REMARK ID 200291 DOMAINID 197290 MODEL 1 2022-01-29_00000279_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 116.498
REMARK    S_0000_0001
REMARK    SCORE     lk_ball_wtd:         -41.937
REMARK    SCORE     total_score:        -526.596
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         112.623
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -159.159
REMARK    SCORE     hbond_lr_bb:          -3.157
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         271.895
REMARK    SCORE     rama_prepro:         -16.295
REMARK    SCORE        hbond_sc:         -34.593
REMARK    SCORE fa_intra_sol_xover4:          42.227
REMARK    SCORE     hbond_bb_sc:         -27.101
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:        -392.710
REMARK    SCORE           score:        -526.596
REMARK    SCORE           omega:           2.048
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          51.809
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         129.126
REMARK    SCORE         p_aa_pp:         -28.490
REMARK    SCORE    fa_intra_rep:           2.015
REMARK    SCORE          fa_atr:       -1250.060
REMARK    SCORE          fa_sol:         815.164
ATOM      1  N   ILE A   1      -0.066   0.235  -0.031  1.00 12.14           N  
ATOM      2  CA  ILE A   1       1.389   0.113  -0.030  1.00 11.84           C  
ATOM      3  C   ILE A   1       1.924   1.570  -0.016  1.00 11.72           C  
ATOM      4  O   ILE A   1       1.106   2.485   0.070  1.00 11.78           O  
ATOM      5  CB  ILE A   1       1.879  -0.751  -1.259  1.00 14.70           C  
ATOM      6  CG1 ILE A   1       1.595  -0.050  -2.616  1.00 14.70           C  
ATOM      7  CG2 ILE A   1       1.156  -2.127  -1.212  1.00 14.70           C  
ATOM      8  CD1 ILE A   1       2.263  -0.686  -3.829  1.00 14.70           C  
ATOM      9 1H   ILE A   1      -0.477  -0.645   0.236  1.00 14.57           H  
ATOM     10 2H   ILE A   1      -0.329   0.934   0.649  1.00 14.57           H  
ATOM     11 3H   ILE A   1      -0.439   0.515  -0.930  1.00 14.57           H  
ATOM     12  HA  ILE A   1       1.694  -0.388   0.886  1.00 14.21           H  
ATOM     13  HB  ILE A   1       2.911  -0.973  -1.202  1.00 17.64           H  
ATOM     14 1HG1 ILE A   1       0.527  -0.036  -2.796  1.00 17.64           H  
ATOM     15 2HG1 ILE A   1       1.969   0.976  -2.563  1.00 17.64           H  
ATOM     16 1HG2 ILE A   1       1.503  -2.753  -2.019  1.00 17.64           H  
ATOM     17 2HG2 ILE A   1       1.387  -2.622  -0.270  1.00 17.64           H  
ATOM     18 3HG2 ILE A   1       0.076  -2.002  -1.299  1.00 17.64           H  
ATOM     19 1HD1 ILE A   1       2.012  -0.105  -4.708  1.00 17.64           H  
ATOM     20 2HD1 ILE A   1       3.341  -0.679  -3.688  1.00 17.64           H  
ATOM     21 3HD1 ILE A   1       1.932  -1.698  -3.972  1.00 17.64           H  
ATOM     22  N   PRO A   2       3.248   1.827   0.029  1.00 11.71           N  
ATOM     23  CA  PRO A   2       3.863   3.147  -0.003  1.00 11.67           C  
ATOM     24  C   PRO A   2       3.602   3.906  -1.297  1.00 11.34           C  
ATOM     25  O   PRO A   2       3.339   3.308  -2.341  1.00 11.38           O  
ATOM     26  CB  PRO A   2       5.354   2.849   0.188  1.00 15.01           C  
ATOM     27  CG  PRO A   2       5.399   1.478   0.822  1.00 15.01           C  
ATOM     28  CD  PRO A   2       4.239   0.746   0.212  1.00 15.01           C  
ATOM     29  HA  PRO A   2       3.484   3.732   0.851  1.00 14.00           H  
ATOM     30 1HB  PRO A   2       5.868   2.913  -0.773  1.00 18.01           H  
ATOM     31 2HB  PRO A   2       5.805   3.617   0.829  1.00 18.01           H  
ATOM     32 1HG  PRO A   2       6.366   0.996   0.608  1.00 18.01           H  
ATOM     33 2HG  PRO A   2       5.322   1.562   1.917  1.00 18.01           H  
ATOM     34 1HD  PRO A   2       4.566   0.360  -0.761  1.00 18.01           H  
ATOM     35 2HD  PRO A   2       3.898  -0.037   0.895  1.00 18.01           H  
ATOM     36  N   TYR A   3       3.683   5.227  -1.202  1.00 11.14           N  
ATOM     37  CA  TYR A   3       3.545   6.136  -2.331  1.00 10.91           C  
ATOM     38  C   TYR A   3       4.881   6.725  -2.734  1.00 10.78           C  
ATOM     39  O   TYR A   3       5.807   6.818  -1.923  1.00 10.89           O  
ATOM     40  CB  TYR A   3       2.576   7.276  -2.025  1.00 13.36           C  
ATOM     41  CG  TYR A   3       1.148   6.870  -1.964  1.00 13.36           C  
ATOM     42  CD1 TYR A   3       0.561   6.494  -0.771  1.00 13.36           C  
ATOM     43  CD2 TYR A   3       0.413   6.877  -3.130  1.00 13.36           C  
ATOM     44  CE1 TYR A   3      -0.766   6.129  -0.758  1.00 13.36           C  
ATOM     45  CE2 TYR A   3      -0.893   6.512  -3.115  1.00 13.36           C  
ATOM     46  CZ  TYR A   3      -1.488   6.144  -1.941  1.00 13.36           C  
ATOM     47  OH  TYR A   3      -2.789   5.751  -1.946  1.00 13.36           O  
ATOM     48  H   TYR A   3       3.877   5.629  -0.297  1.00 13.37           H  
ATOM     49  HA  TYR A   3       3.165   5.574  -3.184  1.00 13.09           H  
ATOM     50 1HB  TYR A   3       2.842   7.727  -1.070  1.00 16.03           H  
ATOM     51 2HB  TYR A   3       2.681   8.052  -2.786  1.00 16.03           H  
ATOM     52  HD1 TYR A   3       1.141   6.483   0.150  1.00 16.03           H  
ATOM     53  HD2 TYR A   3       0.883   7.171  -4.069  1.00 16.03           H  
ATOM     54  HE1 TYR A   3      -1.241   5.823   0.172  1.00 16.03           H  
ATOM     55  HE2 TYR A   3      -1.465   6.514  -4.044  1.00 16.03           H  
ATOM     56  HH  TYR A   3      -3.054   5.557  -2.878  1.00 16.03           H  
ATOM     57  N   THR A   4       4.975   7.108  -3.997  1.00 10.72           N  
ATOM     58  CA  THR A   4       6.154   7.734  -4.552  1.00 10.77           C  
ATOM     59  C   THR A   4       6.159   9.214  -4.188  1.00 10.67           C  
ATOM     60  O   THR A   4       5.124   9.737  -3.774  1.00 10.57           O  
ATOM     61  CB  THR A   4       6.108   7.577  -6.077  1.00 13.06           C  
ATOM     62  OG1 THR A   4       4.962   8.270  -6.589  1.00 13.06           O  
ATOM     63  CG2 THR A   4       5.994   6.115  -6.417  1.00 13.06           C  
ATOM     64  H   THR A   4       4.178   6.991  -4.607  1.00 12.86           H  
ATOM     65  HA  THR A   4       7.024   7.236  -4.148  1.00 12.92           H  
ATOM     66  HB  THR A   4       6.984   7.982  -6.524  1.00 15.67           H  
ATOM     67  HG1 THR A   4       5.115   9.237  -6.544  1.00 15.67           H  
ATOM     68 1HG2 THR A   4       5.947   5.990  -7.467  1.00 15.67           H  
ATOM     69 2HG2 THR A   4       6.849   5.601  -6.041  1.00 15.67           H  
ATOM     70 3HG2 THR A   4       5.098   5.696  -5.977  1.00 15.67           H  
ATOM     71  N   PRO A   5       7.286   9.933  -4.328  1.00 10.91           N  
ATOM     72  CA  PRO A   5       7.361  11.367  -4.176  1.00 11.09           C  
ATOM     73  C   PRO A   5       6.388  11.995  -5.149  1.00 11.09           C  
ATOM     74  O   PRO A   5       6.258  11.511  -6.278  1.00 11.35           O  
ATOM     75  CB  PRO A   5       8.819  11.675  -4.535  1.00 14.13           C  
ATOM     76  CG  PRO A   5       9.562  10.393  -4.218  1.00 14.13           C  
ATOM     77  CD  PRO A   5       8.595   9.285  -4.562  1.00 14.13           C  
ATOM     78  HA  PRO A   5       7.123  11.641  -3.136  1.00 13.31           H  
ATOM     79 1HB  PRO A   5       8.896  11.979  -5.591  1.00 16.96           H  
ATOM     80 2HB  PRO A   5       9.177  12.531  -3.943  1.00 16.96           H  
ATOM     81 1HG  PRO A   5      10.488  10.340  -4.814  1.00 16.96           H  
ATOM     82 2HG  PRO A   5       9.866  10.380  -3.160  1.00 16.96           H  
ATOM     83 1HD  PRO A   5       8.710   9.012  -5.586  1.00 16.96           H  
ATOM     84 2HD  PRO A   5       8.775   8.447  -3.879  1.00 16.96           H  
ATOM     85  N   GLY A   6       5.746  13.085  -4.738  1.00 10.94           N  
ATOM     86  CA  GLY A   6       4.776  13.785  -5.578  1.00 11.06           C  
ATOM     87  C   GLY A   6       5.321  14.160  -6.950  1.00 10.70           C  
ATOM     88  O   GLY A   6       4.591  14.148  -7.940  1.00 10.77           O  
ATOM     89  H   GLY A   6       5.909  13.425  -3.800  1.00 13.13           H  
ATOM     90 1HA  GLY A   6       3.894  13.155  -5.700  1.00 13.27           H  
ATOM     91 2HA  GLY A   6       4.446  14.686  -5.063  1.00 13.27           H  
ATOM     92  N   ASN A   7       6.606  14.496  -7.011  1.00 10.41           N  
ATOM     93  CA  ASN A   7       7.252  14.890  -8.242  1.00 10.21           C  
ATOM     94  C   ASN A   7       8.074  13.802  -8.932  1.00  9.80           C  
ATOM     95  O   ASN A   7       8.904  14.123  -9.785  1.00  9.65           O  
ATOM     96  CB  ASN A   7       8.112  16.094  -7.955  1.00 12.37           C  
ATOM     97  CG  ASN A   7       9.171  15.748  -6.965  1.00 12.37           C  
ATOM     98  OD1 ASN A   7       8.962  14.829  -6.148  1.00 12.37           O  
ATOM     99  ND2 ASN A   7      10.280  16.437  -7.001  1.00 12.37           N  
ATOM    100  H   ASN A   7       7.173  14.511  -6.167  1.00 12.49           H  
ATOM    101  HA  ASN A   7       6.474  15.183  -8.947  1.00 12.25           H  
ATOM    102 1HB  ASN A   7       8.578  16.447  -8.875  1.00 14.84           H  
ATOM    103 2HB  ASN A   7       7.498  16.902  -7.559  1.00 14.84           H  
ATOM    104 1HD2 ASN A   7      11.015  16.236  -6.354  1.00 14.84           H  
ATOM    105 2HD2 ASN A   7      10.395  17.162  -7.678  1.00 14.84           H  
ATOM    106  N   LEU A   8       7.875  12.530  -8.591  1.00  9.77           N  
ATOM    107  CA  LEU A   8       8.635  11.495  -9.276  1.00  9.53           C  
ATOM    108  C   LEU A   8       7.944  11.257 -10.648  1.00  9.36           C  
ATOM    109  O   LEU A   8       6.723  11.116 -10.679  1.00  9.23           O  
ATOM    110  CB  LEU A   8       8.669  10.194  -8.430  1.00 11.44           C  
ATOM    111  CG  LEU A   8       9.552   9.011  -8.989  1.00 11.44           C  
ATOM    112  CD1 LEU A   8      11.038   9.409  -8.916  1.00 11.44           C  
ATOM    113  CD2 LEU A   8       9.344   7.702  -8.203  1.00 11.44           C  
ATOM    114  H   LEU A   8       7.197  12.282  -7.861  1.00 11.72           H  
ATOM    115  HA  LEU A   8       9.644  11.852  -9.387  1.00 11.44           H  
ATOM    116 1HB  LEU A   8       9.058  10.452  -7.456  1.00 13.73           H  
ATOM    117 2HB  LEU A   8       7.651   9.846  -8.292  1.00 13.73           H  
ATOM    118  HG  LEU A   8       9.270   8.846 -10.018  1.00 13.73           H  
ATOM    119 1HD1 LEU A   8      11.653   8.613  -9.313  1.00 13.73           H  
ATOM    120 2HD1 LEU A   8      11.237  10.301  -9.464  1.00 13.73           H  
ATOM    121 3HD1 LEU A   8      11.307   9.573  -7.872  1.00 13.73           H  
ATOM    122 1HD2 LEU A   8       9.959   6.913  -8.636  1.00 13.73           H  
ATOM    123 2HD2 LEU A   8       9.631   7.829  -7.173  1.00 13.73           H  
ATOM    124 3HD2 LEU A   8       8.328   7.413  -8.252  1.00 13.73           H  
ATOM    125  N   PRO A   9       8.656  11.283 -11.805  1.00  9.49           N  
ATOM    126  CA  PRO A   9       8.106  11.057 -13.142  1.00  9.56           C  
ATOM    127  C   PRO A   9       7.425   9.707 -13.260  1.00  9.50           C  
ATOM    128  O   PRO A   9       7.965   8.724 -12.749  1.00  9.34           O  
ATOM    129  CB  PRO A   9       9.356  11.107 -14.031  1.00 11.83           C  
ATOM    130  CG  PRO A   9      10.330  11.959 -13.277  1.00 11.83           C  
ATOM    131  CD  PRO A   9      10.093  11.630 -11.822  1.00 11.83           C  
ATOM    132  HA  PRO A   9       7.407  11.871 -13.388  1.00 11.47           H  
ATOM    133 1HB  PRO A   9       9.736  10.091 -14.205  1.00 14.20           H  
ATOM    134 2HB  PRO A   9       9.099  11.525 -15.013  1.00 14.20           H  
ATOM    135 1HG  PRO A   9      11.359  11.732 -13.598  1.00 14.20           H  
ATOM    136 2HG  PRO A   9      10.157  13.023 -13.500  1.00 14.20           H  
ATOM    137 1HD  PRO A   9      10.700  10.777 -11.540  1.00 14.20           H  
ATOM    138 2HD  PRO A   9      10.314  12.540 -11.250  1.00 14.20           H  
ATOM    139  N   THR A  10       6.322   9.653 -14.015  1.00  9.65           N  
ATOM    140  CA  THR A  10       5.527   8.446 -14.266  1.00  9.65           C  
ATOM    141  C   THR A  10       6.375   7.188 -14.453  1.00  9.36           C  
ATOM    142  O   THR A  10       6.093   6.145 -13.861  1.00  9.20           O  
ATOM    143  CB  THR A  10       4.638   8.637 -15.516  1.00 11.51           C  
ATOM    144  OG1 THR A  10       3.799   9.787 -15.331  1.00 11.51           O  
ATOM    145  CG2 THR A  10       3.736   7.398 -15.702  1.00 11.51           C  
ATOM    146  H   THR A  10       5.958  10.513 -14.405  1.00 11.58           H  
ATOM    147  HA  THR A  10       4.878   8.287 -13.404  1.00 11.58           H  
ATOM    148  HB  THR A  10       5.259   8.780 -16.398  1.00 13.81           H  
ATOM    149  HG1 THR A  10       3.341   9.983 -16.155  1.00 13.81           H  
ATOM    150 1HG2 THR A  10       3.100   7.545 -16.574  1.00 13.81           H  
ATOM    151 2HG2 THR A  10       4.339   6.504 -15.849  1.00 13.81           H  
ATOM    152 3HG2 THR A  10       3.115   7.271 -14.819  1.00 13.81           H  
ATOM    153  N   ARG A  11       7.379   7.249 -15.329  1.00  9.33           N  
ATOM    154  CA  ARG A  11       8.186   6.060 -15.589  1.00  9.14           C  
ATOM    155  C   ARG A  11       8.913   5.548 -14.337  1.00  8.85           C  
ATOM    156  O   ARG A  11       9.151   4.343 -14.191  1.00  8.67           O  
ATOM    157  CB  ARG A  11       9.224   6.344 -16.669  1.00 10.88           C  
ATOM    158  CG  ARG A  11      10.308   7.343 -16.260  1.00 10.88           C  
ATOM    159  CD  ARG A  11      11.236   7.685 -17.351  1.00 10.88           C  
ATOM    160  NE  ARG A  11      12.262   8.611 -16.873  1.00 10.88           N  
ATOM    161  CZ  ARG A  11      12.166   9.966 -16.845  1.00 10.88           C  
ATOM    162  NH1 ARG A  11      11.096  10.584 -17.310  1.00 10.88           N  
ATOM    163  NH2 ARG A  11      13.164  10.676 -16.345  1.00 10.88           N  
ATOM    164  H   ARG A  11       7.562   8.119 -15.804  1.00 11.20           H  
ATOM    165  HA  ARG A  11       7.521   5.272 -15.944  1.00 10.97           H  
ATOM    166 1HB  ARG A  11       9.719   5.415 -16.947  1.00 13.06           H  
ATOM    167 2HB  ARG A  11       8.729   6.733 -17.557  1.00 13.06           H  
ATOM    168 1HG  ARG A  11       9.857   8.254 -15.880  1.00 13.06           H  
ATOM    169 2HG  ARG A  11      10.925   6.900 -15.494  1.00 13.06           H  
ATOM    170 1HD  ARG A  11      11.733   6.776 -17.693  1.00 13.06           H  
ATOM    171 2HD  ARG A  11      10.702   8.138 -18.181  1.00 13.06           H  
ATOM    172  HE  ARG A  11      13.109   8.196 -16.500  1.00 13.06           H  
ATOM    173 1HH1 ARG A  11      10.331  10.056 -17.699  1.00 13.06           H  
ATOM    174 2HH1 ARG A  11      11.044  11.594 -17.285  1.00 13.06           H  
ATOM    175 1HH2 ARG A  11      13.978  10.208 -15.972  1.00 13.06           H  
ATOM    176 2HH2 ARG A  11      13.108  11.684 -16.320  1.00 13.06           H  
ATOM    177  N   ASN A  12       9.276   6.454 -13.428  1.00  8.84           N  
ATOM    178  CA  ASN A  12      10.013   6.061 -12.257  1.00  8.64           C  
ATOM    179  C   ASN A  12       9.057   5.595 -11.185  1.00  8.56           C  
ATOM    180  O   ASN A  12       9.429   4.771 -10.344  1.00  8.37           O  
ATOM    181  CB  ASN A  12      10.924   7.173 -11.795  1.00 10.18           C  
ATOM    182  CG  ASN A  12      12.100   7.417 -12.720  1.00 10.18           C  
ATOM    183  OD1 ASN A  12      12.506   6.560 -13.514  1.00 10.18           O  
ATOM    184  ND2 ASN A  12      12.684   8.580 -12.615  1.00 10.18           N  
ATOM    185  H   ASN A  12       9.030   7.435 -13.527  1.00 10.61           H  
ATOM    186  HA  ASN A  12      10.643   5.211 -12.514  1.00 10.37           H  
ATOM    187 1HB  ASN A  12      10.357   8.091 -11.753  1.00 12.22           H  
ATOM    188 2HB  ASN A  12      11.290   6.944 -10.804  1.00 12.22           H  
ATOM    189 1HD2 ASN A  12      13.475   8.792 -13.192  1.00 12.22           H  
ATOM    190 2HD2 ASN A  12      12.361   9.247 -11.948  1.00 12.22           H  
ATOM    191  N   THR A  13       7.824   6.113 -11.208  1.00  8.75           N  
ATOM    192  CA  THR A  13       6.837   5.698 -10.222  1.00  8.76           C  
ATOM    193  C   THR A  13       6.444   4.273 -10.542  1.00  8.57           C  
ATOM    194  O   THR A  13       6.255   3.442  -9.643  1.00  8.42           O  
ATOM    195  CB  THR A  13       5.552   6.564 -10.268  1.00 10.26           C  
ATOM    196  OG1 THR A  13       4.938   6.426 -11.544  1.00 10.26           O  
ATOM    197  CG2 THR A  13       5.895   8.018 -10.048  1.00 10.26           C  
ATOM    198  H   THR A  13       7.602   6.834 -11.901  1.00 10.50           H  
ATOM    199  HA  THR A  13       7.282   5.718  -9.236  1.00 10.51           H  
ATOM    200  HB  THR A  13       4.854   6.237  -9.506  1.00 12.31           H  
ATOM    201  HG1 THR A  13       4.492   5.581 -11.601  1.00 12.31           H  
ATOM    202 1HG2 THR A  13       4.993   8.622 -10.093  1.00 12.31           H  
ATOM    203 2HG2 THR A  13       6.343   8.133  -9.085  1.00 12.31           H  
ATOM    204 3HG2 THR A  13       6.578   8.355 -10.798  1.00 12.31           H  
ATOM    205  N   ALA A  14       6.359   3.989 -11.851  1.00  8.65           N  
ATOM    206  CA  ALA A  14       6.006   2.675 -12.352  1.00  8.55           C  
ATOM    207  C   ALA A  14       7.024   1.649 -11.891  1.00  8.26           C  
ATOM    208  O   ALA A  14       6.653   0.543 -11.510  1.00  8.11           O  
ATOM    209  CB  ALA A  14       5.928   2.701 -13.867  1.00 10.01           C  
ATOM    210  H   ALA A  14       6.510   4.755 -12.517  1.00 10.38           H  
ATOM    211  HA  ALA A  14       5.036   2.399 -11.945  1.00 10.26           H  
ATOM    212 1HB  ALA A  14       5.650   1.720 -14.237  1.00 12.01           H  
ATOM    213 2HB  ALA A  14       5.185   3.437 -14.178  1.00 12.01           H  
ATOM    214 3HB  ALA A  14       6.900   2.979 -14.272  1.00 12.01           H  
ATOM    215  N   ASN A  15       8.305   2.031 -11.897  1.00  8.21           N  
ATOM    216  CA  ASN A  15       9.352   1.141 -11.430  1.00  8.03           C  
ATOM    217  C   ASN A  15       9.505   1.103  -9.904  1.00  7.86           C  
ATOM    218  O   ASN A  15       9.818   0.048  -9.351  1.00  7.73           O  
ATOM    219  CB  ASN A  15      10.650   1.462 -12.125  1.00  9.31           C  
ATOM    220  CG  ASN A  15      10.651   0.958 -13.549  1.00  9.31           C  
ATOM    221  OD1 ASN A  15      10.181  -0.161 -13.849  1.00  9.31           O  
ATOM    222  ND2 ASN A  15      11.166   1.754 -14.445  1.00  9.31           N  
ATOM    223  H   ASN A  15       8.548   2.935 -12.313  1.00  9.85           H  
ATOM    224  HA  ASN A  15       9.079   0.139 -11.735  1.00  9.64           H  
ATOM    225 1HB  ASN A  15      10.795   2.546 -12.132  1.00 11.17           H  
ATOM    226 2HB  ASN A  15      11.482   1.017 -11.582  1.00 11.17           H  
ATOM    227 1HD2 ASN A  15      11.190   1.474 -15.405  1.00 11.17           H  
ATOM    228 2HD2 ASN A  15      11.532   2.649 -14.182  1.00 11.17           H  
ATOM    229  N   GLN A  16       9.261   2.218  -9.194  1.00  7.95           N  
ATOM    230  CA  GLN A  16       9.403   2.186  -7.737  1.00  7.94           C  
ATOM    231  C   GLN A  16       8.464   1.139  -7.130  1.00  7.86           C  
ATOM    232  O   GLN A  16       8.851   0.413  -6.210  1.00  7.78           O  
ATOM    233  CB  GLN A  16       9.136   3.557  -7.087  1.00  9.13           C  
ATOM    234  CG  GLN A  16       9.380   3.542  -5.553  1.00  9.13           C  
ATOM    235  CD  GLN A  16       9.184   4.879  -4.820  1.00  9.13           C  
ATOM    236  OE1 GLN A  16       9.754   5.910  -5.195  1.00  9.13           O  
ATOM    237  NE2 GLN A  16       8.370   4.855  -3.760  1.00  9.13           N  
ATOM    238  H   GLN A  16       9.058   3.101  -9.666  1.00  9.54           H  
ATOM    239  HA  GLN A  16      10.425   1.897  -7.500  1.00  9.53           H  
ATOM    240 1HB  GLN A  16       9.779   4.312  -7.542  1.00 10.96           H  
ATOM    241 2HB  GLN A  16       8.104   3.848  -7.274  1.00 10.96           H  
ATOM    242 1HG  GLN A  16       8.731   2.815  -5.099  1.00 10.96           H  
ATOM    243 2HG  GLN A  16      10.411   3.237  -5.393  1.00 10.96           H  
ATOM    244 1HE2 GLN A  16       8.217   5.675  -3.202  1.00 10.96           H  
ATOM    245 2HE2 GLN A  16       7.879   3.992  -3.504  1.00 10.96           H  
ATOM    246  N   HIS A  17       7.239   1.054  -7.654  1.00  7.95           N  
ATOM    247  CA  HIS A  17       6.241   0.103  -7.175  1.00  7.95           C  
ATOM    248  C   HIS A  17       5.599  -0.687  -8.306  1.00  7.74           C  
ATOM    249  O   HIS A  17       4.409  -0.518  -8.580  1.00  7.64           O  
ATOM    250  CB  HIS A  17       5.163   0.783  -6.323  1.00  9.14           C  
ATOM    251  CG  HIS A  17       5.703   1.349  -5.071  1.00  9.14           C  
ATOM    252  ND1 HIS A  17       6.056   0.560  -4.001  1.00  9.14           N  
ATOM    253  CD2 HIS A  17       5.972   2.610  -4.713  1.00  9.14           C  
ATOM    254  CE1 HIS A  17       6.537   1.316  -3.046  1.00  9.14           C  
ATOM    255  NE2 HIS A  17       6.519   2.571  -3.456  1.00  9.14           N  
ATOM    256  H   HIS A  17       6.982   1.709  -8.403  1.00  9.54           H  
ATOM    257  HA  HIS A  17       6.736  -0.622  -6.530  1.00  9.54           H  
ATOM    258 1HB  HIS A  17       4.723   1.595  -6.894  1.00 10.97           H  
ATOM    259 2HB  HIS A  17       4.373   0.076  -6.081  1.00 10.97           H  
ATOM    260  HD1 HIS A  17       5.803  -0.397  -3.869  1.00 10.97           H  
ATOM    261  HD2 HIS A  17       5.864   3.550  -5.227  1.00 10.97           H  
ATOM    262  HE1 HIS A  17       6.883   0.871  -2.115  1.00 10.97           H  
ATOM    263  N   GLN A  18       6.371  -1.594  -8.932  1.00  7.73           N  
ATOM    264  CA  GLN A  18       5.949  -2.354 -10.125  1.00  7.65           C  
ATOM    265  C   GLN A  18       4.703  -3.194  -9.894  1.00  7.51           C  
ATOM    266  O   GLN A  18       4.023  -3.582 -10.851  1.00  7.44           O  
ATOM    267  CB  GLN A  18       7.065  -3.263 -10.641  1.00  8.74           C  
ATOM    268  CG  GLN A  18       8.219  -2.521 -11.253  1.00  8.74           C  
ATOM    269  CD  GLN A  18       9.302  -3.420 -11.767  1.00  8.74           C  
ATOM    270  OE1 GLN A  18       9.377  -4.595 -11.386  1.00  8.74           O  
ATOM    271  NE2 GLN A  18      10.156  -2.890 -12.638  1.00  8.74           N  
ATOM    272  H   GLN A  18       7.324  -1.711  -8.600  1.00  9.28           H  
ATOM    273  HA  GLN A  18       5.717  -1.637 -10.912  1.00  9.18           H  
ATOM    274 1HB  GLN A  18       7.446  -3.868  -9.821  1.00 10.49           H  
ATOM    275 2HB  GLN A  18       6.664  -3.943 -11.392  1.00 10.49           H  
ATOM    276 1HG  GLN A  18       7.846  -1.919 -12.083  1.00 10.49           H  
ATOM    277 2HG  GLN A  18       8.647  -1.879 -10.495  1.00 10.49           H  
ATOM    278 1HE2 GLN A  18      10.898  -3.445 -13.011  1.00 10.49           H  
ATOM    279 2HE2 GLN A  18      10.066  -1.915 -12.940  1.00 10.49           H  
ATOM    280  N   ASP A  19       4.410  -3.476  -8.627  1.00  7.53           N  
ATOM    281  CA  ASP A  19       3.239  -4.241  -8.251  1.00  7.53           C  
ATOM    282  C   ASP A  19       1.992  -3.537  -8.746  1.00  7.48           C  
ATOM    283  O   ASP A  19       0.992  -4.189  -9.028  1.00  7.46           O  
ATOM    284  CB  ASP A  19       3.151  -4.405  -6.735  1.00  8.54           C  
ATOM    285  CG  ASP A  19       4.191  -5.361  -6.169  1.00  8.54           C  
ATOM    286  OD1 ASP A  19       4.791  -6.095  -6.913  1.00  8.54           O  
ATOM    287  OD2 ASP A  19       4.388  -5.335  -4.979  1.00  8.54           O  
ATOM    288  H   ASP A  19       5.036  -3.138  -7.913  1.00  9.04           H  
ATOM    289  HA  ASP A  19       3.297  -5.224  -8.716  1.00  9.04           H  
ATOM    290 1HB  ASP A  19       3.265  -3.430  -6.257  1.00 10.25           H  
ATOM    291 2HB  ASP A  19       2.162  -4.776  -6.474  1.00 10.25           H  
ATOM    292  N   ILE A  20       2.024  -2.200  -8.821  1.00  7.51           N  
ATOM    293  CA  ILE A  20       0.868  -1.451  -9.271  1.00  7.53           C  
ATOM    294  C   ILE A  20       0.553  -1.747 -10.704  1.00  7.41           C  
ATOM    295  O   ILE A  20      -0.607  -1.974 -11.059  1.00  7.38           O  
ATOM    296  CB  ILE A  20       1.056   0.058  -9.094  1.00  8.54           C  
ATOM    297  CG1 ILE A  20       1.080   0.383  -7.583  1.00  8.54           C  
ATOM    298  CG2 ILE A  20      -0.051   0.800  -9.837  1.00  8.54           C  
ATOM    299  CD1 ILE A  20       1.536   1.781  -7.233  1.00  8.54           C  
ATOM    300  H   ILE A  20       2.881  -1.685  -8.591  1.00  9.01           H  
ATOM    301  HA  ILE A  20       0.014  -1.742  -8.685  1.00  9.04           H  
ATOM    302  HB  ILE A  20       2.028   0.355  -9.497  1.00 10.25           H  
ATOM    303 1HG1 ILE A  20       0.078   0.240  -7.177  1.00 10.25           H  
ATOM    304 2HG1 ILE A  20       1.753  -0.320  -7.100  1.00 10.25           H  
ATOM    305 1HG2 ILE A  20       0.083   1.862  -9.713  1.00 10.25           H  
ATOM    306 2HG2 ILE A  20      -0.042   0.582 -10.901  1.00 10.25           H  
ATOM    307 3HG2 ILE A  20      -0.995   0.493  -9.424  1.00 10.25           H  
ATOM    308 1HD1 ILE A  20       1.530   1.901  -6.148  1.00 10.25           H  
ATOM    309 2HD1 ILE A  20       2.545   1.933  -7.610  1.00 10.25           H  
ATOM    310 3HD1 ILE A  20       0.876   2.518  -7.671  1.00 10.25           H  
ATOM    311  N   GLN A  21       1.574  -1.718 -11.539  1.00  7.39           N  
ATOM    312  CA  GLN A  21       1.347  -1.936 -12.941  1.00  7.35           C  
ATOM    313  C   GLN A  21       0.904  -3.374 -13.157  1.00  7.24           C  
ATOM    314  O   GLN A  21       0.055  -3.643 -14.011  1.00  7.18           O  
ATOM    315  CB  GLN A  21       2.621  -1.621 -13.723  1.00  8.31           C  
ATOM    316  CG  GLN A  21       3.090  -0.162 -13.552  1.00  8.31           C  
ATOM    317  CD  GLN A  21       2.019   0.843 -13.869  1.00  8.31           C  
