263 -25.626  1.00  1.260          H  
ATOM   1471 2HG  LYS A  89     -13.111  12.202 -24.153  1.00  1.260          H  
ATOM   1472 1HD  LYS A  89     -11.761  10.588 -22.826  1.00  1.260          H  
ATOM   1473 2HD  LYS A  89     -11.467   9.607 -24.277  1.00  1.260          H  
ATOM   1474 1HE  LYS A  89     -10.301  11.574 -25.325  1.00  1.260          H  
ATOM   1475 2HE  LYS A  89     -10.581  12.493 -23.850  1.00  1.260          H  
ATOM   1476 1HZ  LYS A  89      -8.338  11.577 -23.888  1.00  1.260          H  
ATOM   1477 2HZ  LYS A  89      -9.159  10.888 -22.649  1.00  1.260          H  
ATOM   1478 3HZ  LYS A  89      -8.908  10.046 -24.030  1.00  1.260          H  
ATOM   1479  N   VAL A  90     -17.076   9.437 -23.575  1.00  0.780          N  
ATOM   1480  CA  VAL A  90     -17.988   8.335 -23.357  1.00  0.870          C  
ATOM   1481  C   VAL A  90     -19.242   8.527 -24.193  1.00  0.890          C  
ATOM   1482  O   VAL A  90     -19.711   7.584 -24.829  1.00  0.980          O  
ATOM   1483  CB  VAL A  90     -18.324   8.212 -21.850  1.00  1.180          C  
ATOM   1484  CG1 VAL A  90     -19.414   7.187 -21.614  1.00  1.180          C  
ATOM   1485  CG2 VAL A  90     -17.055   7.795 -21.066  1.00  1.180          C  
ATOM   1486  H   VAL A  90     -16.852  10.060 -22.795  1.00  0.940          H  
ATOM   1487  HA  VAL A  90     -17.507   7.415 -23.671  1.00  1.040          H  
ATOM   1488  HB  VAL A  90     -18.683   9.179 -21.485  1.00  1.420          H  
ATOM   1489 1HG1 VAL A  90     -19.610   7.156 -20.554  1.00  1.420          H  
ATOM   1490 2HG1 VAL A  90     -20.324   7.466 -22.138  1.00  1.420          H  
ATOM   1491 3HG1 VAL A  90     -19.082   6.206 -21.961  1.00  1.420          H  
ATOM   1492 1HG2 VAL A  90     -17.290   7.720 -20.005  1.00  1.420          H  
ATOM   1493 2HG2 VAL A  90     -16.716   6.841 -21.424  1.00  1.420          H  
ATOM   1494 3HG2 VAL A  90     -16.268   8.534 -21.209  1.00  1.420          H  
ATOM   1495  N   ARG A  91     -19.799   9.743 -24.169  1.00  0.840          N  
ATOM   1496  CA  ARG A  91     -20.994  10.089 -24.914  1.00  0.920          C  
ATOM   1497  C   ARG A  91     -20.803  10.080 -26.432  1.00  0.950          C  
ATOM   1498  O   ARG A  91     -21.636   9.519 -27.150  1.00  1.080          O  
ATOM   1499  CB  ARG A  91     -21.477  11.458 -24.474  1.00  1.260          C  
ATOM   1500  CG  ARG A  91     -22.755  11.945 -25.099  1.00  1.260          C  
ATOM   1501  CD  ARG A  91     -23.134  13.275 -24.573  1.00  1.260          C  
ATOM   1502  NE  ARG A  91     -22.167  14.301 -24.960  1.00  1.260          N  
ATOM   1503  CZ  ARG A  91     -22.007  15.500 -24.358  1.00  1.260          C  
ATOM   1504  NH1 ARG A  91     -22.752  15.837 -23.322  1.00  1.260          N  
ATOM   1505  NH2 ARG A  91     -21.098  16.345 -24.817  1.00  1.260          N  
ATOM   1506  H   ARG A  91     -19.388  10.482 -23.594  1.00  1.010          H  
ATOM   1507  HA  ARG A  91     -21.764   9.360 -24.664  1.00  1.100          H  
ATOM   1508 1HB  ARG A  91     -21.600  11.470 -23.392  1.00  1.510          H  
ATOM   1509 2HB  ARG A  91     -20.707  12.189 -24.720  1.00  1.510          H  
ATOM   1510 1HG  ARG A  91     -22.606  12.049 -26.167  1.00  1.510          H  
ATOM   1511 2HG  ARG A  91     -23.565  11.242 -24.911  1.00  1.510          H  
ATOM   1512 1HD  ARG A  91     -24.110  13.553 -24.976  1.00  1.510          H  
ATOM   1513 2HD  ARG A  91     -23.179  13.228 -23.486  1.00  1.510          H  
ATOM   1514  HE  ARG A  91     -21.581  14.095 -25.762  1.00  1.510          H  
ATOM   1515 1HH1 ARG A  91     -23.447  15.199 -22.969  1.00  1.510          H  
ATOM   1516 2HH1 ARG A  91     -22.629  16.738 -22.880  1.00  1.510          H  
ATOM   1517 1HH2 ARG A  91     -20.532  16.089 -25.614  1.00  1.510          H  
ATOM   1518 2HH2 ARG A  91     -20.972  17.244 -24.377  1.00  1.510          H  
ATOM   1519  N   GLU A  92     -19.717  10.685 -26.945  1.00  0.900          N  
ATOM   1520  CA  GLU A  92     -19.517  10.779 -28.393  1.00  1.020          C  
ATOM   1521  C   GLU A  92     -19.566   9.419 -29.060  1.00  1.100          C  