ATOM    318  OE1 GLN A  21       1.394   0.811 -14.930  1.00  8.31           O  
ATOM    319  NE2 GLN A  21       1.777   1.741 -12.919  1.00  8.31           N  
ATOM    320  H   GLN A  21       2.502  -1.536 -11.180  1.00  8.87           H  
ATOM    321  HA  GLN A  21       0.543  -1.282 -13.277  1.00  8.82           H  
ATOM    322 1HB  GLN A  21       3.428  -2.276 -13.380  1.00  9.97           H  
ATOM    323 2HB  GLN A  21       2.460  -1.816 -14.783  1.00  9.97           H  
ATOM    324 1HG  GLN A  21       3.418  -0.005 -12.522  1.00  9.97           H  
ATOM    325 2HG  GLN A  21       3.922   0.008 -14.231  1.00  9.97           H  
ATOM    326 1HE2 GLN A  21       1.058   2.425 -13.043  1.00  9.97           H  
ATOM    327 2HE2 GLN A  21       2.306   1.723 -12.066  1.00  9.97           H  
ATOM    328  N   GLN A  22       1.447  -4.301 -12.354  1.00  7.25           N  
ATOM    329  CA  GLN A  22       1.092  -5.705 -12.491  1.00  7.25           C  
ATOM    330  C   GLN A  22      -0.370  -5.964 -12.126  1.00  7.20           C  
ATOM    331  O   GLN A  22      -1.067  -6.683 -12.849  1.00  7.19           O  
ATOM    332  CB  GLN A  22       1.992  -6.556 -11.592  1.00  8.15           C  
ATOM    333  CG  GLN A  22       1.841  -8.080 -11.739  1.00  8.15           C  
ATOM    334  CD  GLN A  22       2.282  -8.590 -13.099  1.00  8.15           C  
ATOM    335  OE1 GLN A  22       3.363  -8.218 -13.576  1.00  8.15           O  
ATOM    336  NE2 GLN A  22       1.481  -9.440 -13.719  1.00  8.15           N  
ATOM    337  H   GLN A  22       2.164  -4.022 -11.675  1.00  8.70           H  
ATOM    338  HA  GLN A  22       1.242  -5.998 -13.530  1.00  8.70           H  
ATOM    339 1HB  GLN A  22       3.035  -6.291 -11.772  1.00  9.78           H  
ATOM    340 2HB  GLN A  22       1.779  -6.311 -10.552  1.00  9.78           H  
ATOM    341 1HG  GLN A  22       2.448  -8.565 -10.979  1.00  9.78           H  
ATOM    342 2HG  GLN A  22       0.790  -8.353 -11.607  1.00  9.78           H  
ATOM    343 1HE2 GLN A  22       1.721  -9.808 -14.615  1.00  9.78           H  
ATOM    344 2HE2 GLN A  22       0.578  -9.732 -13.302  1.00  9.78           H  
ATOM    345  N   VAL A  23      -0.872  -5.342 -11.048  1.00  7.24           N  
ATOM    346  CA  VAL A  23      -2.257  -5.614 -10.681  1.00  7.29           C  
ATOM    347  C   VAL A  23      -3.233  -4.990 -11.672  1.00  7.21           C  
ATOM    348  O   VAL A  23      -4.259  -5.610 -11.994  1.00  7.22           O  
ATOM    349  CB  VAL A  23      -2.583  -5.177  -9.229  1.00  8.18           C  
ATOM    350  CG1 VAL A  23      -1.723  -5.961  -8.237  1.00  8.18           C  
ATOM    351  CG2 VAL A  23      -2.335  -3.707  -9.029  1.00  8.18           C  
ATOM    352  H   VAL A  23      -0.258  -4.774 -10.455  1.00  8.69           H  
ATOM    353  HA  VAL A  23      -2.399  -6.694 -10.713  1.00  8.75           H  
ATOM    354  HB  VAL A  23      -3.624  -5.397  -9.030  1.00  9.82           H  
ATOM    355 1HG1 VAL A  23      -1.978  -5.662  -7.227  1.00  9.82           H  
ATOM    356 2HG1 VAL A  23      -1.898  -7.025  -8.357  1.00  9.82           H  
ATOM    357 3HG1 VAL A  23      -0.683  -5.763  -8.412  1.00  9.82           H  
ATOM    358 1HG2 VAL A  23      -2.587  -3.447  -8.017  1.00  9.82           H  
ATOM    359 2HG2 VAL A  23      -1.314  -3.507  -9.204  1.00  9.82           H  
ATOM    360 3HG2 VAL A  23      -2.914  -3.114  -9.689  1.00  9.82           H  
ATOM    361  N   ILE A  24      -2.909  -3.797 -12.194  1.00  7.19           N  
ATOM    362  CA  ILE A  24      -3.765  -3.172 -13.183  1.00  7.17           C  
ATOM    363  C   ILE A  24      -3.790  -3.988 -14.464  1.00  7.08           C  
ATOM    364  O   ILE A  24      -4.873  -4.279 -14.981  1.00  7.06           O  
ATOM    365  CB  ILE A  24      -3.314  -1.704 -13.457  1.00  8.05           C  
ATOM    366  CG1 ILE A  24      -3.551  -0.781 -12.182  1.00  8.05           C  
ATOM    367  CG2 ILE A  24      -3.975  -1.121 -14.713  1.00  8.05           C  
ATOM    368  CD1 ILE A  24      -5.034  -0.585 -11.756  1.00  8.05           C  
ATOM    369  H   ILE A  24      -2.056  -3.314 -11.885  1.00  8.63           H  
ATOM    370  HA  ILE A  24      -4.776  -3.160 -12.801  1.00  8.60           H  
ATOM    371  HB  ILE A  24      -2.231  -1.711 -13.623  1.00  9.66           H  
ATOM    372 1HG1 ILE A  24      -3.019  -1.220 -11.343  1.00  9.66           H  
ATOM    373 2HG1 ILE A  24      -3.119   0.201 -12.384  1.00  9.66           H  
ATOM    374 1HG2 ILE A  24      -3.592  -0.118 -14.881  1.00  9.66           H  
ATOM    375 2HG2 ILE A  24      -3.730  -1.728 -15.579  1.00  9.66           H  
ATOM    376 3HG2 ILE A  24      -5.051  -1.085 -14.594  1.00  9.66           H  
ATOM    377 1HD1 ILE A  24      -5.074   0.057 -10.876  1.00  9.66           H  
ATOM    378 2HD1 ILE A  24      -5.593  -0.125 -12.554  1.00  9.66           H  
ATOM    379 3HD1 ILE A  24      -5.488  -1.525 -11.522  1.00  9.66           H  
ATOM    380  N   ASN A  25      -2.626  -4.410 -14.958  1.00  7.07           N  
ATOM    381  CA  ASN A  25      -2.600  -5.160 -16.197  1.00  7.06           C  
ATOM    382  C   ASN A  25      -3.319  -6.499 -16.103  1.00  7.06           C  
ATOM    383  O   ASN A  25      -4.022  -6.881 -17.046  1.00  7.07           O  
ATOM    384  CB  ASN A  25      -1.171  -5.363 -16.636  1.00  7.89           C  
ATOM    385  CG  ASN A  25      -0.558  -4.102 -17.138  1.00  7.89           C  
ATOM    386  OD1 ASN A  25      -1.261  -3.160 -17.521  1.00  7.89           O  
ATOM    387  ND2 ASN A  25       0.745  -4.053 -17.145  1.00  7.89           N  
ATOM    388  H   ASN A  25      -1.742  -4.168 -14.499  1.00  8.48           H  
ATOM    389  HA  ASN A  25      -3.119  -4.574 -16.955  1.00  8.47           H  
ATOM    390 1HB  ASN A  25      -0.583  -5.728 -15.787  1.00  9.47           H  
ATOM    391 2HB  ASN A  25      -1.129  -6.120 -17.417  1.00  9.47           H  
ATOM    392 1HD2 ASN A  25       1.211  -3.228 -17.465  1.00  9.47           H  
ATOM    393 2HD2 ASN A  25       1.278  -4.834 -16.822  1.00  9.47           H  
ATOM    394  N   ASP A  26      -3.197  -7.202 -14.970  1.00  7.11           N  
ATOM    395  CA  ASP A  26      -3.866  -8.487 -14.845  1.00  7.19           C  
ATOM    396  C   ASP A  26      -5.366  -8.336 -14.683  1.00  7.17           C  
ATOM    397  O   ASP A  26      -6.131  -9.121 -15.256  1.00  7.22           O  
ATOM    398  CB  ASP A  26      -3.288  -9.286 -13.687  1.00  8.04           C  
ATOM    399  CG  ASP A  26      -1.899  -9.840 -13.988  1.00  8.04           C  
ATOM    400  OD1 ASP A  26      -1.533  -9.935 -15.144  1.00  8.04           O  
ATOM    401  OD2 ASP A  26      -1.199 -10.160 -13.056  1.00  8.04           O  
ATOM    402  H   ASP A  26      -2.579  -6.879 -14.217  1.00  8.53           H  
ATOM    403  HA  ASP A  26      -3.683  -9.050 -15.758  1.00  8.63           H  
ATOM    404 1HB  ASP A  26      -3.213  -8.634 -12.810  1.00  9.65           H  
ATOM    405 2HB  ASP A  26      -3.956 -10.106 -13.433  1.00  9.65           H  
ATOM    406  N   SER A  27      -5.805  -7.323 -13.932  1.00  7.15           N  
ATOM    407  CA  SER A  27      -7.229  -7.123 -13.726  1.00  7.19           C  
ATOM    408  C   SER A  27      -7.904  -6.810 -15.059  1.00  7.11           C  
ATOM    409  O   SER A  27      -8.980  -7.337 -15.376  1.00  7.16           O  
ATOM    410  CB  SER A  27      -7.442  -5.970 -12.765  1.00  8.05           C  
ATOM    411  OG  SER A  27      -6.926  -6.266 -11.491  1.00  8.05           O  
ATOM    412  H   SER A  27      -5.150  -6.706 -13.446  1.00  8.58           H  
ATOM    413  HA  SER A  27      -7.660  -8.036 -13.312  1.00  8.63           H  
ATOM    414 1HB  SER A  27      -6.961  -5.069 -13.155  1.00  9.66           H  
ATOM    415 2HB  SER A  27      -8.507  -5.769 -12.691  1.00  9.66           H  
ATOM    416  HG  SER A  27      -5.960  -6.071 -11.546  1.00  9.66           H  
ATOM    417  N   ILE A  28      -7.244  -5.970 -15.861  1.00  7.02           N  
ATOM    418  CA  ILE A  28      -7.765  -5.585 -17.157  1.00  6.99           C  
ATOM    419  C   ILE A  28      -7.766  -6.777 -18.079  1.00  6.99           C  
ATOM    420  O   ILE A  28      -8.721  -6.967 -18.815  1.00  7.01           O  
ATOM    421  CB  ILE A  28      -7.013  -4.404 -17.749  1.00  7.80           C  
ATOM    422  CG1 ILE A  28      -7.308  -3.213 -16.839  1.00  7.80           C  
ATOM    423  CG2 ILE A  28      -7.512  -4.136 -19.227  1.00  7.80           C  
ATOM    424  CD1 ILE A  28      -6.470  -2.077 -17.072  1.00  7.80           C  
ATOM    425  H   ILE A  28      -6.365  -5.552 -15.537  1.00  8.42           H  
ATOM    426  HA  ILE A  28      -8.796  -5.268 -17.030  1.00  8.39           H  
ATOM    427  HB  ILE A  28      -5.936  -4.594 -17.729  1.00  9.36           H  
ATOM    428 1HG1 ILE A  28      -8.346  -2.908 -16.960  1.00  9.36           H  
ATOM    429 2HG1 ILE A  28      -7.157  -3.520 -15.809  1.00  9.36           H  
ATOM    430 1HG2 ILE A  28      -7.010  -3.279 -19.655  1.00  9.36           H  
ATOM    431 2HG2 ILE A  28      -7.311  -5.002 -19.855  1.00  9.36           H  
ATOM    432 3HG2 ILE A  28      -8.585  -3.951 -19.210  1.00  9.36           H  
ATOM    433 1HD1 ILE A  28      -6.732  -1.304 -16.362  1.00  9.36           H  
ATOM    434 2HD1 ILE A  28      -5.436  -2.359 -16.940  1.00  9.36           H  
ATOM    435 3HD1 ILE A  28      -6.630  -1.725 -18.055  1.00  9.36           H  
ATOM    436  N   SER A  29      -6.701  -7.581 -18.077  1.00  7.03           N  
ATOM    437  CA  SER A  29      -6.680  -8.757 -18.925  1.00  7.13           C  
ATOM    438  C   SER A  29      -7.917  -9.619 -18.650  1.00  7.16           C  
ATOM    439  O   SER A  29      -8.640  -9.983 -19.580  1.00  7.21           O  
ATOM    440  CB  SER A  29      -5.423  -9.565 -18.682  1.00  7.94           C  
ATOM    441  OG  SER A  29      -5.387 -10.703 -19.496  1.00  7.94           O  
ATOM    442  H   SER A  29      -5.879  -7.373 -17.503  1.00  8.44           H  
ATOM    443  HA  SER A  29      -6.689  -8.435 -19.960  1.00  8.56           H  
ATOM    444 1HB  SER A  29      -4.549  -8.943 -18.872  1.00  9.53           H  
ATOM    445 2HB  SER A  29      -5.384  -9.863 -17.637  1.00  9.53           H  
ATOM    446  HG  SER A  29      -4.566 -11.150 -19.278  1.00  9.53           H  
ATOM    447  N   GLN A  30      -8.247  -9.863 -17.374  1.00  7.18           N  
ATOM    448  CA  GLN A  30      -9.425 -10.684 -17.073  1.00  7.27           C  
ATOM    449  C   GLN A  30     -10.694 -10.061 -17.672  1.00  7.19           C  
ATOM    450  O   GLN A  30     -11.549 -10.764 -18.218  1.00  7.29           O  
ATOM    451  CB  GLN A  30      -9.602 -10.846 -15.561  1.00  8.14           C  
ATOM    452  CG  GLN A  30      -8.551 -11.712 -14.889  1.00  8.14           C  
ATOM    453  CD  GLN A  30      -8.737 -11.775 -13.381  1.00  8.14           C  
ATOM    454  OE1 GLN A  30      -9.387 -10.909 -12.787  1.00  8.14           O  
ATOM    455  NE2 GLN A  30      -8.171 -12.802 -12.756  1.00  8.14           N  
ATOM    456  H   GLN A  30      -7.630  -9.528 -16.625  1.00  8.62           H  
ATOM    457  HA  GLN A  30      -9.285 -11.665 -17.521  1.00  8.72           H  
ATOM    458 1HB  GLN A  30      -9.569  -9.862 -15.092  1.00  9.77           H  
ATOM    459 2HB  GLN A  30     -10.583 -11.272 -15.354  1.00  9.77           H  
ATOM    460 1HG  GLN A  30      -8.618 -12.721 -15.289  1.00  9.77           H  
ATOM    461 2HG  GLN A  30      -7.567 -11.292 -15.097  1.00  9.77           H  
ATOM    462 1HE2 GLN A  30      -8.263 -12.896 -11.763  1.00  9.77           H  
ATOM    463 2HE2 GLN A  30      -7.653 -13.482 -13.274  1.00  9.77           H  
ATOM    464  N   GLU A  31     -10.767  -8.734 -17.619  1.00  7.06           N  
ATOM    465  CA  GLU A  31     -11.859  -7.926 -18.155  1.00  7.02           C  
ATOM    466  C   GLU A  31     -11.579  -7.332 -19.551  1.00  6.97           C  
ATOM    467  O   GLU A  31     -12.314  -6.434 -19.983  1.00  6.98           O  
ATOM    468  CB  GLU A  31     -12.192  -6.786 -17.178  1.00  7.85           C  
ATOM    469  CG  GLU A  31     -12.775  -7.240 -15.825  1.00  7.85           C  
ATOM    470  CD  GLU A  31     -14.196  -7.772 -15.946  1.00  7.85           C  
ATOM    471  OE1 GLU A  31     -15.032  -7.048 -16.460  1.00  7.85           O  
ATOM    472  OE2 GLU A  31     -14.460  -8.874 -15.505  1.00  7.85           O  
ATOM    473  H   GLU A  31     -10.033  -8.250 -17.085  1.00  8.47           H  
ATOM    474  HA  GLU A  31     -12.736  -8.569 -18.234  1.00  8.42           H  
ATOM    475 1HB  GLU A  31     -11.280  -6.220 -16.973  1.00  9.42           H  
ATOM    476 2HB  GLU A  31     -12.904  -6.104 -17.642  1.00  9.42           H  
ATOM    477 1HG  GLU A  31     -12.135  -8.024 -15.412  1.00  9.42           H  
ATOM    478 2HG  GLU A  31     -12.762  -6.397 -15.134  1.00  9.42           H  
ATOM    479  N   LEU A  32     -10.596  -7.864 -20.309  1.00  6.97           N  
ATOM    480  CA  LEU A  32     -10.304  -7.254 -21.604  1.00  6.99           C  
ATOM    481  C   LEU A  32     -11.444  -7.441 -22.573  1.00  7.03           C  
ATOM    482  O   LEU A  32     -11.659  -6.594 -23.434  1.00  7.02           O  
ATOM    483  CB  LEU A  32      -9.010  -7.812 -22.255  1.00  7.78           C  
ATOM    484  CG  LEU A  32      -8.994  -9.294 -22.856  1.00  7.78           C  
ATOM    485  CD1 LEU A  32      -9.463  -9.307 -24.354  1.00  7.78           C  
ATOM    486  CD2 LEU A  32      -7.567  -9.854 -22.777  1.00  7.78           C  
ATOM    487  H   LEU A  32     -10.001  -8.614 -19.943  1.00  8.36           H  
ATOM    488  HA  LEU A  32     -10.148  -6.194 -21.443  1.00  8.39           H  
ATOM    489 1HB  LEU A  32      -8.731  -7.139 -23.050  1.00  9.34           H  
ATOM    490 2HB  LEU A  32      -8.236  -7.767 -21.502  1.00  9.34           H  
ATOM    491  HG  LEU A  32      -9.662  -9.927 -22.271  1.00  9.34           H  
ATOM    492 1HD1 LEU A  32      -9.428 -10.331 -24.721  1.00  9.34           H  
ATOM    493 2HD1 LEU A  32     -10.459  -8.941 -24.483  1.00  9.34           H  
ATOM    494 3HD1 LEU A  32      -8.791  -8.694 -24.936  1.00  9.34           H  
ATOM    495 1HD2 LEU A  32      -7.553 -10.869 -23.175  1.00  9.34           H  
ATOM    496 2HD2 LEU A  32      -6.893  -9.229 -23.360  1.00  9.34           H  
ATOM    497 3HD2 LEU A  32      -7.235  -9.877 -21.746  1.00  9.34           H  
ATOM    498  N   GLY A  33     -12.228  -8.513 -22.447  1.00  7.11           N  
ATOM    499  CA  GLY A  33     -13.331  -8.705 -23.381  1.00  7.22           C  
ATOM    500  C   GLY A  33     -14.188  -7.445 -23.382  1.00  7.16           C  
ATOM    501  O   GLY A  33     -14.448  -6.843 -24.433  1.00  7.25           O  
ATOM    502  H   GLY A  33     -12.022  -9.204 -21.732  1.00  8.53           H  
ATOM    503 1HA  GLY A  33     -12.945  -8.898 -24.381  1.00  8.66           H  
ATOM    504 2HA  GLY A  33     -13.926  -9.567 -23.081  1.00  8.66           H  
ATOM    505  N   ARG A  34     -14.628  -7.051 -22.189  1.00  7.05           N  
ATOM    506  CA  ARG A  34     -15.428  -5.855 -22.039  1.00  7.03           C  
ATOM    507  C   ARG A  34     -14.699  -4.579 -22.456  1.00  6.93           C  
ATOM    508  O   ARG A  34     -15.290  -3.759 -23.162  1.00  6.95           O  
ATOM    509  CB  ARG A  34     -15.917  -5.724 -20.619  1.00  7.85           C  
ATOM    510  CG  ARG A  34     -16.739  -4.488 -20.356  1.00  7.85           C  
ATOM    511  CD  ARG A  34     -17.309  -4.515 -19.012  1.00  7.85           C  
ATOM    512  NE  ARG A  34     -16.280  -4.605 -17.995  1.00  7.85           N  
ATOM    513  CZ  ARG A  34     -15.538  -3.602 -17.513  1.00  7.85           C  
ATOM    514  NH1 ARG A  34     -15.652  -2.341 -17.924  1.00  7.85           N  
ATOM    515  NH2 ARG A  34     -14.686  -3.923 -16.594  1.00  7.85           N  
ATOM    516  H   ARG A  34     -14.390  -7.605 -21.376  1.00  8.46           H  
ATOM    517  HA  ARG A  34     -16.304  -5.962 -22.680  1.00  8.44           H  
ATOM    518 1HB  ARG A  34     -16.514  -6.591 -20.352  1.00  9.42           H  
ATOM    519 2HB  ARG A  34     -15.052  -5.699 -19.951  1.00  9.42           H  
ATOM    520 1HG  ARG A  34     -16.097  -3.615 -20.433  1.00  9.42           H  
ATOM    521 2HG  ARG A  34     -17.546  -4.405 -21.085  1.00  9.42           H  
ATOM    522 1HD  ARG A  34     -17.885  -3.604 -18.843  1.00  9.42           H  
ATOM    523 2HD  ARG A  34     -17.963  -5.380 -18.910  1.00  9.42           H  
ATOM    524  HE  ARG A  34     -16.082  -5.535 -17.582  1.00  9.42           H  
ATOM    525 1HH1 ARG A  34     -16.318  -2.068 -18.664  1.00  9.42           H  
ATOM    526 2HH1 ARG A  34     -15.052  -1.622 -17.537  1.00  9.42           H  
ATOM    527 1HH2 ARG A  34     -14.629  -4.915 -16.316  1.00  9.42           H  
ATOM    528 2HH2 ARG A  34     -14.132  -3.206 -16.135  1.00  9.42           H  
ATOM    529  N   LEU A  35     -13.424  -4.404 -22.065  1.00  6.87           N  
ATOM    530  CA  LEU A  35     -12.748  -3.150 -22.420  1.00  6.83           C  
ATOM    531  C   LEU A  35     -12.589  -3.010 -23.921  1.00  6.84           C  
ATOM    532  O   LEU A  35     -12.709  -1.901 -24.451  1.00  6.87           O  
ATOM    533  CB  LEU A  35     -11.348  -3.042 -21.774  1.00  7.59           C  
ATOM    534  CG  LEU A  35     -11.206  -2.315 -20.382  1.00  7.59           C  
ATOM    535  CD1 LEU A  35     -11.572  -0.801 -20.518  1.00  7.59           C  
ATOM    536  CD2 LEU A  35     -12.085  -3.013 -19.342  1.00  7.59           C  
ATOM    537  H   LEU A  35     -12.959  -5.108 -21.482  1.00  8.24           H  
ATOM    538  HA  LEU A  35     -13.373  -2.331 -22.077  1.00  8.20           H  
ATOM    539 1HB  LEU A  35     -10.971  -4.049 -21.642  1.00  9.11           H  
ATOM    540 2HB  LEU A  35     -10.687  -2.531 -22.476  1.00  9.11           H  
ATOM    541  HG  LEU A  35     -10.168  -2.368 -20.061  1.00  9.11           H  
ATOM    542 1HD1 LEU A  35     -11.440  -0.309 -19.548  1.00  9.11           H  
ATOM    543 2HD1 LEU A  35     -10.915  -0.333 -21.251  1.00  9.11           H  
ATOM    544 3HD1 LEU A  35     -12.606  -0.677 -20.835  1.00  9.11           H  
ATOM    545 1HD2 LEU A  35     -11.966  -2.516 -18.376  1.00  9.11           H  
ATOM    546 2HD2 LEU A  35     -13.133  -2.960 -19.645  1.00  9.11           H  
ATOM    547 3HD2 LEU A  35     -11.788  -4.057 -19.250  1.00  9.11           H  
ATOM    548  N   SER A  36     -12.340  -4.125 -24.607  1.00  6.86           N  
ATOM    549  CA  SER A  36     -12.194  -4.117 -26.046  1.00  6.93           C  
ATOM    550  C   SER A  36     -13.482  -3.604 -26.659  1.00  7.02           C  
ATOM    551  O   SER A  36     -13.465  -2.634 -27.422  1.00  7.08           O  
ATOM    552  CB  SER A  36     -11.938  -5.526 -26.549  1.00  7.68           C  
ATOM    553  OG  SER A  36     -11.781  -5.563 -27.943  1.00  7.68           O  
ATOM    554  H   SER A  36     -12.210  -5.004 -24.105  1.00  8.23           H  
ATOM    555  HA  SER A  36     -11.372  -3.458 -26.324  1.00  8.32           H  
ATOM    556 1HB  SER A  36     -11.067  -5.938 -26.065  1.00  9.22           H  
ATOM    557 2HB  SER A  36     -12.778  -6.156 -26.266  1.00  9.22           H  
ATOM    558  HG  SER A  36     -11.770  -6.494 -28.176  1.00  9.22           H  
ATOM    559  N   ASP A  37     -14.623  -4.196 -26.269  1.00  7.07           N  
ATOM    560  CA  ASP A  37     -15.893  -3.758 -26.835  1.00  7.20           C  
ATOM    561  C   ASP A  37     -16.194  -2.297 -26.534  1.00  7.18           C  
ATOM    562  O   ASP A  37     -16.668  -1.576 -27.415  1.00  7.29           O  
ATOM    563  CB  ASP A  37     -17.057  -4.608 -26.324  1.00  8.03           C  
ATOM    564  CG  ASP A  37     -17.118  -6.027 -26.910  1.00  8.03           C  
ATOM    565  OD1 ASP A  37     -16.432  -6.311 -27.866  1.00  8.03           O  
ATOM    566  OD2 ASP A  37     -17.887  -6.808 -26.398  1.00  8.03           O  
ATOM    567  H   ASP A  37     -14.578  -4.997 -25.627  1.00  8.48           H  
ATOM    568  HA  ASP A  37     -15.842  -3.878 -27.914  1.00  8.64           H  
ATOM    569 1HB  ASP A  37     -16.975  -4.691 -25.235  1.00  9.64           H  
ATOM    570 2HB  ASP A  37     -17.997  -4.100 -26.538  1.00  9.64           H  
ATOM    571  N   GLU A  38     -15.894  -1.840 -25.316  1.00  7.07           N  
ATOM    572  CA  GLU A  38     -16.175  -0.457 -24.955  1.00  7.09           C  
ATOM    573  C   GLU A  38     -15.385   0.545 -25.794  1.00  7.01           C  
ATOM    574  O   GLU A  38     -15.941   1.550 -26.262  1.00  7.05           O  
ATOM    575  CB  GLU A  38     -15.861  -0.236 -23.476  1.00  7.92           C  
ATOM    576  CG  GLU A  38     -16.819  -0.909 -22.496  1.00  7.92           C  
ATOM    577  CD  GLU A  38     -16.323  -0.839 -21.079  1.00  7.92           C  
ATOM    578  OE1 GLU A  38     -15.183  -0.481 -20.897  1.00  7.92           O  
ATOM    579  OE2 GLU A  38     -17.069  -1.178 -20.180  1.00  7.92           O  
ATOM    580  H   GLU A  38     -15.511  -2.480 -24.611  1.00  8.48           H  
ATOM    581  HA  GLU A  38     -17.236  -0.276 -25.117  1.00  8.51           H  
ATOM    582 1HB  GLU A  38     -14.851  -0.592 -23.267  1.00  9.50           H  
ATOM    583 2HB  GLU A  38     -15.883   0.819 -23.268  1.00  9.50           H  
ATOM    584 1HG  GLU A  38     -17.783  -0.408 -22.554  1.00  9.50           H  
ATOM    585 2HG  GLU A  38     -16.966  -1.946 -22.781  1.00  9.50           H  
ATOM    586  N   LEU A  39     -14.112   0.252 -26.053  1.00  6.96           N  
ATOM    587  CA  LEU A  39     -13.324   1.193 -26.822  1.00  6.94           C  
ATOM    588  C   LEU A  39     -13.686   1.073 -28.309  1.00  7.01           C  
ATOM    589  O   LEU A  39     -13.637   2.070 -29.044  1.00  6.99           O  
ATOM    590  CB  LEU A  39     -11.833   0.969 -26.544  1.00  7.72           C  
ATOM    591  CG  LEU A  39     -11.365   1.213 -25.021  1.00  7.72           C  
ATOM    592  CD1 LEU A  39      -9.873   0.905 -24.917  1.00  7.72           C  
ATOM    593  CD2 LEU A  39     -11.680   2.643 -24.538  1.00  7.72           C  
ATOM    594  H   LEU A  39     -13.681  -0.580 -25.628  1.00  8.35           H  
ATOM    595  HA  LEU A  39     -13.586   2.200 -26.514  1.00  8.33           H  
ATOM    596 1HB  LEU A  39     -11.596  -0.067 -26.799  1.00  9.26           H  
ATOM    597 2HB  LEU A  39     -11.251   1.629 -27.185  1.00  9.26           H  
ATOM    598  HG  LEU A  39     -11.891   0.507 -24.374  1.00  9.26           H  
ATOM    599 1HD1 LEU A  39      -9.539   1.020 -23.891  1.00  9.26           H  
ATOM    600 2HD1 LEU A  39      -9.712  -0.116 -25.233  1.00  9.26           H  
ATOM    601 3HD1 LEU A  39      -9.302   1.584 -25.553  1.00  9.26           H  
ATOM    602 1HD2 LEU A  39     -11.346   2.762 -23.508  1.00  9.26           H  
ATOM    603 2HD2 LEU A  39     -11.170   3.338 -25.156  1.00  9.26           H  
ATOM    604 3HD2 LEU A  39     -12.741   2.839 -24.587  1.00  9.26           H  
ATOM    605  N   LEU A  40     -14.081  -0.127 -28.759  1.00  7.13           N  
ATOM    606  CA  LEU A  40     -14.533  -0.297 -30.134  1.00  7.29           C  
ATOM    607  C   LEU A  40     -15.825   0.485 -30.347  1.00  7.30           C  
ATOM    608  O   LEU A  40     -15.997   1.113 -31.392  1.00  7.37           O  
ATOM    609  CB  LEU A  40     -14.733  -1.778 -30.469  1.00  8.14           C  
ATOM    610  CG  LEU A  40     -13.440  -2.646 -30.588  1.00  8.14           C  
ATOM    611  CD1 LEU A  40     -13.838  -4.115 -30.638  1.00  8.14           C  
ATOM    612  CD2 LEU A  40     -12.664  -2.269 -31.859  1.00  8.14           C  
ATOM    613  H   LEU A  40     -14.041  -0.944 -28.140  1.00  8.56           H  
ATOM    614  HA  LEU A  40     -13.784   0.122 -30.797  1.00  8.75           H  
ATOM    615 1HB  LEU A  40     -15.350  -2.217 -29.689  1.00  9.77           H  
ATOM    616 2HB  LEU A  40     -15.276  -1.848 -31.411  1.00  9.77           H  
ATOM    617  HG  LEU A  40     -12.805  -2.486 -29.725  1.00  9.77           H  
ATOM    618 1HD1 LEU A  40     -12.943  -4.730 -30.711  1.00  9.77           H  
ATOM    619 2HD1 LEU A  40     -14.375  -4.379 -29.726  1.00  9.77           H  
ATOM    620 3HD1 LEU A  40     -14.475  -4.298 -31.498  1.00  9.77           H  
ATOM    621 1HD2 LEU A  40     -11.773  -2.892 -31.927  1.00  9.77           H  
ATOM    622 2HD2 LEU A  40     -13.292  -2.436 -32.734  1.00  9.77           H  
ATOM    623 3HD2 LEU A  40     -12.362  -1.229 -31.828  1.00  9.77           H  
ATOM    624  N   ASN A  41     -16.713   0.510 -29.343  1.00  7.26           N  
ATOM    625  CA  ASN A  41     -17.950   1.270 -29.462  1.00  7.33           C  
ATOM    626  C   ASN A  41     -17.640   2.752 -29.672  1.00  7.17           C  
ATOM    627  O   ASN A  41     -18.348   3.438 -30.421  1.00  7.24           O  
ATOM    628  CB  ASN A  41     -18.826   1.074 -28.242  1.00  8.24           C  
ATOM    629  CG  ASN A  41     -19.467  -0.293 -28.197  1.00  8.24           C  
ATOM    630  OD1 ASN A  41     -19.606  -0.982 -29.217  1.00  8.24           O  
ATOM    631  ND2 ASN A  41     -19.864  -0.704 -27.020  1.00  8.24           N  
ATOM    632  H   ASN A  41     -16.554  -0.080 -28.521  1.00  8.71           H  
ATOM    633  HA  ASN A  41     -18.489   0.918 -30.337  1.00  8.80           H  
ATOM    634 1HB  ASN A  41     -18.226   1.205 -27.344  1.00  9.89           H  
ATOM    635 2HB  ASN A  41     -19.604   1.834 -28.227  1.00  9.89           H  
ATOM    636 1HD2 ASN A  41     -20.292  -1.601 -26.927  1.00  9.89           H  
ATOM    637 2HD2 ASN A  41     -19.735  -0.126 -26.217  1.00  9.89           H  
ATOM    638  N   MET A  42     -16.575   3.248 -29.035  1.00  6.99           N  
ATOM    639  CA  MET A  42     -16.194   4.636 -29.247  1.00  6.88           C  
ATOM    640  C   MET A  42     -15.657   4.829 -30.667  1.00  6.91           C  
ATOM    641  O   MET A  42     -15.939   5.848 -31.305  1.00  6.93           O  
ATOM    642  CB  MET A  42     -15.237   5.092 -28.163  1.00  7.67           C  
ATOM    643  CG  MET A  42     -15.880   5.136 -26.785  1.00  7.67           C  
ATOM    644  SD  MET A  42     -17.324   6.272 -26.728  1.00  7.67           S  
ATOM    645  CE  MET A  42     -18.767   5.187 -26.836  1.00  7.67           C  
ATOM    646  H   MET A  42     -16.079   2.647 -28.368  1.00  8.39           H  
ATOM    647  HA  MET A  42     -17.082   5.252 -29.184  1.00  8.26           H  
ATOM    648 1HB  MET A  42     -14.377   4.421 -28.123  1.00  9.20           H  
ATOM    649 2HB  MET A  42     -14.879   6.075 -28.378  1.00  9.20           H  
ATOM    650 1HG  MET A  42     -16.214   4.135 -26.509  1.00  9.20           H  
ATOM    651 2HG  MET A  42     -15.148   5.466 -26.049  1.00  9.20           H  
ATOM    652 1HE  MET A  42     -19.673   5.790 -26.799  1.00  9.20           H  
ATOM    653 2HE  MET A  42     -18.758   4.624 -27.759  1.00  9.20           H  
ATOM    654 3HE  MET A  42     -18.761   4.493 -25.995  1.00  9.20           H  
ATOM    655  N   LYS A  43     -14.915   3.851 -31.192  1.00  6.98           N  
ATOM    656  CA  LYS A  43     -14.482   3.973 -32.581  1.00  7.08           C  
ATOM    657  C   LYS A  43     -15.720   4.015 -33.481  1.00  7.21           C  
ATOM    658  O   LYS A  43     -15.770   4.789 -34.440  1.00  7.23           O  
ATOM    659  CB  LYS A  43     -13.603   2.815 -33.052  1.00  7.88           C  
ATOM    660  CG  LYS A  43     -13.084   3.006 -34.513  1.00  7.88           C  
ATOM    661  CD  LYS A  43     -12.317   1.800 -35.013  1.00  7.88           C  
ATOM    662  CE  LYS A  43     -11.644   2.034 -36.399  1.00  7.88           C  
ATOM    663  NZ  LYS A  43     -12.589   2.575 -37.480  1.00  7.88           N  
ATOM    664  H   LYS A  43     -14.617   3.067 -30.598  1.00  8.38           H  
ATOM    665  HA  LYS A  43     -13.937   4.909 -32.702  1.00  8.50           H  
ATOM    666 1HB  LYS A  43     -12.753   2.702 -32.381  1.00  9.46           H  
ATOM    667 2HB  LYS A  43     -14.176   1.887 -33.019  1.00  9.46           H  
ATOM    668 1HG  LYS A  43     -13.929   3.167 -35.185  1.00  9.46           H  
ATOM    669 2HG  LYS A  43     -12.442   3.886 -34.556  1.00  9.46           H  
ATOM    670 1HD  LYS A  43     -11.549   1.532 -34.289  1.00  9.46           H  
ATOM    671 2HD  LYS A  43     -13.011   0.963 -35.104  1.00  9.46           H  
ATOM    672 1HE  LYS A  43     -10.804   2.719 -36.288  1.00  9.46           H  
ATOM    673 2HE  LYS A  43     -11.268   1.069 -36.733  1.00  9.46           H  
ATOM    674 1HZ  LYS A  43     -12.094   2.663 -38.343  1.00  9.46           H  
ATOM    675 2HZ  LYS A  43     -13.418   1.992 -37.642  1.00  9.46           H  
ATOM    676 3HZ  LYS A  43     -12.976   3.498 -37.263  1.00  9.46           H  
ATOM    677  N   ASN A  44     -16.723   3.171 -33.178  1.00  7.33           N  
ATOM    678  CA  ASN A  44     -17.923   3.100 -34.002  1.00  7.51           C  
ATOM    679  C   ASN A  44     -18.600   4.461 -34.042  1.00  7.42           C  
ATOM    680  O   ASN A  44     -19.048   4.895 -35.108  1.00  7.50           O  
ATOM    681  CB  ASN A  44     -18.894   2.059 -33.475  1.00  8.44           C  
ATOM    682  CG  ASN A  44     -18.429   0.638 -33.664  1.00  8.44           C  
ATOM    683  OD1 ASN A  44     -17.544   0.332 -34.471  1.00  8.44           O  
ATOM    684  ND2 ASN A  44     -19.030  -0.254 -32.921  1.00  8.44           N  
ATOM    685  H   ASN A  44     -16.598   2.531 -32.390  1.00  8.80           H  
ATOM    686  HA  ASN A  44     -17.632   2.837 -35.020  1.00  9.01           H  
ATOM    687 1HB  ASN A  44     -19.068   2.224 -32.425  1.00 10.13           H  
ATOM    688 2HB  ASN A  44     -19.851   2.179 -33.978  1.00 10.13           H  
ATOM    689 1HD2 ASN A  44     -18.774  -1.218 -32.993  1.00 10.13           H  
ATOM    690 2HD2 ASN A  44     -19.749   0.025 -32.284  1.00 10.13           H  
ATOM    691  N   ARG A  45     -18.630   5.158 -32.895  1.00  7.27           N  
ATOM    692  CA  ARG A  45     -19.171   6.511 -32.828  1.00  7.23           C  
ATOM    693  C   ARG A  45     -18.516   7.379 -33.887  1.00  7.12           C  
ATOM    694  O   ARG A  45     -19.199   8.009 -34.697  1.00  7.18           O  
ATOM    695  CB  ARG A  45     -18.904   7.132 -31.455  1.00  8.14           C  
ATOM    696  CG  ARG A  45     -19.366   8.572 -31.234  1.00  8.14           C  
ATOM    697  CD  ARG A  45     -18.996   9.027 -29.852  1.00  8.14           C  
ATOM    698  NE  ARG A  45     -19.313  10.438 -29.626  1.00  8.14           N  
ATOM    699  CZ  ARG A  45     -19.232  11.086 -28.440  1.00  8.14           C  
ATOM    700  NH1 ARG A  45     -18.844  10.459 -27.344  1.00  8.14           N  
ATOM    701  NH2 ARG A  45     -19.564  12.364 -28.395  1.00  8.14           N  
ATOM    702  H   ARG A  45     -18.314   4.688 -32.039  1.00  8.72           H  
ATOM    703  HA  ARG A  45     -20.244   6.470 -33.009  1.00  8.68           H  
ATOM    704 1HB  ARG A  45     -19.350   6.507 -30.681  1.00  9.77           H  
ATOM    705 2HB  ARG A  45     -17.856   7.155 -31.270  1.00  9.77           H  
ATOM    706 1HG  ARG A  45     -18.884   9.238 -31.952  1.00  9.77           H  
ATOM    707 2HG  ARG A  45     -20.448   8.637 -31.347  1.00  9.77           H  
ATOM    708 1HD  ARG A  45     -19.539   8.427 -29.121  1.00  9.77           H  
ATOM    709 2HD  ARG A  45     -17.920   8.890 -29.709  1.00  9.77           H  
ATOM    710  HE  ARG A  45     -19.617  10.987 -30.418  1.00  9.77           H  
ATOM    711 1HH1 ARG A  45     -18.587   9.482 -27.374  1.00  9.77           H  
ATOM    712 2HH1 ARG A  45     -18.810  10.951 -26.462  1.00  9.77           H  
ATOM    713 1HH2 ARG A  45     -19.866  12.820 -29.244  1.00  9.77           H  
ATOM    714 2HH2 ARG A  45     -19.530  12.877 -27.526  1.00  9.77           H  
ATOM    715  N   LEU A  46     -17.185   7.392 -33.894  1.00  7.01           N  
ATOM    716  CA  LEU A  46     -16.452   8.209 -34.850  1.00  6.97           C  
ATOM    717  C   LEU A  46     -16.669   7.781 -36.300  1.00  7.11           C  
ATOM    718  O   LEU A  46     -16.831   8.644 -37.166  1.00  7.12           O  
ATOM    719  CB  LEU A  46     -14.962   8.154 -34.529  1.00  7.77           C  
ATOM    720  CG  LEU A  46     -14.413   9.202 -33.552  1.00  7.77           C  
ATOM    721  CD1 LEU A  46     -15.204   9.179 -32.246  1.00  7.77           C  
ATOM    722  CD2 LEU A  46     -12.948   8.869 -33.313  1.00  7.77           C  
ATOM    723  H   LEU A  46     -16.687   6.846 -33.176  1.00  8.41           H  
ATOM    724  HA  LEU A  46     -16.797   9.237 -34.753  1.00  8.36           H  
ATOM    725 1HB  LEU A  46     -14.749   7.170 -34.107  1.00  9.32           H  
ATOM    726 2HB  LEU A  46     -14.409   8.247 -35.463  1.00  9.32           H  
ATOM    727  HG  LEU A  46     -14.495  10.189 -33.971  1.00  9.32           H  
ATOM    728 1HD1 LEU A  46     -14.785   9.913 -31.566  1.00  9.32           H  
ATOM    729 2HD1 LEU A  46     -16.244   9.425 -32.423  1.00  9.32           H  
ATOM    730 3HD1 LEU A  46     -15.139   8.193 -31.807  1.00  9.32           H  
ATOM    731 1HD2 LEU A  46     -12.502   9.552 -32.629  1.00  9.32           H  
ATOM    732 2HD2 LEU A  46     -12.867   7.866 -32.898  1.00  9.32           H  
ATOM    733 3HD2 LEU A  46     -12.425   8.913 -34.261  1.00  9.32           H  
ATOM    734  N   ASP A  47     -16.694   6.466 -36.581  1.00  7.26           N  
ATOM    735  CA  ASP A  47     -16.880   6.014 -37.965  1.00  7.45           C  
ATOM    736  C   ASP A  47     -18.260   6.447 -38.472  1.00  7.50           C  
ATOM    737  O   ASP A  47     -18.415   6.894 -39.620  1.00  7.58           O  
ATOM    738  CB  ASP A  47     -16.769   4.482 -38.092  1.00  8.36           C  
ATOM    739  CG  ASP A  47     -15.332   3.870 -37.890  1.00  8.36           C  
ATOM    740  OD1 ASP A  47     -14.348   4.574 -37.801  1.00  8.36           O  
ATOM    741  OD2 ASP A  47     -15.215   2.653 -37.875  1.00  8.36           O  
ATOM    742  H   ASP A  47     -16.522   5.791 -35.829  1.00  8.71           H  
ATOM    743  HA  ASP A  47     -16.118   6.478 -38.590  1.00  8.94           H  
ATOM    744 1HB  ASP A  47     -17.430   4.031 -37.348  1.00 10.03           H  
ATOM    745 2HB  ASP A  47     -17.139   4.180 -39.070  1.00 10.03           H  
ATOM    746  N   HIS A  48     -19.259   6.354 -37.593  1.00  7.49           N  
ATOM    747  CA  HIS A  48     -20.614   6.765 -37.904  1.00  7.60           C  
ATOM    748  C   HIS A  48     -20.649   8.245 -38.238  1.00  7.45           C  
ATOM    749  O   HIS A  48     -21.251   8.649 -39.242  1.00  7.51           O  
ATOM    750  CB  HIS A  48     -21.563   6.471 -36.744  1.00  8.60           C  
ATOM    751  CG  HIS A  48     -22.944   6.937 -36.997  1.00  8.60           C  
ATOM    752  ND1 HIS A  48     -23.807   6.301 -37.865  1.00  8.60           N  
ATOM    753  CD2 HIS A  48     -23.607   7.996 -36.505  1.00  8.60           C  
ATOM    754  CE1 HIS A  48     -24.954   6.958 -37.895  1.00  8.60           C  
ATOM    755  NE2 HIS A  48     -24.859   8.002 -37.079  1.00  8.60           N  
ATOM    756  H   HIS A  48     -19.073   5.939 -36.674  1.00  8.99           H  
ATOM    757  HA  HIS A  48     -20.969   6.220 -38.775  1.00  9.12           H  
ATOM    758 1HB  HIS A  48     -21.582   5.399 -36.553  1.00 10.32           H  
ATOM    759 2HB  HIS A  48     -21.198   6.954 -35.842  1.00 10.32           H  
ATOM    760  HD1 HIS A  48     -23.658   5.416 -38.308  1.00 10.32           H  
ATOM    761  HD2 HIS A  48     -23.317   8.775 -35.798  1.00 10.32           H  
ATOM    762  HE1 HIS A  48     -25.773   6.616 -38.526  1.00 10.32           H  
ATOM    763  N   LEU A  49     -20.027   9.061 -37.387  1.00  7.26           N  
ATOM    764  CA  LEU A  49     -20.018  10.487 -37.612  1.00  7.16           C  
ATOM    765  C   LEU A  49     -19.298  10.840 -38.896  1.00  7.12           C  
ATOM    766  O   LEU A  49     -19.763  11.706 -39.628  1.00  7.12           O  
ATOM    767  CB  LEU A  49     -19.353  11.199 -36.452  1.00  8.06           C  
ATOM    768  CG  LEU A  49     -20.085  11.137 -35.102  1.00  8.06           C  
ATOM    769  CD1 LEU A  49     -19.183  11.775 -34.092  1.00  8.06           C  
ATOM    770  CD2 LEU A  49     -21.467  11.791 -35.188  1.00  8.06           C  
ATOM    771  H   LEU A  49     -19.575   8.672 -36.552  1.00  8.71           H  
ATOM    772  HA  LEU A  49     -21.042  10.822 -37.719  1.00  8.59           H  
ATOM    773 1HB  LEU A  49     -18.364  10.760 -36.312  1.00  9.67           H  
ATOM    774 2HB  LEU A  49     -19.226  12.245 -36.719  1.00  9.67           H  
ATOM    775  HG  LEU A  49     -20.228  10.119 -34.803  1.00  9.67           H  
ATOM    776 1HD1 LEU A  49     -19.641  11.736 -33.106  1.00  9.67           H  
ATOM    777 2HD1 LEU A  49     -18.239  11.237 -34.071  1.00  9.67           H  
ATOM    778 3HD1 LEU A  49     -19.005  12.808 -34.367  1.00  9.67           H  
ATOM    779 1HD2 LEU A  49     -21.945  11.743 -34.212  1.00  9.67           H  
ATOM    780 2HD2 LEU A  49     -21.373  12.802 -35.492  1.00  9.67           H  
ATOM    781 3HD2 LEU A  49     -22.089  11.271 -35.898  1.00  9.67           H  
ATOM    782  N   GLU A  50     -18.203  10.146 -39.235  1.00  7.13           N  
ATOM    783  CA  GLU A  50     -17.540  10.468 -40.492  1.00  7.18           C  
ATOM    784  C   GLU A  50     -18.530  10.339 -41.647  1.00  7.32           C  
ATOM    785  O   GLU A  50     -18.552  11.198 -42.536  1.00  7.33           O  
ATOM    786  CB  GLU A  50     -16.322   9.580 -40.754  1.00  8.03           C  
ATOM    787  CG  GLU A  50     -15.567   9.949 -42.048  1.00  8.03           C  
ATOM    788  CD  GLU A  50     -14.330   9.141 -42.281  1.00  8.03           C  
ATOM    789  OE1 GLU A  50     -13.957   8.389 -41.425  1.00  8.03           O  
ATOM    790  OE2 GLU A  50     -13.762   9.266 -43.340  1.00  8.03           O  
ATOM    791  H   GLU A  50     -17.805   9.454 -38.592  1.00  8.56           H  
ATOM    792  HA  GLU A  50     -17.202  11.502 -40.446  1.00  8.62           H  
ATOM    793 1HB  GLU A  50     -15.633   9.640 -39.914  1.00  9.64           H  
ATOM    794 2HB  GLU A  50     -16.645   8.540 -40.833  1.00  9.64           H  
ATOM    795 1HG  GLU A  50     -16.232   9.808 -42.900  1.00  9.64           H  
ATOM    796 2HG  GLU A  50     -15.299  11.007 -42.006  1.00  9.64           H  
ATOM    797  N   ARG A  51     -19.363   9.285 -41.635  1.00  7.46           N  
ATOM    798  CA  ARG A  51     -20.374   9.131 -42.680  1.00  7.66           C  
ATOM    799  C   ARG A  51     -21.422  10.256 -42.614  1.00  7.60           C  
ATOM    800  O   ARG A  51     -21.853  10.762 -43.658  1.00  7.68           O  
ATOM    801  CB  ARG A  51     -21.065   7.779 -42.594  1.00  8.64           C  
ATOM    802  CG  ARG A  51     -22.154   7.508 -43.669  1.00  8.64           C  
ATOM    803  CD  ARG A  51     -21.618   7.492 -45.077  1.00  8.64           C  
ATOM    804  NE  ARG A  51     -22.651   7.096 -46.023  1.00  8.64           N  
ATOM    805  CZ  ARG A  51     -22.549   7.125 -47.373  1.00  8.64           C  
ATOM    806  NH1 ARG A  51     -21.449   7.539 -47.976  1.00  8.64           N  
ATOM    807  NH2 ARG A  51     -23.583   6.732 -48.102  1.00  8.64           N  
ATOM    808  H   ARG A  51     -19.238   8.568 -40.906  1.00  8.95           H  
ATOM    809  HA  ARG A  51     -19.865   9.191 -43.641  1.00  9.19           H  
ATOM    810 1HB  ARG A  51     -20.318   6.992 -42.666  1.00 10.37           H  
ATOM    811 2HB  ARG A  51     -21.539   7.683 -41.617  1.00 10.37           H  
ATOM    812 1HG  ARG A  51     -22.605   6.537 -43.475  1.00 10.37           H  
ATOM    813 2HG  ARG A  51     -22.928   8.275 -43.614  1.00 10.37           H  
ATOM    814 1HD  ARG A  51     -21.280   8.496 -45.353  1.00 10.37           H  
ATOM    815 2HD  ARG A  51     -20.788   6.792 -45.152  1.00 10.37           H  
ATOM    816  HE  ARG A  51     -23.526   6.769 -45.634  1.00 10.37           H  
ATOM    817 1HH1 ARG A  51     -20.624   7.865 -47.447  1.00 10.37           H  
ATOM    818 2HH1 ARG A  51     -21.395   7.563 -48.983  1.00 10.37           H  
ATOM    819 1HH2 ARG A  51     -24.430   6.414 -47.650  1.00 10.37           H  
ATOM    820 2HH2 ARG A  51     -23.527   6.747 -49.109  1.00 10.37           H  
ATOM    821  N   GLN A  52     -21.847  10.655 -41.401  1.00  7.49           N  
ATOM    822  CA  GLN A  52     -22.824  11.744 -41.318  1.00  7.48           C  
ATOM    823  C   GLN A  52     -22.230  13.008 -41.920  1.00  7.33           C  
ATOM    824  O   GLN A  52     -22.912  13.742 -42.642  1.00  7.37           O  
ATOM    825  CB  GLN A  52     -23.209  12.108 -39.878  1.00  8.48           C  
ATOM    826  CG  GLN A  52     -24.024  11.109 -39.088  1.00  8.48           C  
ATOM    827  CD  GLN A  52     -24.360  11.693 -37.707  1.00  8.48           C  
ATOM    828  OE1 GLN A  52     -24.073  12.869 -37.452  1.00  8.48           O  
ATOM    829  NE2 GLN A  52     -24.958  10.911 -36.825  1.00  8.48           N  
ATOM    830  H   GLN A  52     -21.522  10.150 -40.567  1.00  8.99           H  
ATOM    831  HA  GLN A  52     -23.713  11.471 -41.883  1.00  8.98           H  
ATOM    832 1HB  GLN A  52     -22.300  12.309 -39.312  1.00 10.18           H  
ATOM    833 2HB  GLN A  52     -23.770  13.028 -39.899  1.00 10.18           H  
ATOM    834 1HG  GLN A  52     -24.949  10.891 -39.614  1.00 10.18           H  
ATOM    835 2HG  GLN A  52     -23.441  10.196 -38.949  1.00 10.18           H  
ATOM    836 1HE2 GLN A  52     -25.194  11.264 -35.920  1.00 10.18           H  
ATOM    837 2HE2 GLN A  52     -25.150   9.930 -37.041  1.00 10.18           H  
ATOM    838  N   PHE A  53     -20.946  13.235 -41.648  1.00  7.19           N  
ATOM    839  CA  PHE A  53     -20.245  14.395 -42.135  1.00  7.13           C  
ATOM    840  C   PHE A  53     -20.187  14.347 -43.639  1.00  7.23           C  
ATOM    841  O   PHE A  53     -20.476  15.337 -44.297  1.00  7.26           O  
ATOM    842  CB  PHE A  53     -18.852  14.461 -41.545  1.00  8.00           C  
ATOM    843  CG  PHE A  53     -18.813  14.718 -40.049  1.00  8.00           C  
ATOM    844  CD1 PHE A  53     -17.633  14.592 -39.377  1.00  8.00           C  
ATOM    845  CD2 PHE A  53     -19.953  15.052 -39.294  1.00  8.00           C  
ATOM    846  CE1 PHE A  53     -17.566  14.819 -38.043  1.00  8.00           C  
ATOM    847  CE2 PHE A  53     -19.862  15.268 -37.954  1.00  8.00           C  
ATOM    848  CZ  PHE A  53     -18.659  15.155 -37.338  1.00  8.00           C  
ATOM    849  H   PHE A  53     -20.464  12.589 -41.022  1.00  8.63           H  
ATOM    850  HA  PHE A  53     -20.795  15.288 -41.865  1.00  8.56           H  
ATOM    851 1HB  PHE A  53     -18.341  13.528 -41.734  1.00  9.60           H  
ATOM    852 2HB  PHE A  53     -18.300  15.229 -42.041  1.00  9.60           H  
ATOM    853  HD1 PHE A  53     -16.734  14.314 -39.919  1.00  9.60           H  
ATOM    854  HD2 PHE A  53     -20.914  15.141 -39.757  1.00  9.60           H  
ATOM    855  HE1 PHE A  53     -16.626  14.728 -37.536  1.00  9.60           H  
ATOM    856  HE2 PHE A  53     -20.750  15.532 -37.385  1.00  9.60           H  
ATOM    857  HZ  PHE A  53     -18.562  15.328 -36.285  1.00  9.60           H  
ATOM    858  N   GLU A  54     -19.897  13.184 -44.225  1.00  7.37           N  
ATOM    859  CA  GLU A  54     -19.864  13.115 -45.679  1.00  7.61           C  
ATOM    860  C   GLU A  54     -21.171  13.655 -46.250  1.00  7.71           C  
ATOM    861  O   GLU A  54     -21.156  14.439 -47.203  1.00  7.85           O  
ATOM    862  CB  GLU A  54     -19.654  11.677 -46.157  1.00  8.56           C  
ATOM    863  CG  GLU A  54     -19.532  11.516 -47.673  1.00  8.56           C  
ATOM    864  CD  GLU A  54     -19.344  10.081 -48.085  1.00  8.56           C  
ATOM    865  OE1 GLU A  54     -19.136   9.252 -47.224  1.00  8.56           O  
ATOM    866  OE2 GLU A  54     -19.434   9.801 -49.256  1.00  8.56           O  
ATOM    867  H   GLU A  54     -19.626  12.373 -43.658  1.00  8.84           H  
ATOM    868  HA  GLU A  54     -19.045  13.728 -46.044  1.00  9.13           H  
ATOM    869 1HB  GLU A  54     -18.758  11.268 -45.689  1.00 10.27           H  
ATOM    870 2HB  GLU A  54     -20.495  11.065 -45.833  1.00 10.27           H  
ATOM    871 1HG  GLU A  54     -20.415  11.911 -48.155  1.00 10.27           H  
ATOM    872 2HG  GLU A  54     -18.679  12.100 -48.017  1.00 10.27           H  
ATOM    873  N   MET A  55     -22.302  13.265 -45.653  1.00  7.70           N  
ATOM    874  CA  MET A  55     -23.589  13.749 -46.145  1.00  7.88           C  
ATOM    875  C   MET A  55     -23.744  15.267 -45.939  1.00  7.78           C  
ATOM    876  O   MET A  55     -24.240  15.961 -46.833  1.00  7.97           O  
ATOM    877  CB  MET A  55     -24.722  12.994 -45.455  1.00  8.96           C  
ATOM    878  CG  MET A  55     -24.763  11.479 -45.757  1.00  8.96           C  
ATOM    879  SD  MET A  55     -24.963  11.062 -47.503  1.00  8.96           S  
ATOM    880  CE  MET A  55     -23.270  10.722 -47.993  1.00  8.96           C  
ATOM    881  H   MET A  55     -22.238  12.576 -44.891  1.00  9.24           H  
ATOM    882  HA  MET A  55     -23.643  13.570 -47.215  1.00  9.46           H  
ATOM    883 1HB  MET A  55     -24.631  13.115 -44.377  1.00 10.75           H  
ATOM    884 2HB  MET A  55     -25.676  13.424 -45.754  1.00 10.75           H  
ATOM    885 1HG  MET A  55     -23.835  11.024 -45.403  1.00 10.75           H  
ATOM    886 2HG  MET A  55     -25.586  11.028 -45.203  1.00 10.75           H  
ATOM    887 1HE  MET A  55     -23.245  10.425 -49.038  1.00 10.75           H  
ATOM    888 2HE  MET A  55     -22.667  11.598 -47.867  1.00 10.75           H  
ATOM    889 3HE  MET A  55     -22.867   9.934 -47.379  1.00 10.75           H  
ATOM    890  N   PHE A  56     -23.285  15.786 -44.787  1.00  7.54           N  
ATOM    891  CA  PHE A  56     -23.373  17.223 -44.475  1.00  7.53           C  
ATOM    892  C   PHE A  56     -22.562  18.029 -45.506  1.00  7.57           C  
ATOM    893  O   PHE A  56     -22.976  19.100 -45.983  1.00  7.71           O  
ATOM    894  CB  PHE A  56     -22.773  17.515 -43.084  1.00  8.54           C  
ATOM    895  CG  PHE A  56     -23.467  16.870 -41.877  1.00  8.54           C  
ATOM    896  CD1 PHE A  56     -24.689  16.208 -41.963  1.00  8.54           C  
ATOM    897  CD2 PHE A  56     -22.857  16.933 -40.631  1.00  8.54           C  
ATOM    898  CE1 PHE A  56     -25.247  15.623 -40.842  1.00  8.54           C  
ATOM    899  CE2 PHE A  56     -23.423  16.360 -39.519  1.00  8.54           C  
ATOM    900  CZ  PHE A  56     -24.614  15.704 -39.623  1.00  8.54           C  
ATOM    901  H   PHE A  56     -22.939  15.133 -44.070  1.00  9.05           H  
ATOM    902  HA  PHE A  56     -24.415  17.541 -44.522  1.00  9.04           H  
ATOM    903 1HB  PHE A  56     -21.751  17.167 -43.088  1.00 10.25           H  
ATOM    904 2HB  PHE A  56     -22.720  18.581 -42.916  1.00 10.25           H  
ATOM    905  HD1 PHE A  56     -25.210  16.132 -42.915  1.00 10.25           H  
ATOM    906  HD2 PHE A  56     -21.913  17.436 -40.537  1.00 10.25           H  
ATOM    907  HE1 PHE A  56     -26.199  15.100 -40.925  1.00 10.25           H  
ATOM    908  HE2 PHE A  56     -22.922  16.422 -38.553  1.00 10.25           H  
ATOM    909  HZ  PHE A  56     -25.060  15.240 -38.740  1.00 10.25           H  
ATOM    910  N   ILE A  57     -21.391  17.497 -45.838  1.00  7.53           N  
ATOM    911  CA  ILE A  57     -20.457  18.099 -46.772  1.00  7.69           C  
ATOM    912  C   ILE A  57     -21.089  18.140 -48.150  1.00  7.97           C  
ATOM    913  O   ILE A  57     -21.023  19.156 -48.840  1.00  8.15           O  
ATOM    914  CB  ILE A  57     -19.137  17.310 -46.797  1.00  8.71           C  
ATOM    915  CG1 ILE A  57     -18.453  17.463 -45.421  1.00  8.71           C  
ATOM    916  CG2 ILE A  57     -18.217  17.824 -47.948  1.00  8.71           C  
ATOM    917  CD1 ILE A  57     -17.356  16.508 -45.199  1.00  8.71           C  
ATOM    918  H   ILE A  57     -21.133  16.623 -45.376  1.00  9.04           H  
ATOM    919  HA  ILE A  57     -20.251  19.118 -46.451  1.00  9.23           H  
ATOM    920  HB  ILE A  57     -19.348  16.253 -46.943  1.00 10.45           H  
ATOM    921 1HG1 ILE A  57     -18.062  18.451 -45.317  1.00 10.45           H  
ATOM    922 2HG1 ILE A  57     -19.191  17.319 -44.650  1.00 10.45           H  
ATOM    923 1HG2 ILE A  57     -17.293  17.275 -47.967  1.00 10.45           H  
ATOM    924 2HG2 ILE A  57     -18.708  17.696 -48.911  1.00 10.45           H  
ATOM    925 3HG2 ILE A  57     -18.009  18.870 -47.798  1.00 10.45           H  
ATOM    926 1HD1 ILE A  57     -16.963  16.651 -44.235  1.00 10.45           H  
ATOM    927 2HD1 ILE A  57     -17.731  15.494 -45.273  1.00 10.45           H  
ATOM    928 3HD1 ILE A  57     -16.596  16.667 -45.919  1.00 10.45           H  
ATOM    929  N   GLN A  58     -21.693  17.029 -48.578  1.00  8.07           N  
ATOM    930  CA  GLN A  58     -22.338  16.989 -49.885  1.00  8.39           C  
ATOM    931  C   GLN A  58     -23.485  18.002 -50.001  1.00  8.46           C  
ATOM    932  O   GLN A  58     -23.633  18.645 -51.043  1.00  8.71           O  
ATOM    933  CB  GLN A  58     -22.870  15.586 -50.178  1.00  9.61           C  
ATOM    934  CG  GLN A  58     -21.798  14.538 -50.435  1.00  9.61           C  
ATOM    935  CD  GLN A  58     -22.395  13.165 -50.602  1.00  9.61           C  
ATOM    936  OE1 GLN A  58     -23.615  13.010 -50.491  1.00  9.61           O  
ATOM    937  NE2 GLN A  58     -21.558  12.170 -50.861  1.00  9.61           N  
ATOM    938  H   GLN A  58     -21.665  16.192 -47.989  1.00  9.68           H  
ATOM    939  HA  GLN A  58     -21.594  17.241 -50.637  1.00 10.07           H  
ATOM    940 1HB  GLN A  58     -23.465  15.249 -49.325  1.00 11.53           H  
ATOM    941 2HB  GLN A  58     -23.530  15.622 -51.042  1.00 11.53           H  
ATOM    942 1HG  GLN A  58     -21.276  14.794 -51.354  1.00 11.53           H  
ATOM    943 2HG  GLN A  58     -21.097  14.515 -49.613  1.00 11.53           H  
ATOM    944 1HE2 GLN A  58     -21.900  11.236 -50.970  1.00 11.53           H  
ATOM    945 2HE2 GLN A  58     -20.572  12.339 -50.932  1.00 11.53           H  
ATOM    946  N   SER A  59     -24.265  18.187 -48.921  1.00  8.30           N  
ATOM    947  CA  SER A  59     -25.373  19.147 -48.934  1.00  8.43           C  
ATOM    948  C   SER A  59     -24.899  20.576 -49.215  1.00  8.42           C  
ATOM    949  O   SER A  59     -25.607  21.344 -49.870  1.00  8.57           O  
ATOM    950  CB  SER A  59     -26.141  19.117 -47.619  1.00  9.75           C  
ATOM    951  OG  SER A  59     -26.816  17.901 -47.442  1.00  9.75           O  
ATOM    952  H   SER A  59     -24.141  17.579 -48.102  1.00  9.96           H  
ATOM    953  HA  SER A  59     -26.059  18.858 -49.728  1.00 10.12           H  
ATOM    954 1HB  SER A  59     -25.450  19.274 -46.792  1.00 11.70           H  
ATOM    955 2HB  SER A  59     -26.858  19.935 -47.601  1.00 11.70           H  
ATOM    956  HG  SER A  59     -27.277  17.973 -46.602  1.00 11.70           H  
ATOM    957  N   GLN A  60     -23.706  20.939 -48.718  1.00  8.37           N  
ATOM    958  CA  GLN A  60     -23.134  22.282 -48.916  1.00  8.42           C  
ATOM    959  C   GLN A  60     -24.023  23.410 -48.425  1.00  8.36           C  
ATOM    960  O   GLN A  60     -24.203  24.419 -49.109  1.00  8.49           O  
ATOM    961  CB  GLN A  60     -22.821  22.542 -50.405  1.00  9.78           C  
ATOM    962  CG  GLN A  60     -21.711  21.716 -50.983  1.00  9.78           C  
ATOM    963  CD  GLN A  60     -20.345  22.211 -50.526  1.00  9.78           C  
ATOM    964  OE1 GLN A  60     -19.891  23.280 -50.954  1.00  9.78           O  
ATOM    965  NE2 GLN A  60     -19.697  21.470 -49.654  1.00  9.78           N  
ATOM    966  H   GLN A  60     -23.203  20.254 -48.140  1.00 10.04           H  
ATOM    967  HA  GLN A  60     -22.204  22.330 -48.352  1.00 10.10           H  
ATOM    968 1HB  GLN A  60     -23.705  22.374 -51.012  1.00 11.74           H  
ATOM    969 2HB  GLN A  60     -22.539  23.583 -50.534  1.00 11.74           H  
ATOM    970 1HG  GLN A  60     -21.838  20.686 -50.658  1.00 11.74           H  
ATOM    971 2HG  GLN A  60     -21.758  21.771 -52.067  1.00 11.74           H  
ATOM    972 1HE2 GLN A  60     -18.800  21.761 -49.334  1.00 11.74           H  
ATOM    973 2HE2 GLN A  60     -20.122  20.605 -49.315  1.00 11.74           H  
ATOM    974  N   GLU A  61     -24.542  23.264 -47.220  1.00  8.37           N  
ATOM    975  CA  GLU A  61     -25.382  24.280 -46.620  1.00  8.43           C  
ATOM    976  C   GLU A  61     -24.652  24.856 -45.421  1.00  8.37           C  
ATOM    977  O   GLU A  61     -23.903  24.139 -44.743  1.00  8.59           O  
ATOM    978  CB  GLU A  61     -26.723  23.672 -46.214  1.00  9.78           C  
ATOM    979  CG  GLU A  61     -27.526  23.109 -47.405  1.00  9.78           C  
ATOM    980  CD  GLU A  61     -28.859  22.501 -47.036  1.00  9.78           C  