ATOM   1522  O   GLU A  92     -20.221   9.254 -30.097  1.00  1.240          O  
ATOM   1523  CB  GLU A  92     -18.170  11.435 -28.709  1.00  1.380          C  
ATOM   1524  CG  GLU A  92     -17.892  11.615 -30.198  1.00  1.380          C  
ATOM   1525  CD  GLU A  92     -16.576  12.282 -30.482  1.00  1.380          C  
ATOM   1526  OE1 GLU A  92     -15.847  12.540 -29.559  1.00  1.380          O  
ATOM   1527  OE2 GLU A  92     -16.304  12.550 -31.640  1.00  1.380          O  
ATOM   1528  H   GLU A  92     -19.030  11.139 -26.337  1.00  1.080          H  
ATOM   1529  HA  GLU A  92     -20.314  11.396 -28.809  1.00  1.220          H  
ATOM   1530 1HB  GLU A  92     -18.134  12.418 -28.242  1.00  1.660          H  
ATOM   1531 2HB  GLU A  92     -17.365  10.838 -28.272  1.00  1.660          H  
ATOM   1532 1HG  GLU A  92     -17.885  10.636 -30.672  1.00  1.660          H  
ATOM   1533 2HG  GLU A  92     -18.701  12.196 -30.636  1.00  1.660          H  
ATOM   1534  N   ARG A  93     -18.920   8.436 -28.439  1.00  1.060          N  
ATOM   1535  CA  ARG A  93     -18.892   7.072 -28.934  1.00  1.200          C  
ATOM   1536  C   ARG A  93     -20.260   6.400 -29.006  1.00  1.320          C  
ATOM   1537  O   ARG A  93     -20.438   5.419 -29.734  1.00  1.500          O  
ATOM   1538  CB  ARG A  93     -17.995   6.224 -28.060  1.00  1.620          C  
ATOM   1539  CG  ARG A  93     -16.478   6.450 -28.179  1.00  1.620          C  
ATOM   1540  CD  ARG A  93     -15.930   5.817 -29.430  1.00  1.620          C  
ATOM   1541  NE  ARG A  93     -16.308   4.398 -29.478  1.00  1.620          N  
ATOM   1542  CZ  ARG A  93     -15.697   3.369 -28.866  1.00  1.620          C  
ATOM   1543  NH1 ARG A  93     -14.630   3.503 -28.166  1.00  1.620          N  
ATOM   1544  NH2 ARG A  93     -16.211   2.174 -28.965  1.00  1.620          N  
ATOM   1545  H   ARG A  93     -18.385   8.667 -27.590  1.00  1.270          H  
ATOM   1546  HA  ARG A  93     -18.482   7.098 -29.942  1.00  1.440          H  
ATOM   1547 1HB  ARG A  93     -18.251   6.439 -27.021  1.00  1.950          H  
ATOM   1548 2HB  ARG A  93     -18.219   5.172 -28.223  1.00  1.950          H  
ATOM   1549 1HG  ARG A  93     -16.279   7.521 -28.214  1.00  1.950          H  
ATOM   1550 2HG  ARG A  93     -15.976   6.024 -27.330  1.00  1.950          H  
ATOM   1551 1HD  ARG A  93     -16.327   6.309 -30.314  1.00  1.950          H  
ATOM   1552 2HD  ARG A  93     -14.844   5.890 -29.435  1.00  1.950          H  
ATOM   1553  HE  ARG A  93     -17.154   4.137 -30.011  1.00  1.950          H  
ATOM   1554 1HH1 ARG A  93     -14.186   4.401 -28.048  1.00  1.950          H  
ATOM   1555 2HH1 ARG A  93     -14.270   2.645 -27.720  1.00  1.950          H  
ATOM   1556 1HH2 ARG A  93     -17.067   2.049 -29.526  1.00  1.950          H  
ATOM   1557 2HH2 ARG A  93     -15.771   1.397 -28.458  1.00  1.950          H  
ATOM   1558  N   GLN A  94     -21.239   6.886 -28.249  1.00  1.280          N  
ATOM   1559  CA  GLN A  94     -22.521   6.221 -28.286  1.00  1.450          C  
ATOM   1560  C   GLN A  94     -23.392   6.954 -29.290  1.00  1.550          C  
ATOM   1561  O   GLN A  94     -24.086   6.332 -30.095  1.00  1.750          O  
ATOM   1562  CB  GLN A  94     -23.184   6.218 -26.909  1.00  1.960          C  
ATOM   1563  CG  GLN A  94     -22.324   5.583 -25.826  1.00  1.960          C  
ATOM   1564  CD  GLN A  94     -21.855   4.185 -26.117  1.00  1.960          C  
ATOM   1565  OE1 GLN A  94     -22.621   3.250 -26.364  1.00  1.960          O  
ATOM   1566  NE2 GLN A  94     -20.534   4.056 -26.091  1.00  1.960          N  
ATOM   1567  H   GLN A  94     -21.115   7.738 -27.705  1.00  1.540          H  
ATOM   1568  HA  GLN A  94     -22.393   5.193 -28.621  1.00  1.740          H  
ATOM   1569 1HB  GLN A  94     -23.389   7.249 -26.609  1.00  2.350          H  
ATOM   1570 2HB  GLN A  94     -24.133   5.690 -26.956  1.00  2.350          H  
ATOM   1571 1HG  GLN A  94     -21.449   6.195 -25.704  1.00  2.350          H  
ATOM   1572 2HG  GLN A  94     -22.890   5.566 -24.897  1.00  2.350          H  
ATOM   1573 1HE2 GLN A  94     -20.071   3.154 -26.268  1.00  2.350          H  