ATOM    981  OE1 GLU A  61     -29.210  22.550 -45.887  1.00  9.78           O  
ATOM    982  OE2 GLU A  61     -29.500  21.958 -47.904  1.00  9.78           O  
ATOM    983  H   GLU A  61     -24.359  22.410 -46.714  1.00 10.04           H  
ATOM    984  HA  GLU A  61     -25.555  25.080 -47.340  1.00 10.12           H  
ATOM    985 1HB  GLU A  61     -26.549  22.880 -45.504  1.00 11.74           H  
ATOM    986 2HB  GLU A  61     -27.334  24.430 -45.718  1.00 11.74           H  
ATOM    987 1HG  GLU A  61     -27.690  23.912 -48.122  1.00 11.74           H  
ATOM    988 2HG  GLU A  61     -26.926  22.357 -47.896  1.00 11.74           H  
ATOM    989  N   SER A  62     -24.890  26.134 -45.133  1.00  8.34           N  
ATOM    990  CA  SER A  62     -24.249  26.787 -44.001  1.00  8.52           C  
ATOM    991  C   SER A  62     -24.603  26.114 -42.690  1.00  8.36           C  
ATOM    992  O   SER A  62     -23.733  25.906 -41.835  1.00  8.19           O  
ATOM    993  CB  SER A  62     -24.676  28.242 -43.943  1.00  9.86           C  
ATOM    994  OG  SER A  62     -24.209  28.958 -45.059  1.00  9.86           O  
ATOM    995  H   SER A  62     -25.511  26.677 -45.718  1.00 10.01           H  
ATOM    996  HA  SER A  62     -23.168  26.733 -44.137  1.00 10.22           H  
ATOM    997 1HB  SER A  62     -25.768  28.297 -43.902  1.00 11.83           H  
ATOM    998 2HB  SER A  62     -24.296  28.695 -43.030  1.00 11.83           H  
ATOM    999  HG  SER A  62     -24.515  29.861 -44.938  1.00 11.83           H  
ATOM   1000  N   GLU A  63     -25.867  25.724 -42.545  1.00  8.47           N  
ATOM   1001  CA  GLU A  63     -26.325  25.090 -41.326  1.00  8.39           C  
ATOM   1002  C   GLU A  63     -25.680  23.731 -41.126  1.00  8.31           C  
ATOM   1003  O   GLU A  63     -25.267  23.409 -40.015  1.00  8.16           O  
ATOM   1004  CB  GLU A  63     -27.846  24.986 -41.354  1.00  9.78           C  
ATOM   1005  CG  GLU A  63     -28.545  26.360 -41.284  1.00  9.78           C  
ATOM   1006  CD  GLU A  63     -28.503  27.112 -42.601  1.00  9.78           C  
ATOM   1007  OE1 GLU A  63     -28.157  26.501 -43.592  1.00  9.78           O  
ATOM   1008  OE2 GLU A  63     -28.789  28.282 -42.615  1.00  9.78           O  
ATOM   1009  H   GLU A  63     -26.546  25.931 -43.283  1.00 10.16           H  
ATOM   1010  HA  GLU A  63     -26.041  25.724 -40.484  1.00 10.07           H  
ATOM   1011 1HB  GLU A  63     -28.164  24.478 -42.267  1.00 11.74           H  
ATOM   1012 2HB  GLU A  63     -28.186  24.386 -40.509  1.00 11.74           H  
ATOM   1013 1HG  GLU A  63     -29.585  26.216 -40.992  1.00 11.74           H  
ATOM   1014 2HG  GLU A  63     -28.059  26.960 -40.514  1.00 11.74           H  
ATOM   1015  N   TRP A  64     -25.542  22.937 -42.187  1.00  8.44           N  
ATOM   1016  CA  TRP A  64     -24.931  21.635 -41.993  1.00  8.42           C  
ATOM   1017  C   TRP A  64     -23.455  21.747 -41.672  1.00  8.20           C  
ATOM   1018  O   TRP A  64     -22.940  20.942 -40.893  1.00  8.10           O  
ATOM   1019  CB  TRP A  64     -25.155  20.701 -43.176  1.00  9.79           C  
ATOM   1020  CG  TRP A  64     -26.518  20.121 -43.192  1.00  9.79           C  
ATOM   1021  CD1 TRP A  64     -27.485  20.303 -44.124  1.00  9.79           C  
ATOM   1022  CD2 TRP A  64     -27.100  19.263 -42.179  1.00  9.79           C  
ATOM   1023  NE1 TRP A  64     -28.615  19.618 -43.771  1.00  9.79           N  
ATOM   1024  CE2 TRP A  64     -28.398  18.982 -42.583  1.00  9.79           C  
ATOM   1025  CE3 TRP A  64     -26.633  18.727 -40.978  1.00  9.79           C  
ATOM   1026  CZ2 TRP A  64     -29.240  18.189 -41.833  1.00  9.79           C  
ATOM   1027  CZ3 TRP A  64     -27.482  17.937 -40.229  1.00  9.79           C  
ATOM   1028  CH2 TRP A  64     -28.746  17.675 -40.643  1.00  9.79           C  
ATOM   1029  H   TRP A  64     -25.914  23.222 -43.084  1.00 10.13           H  
ATOM   1030  HA  TRP A  64     -25.411  21.182 -41.138  1.00 10.10           H  
ATOM   1031 1HB  TRP A  64     -24.994  21.247 -44.107  1.00 11.75           H  
ATOM   1032 2HB  TRP A  64     -24.453  19.903 -43.147  1.00 11.75           H  
ATOM   1033  HD1 TRP A  64     -27.391  20.899 -45.022  1.00 11.75           H  
ATOM   1034  HE1 TRP A  64     -29.474  19.607 -44.312  1.00 11.75           H  
ATOM   1035  HE3 TRP A  64     -25.619  18.923 -40.631  1.00 11.75           H  
ATOM   1036  HZ2 TRP A  64     -30.260  17.967 -42.148  1.00 11.75           H  
ATOM   1037  HZ3 TRP A  64     -27.110  17.524 -39.297  1.00 11.75           H  
ATOM   1038  HH2 TRP A  64     -29.386  17.046 -40.027  1.00 11.75           H  
ATOM   1039  N   TRP A  65     -22.765  22.748 -42.232  1.00  8.18           N  
ATOM   1040  CA  TRP A  65     -21.357  22.908 -41.899  1.00  8.04           C  
ATOM   1041  C   TRP A  65     -21.250  23.239 -40.406  1.00  7.85           C  
ATOM   1042  O   TRP A  65     -20.410  22.673 -39.702  1.00  7.75           O  
ATOM   1043  CB  TRP A  65     -20.672  23.989 -42.725  1.00  9.31           C  
ATOM   1044  CG  TRP A  65     -19.150  24.033 -42.527  1.00  9.31           C  
ATOM   1045  CD1 TRP A  65     -18.330  22.995 -42.135  1.00  9.31           C  
ATOM   1046  CD2 TRP A  65     -18.276  25.166 -42.725  1.00  9.31           C  
ATOM   1047  NE1 TRP A  65     -17.032  23.412 -42.097  1.00  9.31           N  
ATOM   1048  CE2 TRP A  65     -16.976  24.734 -42.452  1.00  9.31           C  
ATOM   1049  CE3 TRP A  65     -18.484  26.491 -43.110  1.00  9.31           C  
ATOM   1050  CZ2 TRP A  65     -15.893  25.580 -42.555  1.00  9.31           C  
ATOM   1051  CZ3 TRP A  65     -17.387  27.337 -43.210  1.00  9.31           C  
ATOM   1052  CH2 TRP A  65     -16.125  26.886 -42.939  1.00  9.31           C  
ATOM   1053  H   TRP A  65     -23.211  23.354 -42.932  1.00  9.82           H  
ATOM   1054  HA  TRP A  65     -20.858  21.961 -42.086  1.00  9.65           H  
ATOM   1055 1HB  TRP A  65     -20.886  23.829 -43.781  1.00 11.17           H  
ATOM   1056 2HB  TRP A  65     -21.088  24.961 -42.453  1.00 11.17           H  
ATOM   1057  HD1 TRP A  65     -18.650  21.984 -41.896  1.00 11.17           H  
ATOM   1058  HE1 TRP A  65     -16.242  22.841 -41.845  1.00 11.17           H  
ATOM   1059  HE3 TRP A  65     -19.486  26.856 -43.329  1.00 11.17           H  
ATOM   1060  HZ2 TRP A  65     -14.898  25.263 -42.349  1.00 11.17           H  
ATOM   1061  HZ3 TRP A  65     -17.556  28.371 -43.509  1.00 11.17           H  
ATOM   1062  HH2 TRP A  65     -15.280  27.571 -43.024  1.00 11.17           H  
ATOM   1063  N   GLU A  66     -22.076  24.187 -39.923  1.00  7.84           N  
ATOM   1064  CA  GLU A  66     -22.051  24.552 -38.505  1.00  7.71           C  
ATOM   1065  C   GLU A  66     -22.327  23.335 -37.623  1.00  7.64           C  
ATOM   1066  O   GLU A  66     -21.654  23.143 -36.604  1.00  7.51           O  
ATOM   1067  CB  GLU A  66     -23.069  25.656 -38.197  1.00  8.85           C  
ATOM   1068  CG  GLU A  66     -23.083  26.120 -36.723  1.00  8.85           C  
ATOM   1069  CD  GLU A  66     -24.031  27.272 -36.464  1.00  8.85           C  
ATOM   1070  OE1 GLU A  66     -24.508  27.845 -37.407  1.00  8.85           O  
ATOM   1071  OE2 GLU A  66     -24.296  27.557 -35.326  1.00  8.85           O  
ATOM   1072  H   GLU A  66     -22.733  24.664 -40.553  1.00  9.41           H  
ATOM   1073  HA  GLU A  66     -21.057  24.929 -38.268  1.00  9.25           H  
ATOM   1074 1HB  GLU A  66     -22.863  26.521 -38.828  1.00 10.62           H  
ATOM   1075 2HB  GLU A  66     -24.070  25.302 -38.450  1.00 10.62           H  
ATOM   1076 1HG  GLU A  66     -23.369  25.283 -36.087  1.00 10.62           H  
ATOM   1077 2HG  GLU A  66     -22.073  26.422 -36.450  1.00 10.62           H  
ATOM   1078  N   ILE A  67     -23.293  22.495 -38.025  1.00  7.77           N  
ATOM   1079  CA  ILE A  67     -23.625  21.288 -37.280  1.00  7.80           C  
ATOM   1080  C   ILE A  67     -22.433  20.357 -37.229  1.00  7.71           C  
ATOM   1081  O   ILE A  67     -22.133  19.820 -36.163  1.00  7.65           O  
ATOM   1082  CB  ILE A  67     -24.851  20.569 -37.876  1.00  8.91           C  
ATOM   1083  CG1 ILE A  67     -26.113  21.454 -37.629  1.00  8.91           C  
ATOM   1084  CG2 ILE A  67     -24.994  19.143 -37.263  1.00  8.91           C  
ATOM   1085  CD1 ILE A  67     -27.350  21.071 -38.429  1.00  8.91           C  
ATOM   1086  H   ILE A  67     -23.836  22.733 -38.860  1.00  9.32           H  
ATOM   1087  HA  ILE A  67     -23.872  21.575 -36.260  1.00  9.36           H  
ATOM   1088  HB  ILE A  67     -24.725  20.483 -38.948  1.00 10.69           H  
ATOM   1089 1HG1 ILE A  67     -26.365  21.395 -36.572  1.00 10.69           H  
ATOM   1090 2HG1 ILE A  67     -25.863  22.483 -37.855  1.00 10.69           H  
ATOM   1091 1HG2 ILE A  67     -25.849  18.645 -37.688  1.00 10.69           H  
ATOM   1092 2HG2 ILE A  67     -24.110  18.546 -37.471  1.00 10.69           H  
ATOM   1093 3HG2 ILE A  67     -25.123  19.223 -36.182  1.00 10.69           H  
ATOM   1094 1HD1 ILE A  67     -28.161  21.751 -38.176  1.00 10.69           H  
ATOM   1095 2HD1 ILE A  67     -27.137  21.156 -39.492  1.00 10.69           H  
ATOM   1096 3HD1 ILE A  67     -27.652  20.059 -38.198  1.00 10.69           H  
ATOM   1097  N   LEU A  68     -21.767  20.141 -38.368  1.00  7.75           N  
ATOM   1098  CA  LEU A  68     -20.594  19.287 -38.406  1.00  7.73           C  
ATOM   1099  C   LEU A  68     -19.588  19.755 -37.385  1.00  7.59           C  
ATOM   1100  O   LEU A  68     -19.080  18.954 -36.597  1.00  7.57           O  
ATOM   1101  CB  LEU A  68     -19.924  19.360 -39.797  1.00  8.84           C  
ATOM   1102  CG  LEU A  68     -18.724  18.406 -40.082  1.00  8.84           C  
ATOM   1103  CD1 LEU A  68     -18.681  18.134 -41.592  1.00  8.84           C  
ATOM   1104  CD2 LEU A  68     -17.373  19.023 -39.620  1.00  8.84           C  
ATOM   1105  H   LEU A  68     -22.107  20.570 -39.235  1.00  9.30           H  
ATOM   1106  HA  LEU A  68     -20.889  18.265 -38.178  1.00  9.28           H  
ATOM   1107 1HB  LEU A  68     -20.677  19.222 -40.559  1.00 10.61           H  
ATOM   1108 2HB  LEU A  68     -19.540  20.366 -39.918  1.00 10.61           H  
ATOM   1109  HG  LEU A  68     -18.868  17.494 -39.565  1.00 10.61           H  
ATOM   1110 1HD1 LEU A  68     -17.866  17.464 -41.813  1.00 10.61           H  
ATOM   1111 2HD1 LEU A  68     -19.617  17.678 -41.911  1.00 10.61           H  
ATOM   1112 3HD1 LEU A  68     -18.533  19.069 -42.131  1.00 10.61           H  
ATOM   1113 1HD2 LEU A  68     -16.586  18.323 -39.841  1.00 10.61           H  
ATOM   1114 2HD2 LEU A  68     -17.195  19.960 -40.148  1.00 10.61           H  
ATOM   1115 3HD2 LEU A  68     -17.349  19.211 -38.569  1.00 10.61           H  
ATOM   1116  N   LEU A  69     -19.281  21.053 -37.407  1.00  7.54           N  
ATOM   1117  CA  LEU A  69     -18.270  21.597 -36.528  1.00  7.47           C  
ATOM   1118  C   LEU A  69     -18.663  21.468 -35.070  1.00  7.36           C  
ATOM   1119  O   LEU A  69     -17.814  21.150 -34.232  1.00  7.33           O  
ATOM   1120  CB  LEU A  69     -18.038  23.050 -36.898  1.00  8.49           C  
ATOM   1121  CG  LEU A  69     -17.410  23.273 -38.302  1.00  8.49           C  
ATOM   1122  CD1 LEU A  69     -17.445  24.726 -38.628  1.00  8.49           C  
ATOM   1123  CD2 LEU A  69     -15.983  22.782 -38.347  1.00  8.49           C  
ATOM   1124  H   LEU A  69     -19.746  21.662 -38.090  1.00  9.05           H  
ATOM   1125  HA  LEU A  69     -17.359  21.030 -36.668  1.00  8.96           H  
ATOM   1126 1HB  LEU A  69     -18.992  23.580 -36.861  1.00 10.19           H  
ATOM   1127 2HB  LEU A  69     -17.375  23.472 -36.162  1.00 10.19           H  
ATOM   1128  HG  LEU A  69     -17.996  22.744 -39.047  1.00 10.19           H  
ATOM   1129 1HD1 LEU A  69     -17.021  24.890 -39.608  1.00 10.19           H  
ATOM   1130 2HD1 LEU A  69     -18.472  25.090 -38.614  1.00 10.19           H  
ATOM   1131 3HD1 LEU A  69     -16.856  25.250 -37.905  1.00 10.19           H  
ATOM   1132 1HD2 LEU A  69     -15.589  22.971 -39.339  1.00 10.19           H  
ATOM   1133 2HD2 LEU A  69     -15.389  23.322 -37.620  1.00 10.19           H  
ATOM   1134 3HD2 LEU A  69     -15.925  21.727 -38.142  1.00 10.19           H  
ATOM   1135  N   ASN A  70     -19.943  21.679 -34.751  1.00  7.34           N  
ATOM   1136  CA  ASN A  70     -20.384  21.530 -33.376  1.00  7.31           C  
ATOM   1137  C   ASN A  70     -20.125  20.100 -32.925  1.00  7.31           C  
ATOM   1138  O   ASN A  70     -19.574  19.855 -31.842  1.00  7.27           O  
ATOM   1139  CB  ASN A  70     -21.854  21.861 -33.223  1.00  8.24           C  
ATOM   1140  CG  ASN A  70     -22.246  21.966 -31.790  1.00  8.24           C  
ATOM   1141  OD1 ASN A  70     -21.713  22.814 -31.061  1.00  8.24           O  
ATOM   1142  ND2 ASN A  70     -23.145  21.125 -31.359  1.00  8.24           N  
ATOM   1143  H   ASN A  70     -20.602  22.004 -35.467  1.00  8.81           H  
ATOM   1144  HA  ASN A  70     -19.801  22.183 -32.744  1.00  8.77           H  
ATOM   1145 1HB  ASN A  70     -22.099  22.776 -33.740  1.00  9.89           H  
ATOM   1146 2HB  ASN A  70     -22.443  21.070 -33.690  1.00  9.89           H  
ATOM   1147 1HD2 ASN A  70     -23.426  21.141 -30.395  1.00  9.89           H  
ATOM   1148 2HD2 ASN A  70     -23.537  20.453 -31.984  1.00  9.89           H  
ATOM   1149  N   VAL A  71     -20.483  19.145 -33.788  1.00  7.40           N  
ATOM   1150  CA  VAL A  71     -20.302  17.748 -33.472  1.00  7.46           C  
ATOM   1151  C   VAL A  71     -18.833  17.431 -33.268  1.00  7.30           C  
ATOM   1152  O   VAL A  71     -18.506  16.731 -32.313  1.00  7.23           O  
ATOM   1153  CB  VAL A  71     -20.889  16.842 -34.562  1.00  8.42           C  
ATOM   1154  CG1 VAL A  71     -20.509  15.409 -34.303  1.00  8.42           C  
ATOM   1155  CG2 VAL A  71     -22.404  16.962 -34.583  1.00  8.42           C  
ATOM   1156  H   VAL A  71     -20.942  19.415 -34.666  1.00  8.88           H  
ATOM   1157  HA  VAL A  71     -20.832  17.542 -32.541  1.00  8.95           H  
ATOM   1158  HB  VAL A  71     -20.485  17.142 -35.523  1.00 10.10           H  
ATOM   1159 1HG1 VAL A  71     -20.928  14.825 -35.083  1.00 10.10           H  
ATOM   1160 2HG1 VAL A  71     -19.438  15.277 -34.295  1.00 10.10           H  
ATOM   1161 3HG1 VAL A  71     -20.909  15.084 -33.342  1.00 10.10           H  
ATOM   1162 1HG2 VAL A  71     -22.811  16.323 -35.367  1.00 10.10           H  
ATOM   1163 2HG2 VAL A  71     -22.803  16.655 -33.618  1.00 10.10           H  
ATOM   1164 3HG2 VAL A  71     -22.693  17.981 -34.769  1.00 10.10           H  
ATOM   1165  N   VAL A  72     -17.946  17.925 -34.139  1.00  7.31           N  
ATOM   1166  CA  VAL A  72     -16.521  17.650 -33.984  1.00  7.25           C  
ATOM   1167  C   VAL A  72     -15.998  18.170 -32.658  1.00  7.05           C  
ATOM   1168  O   VAL A  72     -15.250  17.475 -31.971  1.00  6.98           O  
ATOM   1169  CB  VAL A  72     -15.695  18.265 -35.134  1.00  8.17           C  
ATOM   1170  CG1 VAL A  72     -14.168  18.176 -34.826  1.00  8.17           C  
ATOM   1171  CG2 VAL A  72     -16.006  17.504 -36.414  1.00  8.17           C  
ATOM   1172  H   VAL A  72     -18.291  18.473 -34.934  1.00  8.77           H  
ATOM   1173  HA  VAL A  72     -16.383  16.571 -34.015  1.00  8.70           H  
ATOM   1174  HB  VAL A  72     -15.966  19.315 -35.248  1.00  9.80           H  
ATOM   1175 1HG1 VAL A  72     -13.615  18.613 -35.637  1.00  9.80           H  
ATOM   1176 2HG1 VAL A  72     -13.926  18.722 -33.914  1.00  9.80           H  
ATOM   1177 3HG1 VAL A  72     -13.875  17.132 -34.706  1.00  9.80           H  
ATOM   1178 1HG2 VAL A  72     -15.463  17.914 -37.241  1.00  9.80           H  
ATOM   1179 2HG2 VAL A  72     -15.727  16.464 -36.279  1.00  9.80           H  
ATOM   1180 3HG2 VAL A  72     -17.065  17.569 -36.626  1.00  9.80           H  
ATOM   1181  N   MET A  73     -16.359  19.388 -32.266  1.00  6.99           N  
ATOM   1182  CA  MET A  73     -15.837  19.885 -30.997  1.00  6.86           C  
ATOM   1183  C   MET A  73     -16.209  18.965 -29.835  1.00  6.71           C  
ATOM   1184  O   MET A  73     -15.344  18.601 -29.021  1.00  6.63           O  
ATOM   1185  CB  MET A  73     -16.387  21.273 -30.724  1.00  7.66           C  
ATOM   1186  CG  MET A  73     -15.835  22.319 -31.618  1.00  7.66           C  
ATOM   1187  SD  MET A  73     -16.307  23.956 -31.164  1.00  7.66           S  
ATOM   1188  CE  MET A  73     -17.934  24.107 -31.792  1.00  7.66           C  
ATOM   1189  H   MET A  73     -16.960  19.966 -32.866  1.00  8.39           H  
ATOM   1190  HA  MET A  73     -14.751  19.927 -31.061  1.00  8.23           H  
ATOM   1191 1HB  MET A  73     -17.472  21.252 -30.848  1.00  9.19           H  
ATOM   1192 2HB  MET A  73     -16.176  21.551 -29.692  1.00  9.19           H  
ATOM   1193 1HG  MET A  73     -14.750  22.260 -31.642  1.00  9.19           H  
ATOM   1194 2HG  MET A  73     -16.201  22.137 -32.610  1.00  9.19           H  
ATOM   1195 1HE  MET A  73     -18.307  25.102 -31.576  1.00  9.19           H  
ATOM   1196 2HE  MET A  73     -17.920  23.944 -32.872  1.00  9.19           H  
ATOM   1197 3HE  MET A  73     -18.576  23.373 -31.314  1.00  9.19           H  
ATOM   1198  N   ASP A  74     -17.479  18.535 -29.805  1.00  6.78           N  
ATOM   1199  CA  ASP A  74     -17.963  17.658 -28.751  1.00  6.80           C  
ATOM   1200  C   ASP A  74     -17.424  16.245 -28.874  1.00  6.74           C  
ATOM   1201  O   ASP A  74     -17.159  15.600 -27.862  1.00  6.69           O  
ATOM   1202  CB  ASP A  74     -19.491  17.607 -28.738  1.00  7.51           C  
ATOM   1203  CG  ASP A  74     -20.162  18.881 -28.212  1.00  7.51           C  
ATOM   1204  OD1 ASP A  74     -19.513  19.687 -27.579  1.00  7.51           O  
ATOM   1205  OD2 ASP A  74     -21.340  19.019 -28.442  1.00  7.51           O  
ATOM   1206  H   ASP A  74     -18.139  18.878 -30.516  1.00  8.14           H  
ATOM   1207  HA  ASP A  74     -17.629  18.065 -27.797  1.00  8.16           H  
ATOM   1208 1HB  ASP A  74     -19.840  17.438 -29.763  1.00  9.01           H  
ATOM   1209 2HB  ASP A  74     -19.821  16.761 -28.138  1.00  9.01           H  
ATOM   1210  N   THR A  75     -17.264  15.752 -30.099  1.00  6.81           N  
ATOM   1211  CA  THR A  75     -16.773  14.405 -30.340  1.00  6.81           C  
ATOM   1212  C   THR A  75     -15.340  14.307 -29.852  1.00  6.66           C  
ATOM   1213  O   THR A  75     -14.977  13.372 -29.144  1.00  6.62           O  
ATOM   1214  CB  THR A  75     -16.824  14.026 -31.832  1.00  7.53           C  
ATOM   1215  OG1 THR A  75     -18.170  14.116 -32.308  1.00  7.53           O  
ATOM   1216  CG2 THR A  75     -16.343  12.579 -32.008  1.00  7.53           C  
ATOM   1217  H   THR A  75     -17.533  16.321 -30.893  1.00  8.17           H  
ATOM   1218  HA  THR A  75     -17.380  13.702 -29.777  1.00  8.17           H  
ATOM   1219  HB  THR A  75     -16.191  14.702 -32.405  1.00  9.04           H  
ATOM   1220  HG1 THR A  75     -18.452  15.049 -32.258  1.00  9.04           H  
ATOM   1221 1HG2 THR A  75     -16.382  12.308 -33.054  1.00  9.04           H  
ATOM   1222 2HG2 THR A  75     -15.329  12.481 -31.657  1.00  9.04           H  
ATOM   1223 3HG2 THR A  75     -16.985  11.909 -31.435  1.00  9.04           H  
ATOM   1224  N   VAL A  76     -14.514  15.301 -30.173  1.00  6.66           N  
ATOM   1225  CA  VAL A  76     -13.121  15.242 -29.765  1.00  6.65           C  
ATOM   1226  C   VAL A  76     -12.984  15.200 -28.253  1.00  6.55           C  
ATOM   1227  O   VAL A  76     -12.327  14.303 -27.702  1.00  6.57           O  
ATOM   1228  CB  VAL A  76     -12.366  16.454 -30.401  1.00  7.31           C  
ATOM   1229  CG1 VAL A  76     -10.931  16.652 -29.853  1.00  7.31           C  
ATOM   1230  CG2 VAL A  76     -12.267  16.214 -31.911  1.00  7.31           C  
ATOM   1231  H   VAL A  76     -14.852  16.079 -30.748  1.00  7.99           H  
ATOM   1232  HA  VAL A  76     -12.706  14.336 -30.144  1.00  7.98           H  
ATOM   1233  HB  VAL A  76     -12.941  17.366 -30.200  1.00  8.77           H  
ATOM   1234 1HG1 VAL A  76     -10.480  17.510 -30.351  1.00  8.77           H  
ATOM   1235 2HG1 VAL A  76     -10.964  16.842 -28.780  1.00  8.77           H  
ATOM   1236 3HG1 VAL A  76     -10.326  15.787 -30.044  1.00  8.77           H  
ATOM   1237 1HG2 VAL A  76     -11.779  17.050 -32.384  1.00  8.77           H  
ATOM   1238 2HG2 VAL A  76     -11.694  15.326 -32.090  1.00  8.77           H  
ATOM   1239 3HG2 VAL A  76     -13.255  16.091 -32.336  1.00  8.77           H  
ATOM   1240  N   LEU A  77     -13.654  16.114 -27.574  1.00  6.52           N  
ATOM   1241  CA  LEU A  77     -13.553  16.153 -26.132  1.00  6.55           C  
ATOM   1242  C   LEU A  77     -14.296  14.975 -25.480  1.00  6.53           C  
ATOM   1243  O   LEU A  77     -13.872  14.459 -24.436  1.00  6.61           O  
ATOM   1244  CB  LEU A  77     -14.086  17.510 -25.674  1.00  7.16           C  
ATOM   1245  CG  LEU A  77     -13.225  18.766 -26.153  1.00  7.16           C  
ATOM   1246  CD1 LEU A  77     -13.972  20.042 -25.783  1.00  7.16           C  
ATOM   1247  CD2 LEU A  77     -11.795  18.747 -25.526  1.00  7.16           C  
ATOM   1248  H   LEU A  77     -14.193  16.827 -28.079  1.00  7.82           H  
ATOM   1249  HA  LEU A  77     -12.508  16.058 -25.861  1.00  7.86           H  
ATOM   1250 1HB  LEU A  77     -15.097  17.630 -26.078  1.00  8.59           H  
ATOM   1251 2HB  LEU A  77     -14.142  17.520 -24.590  1.00  8.59           H  
ATOM   1252  HG  LEU A  77     -13.133  18.745 -27.245  1.00  8.59           H  
ATOM   1253 1HD1 LEU A  77     -13.411  20.907 -26.131  1.00  8.59           H  
ATOM   1254 2HD1 LEU A  77     -14.956  20.035 -26.261  1.00  8.59           H  
ATOM   1255 3HD1 LEU A  77     -14.091  20.100 -24.704  1.00  8.59           H  
ATOM   1256 1HD2 LEU A  77     -11.240  19.612 -25.871  1.00  8.59           H  
ATOM   1257 2HD2 LEU A  77     -11.873  18.778 -24.441  1.00  8.59           H  
ATOM   1258 3HD2 LEU A  77     -11.255  17.856 -25.824  1.00  8.59           H  
ATOM   1259  N   GLY A  78     -15.417  14.581 -26.089  1.00  6.51           N  
ATOM   1260  CA  GLY A  78     -16.297  13.509 -25.657  1.00  6.61           C  
ATOM   1261  C   GLY A  78     -15.612  12.160 -25.667  1.00  6.56           C  
ATOM   1262  O   GLY A  78     -15.679  11.433 -24.681  1.00  6.61           O  
ATOM   1263  H   GLY A  78     -15.712  15.064 -26.930  1.00  7.81           H  
ATOM   1264 1HA  GLY A  78     -16.671  13.727 -24.659  1.00  7.93           H  
ATOM   1265 2HA  GLY A  78     -17.159  13.481 -26.324  1.00  7.93           H  
ATOM   1266  N   TYR A  79     -15.002  11.815 -26.797  1.00  6.53           N  
ATOM   1267  CA  TYR A  79     -14.298  10.563 -27.018  1.00  6.57           C  
ATOM   1268  C   TYR A  79     -13.207  10.398 -25.964  1.00  6.58           C  
ATOM   1269  O   TYR A  79     -13.106   9.350 -25.320  1.00  6.63           O  
ATOM   1270  CB  TYR A  79     -13.759  10.602 -28.440  1.00  7.18           C  
ATOM   1271  CG  TYR A  79     -12.975   9.447 -28.968  1.00  7.18           C  
ATOM   1272  CD1 TYR A  79     -13.618   8.336 -29.445  1.00  7.18           C  
ATOM   1273  CD2 TYR A  79     -11.623   9.535 -29.048  1.00  7.18           C  
ATOM   1274  CE1 TYR A  79     -12.892   7.319 -30.021  1.00  7.18           C  
ATOM   1275  CE2 TYR A  79     -10.910   8.553 -29.618  1.00  7.18           C  
ATOM   1276  CZ  TYR A  79     -11.531   7.437 -30.115  1.00  7.18           C  
ATOM   1277  OH  TYR A  79     -10.794   6.443 -30.711  1.00  7.18           O  
ATOM   1278  H   TYR A  79     -15.022  12.476 -27.573  1.00  7.84           H  
ATOM   1279  HA  TYR A  79     -15.002   9.738 -26.916  1.00  7.88           H  
ATOM   1280 1HB  TYR A  79     -14.604  10.751 -29.114  1.00  8.62           H  
ATOM   1281 2HB  TYR A  79     -13.139  11.492 -28.540  1.00  8.62           H  
ATOM   1282  HD1 TYR A  79     -14.707   8.267 -29.389  1.00  8.62           H  
ATOM   1283  HD2 TYR A  79     -11.113  10.405 -28.671  1.00  8.62           H  
ATOM   1284  HE1 TYR A  79     -13.393   6.441 -30.417  1.00  8.62           H  
ATOM   1285  HE2 TYR A  79      -9.844   8.667 -29.685  1.00  8.62           H  
ATOM   1286  HH  TYR A  79      -9.882   6.745 -30.810  1.00  8.62           H  
ATOM   1287  N   PHE A  80     -12.388  11.436 -25.776  1.00  6.58           N  
ATOM   1288  CA  PHE A  80     -11.344  11.391 -24.761  1.00  6.66           C  
ATOM   1289  C   PHE A  80     -11.947  11.116 -23.376  1.00  6.70           C  
ATOM   1290  O   PHE A  80     -11.425  10.282 -22.622  1.00  6.79           O  
ATOM   1291  CB  PHE A  80     -10.556  12.674 -24.768  1.00  7.30           C  
ATOM   1292  CG  PHE A  80      -9.452  12.726 -23.776  1.00  7.30           C  
ATOM   1293  CD1 PHE A  80      -8.244  12.113 -24.052  1.00  7.30           C  
ATOM   1294  CD2 PHE A  80      -9.599  13.392 -22.577  1.00  7.30           C  
ATOM   1295  CE1 PHE A  80      -7.218  12.167 -23.156  1.00  7.30           C  
ATOM   1296  CE2 PHE A  80      -8.568  13.442 -21.684  1.00  7.30           C  
ATOM   1297  CZ  PHE A  80      -7.379  12.829 -21.984  1.00  7.30           C  
ATOM   1298  H   PHE A  80     -12.485  12.272 -26.364  1.00  7.90           H  
ATOM   1299  HA  PHE A  80     -10.666  10.574 -25.006  1.00  7.99           H  
ATOM   1300 1HB  PHE A  80     -10.130  12.784 -25.749  1.00  8.76           H  
ATOM   1301 2HB  PHE A  80     -11.223  13.523 -24.602  1.00  8.76           H  
ATOM   1302  HD1 PHE A  80      -8.109  11.591 -25.003  1.00  8.76           H  
ATOM   1303  HD2 PHE A  80     -10.547  13.881 -22.346  1.00  8.76           H  
ATOM   1304  HE1 PHE A  80      -6.267  11.687 -23.389  1.00  8.76           H  
ATOM   1305  HE2 PHE A  80      -8.694  13.968 -20.736  1.00  8.76           H  
ATOM   1306  HZ  PHE A  80      -6.576  12.867 -21.291  1.00  8.76           H  
ATOM   1307  N   SER A  81     -13.022  11.847 -23.030  1.00  6.68           N  
ATOM   1308  CA  SER A  81     -13.710  11.681 -21.757  1.00  6.79           C  
ATOM   1309  C   SER A  81     -14.243  10.256 -21.580  1.00  6.75           C  
ATOM   1310  O   SER A  81     -14.087   9.672 -20.503  1.00  6.85           O  
ATOM   1311  CB  SER A  81     -14.847  12.672 -21.637  1.00  7.46           C  
ATOM   1312  OG  SER A  81     -15.512  12.530 -20.412  1.00  7.46           O  
ATOM   1313  H   SER A  81     -13.381  12.566 -23.667  1.00  8.02           H  
ATOM   1314  HA  SER A  81     -12.996  11.881 -20.959  1.00  8.15           H  
ATOM   1315 1HB  SER A  81     -14.458  13.685 -21.735  1.00  8.95           H  
ATOM   1316 2HB  SER A  81     -15.548  12.519 -22.447  1.00  8.95           H  
ATOM   1317  HG  SER A  81     -16.208  13.190 -20.416  1.00  8.95           H  
ATOM   1318  N   THR A  82     -14.845   9.665 -22.623  1.00  6.67           N  
ATOM   1319  CA  THR A  82     -15.336   8.298 -22.494  1.00  6.70           C  
ATOM   1320  C   THR A  82     -14.180   7.325 -22.244  1.00  6.69           C  
ATOM   1321  O   THR A  82     -14.342   6.376 -21.464  1.00  6.79           O  
ATOM   1322  CB  THR A  82     -16.190   7.886 -23.710  1.00  7.37           C  
ATOM   1323  OG1 THR A  82     -15.452   8.090 -24.914  1.00  7.37           O  
ATOM   1324  CG2 THR A  82     -17.469   8.707 -23.753  1.00  7.37           C  
ATOM   1325  H   THR A  82     -15.003  10.190 -23.488  1.00  8.00           H  
ATOM   1326  HA  THR A  82     -15.990   8.258 -21.626  1.00  8.04           H  
ATOM   1327  HB  THR A  82     -16.446   6.831 -23.631  1.00  8.84           H  
ATOM   1328  HG1 THR A  82     -14.739   7.458 -24.981  1.00  8.84           H  
ATOM   1329 1HG2 THR A  82     -18.067   8.408 -24.610  1.00  8.84           H  
ATOM   1330 2HG2 THR A  82     -18.035   8.538 -22.839  1.00  8.84           H  
ATOM   1331 3HG2 THR A  82     -17.230   9.755 -23.833  1.00  8.84           H  
ATOM   1332  N   PHE A  83     -13.003   7.569 -22.848  1.00  6.61           N  
ATOM   1333  CA  PHE A  83     -11.843   6.731 -22.543  1.00  6.66           C  
ATOM   1334  C   PHE A  83     -11.484   6.883 -21.058  1.00  6.68           C  
ATOM   1335  O   PHE A  83     -11.217   5.878 -20.394  1.00  6.69           O  
ATOM   1336  CB  PHE A  83     -10.626   7.063 -23.418  1.00  7.30           C  
ATOM   1337  CG  PHE A  83     -10.529   6.374 -24.778  1.00  7.30           C  
ATOM   1338  CD1 PHE A  83     -11.476   6.526 -25.771  1.00  7.30           C  
ATOM   1339  CD2 PHE A  83      -9.418   5.575 -25.058  1.00  7.30           C  
ATOM   1340  CE1 PHE A  83     -11.326   5.887 -26.978  1.00  7.30           C  
ATOM   1341  CE2 PHE A  83      -9.263   4.949 -26.261  1.00  7.30           C  
ATOM   1342  CZ  PHE A  83     -10.222   5.101 -27.226  1.00  7.30           C  
ATOM   1343  H   PHE A  83     -12.951   8.322 -23.547  1.00  7.93           H  
ATOM   1344  HA  PHE A  83     -12.110   5.690 -22.724  1.00  7.99           H  
ATOM   1345 1HB  PHE A  83     -10.594   8.136 -23.585  1.00  8.76           H  
ATOM   1346 2HB  PHE A  83      -9.755   6.801 -22.873  1.00  8.76           H  
ATOM   1347  HD1 PHE A  83     -12.349   7.143 -25.597  1.00  8.76           H  
ATOM   1348  HD2 PHE A  83      -8.654   5.446 -24.307  1.00  8.76           H  
ATOM   1349  HE1 PHE A  83     -12.083   6.003 -27.739  1.00  8.76           H  
ATOM   1350  HE2 PHE A  83      -8.381   4.329 -26.445  1.00  8.76           H  
ATOM   1351  HZ  PHE A  83     -10.114   4.602 -28.186  1.00  8.76           H  
ATOM   1352  N   ALA A  84     -11.513   8.130 -20.528  1.00  6.72           N  
ATOM   1353  CA  ALA A  84     -11.229   8.362 -19.103  1.00  6.79           C  
ATOM   1354  C   ALA A  84     -12.214   7.616 -18.254  1.00  6.75           C  
ATOM   1355  O   ALA A  84     -11.862   7.005 -17.251  1.00  6.77           O  
ATOM   1356  CB  ALA A  84     -11.317   9.831 -18.734  1.00  7.48           C  
ATOM   1357  H   ALA A  84     -11.679   8.927 -21.154  1.00  8.06           H  
ATOM   1358  HA  ALA A  84     -10.240   7.993 -18.886  1.00  8.15           H  
ATOM   1359 1HB  ALA A  84     -11.087   9.945 -17.679  1.00  8.98           H  
ATOM   1360 2HB  ALA A  84     -10.640  10.413 -19.311  1.00  8.98           H  
ATOM   1361 3HB  ALA A  84     -12.316  10.189 -18.922  1.00  8.98           H  
ATOM   1362  N   GLY A  85     -13.466   7.618 -18.676  1.00  6.73           N  
ATOM   1363  CA  GLY A  85     -14.502   6.927 -17.950  1.00  6.73           C  
ATOM   1364  C   GLY A  85     -14.129   5.469 -17.789  1.00  6.65           C  
ATOM   1365  O   GLY A  85     -14.108   4.944 -16.672  1.00  6.67           O  
ATOM   1366  H   GLY A  85     -13.706   8.179 -19.496  1.00  8.08           H  
ATOM   1367 1HA  GLY A  85     -14.642   7.391 -16.975  1.00  8.08           H  
ATOM   1368 2HA  GLY A  85     -15.439   7.013 -18.501  1.00  8.08           H  
ATOM   1369  N   ASN A  86     -13.838   4.809 -18.909  1.00  6.61           N  
ATOM   1370  CA  ASN A  86     -13.511   3.393 -18.894  1.00  6.59           C  
ATOM   1371  C   ASN A  86     -12.245   3.104 -18.090  1.00  6.60           C  
ATOM   1372  O   ASN A  86     -12.167   2.095 -17.383  1.00  6.62           O  
ATOM   1373  CB  ASN A  86     -13.339   2.922 -20.320  1.00  7.23           C  
ATOM   1374  CG  ASN A  86     -14.641   2.881 -21.055  1.00  7.23           C  
ATOM   1375  OD1 ASN A  86     -15.723   2.801 -20.461  1.00  7.23           O  
ATOM   1376  ND2 ASN A  86     -14.565   2.970 -22.350  1.00  7.23           N  
ATOM   1377  H   ASN A  86     -13.879   5.326 -19.797  1.00  7.93           H  
ATOM   1378  HA  ASN A  86     -14.332   2.851 -18.425  1.00  7.91           H  
ATOM   1379 1HB  ASN A  86     -12.662   3.600 -20.844  1.00  8.68           H  
ATOM   1380 2HB  ASN A  86     -12.891   1.932 -20.332  1.00  8.68           H  
ATOM   1381 1HD2 ASN A  86     -15.402   2.965 -22.897  1.00  8.68           H  
ATOM   1382 2HD2 ASN A  86     -13.676   3.043 -22.795  1.00  8.68           H  
ATOM   1383  N   ALA A  87     -11.262   3.994 -18.197  1.00  6.63           N  
ATOM   1384  CA  ALA A  87      -9.989   3.860 -17.507  1.00  6.69           C  
ATOM   1385  C   ALA A  87     -10.111   3.972 -15.994  1.00  6.69           C  
ATOM   1386  O   ALA A  87      -9.590   3.149 -15.232  1.00  6.72           O  
ATOM   1387  CB  ALA A  87      -9.091   4.957 -18.000  1.00  7.34           C  
ATOM   1388  H   ALA A  87     -11.390   4.784 -18.837  1.00  7.96           H  
ATOM   1389  HA  ALA A  87      -9.568   2.884 -17.748  1.00  8.03           H  
ATOM   1390 1HB  ALA A  87      -8.142   4.901 -17.553  1.00  8.81           H  
ATOM   1391 2HB  ALA A  87      -8.994   4.879 -19.066  1.00  8.81           H  
ATOM   1392 3HB  ALA A  87      -9.538   5.911 -17.754  1.00  8.81           H  
ATOM   1393  N   LEU A  88     -10.807   5.001 -15.552  1.00  6.71           N  
ATOM   1394  CA  LEU A  88     -10.934   5.254 -14.144  1.00  6.78           C  
ATOM   1395  C   LEU A  88     -11.768   4.122 -13.537  1.00  6.75           C  
ATOM   1396  O   LEU A  88     -11.461   3.623 -12.443  1.00  6.81           O  
ATOM   1397  CB  LEU A  88     -11.514   6.665 -13.993  1.00  7.47           C  
ATOM   1398  CG  LEU A  88     -10.535   7.856 -14.541  1.00  7.47           C  
ATOM   1399  CD1 LEU A  88     -11.295   9.166 -14.554  1.00  7.47           C  
ATOM   1400  CD2 LEU A  88      -9.275   7.999 -13.697  1.00  7.47           C  
ATOM   1401  H   LEU A  88     -11.234   5.651 -16.214  1.00  8.05           H  
ATOM   1402  HA  LEU A  88      -9.951   5.219 -13.690  1.00  8.14           H  
ATOM   1403 1HB  LEU A  88     -12.445   6.711 -14.564  1.00  8.96           H  
ATOM   1404 2HB  LEU A  88     -11.737   6.849 -12.949  1.00  8.96           H  
ATOM   1405  HG  LEU A  88     -10.237   7.626 -15.560  1.00  8.96           H  
ATOM   1406 1HD1 LEU A  88     -10.653   9.951 -14.950  1.00  8.96           H  
ATOM   1407 2HD1 LEU A  88     -12.177   9.063 -15.191  1.00  8.96           H  
ATOM   1408 3HD1 LEU A  88     -11.603   9.422 -13.543  1.00  8.96           H  
ATOM   1409 1HD2 LEU A  88      -8.654   8.798 -14.103  1.00  8.96           H  
ATOM   1410 2HD2 LEU A  88      -9.560   8.246 -12.685  1.00  8.96           H  
ATOM   1411 3HD2 LEU A  88      -8.706   7.080 -13.704  1.00  8.96           H  
ATOM   1412  N   LYS A  89     -12.794   3.666 -14.278  1.00  6.71           N  
ATOM   1413  CA  LYS A  89     -13.593   2.541 -13.832  1.00  6.77           C  
ATOM   1414  C   LYS A  89     -12.753   1.274 -13.755  1.00  6.78           C  
ATOM   1415  O   LYS A  89     -12.855   0.565 -12.758  1.00  6.87           O  
ATOM   1416  CB  LYS A  89     -14.810   2.324 -14.725  1.00  7.45           C  
ATOM   1417  CG  LYS A  89     -15.903   3.379 -14.567  1.00  7.45           C  
ATOM   1418  CD  LYS A  89     -17.061   3.127 -15.528  1.00  7.45           C  
ATOM   1419  CE  LYS A  89     -18.142   4.198 -15.399  1.00  7.45           C  
ATOM   1420  NZ  LYS A  89     -19.268   3.976 -16.357  1.00  7.45           N  
ATOM   1421  H   LYS A  89     -13.048   4.130 -15.153  1.00  8.05           H  
ATOM   1422  HA  LYS A  89     -13.955   2.758 -12.830  1.00  8.12           H  
ATOM   1423 1HB  LYS A  89     -14.491   2.321 -15.769  1.00  8.94           H  
ATOM   1424 2HB  LYS A  89     -15.242   1.352 -14.513  1.00  8.94           H  
ATOM   1425 1HG  LYS A  89     -16.281   3.343 -13.546  1.00  8.94           H  
ATOM   1426 2HG  LYS A  89     -15.490   4.367 -14.738  1.00  8.94           H  
ATOM   1427 1HD  LYS A  89     -16.679   3.133 -16.553  1.00  8.94           H  
ATOM   1428 2HD  LYS A  89     -17.499   2.151 -15.326  1.00  8.94           H  
ATOM   1429 1HE  LYS A  89     -18.534   4.189 -14.383  1.00  8.94           H  
ATOM   1430 2HE  LYS A  89     -17.697   5.174 -15.598  1.00  8.94           H  
ATOM   1431 1HZ  LYS A  89     -19.958   4.706 -16.243  1.00  8.94           H  
ATOM   1432 2HZ  LYS A  89     -18.912   3.994 -17.305  1.00  8.94           H  
ATOM   1433 3HZ  LYS A  89     -19.696   3.079 -16.177  1.00  8.94           H  
ATOM   1434  N   SER A  90     -11.838   1.018 -14.719  1.00  6.74           N  
ATOM   1435  CA  SER A  90     -11.018  -0.197 -14.647  1.00  6.81           C  
ATOM   1436  C   SER A  90     -10.380  -0.317 -13.280  1.00  6.82           C  
ATOM   1437  O   SER A  90     -10.380  -1.398 -12.683  1.00  6.90           O  
ATOM   1438  CB  SER A  90      -9.833  -0.161 -15.617  1.00  7.51           C  
ATOM   1439  OG  SER A  90     -10.173  -0.182 -16.970  1.00  7.51           O  
ATOM   1440  H   SER A  90     -11.782   1.594 -15.566  1.00  8.09           H  
ATOM   1441  HA  SER A  90     -11.650  -1.066 -14.837  1.00  8.17           H  
ATOM   1442 1HB  SER A  90      -9.255   0.728 -15.422  1.00  9.01           H  
ATOM   1443 2HB  SER A  90      -9.179  -1.000 -15.405  1.00  9.01           H  
ATOM   1444  HG  SER A  90      -9.326   0.098 -17.423  1.00  9.01           H  
ATOM   1445  N   ALA A  91      -9.813   0.790 -12.790  1.00  6.80           N  
ATOM   1446  CA  ALA A  91      -9.153   0.773 -11.489  1.00  6.89           C  
ATOM   1447  C   ALA A  91     -10.117   0.473 -10.343  1.00  6.93           C  
ATOM   1448  O   ALA A  91      -9.851  -0.398  -9.506  1.00  7.01           O  
ATOM   1449  CB  ALA A  91      -8.508   2.108 -11.231  1.00  7.61           C  
ATOM   1450  H   ALA A  91      -9.826   1.630 -13.388  1.00  8.16           H  
ATOM   1451  HA  ALA A  91      -8.391  -0.004 -11.509  1.00  8.27           H  
ATOM   1452 1HB  ALA A  91      -7.995   2.093 -10.286  1.00  9.13           H  
ATOM   1453 2HB  ALA A  91      -7.818   2.329 -12.004  1.00  9.13           H  
ATOM   1454 3HB  ALA A  91      -9.284   2.861 -11.213  1.00  9.13           H  
ATOM   1455  N   GLN A  92     -11.261   1.150 -10.316  1.00  6.93           N  
ATOM   1456  CA  GLN A  92     -12.172   0.909  -9.201  1.00  7.06           C  
ATOM   1457  C   GLN A  92     -12.769  -0.504  -9.241  1.00  7.09           C  
ATOM   1458  O   GLN A  92     -13.032  -1.126  -8.201  1.00  7.21           O  
ATOM   1459  CB  GLN A  92     -13.274   1.960  -9.151  1.00  7.83           C  
ATOM   1460  CG  GLN A  92     -14.124   1.879  -7.881  1.00  7.83           C  
ATOM   1461  CD  GLN A  92     -13.290   2.158  -6.617  1.00  7.83           C  
ATOM   1462  OE1 GLN A  92     -12.638   3.201  -6.517  1.00  7.83           O  
ATOM   1463  NE2 GLN A  92     -13.306   1.232  -5.669  1.00  7.83           N  
ATOM   1464  H   GLN A  92     -11.450   1.864 -11.034  1.00  8.32           H  
ATOM   1465  HA  GLN A  92     -11.594   0.997  -8.288  1.00  8.47           H  
ATOM   1466 1HB  GLN A  92     -12.831   2.954  -9.213  1.00  9.40           H  
ATOM   1467 2HB  GLN A  92     -13.928   1.836 -10.018  1.00  9.40           H  
ATOM   1468 1HG  GLN A  92     -14.910   2.629  -7.939  1.00  9.40           H  
ATOM   1469 2HG  GLN A  92     -14.567   0.888  -7.792  1.00  9.40           H  
ATOM   1470 1HE2 GLN A  92     -12.780   1.364  -4.824  1.00  9.40           H  
ATOM   1471 2HE2 GLN A  92     -13.836   0.389  -5.806  1.00  9.40           H  
ATOM   1472  N   GLN A  93     -13.035  -0.990 -10.448  1.00  7.04           N  
ATOM   1473  CA  GLN A  93     -13.610  -2.309 -10.646  1.00  7.15           C  
ATOM   1474  C   GLN A  93     -12.623  -3.368 -10.207  1.00  7.15           C  
ATOM   1475  O   GLN A  93     -13.000  -4.338  -9.544  1.00  7.29           O  
ATOM   1476  CB  GLN A  93     -13.971  -2.502 -12.105  1.00  7.97           C  
ATOM   1477  CG  GLN A  93     -15.135  -1.654 -12.575  1.00  7.97           C  
ATOM   1478  CD  GLN A  93     -15.267  -1.720 -14.041  1.00  7.97           C  
ATOM   1479  OE1 GLN A  93     -14.304  -2.154 -14.698  1.00  7.97           O  
ATOM   1480  NE2 GLN A  93     -16.416  -1.313 -14.574  1.00  7.97           N  
ATOM   1481  H   GLN A  93     -12.825  -0.414 -11.262  1.00  8.45           H  
ATOM   1482  HA  GLN A  93     -14.508  -2.396 -10.038  1.00  8.58           H  
ATOM   1483 1HB  GLN A  93     -13.101  -2.249 -12.712  1.00  9.56           H  
ATOM   1484 2HB  GLN A  93     -14.210  -3.549 -12.289  1.00  9.56           H  
ATOM   1485 1HG  GLN A  93     -16.051  -2.040 -12.132  1.00  9.56           H  
ATOM   1486 2HG  GLN A  93     -14.986  -0.620 -12.278  1.00  9.56           H  
ATOM   1487 1HE2 GLN A  93     -16.556  -1.341 -15.564  1.00  9.56           H  
ATOM   1488 2HE2 GLN A  93     -17.153  -0.979 -13.981  1.00  9.56           H  
ATOM   1489  N   ALA A  94     -11.341  -3.149 -10.515  1.00  7.06           N  
ATOM   1490  CA  ALA A  94     -10.292  -4.064 -10.131  1.00  7.15           C  
ATOM   1491  C   ALA A  94     -10.271  -4.229  -8.619  1.00  7.23           C  
ATOM   1492  O   ALA A  94     -10.047  -5.334  -8.126  1.00  7.35           O  
ATOM   1493  CB  ALA A  94      -8.963  -3.553 -10.638  1.00  7.98           C  
ATOM   1494  H   ALA A  94     -11.098  -2.356 -11.116  1.00  8.47           H  
ATOM   1495  HA  ALA A  94     -10.498  -5.033 -10.582  1.00  8.58           H  
ATOM   1496 1HB  ALA A  94      -8.179  -4.247 -10.372  1.00  9.58           H  
ATOM   1497 2HB  ALA A  94      -9.004  -3.448 -11.719  1.00  9.58           H  
ATOM   1498 3HB  ALA A  94      -8.765  -2.585 -10.193  1.00  9.58           H  
ATOM   1499  N   ILE A  95     -10.532  -3.145  -7.878  1.00  7.25           N  
ATOM   1500  CA  ILE A  95     -10.565  -3.216  -6.419  1.00  7.46           C  
ATOM   1501  C   ILE A  95     -11.673  -4.142  -5.965  1.00  7.60           C  
ATOM   1502  O   ILE A  95     -11.476  -4.937  -5.052  1.00  7.74           O  
ATOM   1503  CB  ILE A  95     -10.749  -1.835  -5.780  1.00  8.36           C  
ATOM   1504  CG1 ILE A  95      -9.517  -1.045  -6.050  1.00  8.36           C  
ATOM   1505  CG2 ILE A  95     -11.029  -1.954  -4.254  1.00  8.36           C  
ATOM   1506  CD1 ILE A  95      -9.636   0.364  -5.771  1.00  8.36           C  
ATOM   1507  H   ILE A  95     -10.657  -2.247  -8.364  1.00  8.70           H  
ATOM   1508  HA  ILE A  95      -9.616  -3.626  -6.074  1.00  8.95           H  
ATOM   1509  HB  ILE A  95     -11.578  -1.326  -6.255  1.00 10.03           H  
ATOM   1510 1HG1 ILE A  95      -8.707  -1.446  -5.444  1.00 10.03           H  
ATOM   1511 2HG1 ILE A  95      -9.253  -1.149  -7.099  1.00 10.03           H  
ATOM   1512 1HG2 ILE A  95     -11.159  -0.976  -3.813  1.00 10.03           H  
ATOM   1513 2HG2 ILE A  95     -11.937  -2.528  -4.077  1.00 10.03           H  
ATOM   1514 3HG2 ILE A  95     -10.194  -2.448  -3.777  1.00 10.03           H  
ATOM   1515 1HD1 ILE A  95      -8.712   0.802  -6.007  1.00 10.03           H  
ATOM   1516 2HD1 ILE A  95     -10.410   0.792  -6.383  1.00 10.03           H  
ATOM   1517 3HD1 ILE A  95      -9.859   0.534  -4.750  1.00 10.03           H  
ATOM   1518  N   SER A  96     -12.866  -3.995  -6.553  1.00  7.63           N  
ATOM   1519  CA  SER A  96     -13.988  -4.874  -6.211  1.00  7.86           C  
ATOM   1520  C   SER A  96     -13.709  -6.350  -6.545  1.00  7.87           C  
ATOM   1521  O   SER A  96     -14.130  -7.246  -5.806  1.00  8.07           O  
ATOM   1522  CB  SER A  96     -15.263  -4.440  -6.920  1.00  8.92           C  
ATOM   1523  OG  SER A  96     -15.724  -3.198  -6.453  1.00  8.92           O  
ATOM   1524  H   SER A  96     -12.989  -3.234  -7.233  1.00  9.16           H  
ATOM   1525  HA  SER A  96     -14.155  -4.800  -5.137  1.00  9.43           H  
ATOM   1526 1HB  SER A  96     -15.074  -4.378  -7.991  1.00 10.70           H  
ATOM   1527 2HB  SER A  96     -16.031  -5.195  -6.769  1.00 10.70           H  
ATOM   1528  HG  SER A  96     -16.536  -3.020  -6.935  1.00 10.70           H  
ATOM   1529  N   LYS A  97     -13.005  -6.596  -7.658  1.00  7.68           N  
ATOM   1530  CA  LYS A  97     -12.667  -7.954  -8.103  1.00  7.75           C  
ATOM   1531  C   LYS A  97     -11.579  -8.616  -7.243  1.00  7.73           C  
ATOM   1532  O   LYS A  97     -11.637  -9.816  -6.954  1.00  7.87           O  
ATOM   1533  CB  LYS A  97     -12.117  -7.907  -9.537  1.00  8.82           C  
ATOM   1534  CG  LYS A  97     -13.075  -7.485 -10.649  1.00  8.82           C  
ATOM   1535  CD  LYS A  97     -14.075  -8.551 -11.036  1.00  8.82           C  
ATOM   1536  CE  LYS A  97     -14.904  -8.070 -12.225  1.00  8.82           C  
ATOM   1537  NZ  LYS A  97     -15.825  -9.111 -12.736  1.00  8.82           N  
ATOM   1538  H   LYS A  97     -12.751  -5.786  -8.233  1.00  9.22           H  
ATOM   1539  HA  LYS A  97     -13.563  -8.570  -8.051  1.00  9.30           H  
ATOM   1540 1HB  LYS A  97     -11.277  -7.216  -9.564  1.00 10.58           H  
ATOM   1541 2HB  LYS A  97     -11.724  -8.889  -9.797  1.00 10.58           H  
ATOM   1542 1HG  LYS A  97     -13.632  -6.615 -10.316  1.00 10.58           H  
ATOM   1543 2HG  LYS A  97     -12.495  -7.202 -11.528  1.00 10.58           H  
ATOM   1544 1HD  LYS A  97     -13.554  -9.472 -11.304  1.00 10.58           H  
ATOM   1545 2HD  LYS A  97     -14.742  -8.752 -10.200  1.00 10.58           H  
ATOM   1546 1HE  LYS A  97     -15.488  -7.206 -11.916  1.00 10.58           H  
ATOM   1547 2HE  LYS A  97     -14.232  -7.771 -13.025  1.00 10.58           H  
ATOM   1548 1HZ  LYS A  97     -16.350  -8.742 -13.524  1.00 10.58           H  
ATOM   1549 2HZ  LYS A  97     -15.284  -9.907 -13.050  1.00 10.58           H  
ATOM   1550 3HZ  LYS A  97     -16.465  -9.397 -12.013  1.00 10.58           H  
ATOM   1551  N   ALA A  98     -10.578  -7.823  -6.881  1.00  7.62           N  
ATOM   1552  CA  ALA A  98      -9.397  -8.214  -6.130  1.00  7.66           C  
ATOM   1553  C   ALA A  98      -9.630  -8.513  -4.665  1.00  7.80           C  
ATOM   1554  O   ALA A  98     -10.559  -8.000  -4.035  1.00  7.89           O  
ATOM   1555  CB  ALA A  98      -8.382  -7.117  -6.219  1.00  8.71           C  
ATOM   1556  H   ALA A  98     -10.607  -6.854  -7.204  1.00  9.14           H  
ATOM   1557  HA  ALA A  98      -8.998  -9.115  -6.593  1.00  9.19           H  
ATOM   1558 1HB  ALA A  98      -7.492  -7.420  -5.701  1.00 10.45           H  
ATOM   1559 2HB  ALA A  98      -8.163  -6.927  -7.265  1.00 10.45           H  
ATOM   1560 3HB  ALA A  98      -8.794  -6.219  -5.761  1.00 10.45           H  
ATOM   1561  N   VAL A  99      -8.722  -9.323  -4.118  1.00  7.88           N  
ATOM   1562  CA  VAL A  99      -8.663  -9.644  -2.699  1.00  8.05           C  
ATOM   1563  C   VAL A  99      -7.237  -9.447  -2.174  1.00  7.92           C  
ATOM   1564  O   VAL A  99      -6.294  -9.330  -2.959  1.00  7.93           O  
ATOM   1565  CB  VAL A  99      -9.109 -11.106  -2.458  1.00  9.20           C  
ATOM   1566  CG1 VAL A  99     -10.546 -11.303  -2.928  1.00  9.20           C  
ATOM   1567  CG2 VAL A  99      -8.184 -12.064  -3.212  1.00  9.20           C  
ATOM   1568  H   VAL A  99      -8.025  -9.725  -4.729  1.00  9.46           H  
ATOM   1569  HA  VAL A  99      -9.327  -8.976  -2.156  1.00  9.66           H  
ATOM   1570  HB  VAL A  99      -9.073 -11.320  -1.392  1.00 11.04           H  
ATOM   1571 1HG1 VAL A  99     -10.854 -12.331  -2.742  1.00 11.04           H  
ATOM   1572 2HG1 VAL A  99     -11.198 -10.631  -2.389  1.00 11.04           H  
ATOM   1573 3HG1 VAL A  99     -10.622 -11.098  -3.997  1.00 11.04           H  
ATOM   1574 1HG2 VAL A  99      -8.505 -13.089  -3.030  1.00 11.04           H  
ATOM   1575 2HG2 VAL A  99      -8.235 -11.857  -4.279  1.00 11.04           H  
ATOM   1576 3HG2 VAL A  99      -7.158 -11.948  -2.870  1.00 11.04           H  
ATOM   1577  N   GLY A 100      -7.081  -9.390  -0.853  1.00  7.88           N  
ATOM   1578  CA  GLY A 100      -5.768  -9.371  -0.198  1.00  7.86           C  
ATOM   1579  C   GLY A 100      -4.833  -8.252  -0.648  1.00  7.68           C  
ATOM   1580  O   GLY A 100      -5.221  -7.081  -0.713  1.00  7.64           O  
ATOM   1581  H   GLY A 100      -7.906  -9.426  -0.272  1.00  9.46           H  
ATOM   1582 1HA  GLY A 100      -5.916  -9.296   0.880  1.00  9.43           H  
ATOM   1583 2HA  GLY A 100      -5.280 -10.330  -0.370  1.00  9.43           H  
ATOM   1584  N   TYR A 101      -3.585  -8.641  -0.952  1.00  7.64           N  
ATOM   1585  CA  TYR A 101      -2.545  -7.718  -1.395  1.00  7.60           C  
ATOM   1586  C   TYR A 101      -2.950  -7.045  -2.689  1.00  7.53           C  
ATOM   1587  O   TYR A 101      -2.843  -5.827  -2.826  1.00  7.47           O  
ATOM   1588  CB  TYR A 101      -1.199  -8.424  -1.522  1.00  8.66           C  
ATOM   1589  CG  TYR A 101      -0.064  -7.498  -1.893  1.00  8.66           C  
ATOM   1590  CD1 TYR A 101       0.414  -6.626  -0.931  1.00  8.66           C  
ATOM   1591  CD2 TYR A 101       0.524  -7.534  -3.151  1.00  8.66           C  
ATOM   1592  CE1 TYR A 101       1.453  -5.787  -1.210  1.00  8.66           C  
ATOM   1593  CE2 TYR A 101       1.588  -6.685  -3.430  1.00  8.66           C  
ATOM   1594  CZ  TYR A 101       2.046  -5.809  -2.456  1.00  8.66           C  
ATOM   1595  OH  TYR A 101       3.098  -4.951  -2.702  1.00  8.66           O  
ATOM   1596  H   TYR A 101      -3.361  -9.623  -0.875  1.00  9.17           H  
ATOM   1597  HA  TYR A 101      -2.443  -6.935  -0.648  1.00  9.12           H  
ATOM   1598 1HB  TYR A 101      -0.950  -8.907  -0.579  1.00 10.39           H  
ATOM   1599 2HB  TYR A 101      -1.267  -9.200  -2.282  1.00 10.39           H  
ATOM   1600  HD1 TYR A 101      -0.041  -6.604   0.055  1.00 10.39           H  
ATOM   1601  HD2 TYR A 101       0.158  -8.224  -3.912  1.00 10.39           H  
ATOM   1602  HE1 TYR A 101       1.818  -5.105  -0.448  1.00 10.39           H  
ATOM   1603  HE2 TYR A 101       2.064  -6.702  -4.412  1.00 10.39           H  
ATOM   1604  HH  TYR A 101       3.487  -5.125  -3.592  1.00 10.39           H  
ATOM   1605  N   THR A 102      -3.439  -7.824  -3.657  1.00  7.64           N  
ATOM   1606  CA  THR A 102      -3.814  -7.246  -4.937  1.00  7.72           C  
ATOM   1607  C   THR A 102      -4.773  -6.095  -4.685  1.00  7.66           C  
ATOM   1608  O   THR A 102      -4.597  -5.001  -5.232  1.00  7.70           O  
ATOM   1609  CB  THR A 102      -4.479  -8.305  -5.852  1.00  8.78           C  
ATOM   1610  OG1 THR A 102      -3.552  -9.375  -6.110  1.00  8.78           O  
ATOM   1611  CG2 THR A 102      -4.903  -7.679  -7.178  1.00  8.78           C  
ATOM   1612  H   THR A 102      -3.538  -8.819  -3.513  1.00  9.17           H  
ATOM   1613  HA  THR A 102      -2.922  -6.859  -5.424  1.00  9.26           H  
ATOM   1614  HB  THR A 102      -5.355  -8.709  -5.346  1.00 10.54           H  
ATOM   1615  HG1 THR A 102      -4.011 -10.102  -6.540  1.00 10.54           H  
ATOM   1616 1HG2 THR A 102      -5.374  -8.435  -7.801  1.00 10.54           H  
ATOM   1617 2HG2 THR A 102      -5.595  -6.882  -7.006  1.00 10.54           H  
ATOM   1618 3HG2 THR A 102      -4.054  -7.297  -7.677  1.00 10.54           H  
ATOM   1619  N   ARG A 103      -5.781  -6.329  -3.838  1.00  7.66           N  
ATOM   1620  CA  ARG A 103      -6.738  -5.272  -3.533  1.00  7.75           C  
ATOM   1621  C   ARG A 103      -6.046  -4.045  -2.931  1.00  7.65           C  
ATOM   1622  O   ARG A 103      -6.322  -2.916  -3.346  1.00  7.77           O  
ATOM   1623  CB  ARG A 103      -7.814  -5.745  -2.577  1.00  8.82           C  
ATOM   1624  CG  ARG A 103      -8.926  -4.738  -2.357  1.00  8.82           C  
ATOM   1625  CD  ARG A 103      -9.916  -5.178  -1.351  1.00  8.82           C  
ATOM   1626  NE  ARG A 103     -10.653  -6.354  -1.785  1.00  8.82           N  
ATOM   1627  CZ  ARG A 103     -11.506  -7.075  -1.045  1.00  8.82           C  
ATOM   1628  NH1 ARG A 103     -11.777  -6.775   0.212  1.00  8.82           N  
ATOM   1629  NH2 ARG A 103     -12.067  -8.095  -1.639  1.00  8.82           N  
ATOM   1630  H   ARG A 103      -5.874  -7.269  -3.437  1.00  9.19           H  
ATOM   1631  HA  ARG A 103      -7.221  -4.966  -4.456  1.00  9.30           H  
ATOM   1632 1HB  ARG A 103      -8.255  -6.648  -2.956  1.00 10.58           H  
ATOM   1633 2HB  ARG A 103      -7.372  -5.979  -1.610  1.00 10.58           H  
ATOM   1634 1HG  ARG A 103      -8.521  -3.778  -2.043  1.00 10.58           H  
ATOM   1635 2HG  ARG A 103      -9.457  -4.621  -3.304  1.00 10.58           H  
ATOM   1636 1HD  ARG A 103      -9.396  -5.416  -0.425  1.00 10.58           H  
ATOM   1637 2HD  ARG A 103     -10.628  -4.371  -1.180  1.00 10.58           H  
ATOM   1638  HE  ARG A 103     -10.521  -6.697  -2.751  1.00 10.58           H  
ATOM   1639 1HH1 ARG A 103     -11.339  -5.980   0.649  1.00 10.58           H  
ATOM   1640 2HH1 ARG A 103     -12.431  -7.338   0.736  1.00 10.58           H  
ATOM   1641 1HH2 ARG A 103     -11.812  -8.240  -2.634  1.00 10.58           H  
ATOM   1642 2HH2 ARG A 103     -12.729  -8.687  -1.166  1.00 10.58           H  
ATOM   1643  N   ARG A 104      -5.148  -4.252  -1.959  1.00  7.52           N  