ATOM   1574 2HE2 GLN A  94     -19.976   4.866 -25.888  1.00  2.350          H  
ATOM   1575  N   GLU A  95     -23.288   8.286 -29.316  1.00  1.470          N  
ATOM   1576  CA  GLU A  95     -24.108   9.098 -30.215  1.00  1.610          C  
ATOM   1577  C   GLU A  95     -23.830   8.758 -31.669  1.00  1.920          C  
ATOM   1578  O   GLU A  95     -24.736   8.722 -32.504  1.00  2.210          O  
ATOM   1579  CB  GLU A  95     -23.833  10.589 -30.007  1.00  2.200          C  
ATOM   1580  CG  GLU A  95     -24.340  11.181 -28.702  1.00  2.200          C  
ATOM   1581  CD  GLU A  95     -23.965  12.634 -28.571  1.00  2.200          C  
ATOM   1582  OE1 GLU A  95     -23.174  13.085 -29.365  1.00  2.200          O  
ATOM   1583  OE2 GLU A  95     -24.469  13.290 -27.690  1.00  2.200          O  
ATOM   1584  H   GLU A  95     -22.669   8.752 -28.648  1.00  1.760          H  
ATOM   1585  HA  GLU A  95     -25.157   8.896 -30.005  1.00  1.930          H  
ATOM   1586 1HB  GLU A  95     -22.752  10.754 -30.041  1.00  2.640          H  
ATOM   1587 2HB  GLU A  95     -24.273  11.155 -30.827  1.00  2.640          H  
ATOM   1588 1HG  GLU A  95     -25.424  11.086 -28.663  1.00  2.640          H  
ATOM   1589 2HG  GLU A  95     -23.922  10.619 -27.871  1.00  2.640          H  
ATOM   1590  N   LYS A  96     -22.565   8.482 -31.962  1.00  2.020          N  
ATOM   1591  CA  LYS A  96     -22.120   8.159 -33.303  1.00  2.550          C  
ATOM   1592  C   LYS A  96     -22.158   6.669 -33.634  1.00  3.010          C  
ATOM   1593  O   LYS A  96     -21.711   6.280 -34.714  1.00  3.350          O  
ATOM   1594  CB  LYS A  96     -20.718   8.719 -33.528  1.00  3.360          C  
ATOM   1595  CG  LYS A  96     -20.666  10.237 -33.536  1.00  3.360          C  
ATOM   1596  CD  LYS A  96     -19.256  10.756 -33.780  1.00  3.360          C  
ATOM   1597  CE  LYS A  96     -19.248  12.280 -33.872  1.00  3.360          C  
ATOM   1598  NZ  LYS A  96     -17.872  12.832 -34.018  1.00  3.360          N  
ATOM   1599  H   LYS A  96     -21.868   8.563 -31.213  1.00  2.420          H  
ATOM   1600  HA  LYS A  96     -22.792   8.656 -34.002  1.00  3.060          H  
ATOM   1601 1HB  LYS A  96     -20.057   8.366 -32.732  1.00  4.030          H  
ATOM   1602 2HB  LYS A  96     -20.325   8.359 -34.472  1.00  4.030          H  
ATOM   1603 1HG  LYS A  96     -21.333  10.618 -34.308  1.00  4.030          H  
ATOM   1604 2HG  LYS A  96     -21.012  10.605 -32.566  1.00  4.030          H  
ATOM   1605 1HD  LYS A  96     -18.608  10.445 -32.961  1.00  4.030          H  
ATOM   1606 2HD  LYS A  96     -18.866  10.339 -34.706  1.00  4.030          H  
ATOM   1607 1HE  LYS A  96     -19.835  12.575 -34.739  1.00  4.030          H  
ATOM   1608 2HE  LYS A  96     -19.704  12.700 -32.975  1.00  4.030          H  
ATOM   1609 1HZ  LYS A  96     -17.916  13.835 -34.082  1.00  4.030          H  
ATOM   1610 2HZ  LYS A  96     -17.307  12.582 -33.184  1.00  4.030          H  
ATOM   1611 3HZ  LYS A  96     -17.433  12.463 -34.844  1.00  4.030          H  
ATOM   1612  N   LYS A  97     -22.662   5.835 -32.711  1.00  3.200          N  
ATOM   1613  CA  LYS A  97     -22.732   4.390 -32.904  1.00  3.880          C  
ATOM   1614  C   LYS A  97     -21.390   3.758 -33.257  1.00  4.410          C  
ATOM   1615  O   LYS A  97     -21.291   3.049 -34.262  1.00  5.010          O  
ATOM   1616  CB  LYS A  97     -23.757   4.038 -33.986  1.00  5.160          C  
ATOM   1617  CG  LYS A  97     -25.175   4.476 -33.670  1.00  5.160          C  
ATOM   1618  CD  LYS A  97     -26.146   4.034 -34.758  1.00  5.160          C  
ATOM   1619  CE  LYS A  97     -27.568   4.497 -34.460  1.00  5.160          C  
ATOM   1620  NZ  LYS A  97     -28.523   4.094 -35.535  1.00  5.160          N  
ATOM   1621  H   LYS A  97     -23.050   6.211 -31.844  1.00  3.840          H  
ATOM   1622  HA  LYS A  97     -23.059   3.949 -31.962  1.00  4.660          H  
ATOM   1623 1HB  LYS A  97     -23.466   4.483 -34.934  1.00  6.190          H  
ATOM   1624 2HB  LYS A  97     -23.770   2.958 -34.128  1.00  6.190          H  
ATOM   1625 1HG  LYS A  97     -25.479   4.049 -32.715  1.00  6.190          H  
ATOM   1626 2HG  LYS A  97     -25.201   5.565 -33.583  1.00  6.190          H  
ATOM   1627 1HD  LYS A  97     -25.828   4.452 -35.715  1.00  6.190          H  
ATOM   1628 2HD  LYS A  97     -26.133   2.947 -34.835  1.00  6.190          H  
ATOM   1629 1HE  LYS A  97     -27.893   4.062 -33.517  1.00  6.190          H  
ATOM   1630 2HE  LYS A  97     -27.576   5.584 -34.369  1.00  6.190          H  
ATOM   1631 1HZ  LYS A  97     -29.451   4.419 -35.300  1.00  6.190          H  
ATOM   1632 2HZ  LYS A  97     -28.237   4.503 -36.414  1.00  6.190          H  
ATOM   1633 3HZ  LYS A  97     -28.531   3.087 -35.619  1.00  6.190          H  
ATOM   1634  N   LYS A  98     -20.356   4.025 -32.457  1.00  4.600          N  
ATOM   1635  CA  LYS A  98     -19.039   3.477 -32.736  1.00  5.510          C  
ATOM   1636  C   LYS A  98     -18.658   2.424 -31.710  1.00  6.070          C  
ATOM   1637  O   LYS A  98     -18.626   1.233 -32.021  1.00  6.630          O  
ATOM   1638  OXT LYS A  98     -18.091   2.789 -30.687  1.00  8.270          O  
ATOM   1639  CB  LYS A  98     -17.997   4.598 -32.751  1.00  6.890          C  
ATOM   1640  CG  LYS A  98     -18.254   5.710 -33.774  1.00  6.890          C  
ATOM   1641  CD  LYS A  98     -18.149   5.206 -35.217  1.00  6.890          C  
ATOM   1642  CE  LYS A  98     -18.276   6.341 -36.221  1.00  6.890          C  
ATOM   1643  NZ  LYS A  98     -18.213   5.847 -37.632  1.00  6.890          N  
ATOM   1644  H   LYS A  98     -20.482   4.601 -31.617  1.00  5.520          H  
ATOM   1645  HA  LYS A  98     -19.058   2.988 -33.708  1.00  6.610          H  
ATOM   1646 1HB  LYS A  98     -17.988   5.076 -31.776  1.00  8.270          H  
ATOM   1647 2HB  LYS A  98     -17.006   4.181 -32.926  1.00  8.270          H  
ATOM   1648 1HG  LYS A  98     -19.253   6.097 -33.622  1.00  8.270          H  
ATOM   1649 2HG  LYS A  98     -17.547   6.521 -33.621  1.00  8.270          H  
ATOM   1650 1HD  LYS A  98     -17.204   4.686 -35.367  1.00  8.270          H  
ATOM   1651 2HD  LYS A  98     -18.968   4.511 -35.414  1.00  8.270          H  
ATOM   1652 1HE  LYS A  98     -19.232   6.840 -36.069  1.00  8.270          H  
ATOM   1653 2HE  LYS A  98     -17.472   7.057 -36.060  1.00  8.270          H  
ATOM   1654 1HZ  LYS A  98     -18.308   6.628 -38.266  1.00  8.270          H  
ATOM   1655 2HZ  LYS A  98     -17.327   5.388 -37.795  1.00  8.270          H  
ATOM   1656 3HZ  LYS A  98     -18.970   5.192 -37.788  1.00  8.270          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 -578.151 56.8116 482.107 -37.8784 10.935 26.8002 226.981 -245.349 -0.89436 -6.95881 -216.108 -21.7347 -80.8356 -4.83229 -18.8798 -15.8913 0 0.63717 8.00046 72.2693 85.5214 -15.5095 8.41864 -52.6307 -14.1935 58.2166 -273.149
MET:NtermProteinFull_1 -1.14562 0.1194 0.99267 -0.50035 0.11929 0.12261 0.08762 -0.4135 -0.01809 -0.11156 -0.22157 0.98444 0 0 0 0 0 -0.00184 0.03913 0.74128 0 0 0 0.60916 0 0.13217 1.53525
GLY_2 -1.16549 0.15058 1.4919 -0.00023 0 0 0.40534 -0.70883 -0.01809 -0.11156 0.13844 -0.16335 0 0 0 0 0 -0.11242 0 0 0 -1.19515 0 0.83697 0.10664 0.24158 -0.10366
SER_3 -2.33751 0.23851 2.81337 -0.03257 0.00232 0.05511 0.91024 -1.19778 -0.02782 -0.31625 -0.56364 -1.01257 0 0 0 0 0 -0.04978 0.0016 0.25165 0 -0.31862 0.65526 -0.77834 -0.24904 0.29517 -1.66067
SER_4 -3.37751 0.28156 3.55954 -0.02407 0 0.01977 0.97056 -1.71731 -0.01743 -0.22972 -0.80317 -0.14558 0 0 -0.21161 0 0 0.15845 0.00104 0.75462 0 -0.20765 0.60271 -0.77834 -0.66726 0.37975 -1.45165
HIS_D_5 -8.11194 0.58808 6.83885 -0.64002 0.11202 0.63632 2.36911 -3.22442 -1e-05 -0.00019 -2.3241 -0.76337 0 0 -2.27929 0 0 -0.04668 0.57651 0 1.51174 -0.03178 0 -0.45461 -0.52992 0.39969 -5.37402
HIS_D_6 -6.52756 0.60495 6.24162 -0.37621 0.01101 0.46272 1.88087 -3.08407 -0.01679 -0.11613 -1.95534 -0.43221 0 0 -0.21161 0 0 0.09257 0.00032 0 2.23344 -0.22369 0 -0.45461 -0.31909 0.31648 -1.87332
HIS_D_7 -5.39891 0.59665 3.52585 -0.42446 0.06666 0.51063 1.46432 -2.10708 -0.00819 -0.0492 -1.24913 -0.35524 0 0 -0.5513 0 0 0.24376 0.11614 0 2.71726 -0.21204 0 -0.45461 0.1354 0.80115 -0.63234