ATOM   1644  CA  ARG A 104      -4.438  -3.144  -1.314  1.00  7.50           C  
ATOM   1645  C   ARG A 104      -3.579  -2.319  -2.286  1.00  7.43           C  
ATOM   1646  O   ARG A 104      -3.511  -1.083  -2.168  1.00  7.48           O  
ATOM   1647  CB  ARG A 104      -3.572  -3.662  -0.174  1.00  8.51           C  
ATOM   1648  CG  ARG A 104      -4.367  -4.128   1.046  1.00  8.51           C  
ATOM   1649  CD  ARG A 104      -3.515  -4.350   2.256  1.00  8.51           C  
ATOM   1650  NE  ARG A 104      -2.571  -5.471   2.105  1.00  8.51           N  
ATOM   1651  CZ  ARG A 104      -2.848  -6.774   2.375  1.00  8.51           C  
ATOM   1652  NH1 ARG A 104      -4.049  -7.135   2.782  1.00  8.51           N  
ATOM   1653  NH2 ARG A 104      -1.903  -7.690   2.232  1.00  8.51           N  
ATOM   1654  H   ARG A 104      -5.000  -5.216  -1.630  1.00  9.02           H  
ATOM   1655  HA  ARG A 104      -5.187  -2.480  -0.883  1.00  9.00           H  
ATOM   1656 1HB  ARG A 104      -2.982  -4.504  -0.527  1.00 10.21           H  
ATOM   1657 2HB  ARG A 104      -2.881  -2.886   0.143  1.00 10.21           H  
ATOM   1658 1HG  ARG A 104      -5.114  -3.375   1.291  1.00 10.21           H  
ATOM   1659 2HG  ARG A 104      -4.869  -5.061   0.803  1.00 10.21           H  
ATOM   1660 1HD  ARG A 104      -2.933  -3.448   2.443  1.00 10.21           H  
ATOM   1661 2HD  ARG A 104      -4.149  -4.541   3.118  1.00 10.21           H  
ATOM   1662  HE  ARG A 104      -1.632  -5.247   1.805  1.00 10.21           H  
ATOM   1663 1HH1 ARG A 104      -4.778  -6.447   2.892  1.00 10.21           H  
ATOM   1664 2HH1 ARG A 104      -4.245  -8.104   2.984  1.00 10.21           H  
ATOM   1665 1HH2 ARG A 104      -0.977  -7.420   1.931  1.00 10.21           H  
ATOM   1666 2HH2 ARG A 104      -2.101  -8.658   2.436  1.00 10.21           H  
ATOM   1667  N   VAL A 105      -2.918  -2.992  -3.228  1.00  7.40           N  
ATOM   1668  CA  VAL A 105      -2.093  -2.308  -4.219  1.00  7.45           C  
ATOM   1669  C   VAL A 105      -2.996  -1.464  -5.122  1.00  7.57           C  
ATOM   1670  O   VAL A 105      -2.684  -0.305  -5.429  1.00  7.60           O  
ATOM   1671  CB  VAL A 105      -1.312  -3.301  -5.096  1.00  8.41           C  
ATOM   1672  CG1 VAL A 105      -0.593  -2.563  -6.194  1.00  8.41           C  
ATOM   1673  CG2 VAL A 105      -0.322  -4.056  -4.291  1.00  8.41           C  
ATOM   1674  H   VAL A 105      -2.983  -4.016  -3.213  1.00  8.88           H  
ATOM   1675  HA  VAL A 105      -1.388  -1.657  -3.703  1.00  8.94           H  
ATOM   1676  HB  VAL A 105      -2.021  -3.994  -5.547  1.00 10.09           H  
ATOM   1677 1HG1 VAL A 105      -0.070  -3.283  -6.808  1.00 10.09           H  
ATOM   1678 2HG1 VAL A 105      -1.291  -2.011  -6.808  1.00 10.09           H  
ATOM   1679 3HG1 VAL A 105       0.119  -1.870  -5.759  1.00 10.09           H  
ATOM   1680 1HG2 VAL A 105       0.197  -4.750  -4.940  1.00 10.09           H  
ATOM   1681 2HG2 VAL A 105       0.378  -3.377  -3.859  1.00 10.09           H  
ATOM   1682 3HG2 VAL A 105      -0.823  -4.601  -3.503  1.00 10.09           H  
ATOM   1683  N   LEU A 106      -4.107  -2.056  -5.563  1.00  7.70           N  
ATOM   1684  CA  LEU A 106      -5.053  -1.366  -6.414  1.00  7.95           C  
ATOM   1685  C   LEU A 106      -5.655  -0.150  -5.730  1.00  8.00           C  
ATOM   1686  O   LEU A 106      -5.747   0.915  -6.346  1.00  8.20           O  
ATOM   1687  CB  LEU A 106      -6.154  -2.335  -6.807  1.00  9.04           C  
ATOM   1688  CG  LEU A 106      -5.766  -3.432  -7.765  1.00  9.04           C  
ATOM   1689  CD1 LEU A 106      -6.824  -4.420  -7.774  1.00  9.04           C  
ATOM   1690  CD2 LEU A 106      -5.618  -2.864  -9.148  1.00  9.04           C  
ATOM   1691  H   LEU A 106      -4.284  -3.032  -5.306  1.00  9.24           H  
ATOM   1692  HA  LEU A 106      -4.524  -1.033  -7.296  1.00  9.54           H  
ATOM   1693 1HB  LEU A 106      -6.538  -2.802  -5.905  1.00 10.85           H  
ATOM   1694 2HB  LEU A 106      -6.953  -1.769  -7.268  1.00 10.85           H  
ATOM   1695  HG  LEU A 106      -4.848  -3.903  -7.450  1.00 10.85           H  
ATOM   1696 1HD1 LEU A 106      -6.587  -5.226  -8.468  1.00 10.85           H  
ATOM   1697 2HD1 LEU A 106      -6.931  -4.814  -6.782  1.00 10.85           H  
ATOM   1698 3HD1 LEU A 106      -7.717  -3.946  -8.064  1.00 10.85           H  
ATOM   1699 1HD2 LEU A 106      -5.367  -3.663  -9.848  1.00 10.85           H  
ATOM   1700 2HD2 LEU A 106      -6.550  -2.404  -9.449  1.00 10.85           H  
ATOM   1701 3HD2 LEU A 106      -4.844  -2.118  -9.171  1.00 10.85           H  
ATOM   1702  N   MET A 107      -6.011  -0.256  -4.443  1.00  7.89           N  
ATOM   1703  CA  MET A 107      -6.549   0.909  -3.752  1.00  8.02           C  
ATOM   1704  C   MET A 107      -5.488   1.994  -3.652  1.00  7.92           C  
ATOM   1705  O   MET A 107      -5.780   3.181  -3.830  1.00  8.11           O  
ATOM   1706  CB  MET A 107      -7.079   0.543  -2.372  1.00  9.18           C  
ATOM   1707  CG  MET A 107      -7.862   1.680  -1.645  1.00  9.18           C  
ATOM   1708  SD  MET A 107      -9.452   2.103  -2.423  1.00  9.18           S  
ATOM   1709  CE  MET A 107      -9.116   3.678  -3.236  1.00  9.18           C  
ATOM   1710  H   MET A 107      -5.957  -1.163  -3.967  1.00  9.47           H  
ATOM   1711  HA  MET A 107      -7.366   1.308  -4.328  1.00  9.62           H  
ATOM   1712 1HB  MET A 107      -7.739  -0.322  -2.463  1.00 11.02           H  
ATOM   1713 2HB  MET A 107      -6.241   0.242  -1.737  1.00 11.02           H  
ATOM   1714 1HG  MET A 107      -8.055   1.377  -0.618  1.00 11.02           H  
ATOM   1715 2HG  MET A 107      -7.248   2.582  -1.617  1.00 11.02           H  
ATOM   1716 1HE  MET A 107     -10.013   4.024  -3.753  1.00 11.02           H  
ATOM   1717 2HE  MET A 107      -8.819   4.415  -2.489  1.00 11.02           H  
ATOM   1718 3HE  MET A 107      -8.322   3.559  -3.948  1.00 11.02           H  
ATOM   1719  N   THR A 108      -4.234   1.596  -3.426  1.00  7.67           N  
ATOM   1720  CA  THR A 108      -3.159   2.565  -3.289  1.00  7.62           C  
ATOM   1721  C   THR A 108      -3.086   3.453  -4.524  1.00  7.78           C  
ATOM   1722  O   THR A 108      -3.040   4.683  -4.400  1.00  7.87           O  
ATOM   1723  CB  THR A 108      -1.796   1.855  -3.091  1.00  8.69           C  
ATOM   1724  OG1 THR A 108      -1.850   1.057  -1.893  1.00  8.69           O  
ATOM   1725  CG2 THR A 108      -0.661   2.889  -2.958  1.00  8.69           C  
ATOM   1726  H   THR A 108      -4.040   0.607  -3.254  1.00  9.20           H  
ATOM   1727  HA  THR A 108      -3.361   3.188  -2.420  1.00  9.14           H  
ATOM   1728  HB  THR A 108      -1.586   1.221  -3.937  1.00 10.43           H  
ATOM   1729  HG1 THR A 108      -2.501   0.324  -2.018  1.00 10.43           H  
ATOM   1730 1HG2 THR A 108       0.276   2.405  -2.815  1.00 10.43           H  
ATOM   1731 2HG2 THR A 108      -0.601   3.505  -3.851  1.00 10.43           H  
ATOM   1732 3HG2 THR A 108      -0.858   3.507  -2.102  1.00 10.43           H  
ATOM   1733  N   VAL A 109      -3.100   2.834  -5.716  1.00  7.91           N  
ATOM   1734  CA  VAL A 109      -3.040   3.610  -6.953  1.00  8.19           C  
ATOM   1735  C   VAL A 109      -4.361   4.285  -7.314  1.00  8.44           C  
ATOM   1736  O   VAL A 109      -4.359   5.411  -7.808  1.00  8.63           O  
ATOM   1737  CB  VAL A 109      -2.532   2.761  -8.155  1.00  9.36           C  
ATOM   1738  CG1 VAL A 109      -3.548   1.684  -8.603  1.00  9.36           C  
ATOM   1739  CG2 VAL A 109      -2.234   3.702  -9.341  1.00  9.36           C  
ATOM   1740  H   VAL A 109      -3.107   1.805  -5.720  1.00  9.49           H  
ATOM   1741  HA  VAL A 109      -2.303   4.398  -6.799  1.00  9.83           H  
ATOM   1742  HB  VAL A 109      -1.629   2.249  -7.846  1.00 11.23           H  
ATOM   1743 1HG1 VAL A 109      -3.143   1.112  -9.426  1.00 11.23           H  
ATOM   1744 2HG1 VAL A 109      -3.729   1.031  -7.775  1.00 11.23           H  
ATOM   1745 3HG1 VAL A 109      -4.477   2.127  -8.933  1.00 11.23           H  
ATOM   1746 1HG2 VAL A 109      -1.851   3.129 -10.177  1.00 11.23           H  
ATOM   1747 2HG2 VAL A 109      -3.142   4.213  -9.655  1.00 11.23           H  
ATOM   1748 3HG2 VAL A 109      -1.493   4.441  -9.036  1.00 11.23           H  
ATOM   1749  N   THR A 110      -5.488   3.620  -7.076  1.00  8.49           N  
ATOM   1750  CA  THR A 110      -6.790   4.156  -7.439  1.00  8.81           C  
ATOM   1751  C   THR A 110      -7.014   5.465  -6.701  1.00  8.78           C  
ATOM   1752  O   THR A 110      -7.447   6.454  -7.279  1.00  9.02           O  
ATOM   1753  CB  THR A 110      -7.897   3.143  -7.128  1.00 10.21           C  
ATOM   1754  OG1 THR A 110      -7.654   1.946  -7.880  1.00 10.21           O  
ATOM   1755  CG2 THR A 110      -9.270   3.683  -7.512  1.00 10.21           C  
ATOM   1756  H   THR A 110      -5.453   2.694  -6.654  1.00 10.19           H  
ATOM   1757  HA  THR A 110      -6.800   4.356  -8.509  1.00 10.57           H  
ATOM   1758  HB  THR A 110      -7.873   2.916  -6.078  1.00 12.25           H  
ATOM   1759  HG1 THR A 110      -6.853   1.510  -7.528  1.00 12.25           H  
ATOM   1760 1HG2 THR A 110     -10.029   2.945  -7.290  1.00 12.25           H  
ATOM   1761 2HG2 THR A 110      -9.488   4.593  -6.958  1.00 12.25           H  
ATOM   1762 3HG2 THR A 110      -9.282   3.892  -8.570  1.00 12.25           H  
ATOM   1763  N   LYS A 111      -6.668   5.509  -5.422  1.00  8.53           N  
ATOM   1764  CA  LYS A 111      -6.830   6.717  -4.629  1.00  8.56           C  
ATOM   1765  C   LYS A 111      -6.237   7.978  -5.286  1.00  8.52           C  
ATOM   1766  O   LYS A 111      -6.761   9.084  -5.075  1.00  8.66           O  
ATOM   1767  CB  LYS A 111      -6.214   6.536  -3.243  1.00  9.97           C  
ATOM   1768  CG  LYS A 111      -6.387   7.751  -2.313  1.00  9.97           C  
ATOM   1769  CD  LYS A 111      -5.845   7.482  -0.916  1.00  9.97           C  
ATOM   1770  CE  LYS A 111      -5.991   8.715  -0.027  1.00  9.97           C  
ATOM   1771  NZ  LYS A 111      -5.477   8.479   1.355  1.00  9.97           N  
ATOM   1772  H   LYS A 111      -6.309   4.666  -4.963  1.00 10.24           H  
ATOM   1773  HA  LYS A 111      -7.898   6.887  -4.501  1.00 10.27           H  
ATOM   1774 1HB  LYS A 111      -6.649   5.662  -2.761  1.00 11.96           H  
ATOM   1775 2HB  LYS A 111      -5.144   6.341  -3.353  1.00 11.96           H  
ATOM   1776 1HG  LYS A 111      -5.844   8.603  -2.723  1.00 11.96           H  
ATOM   1777 2HG  LYS A 111      -7.442   8.013  -2.250  1.00 11.96           H  
ATOM   1778 1HD  LYS A 111      -6.385   6.646  -0.468  1.00 11.96           H  
ATOM   1779 2HD  LYS A 111      -4.790   7.216  -0.984  1.00 11.96           H  
ATOM   1780 1HE  LYS A 111      -5.438   9.540  -0.473  1.00 11.96           H  
ATOM   1781 2HE  LYS A 111      -7.045   8.987   0.031  1.00 11.96           H  
ATOM   1782 1HZ  LYS A 111      -5.594   9.319   1.906  1.00 11.96           H  
ATOM   1783 2HZ  LYS A 111      -5.992   7.722   1.784  1.00 11.96           H  
ATOM   1784 3HZ  LYS A 111      -4.497   8.238   1.316  1.00 11.96           H  
ATOM   1785  N   THR A 112      -5.115   7.847  -6.012  1.00  8.39           N  
ATOM   1786  CA  THR A 112      -4.440   8.995  -6.580  1.00  8.39           C  
ATOM   1787  C   THR A 112      -4.511   9.016  -8.108  1.00  8.65           C  
ATOM   1788  O   THR A 112      -3.729   9.722  -8.753  1.00  8.78           O  
ATOM   1789  CB  THR A 112      -2.967   9.061  -6.125  1.00  9.75           C  
ATOM   1790  OG1 THR A 112      -2.270   7.877  -6.534  1.00  9.75           O  
ATOM   1791  CG2 THR A 112      -2.914   9.164  -4.596  1.00  9.75           C  
ATOM   1792  H   THR A 112      -4.713   6.932  -6.234  1.00 10.07           H  
ATOM   1793  HA  THR A 112      -4.923   9.889  -6.208  1.00 10.07           H  
ATOM   1794  HB  THR A 112      -2.486   9.933  -6.566  1.00 11.70           H  
ATOM   1795  HG1 THR A 112      -2.262   7.830  -7.497  1.00 11.70           H  
ATOM   1796 1HG2 THR A 112      -1.878   9.215  -4.271  1.00 11.70           H  
ATOM   1797 2HG2 THR A 112      -3.441  10.061  -4.275  1.00 11.70           H  
ATOM   1798 3HG2 THR A 112      -3.388   8.290  -4.152  1.00 11.70           H  
ATOM   1799  N   MET A 113      -5.399   8.213  -8.708  1.00  8.84           N  
ATOM   1800  CA  MET A 113      -5.497   8.231 -10.163  1.00  9.21           C  
ATOM   1801  C   MET A 113      -6.174   9.529 -10.551  1.00  9.24           C  
ATOM   1802  O   MET A 113      -7.018  10.045  -9.809  1.00  9.52           O  
ATOM   1803  CB  MET A 113      -6.298   7.059 -10.712  1.00 10.75           C  
ATOM   1804  CG  MET A 113      -7.761   7.105 -10.397  1.00 10.75           C  
ATOM   1805  SD  MET A 113      -8.608   5.657 -10.933  1.00 10.75           S  
ATOM   1806  CE  MET A 113     -10.229   6.007 -10.322  1.00 10.75           C  
ATOM   1807  H   MET A 113      -6.022   7.621  -8.150  1.00 10.61           H  
ATOM   1808  HA  MET A 113      -4.498   8.221 -10.593  1.00 11.05           H  
ATOM   1809 1HB  MET A 113      -6.188   7.021 -11.789  1.00 12.90           H  
ATOM   1810 2HB  MET A 113      -5.899   6.127 -10.299  1.00 12.90           H  
ATOM   1811 1HG  MET A 113      -7.934   7.254  -9.362  1.00 12.90           H  
ATOM   1812 2HG  MET A 113      -8.196   7.951 -10.907  1.00 12.90           H  
ATOM   1813 1HE  MET A 113     -10.898   5.185 -10.566  1.00 12.90           H  
ATOM   1814 2HE  MET A 113     -10.187   6.131  -9.238  1.00 12.90           H  
ATOM   1815 3HE  MET A 113     -10.599   6.924 -10.773  1.00 12.90           H  
ATOM   1816  N   ARG A 114      -5.836  10.053 -11.715  1.00  9.04           N  
ATOM   1817  CA  ARG A 114      -6.433  11.298 -12.171  1.00  9.17           C  
ATOM   1818  C   ARG A 114      -6.759  11.253 -13.653  1.00  9.13           C  
ATOM   1819  O   ARG A 114      -6.325  10.346 -14.365  1.00  9.26           O  
ATOM   1820  CB  ARG A 114      -5.513  12.479 -11.839  1.00 10.79           C  
ATOM   1821  CG  ARG A 114      -5.268  12.716 -10.293  1.00 10.79           C  
ATOM   1822  CD  ARG A 114      -6.499  13.234  -9.580  1.00 10.79           C  
ATOM   1823  NE  ARG A 114      -6.252  13.550  -8.163  1.00 10.79           N  
ATOM   1824  CZ  ARG A 114      -6.396  12.687  -7.103  1.00 10.79           C  
ATOM   1825  NH1 ARG A 114      -6.798  11.430  -7.264  1.00 10.79           N  
ATOM   1826  NH2 ARG A 114      -6.134  13.131  -5.878  1.00 10.79           N  
ATOM   1827  H   ARG A 114      -5.147   9.583 -12.285  1.00 10.85           H  
ATOM   1828  HA  ARG A 114      -7.372  11.441 -11.641  1.00 11.00           H  
ATOM   1829 1HB  ARG A 114      -4.543  12.315 -12.306  1.00 12.95           H  
ATOM   1830 2HB  ARG A 114      -5.923  13.395 -12.261  1.00 12.95           H  
ATOM   1831 1HG  ARG A 114      -4.931  11.814  -9.804  1.00 12.95           H  
ATOM   1832 2HG  ARG A 114      -4.494  13.473 -10.183  1.00 12.95           H  
ATOM   1833 1HD  ARG A 114      -6.824  14.149 -10.072  1.00 12.95           H  
ATOM   1834 2HD  ARG A 114      -7.302  12.514  -9.628  1.00 12.95           H  
ATOM   1835  HE  ARG A 114      -5.945  14.488  -7.954  1.00 12.95           H  
ATOM   1836 1HH1 ARG A 114      -6.997  11.048  -8.208  1.00 12.95           H  
ATOM   1837 2HH1 ARG A 114      -6.909  10.802  -6.440  1.00 12.95           H  
ATOM   1838 1HH2 ARG A 114      -5.833  14.086  -5.741  1.00 12.95           H  
ATOM   1839 2HH2 ARG A 114      -6.240  12.521  -5.078  1.00 12.95           H  
ATOM   1840  N   ASN A 115      -7.554  12.220 -14.104  1.00  9.11           N  
ATOM   1841  CA  ASN A 115      -7.923  12.323 -15.508  1.00  9.18           C  
ATOM   1842  C   ASN A 115      -6.732  12.907 -16.281  1.00  9.25           C  
ATOM   1843  O   ASN A 115      -5.686  13.196 -15.699  1.00  9.31           O  
ATOM   1844  CB  ASN A 115      -9.205  13.146 -15.641  1.00 10.83           C  
ATOM   1845  CG  ASN A 115     -10.033  12.926 -16.933  1.00 10.83           C  
ATOM   1846  OD1 ASN A 115      -9.481  12.793 -18.033  1.00 10.83           O  
ATOM   1847  ND2 ASN A 115     -11.334  12.921 -16.784  1.00 10.83           N  
ATOM   1848  H   ASN A 115      -7.895  12.918 -13.458  1.00 10.93           H  
ATOM   1849  HA  ASN A 115      -8.111  11.320 -15.896  1.00 11.02           H  
ATOM   1850 1HB  ASN A 115      -9.849  12.928 -14.788  1.00 13.00           H  
ATOM   1851 2HB  ASN A 115      -8.944  14.203 -15.581  1.00 13.00           H  
ATOM   1852 1HD2 ASN A 115     -11.942  12.824 -17.575  1.00 13.00           H  
ATOM   1853 2HD2 ASN A 115     -11.733  13.045 -15.874  1.00 13.00           H  
ATOM   1854  N   GLY A 116      -6.888  13.073 -17.583  1.00  9.34           N  
ATOM   1855  CA  GLY A 116      -5.790  13.476 -18.435  1.00  9.53           C  
ATOM   1856  C   GLY A 116      -5.184  12.163 -18.895  1.00  9.47           C  
ATOM   1857  O   GLY A 116      -5.356  11.168 -18.201  1.00  9.38           O  
ATOM   1858  H   GLY A 116      -7.803  12.901 -17.975  1.00 11.21           H  
ATOM   1859 1HA  GLY A 116      -6.157  14.054 -19.267  1.00 11.44           H  
ATOM   1860 2HA  GLY A 116      -5.073  14.070 -17.868  1.00 11.44           H  
ATOM   1861  N   PRO A 117      -4.299  12.133 -19.899  1.00  9.61           N  
ATOM   1862  CA  PRO A 117      -3.744  10.936 -20.528  1.00  9.65           C  
ATOM   1863  C   PRO A 117      -3.070   9.995 -19.529  1.00  9.54           C  
ATOM   1864  O   PRO A 117      -2.881   8.810 -19.796  1.00  9.52           O  
ATOM   1865  CB  PRO A 117      -2.745  11.531 -21.531  1.00 11.98           C  
ATOM   1866  CG  PRO A 117      -2.471  12.935 -21.015  1.00 11.98           C  
ATOM   1867  CD  PRO A 117      -3.795  13.374 -20.454  1.00 11.98           C  
ATOM   1868  HA  PRO A 117      -4.554  10.414 -21.059  1.00 11.58           H  
ATOM   1869 1HB  PRO A 117      -1.838  10.909 -21.571  1.00 14.38           H  
ATOM   1870 2HB  PRO A 117      -3.182  11.527 -22.541  1.00 14.38           H  
ATOM   1871 1HG  PRO A 117      -1.654  12.926 -20.277  1.00 14.38           H  
ATOM   1872 2HG  PRO A 117      -2.145  13.579 -21.842  1.00 14.38           H  
ATOM   1873 1HD  PRO A 117      -3.698  14.136 -19.706  1.00 14.38           H  
ATOM   1874 2HD  PRO A 117      -4.416  13.703 -21.291  1.00 14.38           H  
ATOM   1875  N   ILE A 118      -2.700  10.497 -18.363  1.00  9.66           N  
ATOM   1876  CA  ILE A 118      -2.104   9.659 -17.345  1.00  9.79           C  
ATOM   1877  C   ILE A 118      -3.014   8.436 -17.039  1.00  9.47           C  
ATOM   1878  O   ILE A 118      -2.516   7.340 -16.734  1.00  9.51           O  
ATOM   1879  CB  ILE A 118      -1.818  10.518 -16.084  1.00 11.66           C  
ATOM   1880  CG1 ILE A 118      -0.957   9.750 -15.045  1.00 11.66           C  
ATOM   1881  CG2 ILE A 118      -3.133  11.024 -15.447  1.00 11.66           C  
ATOM   1882  CD1 ILE A 118       0.462   9.391 -15.486  1.00 11.66           C  
ATOM   1883  H   ILE A 118      -2.857  11.470 -18.153  1.00 11.59           H  
ATOM   1884  HA  ILE A 118      -1.164   9.289 -17.739  1.00 11.75           H  
ATOM   1885  HB  ILE A 118      -1.243  11.392 -16.392  1.00 13.99           H  
ATOM   1886 1HG1 ILE A 118      -0.878  10.368 -14.154  1.00 13.99           H  
ATOM   1887 2HG1 ILE A 118      -1.473   8.838 -14.785  1.00 13.99           H  
ATOM   1888 1HG2 ILE A 118      -2.905  11.663 -14.596  1.00 13.99           H  
ATOM   1889 2HG2 ILE A 118      -3.702  11.600 -16.170  1.00 13.99           H  
ATOM   1890 3HG2 ILE A 118      -3.742  10.196 -15.101  1.00 13.99           H  
ATOM   1891 1HD1 ILE A 118       0.971   8.873 -14.672  1.00 13.99           H  
ATOM   1892 2HD1 ILE A 118       0.446   8.740 -16.352  1.00 13.99           H  
ATOM   1893 3HD1 ILE A 118       1.006  10.301 -15.724  1.00 13.99           H  
ATOM   1894  N   PHE A 119      -4.350   8.612 -17.171  1.00  9.23           N  
ATOM   1895  CA  PHE A 119      -5.326   7.563 -16.896  1.00  9.02           C  
ATOM   1896  C   PHE A 119      -5.248   6.417 -17.860  1.00  8.96           C  
ATOM   1897  O   PHE A 119      -5.760   5.346 -17.561  1.00  8.94           O  
ATOM   1898  CB  PHE A 119      -6.802   8.038 -16.978  1.00 10.72           C  
ATOM   1899  CG  PHE A 119      -7.338   8.418 -18.416  1.00 10.72           C  
ATOM   1900  CD1 PHE A 119      -7.586   7.490 -19.429  1.00 10.72           C  
ATOM   1901  CD2 PHE A 119      -7.652   9.691 -18.705  1.00 10.72           C  
ATOM   1902  CE1 PHE A 119      -8.067   7.864 -20.631  1.00 10.72           C  
ATOM   1903  CE2 PHE A 119      -8.125  10.067 -19.916  1.00 10.72           C  
ATOM   1904  CZ  PHE A 119      -8.336   9.165 -20.882  1.00 10.72           C  
ATOM   1905  H   PHE A 119      -4.706   9.534 -17.453  1.00 11.08           H  
ATOM   1906  HA  PHE A 119      -5.139   7.182 -15.891  1.00 10.82           H  
ATOM   1907 1HB  PHE A 119      -7.452   7.271 -16.562  1.00 12.86           H  
ATOM   1908 2HB  PHE A 119      -6.911   8.918 -16.346  1.00 12.86           H  
ATOM   1909  HD1 PHE A 119      -7.392   6.454 -19.278  1.00 12.86           H  
ATOM   1910  HD2 PHE A 119      -7.515  10.433 -17.941  1.00 12.86           H  
ATOM   1911  HE1 PHE A 119      -8.238   7.114 -21.375  1.00 12.86           H  
ATOM   1912  HE2 PHE A 119      -8.360  11.106 -20.093  1.00 12.86           H  
ATOM   1913  HZ  PHE A 119      -8.743   9.487 -21.843  1.00 12.86           H  
ATOM   1914  N   THR A 120      -4.592   6.591 -18.999  1.00  9.06           N  
ATOM   1915  CA  THR A 120      -4.590   5.573 -20.034  1.00  9.20           C  
ATOM   1916  C   THR A 120      -3.872   4.316 -19.618  1.00  9.42           C  
ATOM   1917  O   THR A 120      -4.098   3.252 -20.186  1.00  9.49           O  
ATOM   1918  CB  THR A 120      -3.989   6.110 -21.325  1.00 10.83           C  
ATOM   1919  OG1 THR A 120      -2.625   6.510 -21.127  1.00 10.83           O  
ATOM   1920  CG2 THR A 120      -4.771   7.235 -21.820  1.00 10.83           C  
ATOM   1921  H   THR A 120      -4.109   7.474 -19.170  1.00 10.87           H  
ATOM   1922  HA  THR A 120      -5.620   5.303 -20.243  1.00 11.04           H  
ATOM   1923  HB  THR A 120      -4.032   5.353 -22.062  1.00 13.00           H  
ATOM   1924  HG1 THR A 120      -2.581   7.251 -20.486  1.00 13.00           H  
ATOM   1925 1HG2 THR A 120      -4.336   7.592 -22.746  1.00 13.00           H  
ATOM   1926 2HG2 THR A 120      -5.781   6.900 -21.980  1.00 13.00           H  
ATOM   1927 3HG2 THR A 120      -4.781   8.032 -21.103  1.00 13.00           H  
ATOM   1928  N   ARG A 121      -3.101   4.384 -18.544  1.00  9.65           N  
ATOM   1929  CA  ARG A 121      -2.419   3.211 -18.027  1.00 10.01           C  
ATOM   1930  C   ARG A 121      -3.460   2.200 -17.520  1.00  9.94           C  
ATOM   1931  O   ARG A 121      -3.222   0.994 -17.455  1.00 10.19           O  
ATOM   1932  CB  ARG A 121      -1.530   3.610 -16.862  1.00 11.87           C  
ATOM   1933  CG  ARG A 121      -0.361   4.530 -17.217  1.00 11.87           C  
ATOM   1934  CD  ARG A 121       0.396   4.919 -16.007  1.00 11.87           C  
ATOM   1935  NE  ARG A 121      -0.422   5.737 -15.094  1.00 11.87           N  
ATOM   1936  CZ  ARG A 121      -0.089   6.039 -13.815  1.00 11.87           C  
ATOM   1937  NH1 ARG A 121       1.052   5.617 -13.304  1.00 11.87           N  
ATOM   1938  NH2 ARG A 121      -0.912   6.759 -13.066  1.00 11.87           N  
ATOM   1939  H   ARG A 121      -2.957   5.297 -18.103  1.00 11.58           H  
ATOM   1940  HA  ARG A 121      -1.826   2.758 -18.822  1.00 12.01           H  
ATOM   1941 1HB  ARG A 121      -2.141   4.114 -16.115  1.00 14.24           H  
ATOM   1942 2HB  ARG A 121      -1.116   2.715 -16.395  1.00 14.24           H  
ATOM   1943 1HG  ARG A 121       0.310   4.018 -17.903  1.00 14.24           H  
ATOM   1944 2HG  ARG A 121      -0.744   5.439 -17.686  1.00 14.24           H  
ATOM   1945 1HD  ARG A 121       0.709   4.016 -15.483  1.00 14.24           H  
ATOM   1946 2HD  ARG A 121       1.271   5.499 -16.299  1.00 14.24           H  
ATOM   1947  HE  ARG A 121      -1.313   6.107 -15.457  1.00 14.24           H  
ATOM   1948 1HH1 ARG A 121       1.691   5.071 -13.865  1.00 14.24           H  
ATOM   1949 2HH1 ARG A 121       1.294   5.850 -12.352  1.00 14.24           H  
ATOM   1950 1HH2 ARG A 121      -1.800   7.072 -13.434  1.00 14.24           H  
ATOM   1951 2HH2 ARG A 121      -0.662   6.983 -12.116  1.00 14.24           H  
ATOM   1952  N   LEU A 122      -4.667   2.685 -17.241  1.00  9.68           N  
ATOM   1953  CA  LEU A 122      -5.734   1.893 -16.674  1.00  9.70           C  
ATOM   1954  C   LEU A 122      -6.565   1.240 -17.782  1.00  9.49           C  
ATOM   1955  O   LEU A 122      -7.630   0.657 -17.536  1.00  9.59           O  
ATOM   1956  CB  LEU A 122      -6.592   2.803 -15.821  1.00 11.57           C  
ATOM   1957  CG  LEU A 122      -5.878   3.592 -14.672  1.00 11.57           C  
ATOM   1958  CD1 LEU A 122      -6.911   4.538 -14.045  1.00 11.57           C  
ATOM   1959  CD2 LEU A 122      -5.260   2.638 -13.641  1.00 11.57           C  
ATOM   1960  H   LEU A 122      -4.857   3.678 -17.391  1.00 11.62           H  
ATOM   1961  HA  LEU A 122      -5.308   1.105 -16.066  1.00 11.64           H  
ATOM   1962 1HB  LEU A 122      -7.049   3.497 -16.450  1.00 13.88           H  
ATOM   1963 2HB  LEU A 122      -7.360   2.196 -15.361  1.00 13.88           H  
ATOM   1964  HG  LEU A 122      -5.084   4.209 -15.095  1.00 13.88           H  
ATOM   1965 1HD1 LEU A 122      -6.443   5.122 -13.264  1.00 13.88           H  
ATOM   1966 2HD1 LEU A 122      -7.299   5.207 -14.816  1.00 13.88           H  
ATOM   1967 3HD1 LEU A 122      -7.729   3.967 -13.628  1.00 13.88           H  
ATOM   1968 1HD2 LEU A 122      -4.777   3.214 -12.851  1.00 13.88           H  
ATOM   1969 2HD2 LEU A 122      -6.028   2.025 -13.219  1.00 13.88           H  
ATOM   1970 3HD2 LEU A 122      -4.521   2.007 -14.119  1.00 13.88           H  
ATOM   1971  N   LEU A 123      -6.121   1.402 -19.029  1.00  9.30           N  
ATOM   1972  CA  LEU A 123      -6.752   0.731 -20.147  1.00  9.21           C  
ATOM   1973  C   LEU A 123      -5.925  -0.527 -20.473  1.00  9.40           C  
ATOM   1974  O   LEU A 123      -6.283  -1.308 -21.362  1.00  9.55           O  