HIS_D_8 -4.96184 0.50064 4.15555 -0.42077 0.01287 0.52971 1.5579 -2.17572 -0.02561 -0.20863 -0.77795 -0.38931 0 0 0 0 0 -0.05443 0.00132 0 2.61611 0.07408 0 -0.45461 0.07387 1.08851 1.14168
HIS_D_9 -3.73867 0.6203 2.98523 -0.39465 0.01262 0.5124 0.67421 -1.61036 -0.00277 -0.04427 -0.21704 -0.35236 0 0 0 0 0 0.0227 0.1351 0 1.65229 -0.27646 0 -0.45461 -0.4631 0.57019 -0.36924
HIS_D_10 -2.73674 0.15092 3.03497 -0.44888 0.03669 0.59768 1.36324 -1.53633 -0.00064 -0.0017 -0.92047 -0.6221 0 0 0 0 0 -0.0856 0.01233 0 1.69981 -0.40033 0 -0.45461 -0.50797 0.41064 -0.40908
SER_11 -3.29353 0.34085 4.36137 -0.03295 0.00019 0.05967 1.8618 -1.91668 -0.00785 -0.14754 -0.97681 -0.97104 0 0 -0.60324 0 0 -0.05542 0.01479 0.66382 0 0.47044 0.64291 -0.77834 -0.10781 0.33691 -0.13845
SER_12 -0.92606 0.04824 1.2909 -0.03035 0.00034 0.05003 0.44106 -0.62495 -0.00849 -0.14924 0.37406 -1.02676 0 0 0 0 0 -0.07584 0.00495 0.16029 0 -0.29161 0.60196 -0.77834 -0.22772 0.13755 -1.02998
GLY_13 -1.82251 0.36694 2.10994 -7e-05 0 0 0.73975 -0.98664 -0.03177 -0.15341 -0.41173 -0.36954 0 0 -0.60324 0 0 -0.08069 0 0 0 0.46433 0 0.83697 -0.24875 0.25317 0.06276
GLU_14 -5.39832 0.42272 5.75043 -0.183 0.02265 0.23726 2.67545 -2.57646 -0 -0 -2.93383 -0.60647 0 0 -1.02961 -1.2355 0 0.21511 0.11678 0 3.2 -0.02035 0 -2.7348 0.09767 0.93029 -3.04996
ASN_15 -7.24934 1.18174 3.94955 -0.22447 0.08457 0.30621 2.14763 -2.43071 -0.03513 -0.16287 0.03542 -0.39581 0 0 0 -1.39034 0 0.03611 0.03501 0 2.33817 -0.02391 0 -0.93687 0.29223 1.32504 -1.11778
LEU_16 -7.7899 1.2746 0.36094 -0.52206 0.19246 0.1439 0.86818 -1.5475 -0 -0 -0.15326 0.06781 0 0 0 0 0 -0.06787 0.55639 1.97332 0 -0.20754 0 0.18072 0.44421 1.01449 -3.21112
TYR_17 -11.0722 1.69307 5.68681 -0.64909 0.2612 0.36153 3.16236 -3.75511 -0.01156 -0.05866 -2.43199 -0.1504 0 0 -1.62458 0 0 -0.00759 0.02618 0 2.0431 -0.42274 0.01095 1.2797 0.01634 0.76401 -4.87866
PHE_18 -7.53709 1.10417 0.53802 -1.06587 0.24197 0.67356 0.72688 -1.28861 -0.00277 -0.04427 -0.42874 -0.17711 0 0 0 0 0 -0.0031 0.0025 0 1.90209 -0.3941 0 1.0402 -0.27539 0.55506 -4.43261
GLN_19 -4.46265 0.4038 4.41664 -0.43396 0.11204 0.35344 2.26547 -2.03522 -0.03427 -0.26036 -1.89891 -0.58842 0 0 0 -0.37589 0 0.01484 0.04025 0 3.61518 -0.02195 0 -0.18838 0.12483 0.42844 1.47492
GLY_20 -3.13865 0.63629 2.78569 -4e-05 0 0 1.6525 -1.554 -0 -0 -1.17412 -0.41852 0 0 0 0 0 -0.17426 0 0 0 0.34725 0 0.83697 0.46414 0.41342 0.67667
GLY_21 -1.21071 0.17482 1.68642 -4e-05 0 0 0.47434 -0.81513 -0 -0 0.07054 -0.41481 0 0 0 0 0 -0.1585 0 0 0 0.35326 0 0.83697 0.3378 0.29509 1.63005
SER_22 -4.11628 0.39409 4.62073 -0.02797 0.00525 0.02629 2.37617 -1.9442 -0 -0 -3.09036 0.12993 0 0 -1.1169 -0.37589 0 0.00819 0.00183 0.5465 0 -0.12211 0.72947 -0.77834 0.00036 0.27106 -2.46218
MET_23 -7.84629 0.91453 3.08501 -0.29577 0.0613 0.12743 1.45754 -1.69893 -3e-05 -7e-05 -0.46062 -0.28761 0 0 0 0 0 0.17578 0.20006 2.74811 0 -0.02756 0 0.60916 0.23942 0.80868 -0.18986
PRO_24 -4.78654 0.68617 3.58588 -0.19913 0.00431 0.14455 1.71227 -1.5322 -0 -0 -1.77242 0.01984 0 0 0 0 0 0.0404 0.00089 0.52501 0 -0.99583 0 -2.4119 0.10978 0.8889 -3.98004
GLU_25 -3.45314 0.1557 4.00843 -0.45648 0.24762 1.42779 1.43293 -1.855 -0.02393 -0.15244 -1.79444 -3.04396 0 0 0 0 0 -0.08477 0.00584 0 3.884 -0.28695 0 -2.7348 -0.52544 0.39522 -2.85383
SER_26 -4.39371 0.32733 4.79291 -0.02247 0 0.02071 1.67747 -2.29392 -0.02393 -0.15244 -1.19132 -0.29689 0 0 0 0 0 0.07395 0.00578 0.51097 0 0.32685 0.60085 -0.77834 -0.14107 0.20026 -0.75702
ALA_27 -6.71679 0.40352 3.72797 -0.02178 0 0 2.6131 -2.65021 -0 -0 -1.16482 -0.3735 0 0 0 0 0 -0.03478 0 0 0 -0.20438 0 1.8394 -0.05766 0.1096 -2.53033
LEU_28 -6.57549 0.42871 4.89865 -0.63855 0.31109 0.24413 2.67111 -2.77688 -0 -0 -2.13423 -0.13405 0 0 0 0 0 0.01636 0.16506 1.33099 0 -0.20768 0 0.18072 -0.20607 0.27488 -2.15125
ARG_29 -5.76205 0.26772 6.44378 -0.74348 0.09215 0.47828 2.51207 -3.14161 -0 -0 -2.54013 0.34314 0 0 0 0 0 0.06261 0.03778 1.44709 0 -0.13073 0 -1.2888 -0.24364 0.40209 -1.76374
ARG_30 -8.54158 0.63217 7.54717 -0.65842 0.21785 0.3486 3.25379 -3.52973 -0.0041 -0.02768 -2.73042 0.40209 0 0 0 0 0 0.10215 0.06255 2.59609 0 -0.08596 0 -1.2888 -0.42235 0.49227 -1.63431
TYR_31 -12.2847 1.6123 3.9724 -0.53691 0.01725 0.20017 3.30649 -3.41834 -0 -0 -2.98677 -0.32556 0 0 0 0 0 -0.00571 0.29214 0 2.76201 0.01531 0.00274 1.2797 -0.30975 0.73428 -5.67288
VAL_32 -5.66438 0.40134 5.0842 -0.31004 0.2024 0.07103 2.78241 -2.67763 -0 -0 -2.26952 -0.16027 0 0 0 0 0 -0.01639 3e-05 0.04619 0 -0.29083 0 1.9342 -0.1513 0.58111 -0.43745
ALA_33 -5.55311 0.42477 4.05628 -0.02263 0 0 2.59743 -2.56525 -0 -0 -2.11214 -0.37091 0 0 0 0 0 -0.01333 0 0 0 -0.34957 0 1.8394 -0.34445 0.29874 -2.11476
LEU_34 -10.3235 1.69428 3.60011 -0.512 0.25337 0.11185 3.20358 -3.20796 -0 -0 -2.71339 0.26493 0 0 0 0 0 0.04916 0.15006 0.41822 0 -0.26196 0 0.18072 -0.43521 0.67629 -6.85147
ARG_35 -7.67322 0.34589 8.1558 -0.55274 0.06508 0.31088 3.94752 -3.64108 -0 -0 -4.25532 0.36918 0 0 0 -1.2355 0 0.14482 0.13088 2.40771 0 -0.14183 0 -1.2888 -0.3785 0.94011 -2.34911
MET_36 -5.64781 0.37978 5.25928 -0.32408 0.10295 0.0213 2.60531 -2.54014 -0 -0 -2.06189 0.03531 0 0 0 0 0 0.01143 0.07037 1.06029 0 0.07995 0 0.60916 -0.14116 0.57321 0.09325
MET_37 -8.6263 0.61478 5.07114 -0.72805 0.19653 0.36144 2.9023 -2.75445 -0 -0 -2.32469 -0.13369 0 0 0 0 0 0.09362 0.12021 2.49697 0 -0.11185 0 0.60916 0.00475 0.39463 -1.81349
LEU_38 -8.95692 1.16716 4.49822 -0.71253 0.322 0.26103 3.62644 -3.15653 -0.001 -0.01016 -1.79445 0.12078 0 0 0 0 0 0.05935 0.21424 0.90528 0 -0.22498 0 0.18072 -0.17971 0.72945 -2.9516
TYR_39 -5.43721 0.3417 5.46171 -0.97433 0.07817 0.34796 2.64713 -2.61245 -0.0101 -0.03993 -2.67035 -0.31095 0 0 0 0 0 0.01626 0.06686 0 1.74743 -0.46404 0.05214 1.2797 0.0027 0.60887 0.13127
LEU_40 -6.55666 0.48829 4.53827 -0.49731 0.25771 0.12248 2.31212 -2.67008 -0 -0 -2.08256 0.23402 0 0 0 0 0 0.0672 0.00979 0.28052 0 -0.31426 0 0.18072 -0.12376 0.32518 -3.42831
MET_41 -9.93635 1.78506 5.09543 -0.44495 0.22304 0.12816 3.09468 -3.12408 -0.01587 -0.08517 -2.39485 -0.04308 0 0 0 0 0 0.01905 0.18453 1.8634 0 0.10029 0 0.60916 0.08045 0.75145 -2.10963
ARG_42 -5.23838 0.43779 5.43166 -0.54911 0.06799 0.29787 2.41805 -2.61824 -0.01032 -0.10016 -1.57998 0.14748 0 0 0 -0.79844 0 -0.01953 0.13382 2.57399 0 -0.02822 0 -1.2888 0.2545 0.9845 0.51649
LYS_43 -3.53095 0.22545 3.47502 -0.43145 0.07954 0.2577 1.55039 -1.61355 -0.01109 -0.05009 -0.88913 -0.18871 0 0 0 0 0 -0.05247 0.0118 2.16467 0 -0.05168 0 -1.5107 -0.25529 0.6091 -0.21147
GLY_44 -2.87139 0.17721 3.23998 -5e-05 0 0 1.62878 -1.72113 -0.01255 -0.13795 -2.07863 -0.39437 0 0 -1.00326 0 0 -0.05032 0 0 0 0.19706 0 0.83697 -0.20329 0.38829 -2.00464
GLY_45 -2.31436 0.10167 3.26507 -5e-05 0 0 1.60727 -1.62126 -0 -0 -2.29701 -0.35576 0 0 -0.80015 0 0 -0.13076 0 0 0 -1.42242 0 0.83697 -0.16651 0.58549 -2.7118
LEU_46 -7.89673 1.11437 3.491 -0.4535 0.29524 0.08507 1.95689 -2.33153 -0.01832 -0.12578 -1.51085 0.25973 0 0 0 0 0 0.75935 0.16017 2.57456 0 -0.14645 0 0.18072 -0.35065 0.94279 -1.01392
ARG_47 -5.20465 0.68535 6.75647 -0.62603 0.07111 0.4163 3.35585 -2.68133 -0 -0 -3.74695 0.60975 0 0 -0.51118 -1.00425 0 0.1343 0.02355 1.84942 0 -0.11249 0 -1.2888 -0.44661 1.47803 -0.24215
PRO_48 -3.70448 0.5702 2.94066 -0.0674 0 0.04256 1.63206 -1.40333 -0 -0 -1.06833 0.61033 0 0 0 0 0 -0.14556 0.04089 0.19611 0 -0.4539 0 -2.4119 -0.21696 1.11508 -2.32397
ASN_49 -4.41262 0.40432 4.62305 -0.18352 0.03507 0.2759 1.75299 -2.10685 -0 -0 -0.7623 -0.29825 0 0 0 0 0 -0.01504 0.01234 0 1.45191 0.21302 0 -0.93687 0.09908 0.3102 0.46244
GLU_50 -7.28609 0.39097 8.96972 -0.20339 0.06059 0.32926 4.13819 -3.70279 -0.01907 -0.16269 -5.16986 -0.6348 0 0 -0.51118 -1.00425 0 0.14394 0.35292 0 3.05698 -0.32392 0 -2.7348 -0.18222 0.55314 -3.93934
VAL_51 -7.9271 0.84115 4.83745 -0.30577 0.25557 0.07083 2.61141 -2.99342 -0 -0 -2.37648 -0.11977 0 0 0 0 0 -0.0519 0.00171 0.04117 0 -0.32647 0 1.9342 -0.22448 0.78748 -2.94443
ARG_52 -6.62971 0.50476 7.10087 -0.44691 0.06491 0.22344 3.05619 -3.27671 -0.0214 -0.2148 -2.34466 0.39132 0 0 0 0 0 0.00302 0.09562 2.08812 0 -0.12324 0 -1.2888 -0.23589 0.58723 -0.46663
GLU_53 -4.71959 0.33774 6.75107 -0.19795 0.01475 0.24783 2.57181 -2.9337 -0.01907 -0.16269 -3.82683 -0.53212 0 0 0 0 0 -0.02293 0.0184 0 3.10294 -0.0614 0 -2.7348 -0.31151 0.50805 -1.97