ATOM   1975  CB  LEU A 123      -6.897   1.696 -21.334  1.00 10.93           C  
ATOM   1976  CG  LEU A 123      -7.822   2.968 -21.058  1.00 10.93           C  
ATOM   1977  CD1 LEU A 123      -7.770   3.913 -22.225  1.00 10.93           C  
ATOM   1978  CD2 LEU A 123      -9.307   2.540 -20.848  1.00 10.93           C  
ATOM   1979  H   LEU A 123      -5.291   1.970 -19.221  1.00 11.16           H  
ATOM   1980  HA  LEU A 123      -7.740   0.395 -19.847  1.00 11.05           H  
ATOM   1981 1HB  LEU A 123      -5.903   2.055 -21.609  1.00 13.12           H  
ATOM   1982 2HB  LEU A 123      -7.305   1.151 -22.189  1.00 13.12           H  
ATOM   1983  HG  LEU A 123      -7.454   3.488 -20.177  1.00 13.12           H  
ATOM   1984 1HD1 LEU A 123      -8.400   4.774 -22.008  1.00 13.12           H  
ATOM   1985 2HD1 LEU A 123      -6.748   4.236 -22.386  1.00 13.12           H  
ATOM   1986 3HD1 LEU A 123      -8.137   3.404 -23.117  1.00 13.12           H  
ATOM   1987 1HD2 LEU A 123      -9.920   3.423 -20.675  1.00 13.12           H  
ATOM   1988 2HD2 LEU A 123      -9.666   2.031 -21.734  1.00 13.12           H  
ATOM   1989 3HD2 LEU A 123      -9.398   1.876 -19.994  1.00 13.12           H  
ATOM   1990  N   GLY A 124      -4.838  -0.753 -19.705  1.00  9.55           N  
ATOM   1991  CA  GLY A 124      -4.008  -1.941 -19.852  1.00  9.94           C  
ATOM   1992  C   GLY A 124      -3.387  -2.078 -21.229  1.00 10.16           C  
ATOM   1993  O   GLY A 124      -2.649  -1.214 -21.693  1.00 10.51           O  
ATOM   1994  H   GLY A 124      -4.555  -0.088 -18.979  1.00 11.46           H  
ATOM   1995 1HA  GLY A 124      -3.216  -1.909 -19.101  1.00 11.93           H  
ATOM   1996 2HA  GLY A 124      -4.600  -2.825 -19.629  1.00 11.93           H  
ATOM   1997  N   ALA A 125      -3.655  -3.215 -21.863  1.00 10.07           N  
ATOM   1998  CA  ALA A 125      -3.124  -3.539 -23.184  1.00 10.39           C  
ATOM   1999  C   ALA A 125      -3.938  -2.941 -24.329  1.00 10.46           C  
ATOM   2000  O   ALA A 125      -3.621  -3.178 -25.498  1.00 10.55           O  
ATOM   2001  CB  ALA A 125      -3.065  -5.046 -23.360  1.00 12.42           C  
ATOM   2002  H   ALA A 125      -4.267  -3.878 -21.409  1.00 12.08           H  
ATOM   2003  HA  ALA A 125      -2.115  -3.130 -23.245  1.00 12.47           H  
ATOM   2004 1HB  ALA A 125      -2.631  -5.280 -24.333  1.00 14.90           H  
ATOM   2005 2HB  ALA A 125      -2.451  -5.483 -22.574  1.00 14.90           H  
ATOM   2006 3HB  ALA A 125      -4.072  -5.454 -23.306  1.00 14.90           H  
ATOM   2007  N   LYS A 126      -5.020  -2.236 -24.021  1.00 10.62           N  
ATOM   2008  CA  LYS A 126      -5.870  -1.697 -25.069  1.00 10.90           C  
ATOM   2009  C   LYS A 126      -5.542  -0.253 -25.403  1.00 10.81           C  
ATOM   2010  O   LYS A 126      -4.733   0.388 -24.739  1.00 10.93           O  
ATOM   2011  CB  LYS A 126      -7.335  -1.912 -24.709  1.00 13.15           C  
ATOM   2012  CG  LYS A 126      -7.691  -3.407 -24.473  1.00 13.15           C  
ATOM   2013  CD  LYS A 126      -7.464  -4.245 -25.760  1.00 13.15           C  
ATOM   2014  CE  LYS A 126      -7.881  -5.684 -25.614  1.00 13.15           C  
ATOM   2015  NZ  LYS A 126      -7.644  -6.439 -26.889  1.00 13.15           N  
ATOM   2016  H   LYS A 126      -5.259  -2.042 -23.043  1.00 12.74           H  
ATOM   2017  HA  LYS A 126      -5.671  -2.244 -25.983  1.00 13.08           H  
ATOM   2018 1HB  LYS A 126      -7.577  -1.347 -23.802  1.00 15.78           H  
ATOM   2019 2HB  LYS A 126      -7.961  -1.547 -25.509  1.00 15.78           H  
ATOM   2020 1HG  LYS A 126      -7.076  -3.807 -23.667  1.00 15.78           H  
ATOM   2021 2HG  LYS A 126      -8.740  -3.482 -24.178  1.00 15.78           H  
ATOM   2022 1HD  LYS A 126      -8.009  -3.798 -26.592  1.00 15.78           H  
ATOM   2023 2HD  LYS A 126      -6.407  -4.274 -26.008  1.00 15.78           H  
ATOM   2024 1HE  LYS A 126      -7.304  -6.150 -24.819  1.00 15.78           H  
ATOM   2025 2HE  LYS A 126      -8.930  -5.729 -25.353  1.00 15.78           H  
ATOM   2026 1HZ  LYS A 126      -7.933  -7.401 -26.771  1.00 15.78           H  
ATOM   2027 2HZ  LYS A 126      -8.179  -6.011 -27.635  1.00 15.78           H  
ATOM   2028 3HZ  LYS A 126      -6.661  -6.409 -27.125  1.00 15.78           H  
ATOM   2029  N   ASN A 127      -6.160   0.247 -26.469  1.00 10.74           N  
ATOM   2030  CA  ASN A 127      -5.876   1.582 -26.978  1.00 10.76           C  
ATOM   2031  C   ASN A 127      -5.852   2.652 -25.918  1.00 10.48           C  
ATOM   2032  O   ASN A 127      -6.766   2.776 -25.104  1.00 10.65           O  
ATOM   2033  CB  ASN A 127      -6.896   1.969 -28.025  1.00 13.06           C  
ATOM   2034  CG  ASN A 127      -6.782   1.146 -29.248  1.00 13.06           C  
ATOM   2035  OD1 ASN A 127      -5.748   0.516 -29.498  1.00 13.06           O  
ATOM   2036  ND2 ASN A 127      -7.829   1.122 -30.025  1.00 13.06           N  
ATOM   2037  H   ASN A 127      -6.818  -0.336 -26.964  1.00 12.89           H  
ATOM   2038  HA  ASN A 127      -4.883   1.569 -27.433  1.00 12.91           H  
ATOM   2039 1HB  ASN A 127      -7.900   1.864 -27.617  1.00 15.67           H  
ATOM   2040 2HB  ASN A 127      -6.757   3.022 -28.288  1.00 15.67           H  
ATOM   2041 1HD2 ASN A 127      -7.813   0.581 -30.866  1.00 15.67           H  
ATOM   2042 2HD2 ASN A 127      -8.647   1.644 -29.783  1.00 15.67           H  
ATOM   2043  N   LEU A 128      -4.809   3.462 -25.971  1.00 10.19           N  
ATOM   2044  CA  LEU A 128      -4.653   4.551 -25.037  1.00 10.01           C  
ATOM   2045  C   LEU A 128      -5.423   5.717 -25.630  1.00 10.22           C  
ATOM   2046  O   LEU A 128      -5.553   5.794 -26.853  1.00 10.34           O  
ATOM   2047  CB  LEU A 128      -3.164   4.886 -24.902  1.00 12.09           C  
ATOM   2048  CG  LEU A 128      -2.233   3.694 -24.472  1.00 12.09           C  
ATOM   2049  CD1 LEU A 128      -0.798   4.174 -24.494  1.00 12.09           C  
ATOM   2050  CD2 LEU A 128      -2.593   3.148 -23.096  1.00 12.09           C  
ATOM   2051  H   LEU A 128      -4.083   3.299 -26.680  1.00 12.23           H  
ATOM   2052  HA  LEU A 128      -5.086   4.280 -24.078  1.00 12.01           H  
ATOM   2053 1HB  LEU A 128      -2.818   5.237 -25.852  1.00 14.51           H  
ATOM   2054 2HB  LEU A 128      -3.041   5.687 -24.180  1.00 14.51           H  
ATOM   2055  HG  LEU A 128      -2.341   2.888 -25.199  1.00 14.51           H  
ATOM   2056 1HD1 LEU A 128      -0.139   3.350 -24.231  1.00 14.51           H  
ATOM   2057 2HD1 LEU A 128      -0.545   4.533 -25.488  1.00 14.51           H  
ATOM   2058 3HD1 LEU A 128      -0.673   4.982 -23.773  1.00 14.51           H  
ATOM   2059 1HD2 LEU A 128      -1.931   2.317 -22.857  1.00 14.51           H  
ATOM   2060 2HD2 LEU A 128      -2.464   3.906 -22.351  1.00 14.51           H  
ATOM   2061 3HD2 LEU A 128      -3.625   2.785 -23.085  1.00 14.51           H  
ATOM   2062  N   SER A 129      -5.938   6.617 -24.791  1.00 10.41           N  
ATOM   2063  CA  SER A 129      -6.673   7.781 -25.286  1.00 10.75           C  
ATOM   2064  C   SER A 129      -5.788   8.735 -26.064  1.00 10.71           C  
ATOM   2065  O   SER A 129      -6.266   9.475 -26.923  1.00 10.42           O  
ATOM   2066  CB  SER A 129      -7.275   8.537 -24.151  1.00 12.92           C  
ATOM   2067  OG  SER A 129      -6.282   9.172 -23.409  1.00 12.92           O  
ATOM   2068  H   SER A 129      -5.796   6.513 -23.801  1.00 12.49           H  
ATOM   2069  HA  SER A 129      -7.469   7.432 -25.934  1.00 12.90           H  
ATOM   2070 1HB  SER A 129      -7.994   9.257 -24.524  1.00 15.50           H  
ATOM   2071 2HB  SER A 129      -7.799   7.850 -23.529  1.00 15.50           H  
ATOM   2072  HG  SER A 129      -6.732   9.587 -22.661  1.00 15.50           H  
ATOM   2073  N   GLY A 130      -4.486   8.720 -25.771  1.00 11.04           N  
ATOM   2074  CA  GLY A 130      -3.522   9.513 -26.509  1.00 11.09           C  
ATOM   2075  C   GLY A 130      -3.435   8.977 -27.933  1.00 10.90           C  
ATOM   2076  O   GLY A 130      -3.602   9.692 -28.911  1.00 10.63           O  
ATOM   2077  H   GLY A 130      -4.165   8.156 -25.000  1.00 13.25           H  
ATOM   2078 1HA  GLY A 130      -3.834  10.557 -26.520  1.00 13.31           H  
ATOM   2079 2HA  GLY A 130      -2.548   9.459 -26.026  1.00 13.31           H  
ATOM   2080  N   GLN A 131      -3.212   7.672 -28.055  1.00 11.07           N  
ATOM   2081  CA  GLN A 131      -3.059   7.023 -29.356  1.00 10.96           C  
ATOM   2082  C   GLN A 131      -4.312   7.202 -30.194  1.00 10.72           C  
ATOM   2083  O   GLN A 131      -4.254   7.476 -31.397  1.00 10.51           O  
ATOM   2084  CB  GLN A 131      -2.846   5.518 -29.158  1.00 13.39           C  
ATOM   2085  CG  GLN A 131      -1.532   5.110 -28.545  1.00 13.39           C  
ATOM   2086  CD  GLN A 131      -1.511   3.611 -28.240  1.00 13.39           C  
ATOM   2087  OE1 GLN A 131      -2.528   3.001 -27.832  1.00 13.39           O  
ATOM   2088  NE2 GLN A 131      -0.348   3.000 -28.433  1.00 13.39           N  
ATOM   2089  H   GLN A 131      -3.117   7.127 -27.213  1.00 13.28           H  
ATOM   2090  HA  GLN A 131      -2.214   7.467 -29.882  1.00 13.15           H  
ATOM   2091 1HB  GLN A 131      -3.642   5.129 -28.523  1.00 16.07           H  
ATOM   2092 2HB  GLN A 131      -2.933   5.015 -30.119  1.00 16.07           H  
ATOM   2093 1HG  GLN A 131      -0.736   5.322 -29.257  1.00 16.07           H  
ATOM   2094 2HG  GLN A 131      -1.364   5.663 -27.630  1.00 16.07           H  
ATOM   2095 1HE2 GLN A 131      -0.260   2.018 -28.253  1.00 16.07           H  
ATOM   2096 2HE2 GLN A 131       0.447   3.515 -28.761  1.00 16.07           H  
ATOM   2097  N   ALA A 132      -5.443   7.103 -29.508  1.00 10.78           N  
ATOM   2098  CA  ALA A 132      -6.787   7.181 -30.026  1.00 10.61           C  
ATOM   2099  C   ALA A 132      -7.112   8.533 -30.657  1.00 10.28           C  
ATOM   2100  O   ALA A 132      -8.078   8.636 -31.432  1.00 10.09           O  
ATOM   2101  CB  ALA A 132      -7.749   6.867 -28.907  1.00 12.93           C  
ATOM   2102  H   ALA A 132      -5.367   6.880 -28.513  1.00 12.94           H  
ATOM   2103  HA  ALA A 132      -6.883   6.416 -30.795  1.00 12.73           H  
ATOM   2104 1HB  ALA A 132      -8.739   6.846 -29.257  1.00 15.52           H  
ATOM   2105 2HB  ALA A 132      -7.503   5.895 -28.493  1.00 15.52           H  
ATOM   2106 3HB  ALA A 132      -7.653   7.621 -28.149  1.00 15.52           H  
ATOM   2107  N   LEU A 133      -6.319   9.578 -30.363  1.00 10.25           N  
ATOM   2108  CA  LEU A 133      -6.612  10.875 -30.939  1.00  9.99           C  
ATOM   2109  C   LEU A 133      -6.411  10.751 -32.433  1.00  9.77           C  
ATOM   2110  O   LEU A 133      -6.967  11.530 -33.189  1.00  9.50           O  
ATOM   2111  CB  LEU A 133      -5.786  12.036 -30.340  1.00 12.09           C  
ATOM   2112  CG  LEU A 133      -4.271  12.201 -30.665  1.00 12.09           C  
ATOM   2113  CD1 LEU A 133      -4.079  13.048 -31.952  1.00 12.09           C  
ATOM   2114  CD2 LEU A 133      -3.601  12.908 -29.469  1.00 12.09           C  
ATOM   2115  H   LEU A 133      -5.490   9.473 -29.767  1.00 12.30           H  
ATOM   2116  HA  LEU A 133      -7.655  11.104 -30.753  1.00 11.99           H  
ATOM   2117 1HB  LEU A 133      -6.280  12.974 -30.593  1.00 14.51           H  
ATOM   2118 2HB  LEU A 133      -5.838  11.906 -29.266  1.00 14.51           H  
ATOM   2119  HG  LEU A 133      -3.816  11.225 -30.828  1.00 14.51           H  
ATOM   2120 1HD1 LEU A 133      -3.016  13.161 -32.145  1.00 14.51           H  
ATOM   2121 2HD1 LEU A 133      -4.535  12.587 -32.812  1.00 14.51           H  
ATOM   2122 3HD1 LEU A 133      -4.523  14.025 -31.802  1.00 14.51           H  
ATOM   2123 1HD2 LEU A 133      -2.538  13.036 -29.666  1.00 14.51           H  
ATOM   2124 2HD2 LEU A 133      -4.064  13.885 -29.322  1.00 14.51           H  
ATOM   2125 3HD2 LEU A 133      -3.732  12.303 -28.570  1.00 14.51           H  
ATOM   2126  N   ALA A 134      -5.601   9.783 -32.890  1.00  9.94           N  
ATOM   2127  CA  ALA A 134      -5.394   9.592 -34.308  1.00  9.83           C  
ATOM   2128  C   ALA A 134      -6.724   9.306 -35.017  1.00  9.72           C  
ATOM   2129  O   ALA A 134      -6.876   9.664 -36.197  1.00  9.56           O  
ATOM   2130  CB  ALA A 134      -4.432   8.445 -34.535  1.00 11.81           C  
ATOM   2131  H   ALA A 134      -5.110   9.150 -32.251  1.00 11.93           H  
ATOM   2132  HA  ALA A 134      -4.970  10.503 -34.719  1.00 11.80           H  
ATOM   2133 1HB  ALA A 134      -4.262   8.314 -35.601  1.00 14.17           H  
ATOM   2134 2HB  ALA A 134      -3.488   8.665 -34.037  1.00 14.17           H  
ATOM   2135 3HB  ALA A 134      -4.855   7.530 -34.116  1.00 14.17           H  
ATOM   2136  N   SER A 135      -7.676   8.625 -34.345  1.00  9.86           N  
ATOM   2137  CA  SER A 135      -8.962   8.331 -34.958  1.00  9.84           C  
ATOM   2138  C   SER A 135      -9.726   9.642 -35.094  1.00  9.56           C  
ATOM   2139  O   SER A 135     -10.354   9.914 -36.123  1.00  9.47           O  
ATOM   2140  CB  SER A 135      -9.747   7.335 -34.116  1.00 11.79           C  
ATOM   2141  OG  SER A 135      -9.114   6.080 -34.077  1.00 11.79           O  
ATOM   2142  H   SER A 135      -7.551   8.334 -33.373  1.00 11.83           H  
ATOM   2143  HA  SER A 135      -8.798   7.912 -35.952  1.00 11.81           H  
ATOM   2144 1HB  SER A 135      -9.861   7.724 -33.104  1.00 14.15           H  
ATOM   2145 2HB  SER A 135     -10.741   7.220 -34.534  1.00 14.15           H  
ATOM   2146  HG  SER A 135      -9.680   5.511 -33.548  1.00 14.15           H  
ATOM   2147  N   LEU A 136      -9.648  10.469 -34.052  1.00  9.46           N  
ATOM   2148  CA  LEU A 136     -10.285  11.786 -34.085  1.00  9.21           C  
ATOM   2149  C   LEU A 136      -9.642  12.720 -35.108  1.00  9.04           C  
ATOM   2150  O   LEU A 136     -10.338  13.503 -35.762  1.00  8.91           O  
ATOM   2151  CB  LEU A 136     -10.207  12.459 -32.736  1.00 11.00           C  
ATOM   2152  CG  LEU A 136     -11.015  11.934 -31.628  1.00 11.00           C  
ATOM   2153  CD1 LEU A 136     -10.535  12.643 -30.399  1.00 11.00           C  
ATOM   2154  CD2 LEU A 136     -12.513  12.222 -31.891  1.00 11.00           C  
ATOM   2155  H   LEU A 136      -9.148  10.133 -33.219  1.00 11.35           H  
ATOM   2156  HA  LEU A 136     -11.322  11.651 -34.372  1.00 11.05           H  
ATOM   2157 1HB  LEU A 136      -9.174  12.456 -32.418  1.00 13.20           H  
ATOM   2158 2HB  LEU A 136     -10.511  13.471 -32.867  1.00 13.20           H  
ATOM   2159  HG  LEU A 136     -10.865  10.868 -31.505  1.00 13.20           H  
ATOM   2160 1HD1 LEU A 136     -11.094  12.347 -29.531  1.00 13.20           H  
ATOM   2161 2HD1 LEU A 136      -9.495  12.420 -30.249  1.00 13.20           H  
ATOM   2162 3HD1 LEU A 136     -10.647  13.685 -30.540  1.00 13.20           H  
ATOM   2163 1HD2 LEU A 136     -13.095  11.866 -31.048  1.00 13.20           H  
ATOM   2164 2HD2 LEU A 136     -12.677  13.268 -32.020  1.00 13.20           H  
ATOM   2165 3HD2 LEU A 136     -12.855  11.733 -32.780  1.00 13.20           H  
ATOM   2166  N   GLU A 137      -8.317  12.645 -35.245  1.00  9.08           N  
ATOM   2167  CA  GLU A 137      -7.612  13.484 -36.192  1.00  8.95           C  
ATOM   2168  C   GLU A 137      -8.040  13.067 -37.576  1.00  9.02           C  
ATOM   2169  O   GLU A 137      -8.255  13.930 -38.422  1.00  8.88           O  
ATOM   2170  CB  GLU A 137      -6.092  13.384 -36.030  1.00 10.58           C  
ATOM   2171  CG  GLU A 137      -5.255  14.327 -36.963  1.00 10.58           C  
ATOM   2172  CD  GLU A 137      -5.455  15.818 -36.679  1.00 10.58           C  
ATOM   2173  OE1 GLU A 137      -5.940  16.124 -35.637  1.00 10.58           O  
ATOM   2174  OE2 GLU A 137      -5.109  16.641 -37.502  1.00 10.58           O  
ATOM   2175  H   GLU A 137      -7.797  12.015 -34.644  1.00 10.90           H  
ATOM   2176  HA  GLU A 137      -7.906  14.518 -36.043  1.00 10.74           H  
ATOM   2177 1HB  GLU A 137      -5.827  13.606 -34.994  1.00 12.70           H  
ATOM   2178 2HB  GLU A 137      -5.781  12.360 -36.229  1.00 12.70           H  
ATOM   2179 1HG  GLU A 137      -4.201  14.087 -36.836  1.00 12.70           H  
ATOM   2180 2HG  GLU A 137      -5.520  14.122 -38.002  1.00 12.70           H  
ATOM   2181  N   THR A 138      -8.203  11.753 -37.798  1.00  9.28           N  
ATOM   2182  CA  THR A 138      -8.661  11.223 -39.072  1.00  9.43           C  
ATOM   2183  C   THR A 138     -10.062  11.754 -39.359  1.00  9.32           C  
ATOM   2184  O   THR A 138     -10.334  12.242 -40.454  1.00  9.32           O  
ATOM   2185  CB  THR A 138      -8.662   9.679 -39.086  1.00 11.14           C  
ATOM   2186  OG1 THR A 138      -7.325   9.193 -38.872  1.00 11.14           O  
ATOM   2187  CG2 THR A 138      -9.169   9.179 -40.441  1.00 11.14           C  
ATOM   2188  H   THR A 138      -7.946  11.088 -37.066  1.00 11.14           H  
ATOM   2189  HA  THR A 138      -7.986  11.571 -39.854  1.00 11.32           H  
ATOM   2190  HB  THR A 138      -9.305   9.303 -38.299  1.00 13.37           H  
ATOM   2191  HG1 THR A 138      -7.053   9.379 -37.943  1.00 13.37           H  
ATOM   2192 1HG2 THR A 138      -9.160   8.091 -40.445  1.00 13.37           H  
ATOM   2193 2HG2 THR A 138     -10.188   9.528 -40.620  1.00 13.37           H  
ATOM   2194 3HG2 THR A 138      -8.516   9.553 -41.229  1.00 13.37           H  
ATOM   2195  N   LEU A 139     -10.960  11.721 -38.360  1.00  9.25           N  
ATOM   2196  CA  LEU A 139     -12.318  12.238 -38.543  1.00  9.18           C  
ATOM   2197  C   LEU A 139     -12.234  13.650 -39.134  1.00  8.94           C  
ATOM   2198  O   LEU A 139     -12.906  13.961 -40.130  1.00  8.97           O  
ATOM   2199  CB  LEU A 139     -13.050  12.299 -37.174  1.00 10.88           C  
ATOM   2200  CG  LEU A 139     -14.512  12.848 -37.111  1.00 10.88           C  
ATOM   2201  CD1 LEU A 139     -15.470  11.898 -37.863  1.00 10.88           C  
ATOM   2202  CD2 LEU A 139     -14.920  13.029 -35.618  1.00 10.88           C  
ATOM   2203  H   LEU A 139     -10.705  11.271 -37.477  1.00 11.10           H  
ATOM   2204  HA  LEU A 139     -12.851  11.587 -39.234  1.00 11.02           H  
ATOM   2205 1HB  LEU A 139     -13.048  11.296 -36.745  1.00 13.06           H  
ATOM   2206 2HB  LEU A 139     -12.482  12.926 -36.522  1.00 13.06           H  
ATOM   2207  HG  LEU A 139     -14.551  13.817 -37.605  1.00 13.06           H  
ATOM   2208 1HD1 LEU A 139     -16.483  12.274 -37.825  1.00 13.06           H  
ATOM   2209 2HD1 LEU A 139     -15.162  11.819 -38.900  1.00 13.06           H  
ATOM   2210 3HD1 LEU A 139     -15.449  10.908 -37.400  1.00 13.06           H  
ATOM   2211 1HD2 LEU A 139     -15.936  13.430 -35.552  1.00 13.06           H  
ATOM   2212 2HD2 LEU A 139     -14.882  12.074 -35.119  1.00 13.06           H  
ATOM   2213 3HD2 LEU A 139     -14.228  13.720 -35.129  1.00 13.06           H  
ATOM   2214  N   VAL A 140     -11.393  14.492 -38.515  1.00  8.76           N  
ATOM   2215  CA  VAL A 140     -11.202  15.856 -38.972  1.00  8.57           C  
ATOM   2216  C   VAL A 140     -10.538  15.924 -40.353  1.00  8.60           C  
ATOM   2217  O   VAL A 140     -11.010  16.677 -41.200  1.00  8.59           O  
ATOM   2218  CB  VAL A 140     -10.383  16.659 -37.929  1.00 10.07           C  
ATOM   2219  CG1 VAL A 140     -10.001  18.040 -38.484  1.00 10.07           C  
ATOM   2220  CG2 VAL A 140     -11.222  16.810 -36.658  1.00 10.07           C  
ATOM   2221  H   VAL A 140     -10.904  14.155 -37.679  1.00 10.51           H  
ATOM   2222  HA  VAL A 140     -12.183  16.322 -39.048  1.00 10.28           H  
ATOM   2223  HB  VAL A 140      -9.460  16.122 -37.696  1.00 12.08           H  
ATOM   2224 1HG1 VAL A 140      -9.435  18.587 -37.734  1.00 12.08           H  
ATOM   2225 2HG1 VAL A 140      -9.392  17.923 -39.368  1.00 12.08           H  
ATOM   2226 3HG1 VAL A 140     -10.889  18.592 -38.739  1.00 12.08           H  
ATOM   2227 1HG2 VAL A 140     -10.659  17.367 -35.910  1.00 12.08           H  
ATOM   2228 2HG2 VAL A 140     -12.129  17.339 -36.901  1.00 12.08           H  
ATOM   2229 3HG2 VAL A 140     -11.472  15.825 -36.262  1.00 12.08           H  
ATOM   2230  N   GLU A 141      -9.450  15.178 -40.587  1.00  8.70           N  
ATOM   2231  CA  GLU A 141      -8.750  15.208 -41.871  1.00  8.77           C  
ATOM   2232  C   GLU A 141      -9.651  14.820 -43.025  1.00  8.97           C  
ATOM   2233  O   GLU A 141      -9.590  15.439 -44.091  1.00  9.01           O  
ATOM   2234  CB  GLU A 141      -7.526  14.288 -41.879  1.00 10.25           C  
ATOM   2235  CG  GLU A 141      -6.730  14.319 -43.216  1.00 10.25           C  
ATOM   2236  CD  GLU A 141      -5.479  13.465 -43.209  1.00 10.25           C  
ATOM   2237  OE1 GLU A 141      -5.188  12.876 -42.201  1.00 10.25           O  
ATOM   2238  OE2 GLU A 141      -4.822  13.393 -44.232  1.00 10.25           O  
ATOM   2239  H   GLU A 141      -9.091  14.584 -39.842  1.00 10.44           H  
ATOM   2240  HA  GLU A 141      -8.406  16.225 -42.041  1.00 10.52           H  
ATOM   2241 1HB  GLU A 141      -6.855  14.569 -41.065  1.00 12.30           H  
ATOM   2242 2HB  GLU A 141      -7.846  13.262 -41.696  1.00 12.30           H  
ATOM   2243 1HG  GLU A 141      -7.375  13.959 -44.017  1.00 12.30           H  
ATOM   2244 2HG  GLU A 141      -6.465  15.351 -43.445  1.00 12.30           H  
ATOM   2245  N   SER A 142     -10.479  13.793 -42.823  1.00  9.15           N  
ATOM   2246  CA  SER A 142     -11.386  13.331 -43.851  1.00  9.40           C  
ATOM   2247  C   SER A 142     -12.309  14.465 -44.232  1.00  9.38           C  
ATOM   2248  O   SER A 142     -12.472  14.768 -45.425  1.00  9.55           O  
ATOM   2249  CB  SER A 142     -12.173  12.138 -43.371  1.00 11.06           C  
ATOM   2250  OG  SER A 142     -13.061  11.700 -44.367  1.00 11.06           O  
ATOM   2251  H   SER A 142     -10.455  13.304 -41.927  1.00 10.98           H  
ATOM   2252  HA  SER A 142     -10.807  13.041 -44.727  1.00 11.28           H  
ATOM   2253 1HB  SER A 142     -11.490  11.331 -43.106  1.00 13.27           H  
ATOM   2254 2HB  SER A 142     -12.728  12.399 -42.467  1.00 13.27           H  
ATOM   2255  HG  SER A 142     -13.444  10.863 -44.027  1.00 13.27           H  
ATOM   2256  N   VAL A 143     -12.861  15.152 -43.221  1.00  9.22           N  
ATOM   2257  CA  VAL A 143     -13.706  16.291 -43.510  1.00  9.26           C  
ATOM   2258  C   VAL A 143     -12.956  17.391 -44.208  1.00  9.17           C  
ATOM   2259  O   VAL A 143     -13.420  17.879 -45.231  1.00  9.33           O  
ATOM   2260  CB  VAL A 143     -14.320  16.913 -42.240  1.00 10.95           C  
ATOM   2261  CG1 VAL A 143     -15.027  18.286 -42.609  1.00 10.95           C  
ATOM   2262  CG2 VAL A 143     -15.296  15.933 -41.634  1.00 10.95           C  
ATOM   2263  H   VAL A 143     -12.712  14.829 -42.257  1.00 11.06           H  
ATOM   2264  HA  VAL A 143     -14.513  15.952 -44.154  1.00 11.11           H  
ATOM   2265  HB  VAL A 143     -13.533  17.125 -41.513  1.00 13.14           H  
ATOM   2266 1HG1 VAL A 143     -15.460  18.709 -41.747  1.00 13.14           H  
ATOM   2267 2HG1 VAL A 143     -14.310  18.995 -43.013  1.00 13.14           H  
ATOM   2268 3HG1 VAL A 143     -15.795  18.145 -43.329  1.00 13.14           H  
ATOM   2269 1HG2 VAL A 143     -15.724  16.361 -40.737  1.00 13.14           H  
ATOM   2270 2HG2 VAL A 143     -16.074  15.715 -42.341  1.00 13.14           H  
ATOM   2271 3HG2 VAL A 143     -14.778  15.013 -41.383  1.00 13.14           H  
ATOM   2272  N   LEU A 144     -11.777  17.761 -43.711  1.00  8.94           N  
ATOM   2273  CA  LEU A 144     -11.059  18.884 -44.297  1.00  8.87           C  
ATOM   2274  C   LEU A 144     -10.767  18.636 -45.766  1.00  9.03           C  
ATOM   2275  O   LEU A 144     -10.915  19.534 -46.609  1.00  9.12           O  
ATOM   2276  CB  LEU A 144      -9.723  19.095 -43.560  1.00 10.44           C  
ATOM   2277  CG  LEU A 144      -9.780  19.583 -42.079  1.00 10.44           C  
ATOM   2278  CD1 LEU A 144      -8.379  19.574 -41.500  1.00 10.44           C  
ATOM   2279  CD2 LEU A 144     -10.350  20.920 -41.973  1.00 10.44           C  
ATOM   2280  H   LEU A 144     -11.418  17.299 -42.874  1.00 10.73           H  
ATOM   2281  HA  LEU A 144     -11.676  19.772 -44.222  1.00 10.64           H  
ATOM   2282 1HB  LEU A 144      -9.199  18.142 -43.558  1.00 12.53           H  
ATOM   2283 2HB  LEU A 144      -9.124  19.800 -44.125  1.00 12.53           H  
ATOM   2284  HG  LEU A 144     -10.391  18.917 -41.511  1.00 12.53           H  
ATOM   2285 1HD1 LEU A 144      -8.416  19.894 -40.461  1.00 12.53           H  
ATOM   2286 2HD1 LEU A 144      -7.968  18.569 -41.554  1.00 12.53           H  
ATOM   2287 3HD1 LEU A 144      -7.749  20.256 -42.067  1.00 12.53           H  
ATOM   2288 1HD2 LEU A 144     -10.348  21.167 -40.931  1.00 12.53           H  
ATOM   2289 2HD2 LEU A 144      -9.748  21.624 -42.511  1.00 12.53           H  
ATOM   2290 3HD2 LEU A 144     -11.360  20.944 -42.356  1.00 12.53           H  
ATOM   2291  N   ARG A 145     -10.387  17.407 -46.113  1.00  9.12           N  
ATOM   2292  CA  ARG A 145     -10.135  17.130 -47.509  1.00  9.30           C  
ATOM   2293  C   ARG A 145     -11.437  17.146 -48.310  1.00  9.57           C  
ATOM   2294  O   ARG A 145     -11.534  17.808 -49.343  1.00  9.70           O  
ATOM   2295  CB  ARG A 145      -9.453  15.781 -47.663  1.00 10.95           C  
ATOM   2296  CG  ARG A 145      -8.005  15.743 -47.189  1.00 10.95           C  
ATOM   2297  CD  ARG A 145      -7.392  14.398 -47.376  1.00 10.95           C  
ATOM   2298  NE  ARG A 145      -6.018  14.343 -46.873  1.00 10.95           N  
ATOM   2299  CZ  ARG A 145      -4.912  14.728 -47.528  1.00 10.95           C  
ATOM   2300  NH1 ARG A 145      -4.955  15.222 -48.756  1.00 10.95           N  
ATOM   2301  NH2 ARG A 145      -3.773  14.589 -46.890  1.00 10.95           N  
ATOM   2302  H   ARG A 145     -10.239  16.687 -45.397  1.00 10.94           H  
ATOM   2303  HA  ARG A 145      -9.475  17.902 -47.900  1.00 11.16           H  
ATOM   2304 1HB  ARG A 145     -10.005  15.038 -47.079  1.00 13.14           H  
ATOM   2305 2HB  ARG A 145      -9.483  15.470 -48.705  1.00 13.14           H  
ATOM   2306 1HG  ARG A 145      -7.423  16.477 -47.740  1.00 13.14           H  