VAL_54 -7.09148 0.98993 3.23671 -0.31283 0.2989 0.07036 2.61253 -2.57571 -0 -0 -2.0227 -0.06139 0 0 0 0 0 -0.06056 0.01411 0.04319 0 -0.39724 0 1.9342 -0.04938 0.52449 -2.84687
ARG_55 -9.49346 0.92658 8.21842 -0.8059 0.24065 0.54975 3.49434 -3.75484 -0.03919 -0.36277 -2.99226 0.36307 0 0 0 -0.93208 0 0.03676 0.15872 2.28086 0 -0.09891 0 -1.2888 0.08553 0.78572 -2.62782
ASN_56 -5.86467 0.26455 6.55567 -0.17978 0.02768 0.27464 2.83692 -3.01996 -0.00993 -0.08842 -2.91689 -0.24346 0 0 0 -0.34018 0 0.1687 0.29796 0 1.52662 0.26391 0 -0.93687 0.06393 0.97758 -0.34201
LYS_57 -5.7046 0.38646 6.47481 -0.27821 0.01826 0.1127 3.35772 -2.93808 -0 -0 -4.0083 -0.02833 0 0 0 -0.74188 0 -0.01262 0.09355 1.7623 0 0.02418 0 -1.5107 -0.15043 0.67684 -2.46633
VAL_58 -7.81908 1.00111 3.31483 -0.32117 0.27507 0.07434 2.56248 -2.75561 -0 -0 -2.12284 -0.3195 0 0 0 0 0 -0.05254 0.01318 0.22589 0 -0.24347 0 1.9342 -0.2689 0.49885 -4.00316
LYS_59 -8.31466 0.72767 8.51579 -0.28935 0.02166 0.11062 2.99559 -3.55442 -2e-05 -0.00027 -2.81586 0.00548 0 0 0 0 0 -0.01819 0.2049 1.80458 0 0.02371 0 -1.5107 -0.09427 0.84323 -1.34451
LYS_60 -5.48102 0.39658 8.0353 -0.47123 0.07922 0.34033 3.54738 -3.4261 -0 -0 -4.74824 0.09761 0 0 0 -0.86738 0 -0.03348 0.02184 2.41252 0 0.03228 0 -1.5107 -0.14337 0.88696 -0.83151
ILE_61 -9.11343 1.10442 3.76701 -0.51662 0.44255 0.10264 2.44817 -2.91732 -0 -0 -1.23116 0.03839 0 0 0 0 0 0.09139 0.03016 0.56619 0 -0.35587 0 0.73287 -0.08164 0.61542 -4.27683
TRP_62 -10.7164 0.96217 7.27191 -1.6599 0.31377 0.933 3.95192 -4.01461 -0.0339 -0.24943 -3.64993 -0.21172 0 0 0 0 0 -0.03245 0.00026 0 2.04887 -0.11436 0 1.6906 0.02778 1.27193 -2.21049
GLU_63 -7.87172 0.48424 9.31347 -0.19846 0.02917 0.27613 4.27459 -4.05905 -0.00686 -0.07914 -4.70755 -0.57899 0 0 -1.13302 0 0 0.14335 0.03977 0 3.0587 -0.32216 0 -2.7348 -0.37731 1.32389 -3.12577
ASP_64 -7.88383 0.48475 9.69882 -0.1034 0.00861 0.31255 4.03824 -4.11481 -0.04178 -0.22855 -6.73622 -0.47009 0 0 0 -0.86738 0 0.07556 0.04315 0 1.89971 -0.03202 0 -2.3716 -0.39622 0.71257 -5.97194
ARG_65 -7.36309 1.30829 6.38818 -1.35163 0.24564 1.12154 2.93341 -2.9812 -0 -0 -3.33427 -0.47142 0 0 -1.1169 0 0 -0.03719 0.01761 3.24745 0 -0.03803 0 -1.2888 0.14687 0.90894 -1.66461
ASP_66 -3.79695 0.23859 4.41763 -0.21555 0.00047 0.70265 1.69452 -1.92259 -0.00034 -0.01087 -1.00422 -0.02851 0 0 0 0 0 -0.06051 0.14245 0 3.36849 0.07798 0 -2.3716 -0.00809 0.67691 1.90047
GLU_67 -4.04632 0.28171 5.53128 -0.22649 0.0388 0.34782 1.50784 -2.20604 -0.01234 -0.09988 -2.35227 -0.52065 0 0 0 0 0 -0.05339 0.03605 0 3.50135 -0.07602 0 -2.7348 -0.48946 0.43418 -1.13863
GLY_68 -1.76224 0.07018 2.38931 -4e-05 0 0 0.88728 -1.15105 -0 -0 -0.59758 -0.37159 0 0 0 0 0 -0.13503 0 0 0 -1.01271 0 0.83697 -0.58078 0.53792 -0.88937
LYS_69 -4.10244 0.30376 5.11573 -0.33622 0.05982 0.1789 1.32258 -1.90562 -0.01947 -0.06568 -2.80729 -0.1364 0 0 0 0 0 0.00933 0.16979 1.93625 0 -0.15024 0 -1.5107 -0.25868 0.4061 -1.79047
LEU_70 -6.61096 0.73924 2.02877 -0.42381 0.16387 0.05939 0.96969 -1.65999 -0.02229 -0.16279 -0.71161 0.19917 0 0 0 0 0 -0.0021 0.39305 0.51704 0 -0.36244 0 0.18072 -0.10739 0.64728 -4.16517
THR_71 -4.33618 0.708 4.94487 -0.11944 0.10996 0.08427 2.23206 -2.36194 -0.00681 -0.05728 -2.0083 -0.64596 0 0 -0.77491 0 0 -0.01883 0.00079 0.03418 0 -0.37598 2.27128 -1.0874 -0.32435 1.4087 -0.32326
PRO_72 -4.4679 0.62109 3.46826 -0.06427 0 0.04024 1.44479 -1.45124 -0 -0 -1.7518 0.61701 0 0 0 0 0 -0.05001 0.01966 0.13597 0 -0.26443 0 -2.4119 0.02571 1.13468 -2.95416
GLU_73 -4.81287 0.34747 6.37477 -0.47456 0.28019 1.49003 2.15274 -2.65554 -0.03607 -0.18967 -1.95811 -2.84132 0 0 0 0 0 -0.02264 0.02136 0 3.89553 -0.10158 0 -2.7348 0.24491 0.36487 -0.65529
GLY_74 -4.35709 0.23148 4.5843 -4e-05 0 0 2.05828 -2.32395 -0.03844 -0.24653 -1.37344 -0.4107 0 0 -0.77491 0 0 -0.0922 0 0 0 0.4336 0 0.83697 0.24055 0.34415 -0.88798
PHE_75 -12.0938 2.00734 4.85735 -0.65859 0.05151 0.32473 2.73214 -3.61474 -0 -0 -2.24806 -0.03335 0 0 0 0 0 -0.01982 0.22278 0 2.87671 -0.15245 0 1.0402 0.21021 0.8225 -3.67535
THR_76 -6.75016 0.27315 6.30326 -0.20168 0.13601 0.07246 3.14112 -3.13562 -0.00681 -0.05728 -3.27372 -0.01256 0 0 0 0 0 -0.01825 0.09792 0.05864 0 -6e-05 2.24836 -1.0874 0.08915 0.79083 -1.33263
GLU_77 -5.11136 0.25492 6.12102 -0.21918 0.03862 0.32071 2.34356 -2.77371 -0.00955 -0.10845 -2.34056 -0.59748 0 0 0 0 0 -0.03073 0.0519 0 3.01001 -0.22296 0 -2.7348 -0.17778 0.34709 -1.83874
LYS_78 -6.05842 0.48184 5.33561 -0.49507 0.15013 0.29375 2.546 -2.60604 -0.02161 -0.20516 -2.39021 0.13615 0 0 0 0 0 -0.01099 0.04979 2.24242 0 -0.04511 0 -1.5107 -0.43675 0.33192 -2.21247
LEU_79 -10.919 1.5004 3.68306 -0.49677 0.22418 0.11248 3.04659 -3.21674 -0 -0 -2.38008 0.23927 0 0 0 0 0 0.14953 0.30162 0.36144 0 -0.27751 0 0.18072 -0.32866 0.45542 -7.3641
GLU_80 -7.05318 0.28432 8.46758 -0.35389 0.12078 0.42036 3.47853 -3.51654 -0.0041 -0.02768 -4.37273 -0.59562 0 0 0 -1.17735 0 -0.02201 0.04304 0 3.47506 -0.13082 0 -2.7348 -0.33456 0.47099 -3.56264
GLN_81 -4.91074 0.23115 5.60578 -0.26163 0.04146 0.20303 2.31998 -2.58764 -0.01443 -0.15358 -2.26079 -0.45752 0 0 0 0 0 0.04099 0.02511 0 2.74535 -0.1035 0 -0.18838 -0.31971 0.28053 0.23547
ILE_82 -8.67831 1.01412 3.66097 -0.52243 0.51541 0.10532 2.80198 -2.85879 -0 -0 -2.02622 -0.08801 0 0 0 0 0 -0.06852 0.01689 0.6272 0 -0.41358 0 0.73287 -0.15448 0.38922 -4.94636
LEU_83 -8.7428 0.9233 4.76989 -0.68441 0.24166 0.24006 3.00204 -3.2643 -0.00846 -0.06235 -2.38819 0.12779 0 0 0 0 0 -0.00123 0.02153 0.90743 0 -0.21703 0 0.18072 -0.08463 0.50447 -4.53451
ARG_84 -5.34836 0.25153 6.62698 -0.59655 0.08685 0.32802 3.13063 -2.86488 -0 -0 -3.70183 0.18328 0 0 0 -1.17735 0 0.1157 0.09103 2.51698 0 -0.1187 0 -1.2888 -0.21898 0.55163 -1.43284
GLU_85 -5.4296 0.27831 7.99642 -0.31505 0.04714 0.31853 3.27547 -3.29886 -0.00058 -0.00511 -4.92588 -0.53251 0 0 0 -0.74188 0 0.00036 0.01252 0 3.8504 -0.11443 0 -2.7348 -0.31853 0.42245 -2.21563
LEU_86 -9.4583 1.76119 4.06342 -0.55751 0.40933 0.1359 3.05719 -3.0086 -0.01492 -0.06982 -2.42098 0.30432 0 0 0 0 0 -0.04066 0.14483 0.43216 0 -0.25247 0 0.18072 -0.28703 0.84012 -4.78113
VAL_87 -6.20336 0.43396 5.12153 -0.30214 0.18745 0.06836 2.26933 -2.71488 -0.00284 -0.01398 -2.86217 -0.12489 0 0 0 0 0 -0.05573 0.001 0.04253 0 -0.29743 0 1.9342 -0.15332 0.93085 -1.74152
LYS_88 -4.68538 0.20968 5.53599 -0.30072 0.02863 0.13196 2.24213 -2.51984 -0.01665 -0.17272 -1.85739 0.01871 0 0 0 0 0 -0.01953 0.00199 1.80877 0 0.05748 0 -1.5107 -0.12465 0.40402 -0.76825
LYS_89 -5.65556 0.30431 7.25992 -0.27432 0.01721 0.10988 2.37397 -3.10159 -0 -0 -4.70072 -0.04467 0 0 0 0 0 -0.02557 0.03055 1.82705 0 -0.0031 0 -1.5107 -0.18621 0.41105 -3.16852
VAL_90 -7.23768 0.562 3.15596 -0.303 0.15599 0.06767 2.26606 -2.50937 -0.001 -0.00658 -1.88541 -0.11291 0 0 0 0 0 -0.05975 0.00017 0.05981 0 -0.34924 0 1.9342 -0.10989 0.33793 -4.03504
ARG_91 -6.20281 0.41164 7.04908 -0.80733 0.15357 0.5423 2.59796 -3.15339 -0.02424 -0.19722 -3.54056 0.42182 0 0 0 0 0 -0.01366 0.01551 2.67371 0 0.00516 0 -1.2888 -0.05824 0.34752 -1.06796
GLU_92 -5.20823 0.27282 7.07135 -0.33674 0.08161 0.3963 3.60996 -2.93196 -0.01196 -0.12134 -4.08963 -0.61173 0 0 0 -0.81285 0 0.02591 0.00513 0 3.12405 -0.13888 0 -2.7348 -0.20259 0.28483 -2.32877
ARG_93 -7.85568 0.65853 9.03709 -1.19894 0.29929 0.85636 4.05398 -3.96175 -0.00423 -0.03241 -5.23633 0.05018 0 0 -1.90989 0 0 -0.09144 0.42678 3.23063 0 -0.12146 0 -1.2888 -0.42688 0.75457 -2.76039
GLN_94 -4.90692 0.44999 5.60205 -0.65635 0.07277 0.79505 2.92432 -2.68678 -0.00042 -0.00147 -2.29974 -0.54991 0 0 -1.00326 0 0 -0.02185 0.40434 0 2.59471 -0.09209 0 -0.18838 -0.11521 0.9679 1.28875
GLU_95 -3.78504 0.17352 4.7881 -0.22008 0.02998 0.30867 1.34222 -1.92584 -0.00912 -0.10736 -0.94879 -0.60278 0 0 0 0 0 -0.05517 0.00519 0 3.01135 -0.30671 0 -2.7348 -0.18458 0.3842 -0.83704
LYS_96 -4.60804 0.31168 5.52044 -0.33455 0.05842 0.19245 2.24583 -2.11978 -0.00536 -0.04944 -2.94902 -0.21283 0 0 0 -0.81285 0 -0.07813 0.05475 1.73164 0 -0.04237 0 -1.5107 -0.55403 0.28309 -2.87881
LYS_97 -2.34964 0.16607 2.9878 -0.34019 0.06459 0.22063 0.99185 -1.30388 -0 -0 -1.03588 -0.347 0 0 0 0 0 -0.05265 0.00277 1.56821 0 -0.20556 0 -1.5107 -0.24012 0.2806 -1.10312
LYS:CtermProteinFull_98 -3.89753 0.26249 4.87927 -0.54347 0.17635 0.41998 2.15417 -1.82332 -0.01255 -0.13795 -3.10319 0.09595 0 0 -1.10973 0 0 0 0.00453 1.99789 0 0 0 -1.5107 -0.01572 0.24719 -1.91634
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