ATOM   2307 2HG  ARG A 145      -7.971  15.982 -46.124  1.00 13.14           H  
ATOM   2308 1HD  ARG A 145      -7.981  13.670 -46.813  1.00 13.14           H  
ATOM   2309 2HD  ARG A 145      -7.393  14.124 -48.427  1.00 13.14           H  
ATOM   2310  HE  ARG A 145      -5.855  13.971 -45.923  1.00 13.14           H  
ATOM   2311 1HH1 ARG A 145      -5.836  15.321 -49.234  1.00 13.14           H  
ATOM   2312 2HH1 ARG A 145      -4.101  15.501 -49.220  1.00 13.14           H  
ATOM   2313 1HH2 ARG A 145      -3.805  14.194 -45.934  1.00 13.14           H  
ATOM   2314 2HH2 ARG A 145      -2.900  14.855 -47.318  1.00 13.14           H  
ATOM   2315  N   SER A 146     -12.473  16.493 -47.786  1.00  9.67           N  
ATOM   2316  CA  SER A 146     -13.752  16.344 -48.466  1.00  9.95           C  
ATOM   2317  C   SER A 146     -14.456  17.669 -48.744  1.00  9.95           C  
ATOM   2318  O   SER A 146     -15.078  17.843 -49.795  1.00 10.22           O  
ATOM   2319  CB  SER A 146     -14.645  15.457 -47.626  1.00 11.81           C  
ATOM   2320  OG  SER A 146     -14.140  14.152 -47.539  1.00 11.81           O  
ATOM   2321  H   SER A 146     -12.367  16.007 -46.894  1.00 11.60           H  
ATOM   2322  HA  SER A 146     -13.569  15.851 -49.420  1.00 11.94           H  
ATOM   2323 1HB  SER A 146     -14.699  15.872 -46.634  1.00 14.17           H  
ATOM   2324 2HB  SER A 146     -15.648  15.441 -48.043  1.00 14.17           H  
ATOM   2325  HG  SER A 146     -13.428  14.193 -46.861  1.00 14.17           H  
ATOM   2326  N   ILE A 147     -14.345  18.612 -47.813  1.00  9.67           N  
ATOM   2327  CA  ILE A 147     -15.004  19.903 -47.940  1.00  9.68           C  
ATOM   2328  C   ILE A 147     -14.059  21.022 -48.420  1.00  9.60           C  
ATOM   2329  O   ILE A 147     -14.460  22.185 -48.426  1.00  9.43           O  
ATOM   2330  CB  ILE A 147     -15.675  20.284 -46.579  1.00 11.56           C  
ATOM   2331  CG1 ILE A 147     -16.782  21.399 -46.766  1.00 11.56           C  
ATOM   2332  CG2 ILE A 147     -14.634  20.785 -45.610  1.00 11.56           C  
ATOM   2333  CD1 ILE A 147     -17.739  21.578 -45.569  1.00 11.56           C  
ATOM   2334  H   ILE A 147     -13.841  18.378 -46.955  1.00 11.60           H  
ATOM   2335  HA  ILE A 147     -15.794  19.802 -48.681  1.00 11.62           H  
ATOM   2336  HB  ILE A 147     -16.134  19.402 -46.158  1.00 13.87           H  
ATOM   2337 1HG1 ILE A 147     -16.299  22.360 -46.919  1.00 13.87           H  
ATOM   2338 2HG1 ILE A 147     -17.367  21.164 -47.647  1.00 13.87           H  
ATOM   2339 1HG2 ILE A 147     -15.079  21.025 -44.657  1.00 13.87           H  
ATOM   2340 2HG2 ILE A 147     -13.880  20.072 -45.461  1.00 13.87           H  
ATOM   2341 3HG2 ILE A 147     -14.199  21.635 -46.010  1.00 13.87           H  
ATOM   2342 1HD1 ILE A 147     -18.453  22.370 -45.798  1.00 13.87           H  
ATOM   2343 2HD1 ILE A 147     -18.277  20.664 -45.384  1.00 13.87           H  
ATOM   2344 3HD1 ILE A 147     -17.185  21.854 -44.681  1.00 13.87           H  
ATOM   2345  N   ASN A 148     -12.826  20.694 -48.845  1.00  9.78           N  
ATOM   2346  CA  ASN A 148     -11.857  21.700 -49.311  1.00  9.77           C  
ATOM   2347  C   ASN A 148     -11.577  22.846 -48.311  1.00  9.49           C  
ATOM   2348  O   ASN A 148     -11.562  24.022 -48.692  1.00  9.53           O  
ATOM   2349  CB  ASN A 148     -12.312  22.277 -50.642  1.00 11.68           C  
ATOM   2350  CG  ASN A 148     -12.361  21.244 -51.724  1.00 11.68           C  
ATOM   2351  OD1 ASN A 148     -11.426  20.451 -51.901  1.00 11.68           O  
ATOM   2352  ND2 ASN A 148     -13.444  21.230 -52.460  1.00 11.68           N  
ATOM   2353  H   ASN A 148     -12.535  19.709 -48.867  1.00 11.74           H  
ATOM   2354  HA  ASN A 148     -10.908  21.184 -49.467  1.00 11.72           H  
ATOM   2355 1HB  ASN A 148     -13.293  22.734 -50.546  1.00 14.02           H  
ATOM   2356 2HB  ASN A 148     -11.621  23.061 -50.949  1.00 14.02           H  
ATOM   2357 1HD2 ASN A 148     -13.539  20.559 -53.195  1.00 14.02           H  
ATOM   2358 2HD2 ASN A 148     -14.177  21.885 -52.280  1.00 14.02           H  
ATOM   2359  N   VAL A 149     -11.368  22.504 -47.037  1.00  9.28           N  
ATOM   2360  CA  VAL A 149     -11.112  23.476 -45.968  1.00  9.07           C  
ATOM   2361  C   VAL A 149      -9.828  23.224 -45.168  1.00  9.06           C  
ATOM   2362  O   VAL A 149      -9.499  22.098 -44.837  1.00  9.18           O  
ATOM   2363  CB  VAL A 149     -12.350  23.538 -45.028  1.00 10.78           C  
ATOM   2364  CG1 VAL A 149     -12.121  24.358 -43.842  1.00 10.78           C  
ATOM   2365  CG2 VAL A 149     -13.518  24.212 -45.781  1.00 10.78           C  
ATOM   2366  H   VAL A 149     -11.361  21.501 -46.815  1.00 11.14           H  
ATOM   2367  HA  VAL A 149     -11.017  24.455 -46.435  1.00 10.88           H  
ATOM   2368  HB  VAL A 149     -12.595  22.537 -44.705  1.00 12.94           H  
ATOM   2369 1HG1 VAL A 149     -13.017  24.368 -43.253  1.00 12.94           H  
ATOM   2370 2HG1 VAL A 149     -11.321  23.948 -43.260  1.00 12.94           H  
ATOM   2371 3HG1 VAL A 149     -11.885  25.349 -44.151  1.00 12.94           H  
ATOM   2372 1HG2 VAL A 149     -14.400  24.256 -45.140  1.00 12.94           H  
ATOM   2373 2HG2 VAL A 149     -13.228  25.220 -46.065  1.00 12.94           H  
ATOM   2374 3HG2 VAL A 149     -13.760  23.670 -46.671  1.00 12.94           H  
ATOM   2375  N   LYS A 150      -9.073  24.284 -44.893  1.00  8.99           N  
ATOM   2376  CA  LYS A 150      -7.891  24.169 -44.034  1.00  9.05           C  
ATOM   2377  C   LYS A 150      -8.363  24.208 -42.575  1.00  9.06           C  
ATOM   2378  O   LYS A 150      -9.339  24.899 -42.277  1.00  9.04           O  
ATOM   2379  CB  LYS A 150      -6.890  25.285 -44.320  1.00 10.65           C  
ATOM   2380  CG  LYS A 150      -6.252  25.211 -45.702  1.00 10.65           C  
ATOM   2381  CD  LYS A 150      -5.214  26.319 -45.901  1.00 10.65           C  
ATOM   2382  CE  LYS A 150      -4.561  26.231 -47.279  1.00 10.65           C  
ATOM   2383  NZ  LYS A 150      -3.537  27.297 -47.483  1.00 10.65           N  
ATOM   2384  H   LYS A 150      -9.352  25.177 -45.266  1.00 10.79           H  
ATOM   2385  HA  LYS A 150      -7.411  23.204 -44.212  1.00 10.86           H  
ATOM   2386 1HB  LYS A 150      -7.391  26.249 -44.235  1.00 12.78           H  
ATOM   2387 2HB  LYS A 150      -6.096  25.262 -43.574  1.00 12.78           H  
ATOM   2388 1HG  LYS A 150      -5.765  24.242 -45.820  1.00 12.78           H  
ATOM   2389 2HG  LYS A 150      -7.026  25.300 -46.465  1.00 12.78           H  
ATOM   2390 1HD  LYS A 150      -5.696  27.294 -45.799  1.00 12.78           H  
ATOM   2391 2HD  LYS A 150      -4.439  26.234 -45.140  1.00 12.78           H  
ATOM   2392 1HE  LYS A 150      -4.083  25.259 -47.385  1.00 12.78           H  
ATOM   2393 2HE  LYS A 150      -5.330  26.332 -48.044  1.00 12.78           H  
ATOM   2394 1HZ  LYS A 150      -3.131  27.202 -48.405  1.00 12.78           H  
ATOM   2395 2HZ  LYS A 150      -3.969  28.206 -47.400  1.00 12.78           H  
ATOM   2396 3HZ  LYS A 150      -2.810  27.206 -46.787  1.00 12.78           H  
ATOM   2397  N   LYS A 151      -7.632  23.569 -41.659  1.00  9.18           N  
ATOM   2398  CA  LYS A 151      -8.028  23.511 -40.240  1.00  9.29           C  
ATOM   2399  C   LYS A 151      -8.362  24.872 -39.598  1.00  9.43           C  
ATOM   2400  O   LYS A 151      -9.272  24.969 -38.764  1.00  9.51           O  
ATOM   2401  CB  LYS A 151      -6.961  22.785 -39.425  1.00 10.96           C  
ATOM   2402  CG  LYS A 151      -7.372  22.484 -37.966  1.00 10.96           C  
ATOM   2403  CD  LYS A 151      -6.269  21.729 -37.192  1.00 10.96           C  
ATOM   2404  CE  LYS A 151      -6.186  20.236 -37.591  1.00 10.96           C  
ATOM   2405  NZ  LYS A 151      -5.166  19.498 -36.790  1.00 10.96           N  
ATOM   2406  H   LYS A 151      -6.818  23.050 -41.965  1.00 11.02           H  
ATOM   2407  HA  LYS A 151      -8.924  22.901 -40.184  1.00 11.15           H  
ATOM   2408 1HB  LYS A 151      -6.716  21.854 -39.922  1.00 13.15           H  
ATOM   2409 2HB  LYS A 151      -6.055  23.390 -39.395  1.00 13.15           H  
ATOM   2410 1HG  LYS A 151      -7.580  23.417 -37.437  1.00 13.15           H  
ATOM   2411 2HG  LYS A 151      -8.283  21.884 -37.972  1.00 13.15           H  
ATOM   2412 1HD  LYS A 151      -5.303  22.202 -37.378  1.00 13.15           H  
ATOM   2413 2HD  LYS A 151      -6.475  21.793 -36.119  1.00 13.15           H  
ATOM   2414 1HE  LYS A 151      -7.158  19.774 -37.428  1.00 13.15           H  
ATOM   2415 2HE  LYS A 151      -5.923  20.144 -38.640  1.00 13.15           H  
ATOM   2416 1HZ  LYS A 151      -5.149  18.493 -37.076  1.00 13.15           H  
ATOM   2417 2HZ  LYS A 151      -4.255  19.898 -36.937  1.00 13.15           H  
ATOM   2418 3HZ  LYS A 151      -5.398  19.550 -35.808  1.00 13.15           H  
ATOM   2419  N   SER A 152      -7.633  25.928 -39.950  1.00  9.56           N  
ATOM   2420  CA  SER A 152      -7.921  27.246 -39.386  1.00  9.79           C  
ATOM   2421  C   SER A 152      -9.329  27.730 -39.787  1.00  9.76           C  
ATOM   2422  O   SER A 152     -10.032  28.382 -39.000  1.00 10.01           O  
ATOM   2423  CB  SER A 152      -6.887  28.250 -39.860  1.00 11.61           C  
ATOM   2424  OG  SER A 152      -5.616  27.950 -39.349  1.00 11.61           O  
ATOM   2425  H   SER A 152      -6.872  25.827 -40.605  1.00 11.47           H  
ATOM   2426  HA  SER A 152      -7.875  27.176 -38.298  1.00 11.75           H  
ATOM   2427 1HB  SER A 152      -6.855  28.242 -40.948  1.00 13.93           H  
ATOM   2428 2HB  SER A 152      -7.180  29.252 -39.546  1.00 13.93           H  
ATOM   2429  HG  SER A 152      -5.632  28.246 -38.414  1.00 13.93           H  
ATOM   2430  N   ARG A 153      -9.738  27.423 -41.024  1.00  9.54           N  
ATOM   2431  CA  ARG A 153     -11.025  27.847 -41.558  1.00  9.57           C  
ATOM   2432  C   ARG A 153     -12.122  26.946 -41.013  1.00  9.56           C  
ATOM   2433  O   ARG A 153     -13.253  27.382 -40.772  1.00  9.81           O  
ATOM   2434  CB  ARG A 153     -10.994  27.830 -43.069  1.00 11.39           C  
ATOM   2435  CG  ARG A 153     -10.134  28.903 -43.699  1.00 11.39           C  
ATOM   2436  CD  ARG A 153     -10.092  28.769 -45.178  1.00 11.39           C  
ATOM   2437  NE  ARG A 153      -9.267  29.802 -45.790  1.00 11.39           N  
ATOM   2438  CZ  ARG A 153      -8.944  29.875 -47.103  1.00 11.39           C  
ATOM   2439  NH1 ARG A 153      -9.374  28.962 -47.956  1.00 11.39           N  
ATOM   2440  NH2 ARG A 153      -8.188  30.874 -47.533  1.00 11.39           N  
ATOM   2441  H   ARG A 153      -9.151  26.835 -41.612  1.00 11.45           H  
ATOM   2442  HA  ARG A 153     -11.207  28.868 -41.243  1.00 11.48           H  
ATOM   2443 1HB  ARG A 153     -10.556  26.898 -43.384  1.00 13.67           H  
ATOM   2444 2HB  ARG A 153     -12.004  27.891 -43.474  1.00 13.67           H  
ATOM   2445 1HG  ARG A 153     -10.534  29.886 -43.450  1.00 13.67           H  
ATOM   2446 2HG  ARG A 153      -9.115  28.817 -43.319  1.00 13.67           H  
ATOM   2447 1HD  ARG A 153      -9.671  27.795 -45.432  1.00 13.67           H  
ATOM   2448 2HD  ARG A 153     -11.102  28.850 -45.579  1.00 13.67           H  
ATOM   2449  HE  ARG A 153      -8.911  30.530 -45.182  1.00 13.67           H  
ATOM   2450 1HH1 ARG A 153      -9.951  28.197 -47.640  1.00 13.67           H  
ATOM   2451 2HH1 ARG A 153      -9.127  29.029 -48.934  1.00 13.67           H  
ATOM   2452 1HH2 ARG A 153      -7.859  31.576 -46.883  1.00 13.67           H  
ATOM   2453 2HH2 ARG A 153      -7.943  30.941 -48.510  1.00 13.67           H  
ATOM   2454  N   PHE A 154     -11.762  25.690 -40.793  1.00  9.36           N  
ATOM   2455  CA  PHE A 154     -12.667  24.681 -40.283  1.00  9.39           C  
ATOM   2456  C   PHE A 154     -13.273  25.158 -38.997  1.00  9.82           C  
ATOM   2457  O   PHE A 154     -14.480  25.354 -38.933  1.00 10.08           O  
ATOM   2458  CB  PHE A 154     -11.865  23.412 -40.110  1.00 11.14           C  
ATOM   2459  CG  PHE A 154     -12.457  22.206 -39.510  1.00 11.14           C  
ATOM   2460  CD1 PHE A 154     -13.341  21.405 -40.193  1.00 11.14           C  
ATOM   2461  CD2 PHE A 154     -12.032  21.806 -38.256  1.00 11.14           C  
ATOM   2462  CE1 PHE A 154     -13.797  20.250 -39.613  1.00 11.14           C  
ATOM   2463  CE2 PHE A 154     -12.493  20.658 -37.700  1.00 11.14           C  
ATOM   2464  CZ  PHE A 154     -13.376  19.885 -38.382  1.00 11.14           C  
ATOM   2465  H   PHE A 154     -10.814  25.417 -41.066  1.00 11.23           H  
ATOM   2466  HA  PHE A 154     -13.459  24.509 -40.994  1.00 11.27           H  
ATOM   2467 1HB  PHE A 154     -11.483  23.159 -41.071  1.00 13.37           H  
ATOM   2468 2HB  PHE A 154     -11.031  23.647 -39.516  1.00 13.37           H  
ATOM   2469  HD1 PHE A 154     -13.668  21.688 -41.193  1.00 13.37           H  
ATOM   2470  HD2 PHE A 154     -11.308  22.417 -37.716  1.00 13.37           H  
ATOM   2471  HE1 PHE A 154     -14.480  19.624 -40.130  1.00 13.37           H  
ATOM   2472  HE2 PHE A 154     -12.150  20.350 -36.717  1.00 13.37           H  
ATOM   2473  HZ  PHE A 154     -13.730  18.971 -37.950  1.00 13.37           H  
ATOM   2474  N   MET A 155     -12.455  25.467 -37.998  1.00  9.99           N  
ATOM   2475  CA  MET A 155     -13.078  26.021 -36.808  1.00 10.47           C  
ATOM   2476  C   MET A 155     -13.504  27.476 -36.938  1.00 10.74           C  
ATOM   2477  O   MET A 155     -14.413  27.897 -36.241  1.00 11.06           O  
ATOM   2478  CB  MET A 155     -12.339  25.675 -35.530  1.00 12.47           C  
ATOM   2479  CG  MET A 155     -12.561  24.200 -35.136  1.00 12.47           C  
ATOM   2480  SD  MET A 155     -14.350  23.837 -34.810  1.00 12.47           S  
ATOM   2481  CE  MET A 155     -14.510  22.060 -34.954  1.00 12.47           C  
ATOM   2482  H   MET A 155     -11.445  25.311 -38.083  1.00 11.99           H  
ATOM   2483  HA  MET A 155     -14.018  25.491 -36.695  1.00 12.56           H  
ATOM   2484 1HB  MET A 155     -11.267  25.831 -35.668  1.00 14.96           H  
ATOM   2485 2HB  MET A 155     -12.656  26.306 -34.719  1.00 14.96           H  
ATOM   2486 1HG  MET A 155     -12.203  23.545 -35.910  1.00 14.96           H  
ATOM   2487 2HG  MET A 155     -12.023  23.998 -34.220  1.00 14.96           H  
ATOM   2488 1HE  MET A 155     -15.534  21.780 -34.795  1.00 14.96           H  
ATOM   2489 2HE  MET A 155     -14.219  21.755 -35.938  1.00 14.96           H  
ATOM   2490 3HE  MET A 155     -13.891  21.570 -34.215  1.00 14.96           H  
ATOM   2491  N   SER A 156     -12.945  28.267 -37.852  1.00 10.74           N  
ATOM   2492  CA  SER A 156     -13.476  29.624 -37.970  1.00 11.07           C  
ATOM   2493  C   SER A 156     -14.958  29.585 -38.366  1.00 11.31           C  
ATOM   2494  O   SER A 156     -15.749  30.434 -37.946  1.00 11.58           O  
ATOM   2495  CB  SER A 156     -12.686  30.456 -38.961  1.00 13.36           C  
ATOM   2496  OG  SER A 156     -11.372  30.686 -38.500  1.00 13.36           O  
ATOM   2497  H   SER A 156     -12.146  27.980 -38.418  1.00 12.89           H  
ATOM   2498  HA  SER A 156     -13.427  30.092 -37.003  1.00 13.28           H  
ATOM   2499 1HB  SER A 156     -12.666  29.958 -39.915  1.00 16.03           H  
ATOM   2500 2HB  SER A 156     -13.191  31.409 -39.103  1.00 16.03           H  
ATOM   2501  HG  SER A 156     -10.887  29.846 -38.648  1.00 16.03           H  
ATOM   2502  N   GLY A 157     -15.364  28.559 -39.116  1.00 11.37           N  
ATOM   2503  CA  GLY A 157     -16.756  28.367 -39.514  1.00 11.78           C  
ATOM   2504  C   GLY A 157     -17.673  28.117 -38.302  1.00 11.75           C  
ATOM   2505  O   GLY A 157     -18.899  28.184 -38.408  1.00 11.93           O  
ATOM   2506  H   GLY A 157     -14.656  27.910 -39.482  1.00 13.64           H  
ATOM   2507 1HA  GLY A 157     -17.100  29.235 -40.073  1.00 14.14           H  
ATOM   2508 2HA  GLY A 157     -16.812  27.511 -40.182  1.00 14.14           H  
ATOM   2509  N   ALA A 158     -17.074  27.783 -37.153  1.00 11.65           N  
ATOM   2510  CA  ALA A 158     -17.744  27.518 -35.895  1.00 11.76           C  
ATOM   2511  C   ALA A 158     -17.879  28.788 -35.073  1.00 11.82           C  
ATOM   2512  O   ALA A 158     -18.425  28.733 -33.969  1.00 11.85           O  
ATOM   2513  CB  ALA A 158     -16.993  26.469 -35.079  1.00 14.42           C  
ATOM   2514  H   ALA A 158     -16.058  27.755 -37.123  1.00 13.98           H  
ATOM   2515  HA  ALA A 158     -18.745  27.146 -36.117  1.00 14.11           H  
ATOM   2516 1HB  ALA A 158     -17.511  26.273 -34.148  1.00 17.30           H  
ATOM   2517 2HB  ALA A 158     -16.909  25.566 -35.634  1.00 17.30           H  
ATOM   2518 3HB  ALA A 158     -16.016  26.824 -34.858  1.00 17.30           H  
ATOM   2519  N   GLU A 159     -17.424  29.944 -35.581  1.00 11.98           N  
ATOM   2520  CA  GLU A 159     -17.499  31.148 -34.769  1.00 12.17           C  
ATOM   2521  C   GLU A 159     -18.868  31.368 -34.127  1.00 12.31           C  
ATOM   2522  O   GLU A 159     -18.893  31.685 -32.944  1.00 12.14           O  
ATOM   2523  CB  GLU A 159     -17.061  32.415 -35.524  1.00 14.97           C  
ATOM   2524  CG  GLU A 159     -17.133  33.691 -34.653  1.00 14.97           C  
ATOM   2525  CD  GLU A 159     -16.689  34.946 -35.351  1.00 14.97           C  
ATOM   2526  OE1 GLU A 159     -16.350  34.885 -36.504  1.00 14.97           O  
ATOM   2527  OE2 GLU A 159     -16.693  35.975 -34.719  1.00 14.97           O  
ATOM   2528  H   GLU A 159     -16.973  29.980 -36.502  1.00 14.38           H  
ATOM   2529  HA  GLU A 159     -16.780  31.037 -33.963  1.00 14.60           H  
ATOM   2530 1HB  GLU A 159     -16.020  32.289 -35.832  1.00 17.96           H  
ATOM   2531 2HB  GLU A 159     -17.629  32.576 -36.418  1.00 17.96           H  
ATOM   2532 1HG  GLU A 159     -18.161  33.842 -34.321  1.00 17.96           H  
ATOM   2533 2HG  GLU A 159     -16.520  33.538 -33.764  1.00 17.96           H  
ATOM   2534  N   PRO A 160     -20.032  31.224 -34.806  1.00 12.74           N  
ATOM   2535  CA  PRO A 160     -21.338  31.384 -34.180  1.00 13.04           C  
ATOM   2536  C   PRO A 160     -21.524  30.523 -32.915  1.00 12.90           C  
ATOM   2537  O   PRO A 160     -22.267  30.904 -32.011  1.00 13.16           O  
ATOM   2538  CB  PRO A 160     -22.289  30.941 -35.299  1.00 17.05           C  
ATOM   2539  CG  PRO A 160     -21.542  31.261 -36.582  1.00 17.05           C  
ATOM   2540  CD  PRO A 160     -20.102  30.935 -36.275  1.00 17.05           C  
ATOM   2541  HA  PRO A 160     -21.487  32.447 -33.940  1.00 15.65           H  
ATOM   2542 1HB  PRO A 160     -22.523  29.861 -35.196  1.00 20.46           H  
ATOM   2543 2HB  PRO A 160     -23.245  31.478 -35.217  1.00 20.46           H  
ATOM   2544 1HG  PRO A 160     -21.947  30.652 -37.412  1.00 20.46           H  
ATOM   2545 2HG  PRO A 160     -21.689  32.313 -36.858  1.00 20.46           H  
ATOM   2546 1HD  PRO A 160     -19.951  29.871 -36.496  1.00 20.46           H  
ATOM   2547 2HD  PRO A 160     -19.459  31.571 -36.866  1.00 20.46           H  
ATOM   2548  N   LEU A 161     -20.881  29.346 -32.875  1.00 12.64           N  
ATOM   2549  CA  LEU A 161     -20.965  28.437 -31.743  1.00 12.63           C  
ATOM   2550  C   LEU A 161     -20.098  28.967 -30.607  1.00 12.48           C  
ATOM   2551  O   LEU A 161     -20.494  28.992 -29.435  1.00 12.59           O  
ATOM   2552  CB  LEU A 161     -20.473  27.055 -32.197  1.00 15.68           C  
ATOM   2553  CG  LEU A 161     -21.332  26.370 -33.308  1.00 15.68           C  
ATOM   2554  CD1 LEU A 161     -20.592  25.178 -33.851  1.00 15.68           C  
ATOM   2555  CD2 LEU A 161     -22.671  25.912 -32.740  1.00 15.68           C  
ATOM   2556  H   LEU A 161     -20.267  29.055 -33.630  1.00 15.17           H  
ATOM   2557  HA  LEU A 161     -21.994  28.390 -31.399  1.00 15.16           H  
ATOM   2558 1HB  LEU A 161     -19.455  27.131 -32.545  1.00 18.82           H  
ATOM   2559 2HB  LEU A 161     -20.477  26.398 -31.329  1.00 18.82           H  
ATOM   2560  HG  LEU A 161     -21.502  27.076 -34.123  1.00 18.82           H  
ATOM   2561 1HD1 LEU A 161     -21.184  24.711 -34.632  1.00 18.82           H  
ATOM   2562 2HD1 LEU A 161     -19.650  25.484 -34.266  1.00 18.82           H  
ATOM   2563 3HD1 LEU A 161     -20.427  24.479 -33.052  1.00 18.82           H  
ATOM   2564 1HD2 LEU A 161     -23.250  25.436 -33.534  1.00 18.82           H  
ATOM   2565 2HD2 LEU A 161     -22.506  25.200 -31.935  1.00 18.82           H  
ATOM   2566 3HD2 LEU A 161     -23.230  26.762 -32.363  1.00 18.82           H  
ATOM   2567  N   TYR A 162     -18.896  29.416 -30.992  1.00 12.35           N  
ATOM   2568  CA  TYR A 162     -17.893  29.922 -30.062  1.00 12.36           C  
ATOM   2569  C   TYR A 162     -18.308  31.246 -29.474  1.00 12.66           C  
ATOM   2570  O   TYR A 162     -17.997  31.548 -28.328  1.00 12.57           O  
ATOM   2571  CB  TYR A 162     -16.543  30.110 -30.735  1.00 15.30           C  
ATOM   2572  CG  TYR A 162     -15.775  28.861 -31.066  1.00 15.30           C  
ATOM   2573  CD1 TYR A 162     -15.288  28.674 -32.350  1.00 15.30           C  
ATOM   2574  CD2 TYR A 162     -15.504  27.917 -30.081  1.00 15.30           C  
ATOM   2575  CE1 TYR A 162     -14.528  27.575 -32.640  1.00 15.30           C  
ATOM   2576  CE2 TYR A 162     -14.742  26.820 -30.381  1.00 15.30           C  
ATOM   2577  CZ  TYR A 162     -14.246  26.647 -31.656  1.00 15.30           C  
ATOM   2578  OH  TYR A 162     -13.462  25.555 -31.949  1.00 15.30           O  
ATOM   2579  H   TYR A 162     -18.673  29.341 -31.990  1.00 14.82           H  
ATOM   2580  HA  TYR A 162     -17.797  29.217 -29.240  1.00 14.83           H  
ATOM   2581 1HB  TYR A 162     -16.692  30.665 -31.655  1.00 18.36           H  
ATOM   2582 2HB  TYR A 162     -15.913  30.728 -30.094  1.00 18.36           H  
ATOM   2583  HD1 TYR A 162     -15.486  29.402 -33.128  1.00 18.36           H  
ATOM   2584  HD2 TYR A 162     -15.873  28.050 -29.067  1.00 18.36           H  
ATOM   2585  HE1 TYR A 162     -14.143  27.452 -33.640  1.00 18.36           H  
ATOM   2586  HE2 TYR A 162     -14.518  26.092 -29.606  1.00 18.36           H  
ATOM   2587  HH  TYR A 162     -13.400  24.983 -31.179  1.00 18.36           H  
ATOM   2588  N   LYS A 163     -19.079  32.006 -30.232  1.00 13.15           N  
ATOM   2589  CA  LYS A 163     -19.590  33.310 -29.862  1.00 13.62           C  
ATOM   2590  C   LYS A 163     -20.289  33.307 -28.509  1.00 13.91           C  
ATOM   2591  O   LYS A 163     -20.351  34.344 -27.846  1.00 14.19           O  
ATOM   2592  CB  LYS A 163     -20.538  33.834 -30.944  1.00 16.88           C  
ATOM   2593  CG  LYS A 163     -21.066  35.251 -30.713  1.00 16.88           C  
ATOM   2594  CD  LYS A 163     -21.895  35.730 -31.899  1.00 16.88           C  
ATOM   2595  CE  LYS A 163     -22.446  37.131 -31.659  1.00 16.88           C  
ATOM   2596  NZ  LYS A 163     -23.256  37.620 -32.813  1.00 16.88           N  
ATOM   2597  H   LYS A 163     -19.246  31.699 -31.189  1.00 15.78           H  
ATOM   2598  HA  LYS A 163     -18.744  33.992 -29.793  1.00 16.34           H  
ATOM   2599 1HB  LYS A 163     -20.031  33.811 -31.911  1.00 20.26           H  
ATOM   2600 2HB  LYS A 163     -21.398  33.166 -31.016  1.00 20.26           H  
ATOM   2601 1HG  LYS A 163     -21.702  35.264 -29.825  1.00 20.26           H  
ATOM   2602 2HG  LYS A 163     -20.230  35.931 -30.551  1.00 20.26           H  
ATOM   2603 1HD  LYS A 163     -21.274  35.733 -32.798  1.00 20.26           H  
ATOM   2604 2HD  LYS A 163     -22.726  35.040 -32.054  1.00 20.26           H  
ATOM   2605 1HE  LYS A 163     -23.073  37.118 -30.768  1.00 20.26           H  
ATOM   2606 2HE  LYS A 163     -21.615  37.817 -31.496  1.00 20.26           H  
ATOM   2607 1HZ  LYS A 163     -23.601  38.549 -32.613  1.00 20.26           H  
ATOM   2608 2HZ  LYS A 163     -22.680  37.648 -33.644  1.00 20.26           H  
ATOM   2609 3HZ  LYS A 163     -24.037  36.999 -32.967  1.00 20.26           H  
ATOM   2610  N   ASN A 164     -20.835  32.164 -28.078  1.00 13.93           N  
ATOM   2611  CA  ASN A 164     -21.554  32.130 -26.811  1.00 14.32           C  
ATOM   2612  C   ASN A 164     -20.644  31.781 -25.616  1.00 14.07           C  
ATOM   2613  O   ASN A 164     -21.118  31.613 -24.490  1.00 14.29           O  
ATOM   2614  CB  ASN A 164     -22.698  31.154 -26.925  1.00 17.90           C  
ATOM   2615  CG  ASN A 164     -23.757  31.648 -27.872  1.00 17.90           C  
ATOM   2616  OD1 ASN A 164     -24.099  32.839 -27.895  1.00 17.90           O  
ATOM   2617  ND2 ASN A 164     -24.279  30.754 -28.668  1.00 17.90           N  
ATOM   2618  H   ASN A 164     -20.739  31.299 -28.630  1.00 16.72           H  
ATOM   2619  HA  ASN A 164     -21.963  33.123 -26.624  1.00 17.18           H  
ATOM   2620 1HB  ASN A 164     -22.319  30.195 -27.289  1.00 21.48           H  
ATOM   2621 2HB  ASN A 164     -23.142  30.987 -25.945  1.00 21.48           H  
ATOM   2622 1HD2 ASN A 164     -24.982  31.020 -29.328  1.00 21.48           H  
ATOM   2623 2HD2 ASN A 164     -23.972  29.803 -28.625  1.00 21.48           H  
ATOM   2624  N   ASN A 165     -19.337  31.686 -25.862  1.00 13.72           N  
ATOM   2625  CA  ASN A 165     -18.328  31.388 -24.856  1.00 13.59           C  
ATOM   2626  C   ASN A 165     -17.294  32.519 -24.772  1.00 13.65           C  
ATOM   2627  O   ASN A 165     -16.391  32.642 -25.605  1.00 13.56           O  
ATOM   2628  CB  ASN A 165     -17.703  30.034 -25.136  1.00 17.08           C  
ATOM   2629  CG  ASN A 165     -16.652  29.610 -24.126  1.00 17.08           C  
ATOM   2630  OD1 ASN A 165     -15.916  30.442 -23.552  1.00 17.08           O  
ATOM   2631  ND2 ASN A 165     -16.560  28.317 -23.901  1.00 17.08           N  
ATOM   2632  H   ASN A 165     -19.012  31.819 -26.821  1.00 16.46           H  
ATOM   2633  HA  ASN A 165     -18.818  31.334 -23.884  1.00 16.31           H  
ATOM   2634 1HB  ASN A 165     -18.498  29.287 -25.123  1.00 20.50           H  
ATOM   2635 2HB  ASN A 165     -17.297  30.022 -26.131  1.00 20.50           H  
ATOM   2636 1HD2 ASN A 165     -15.883  27.966 -23.250  1.00 20.50           H  
ATOM   2637 2HD2 ASN A 165     -17.164  27.679 -24.382  1.00 20.50           H  
ATOM   2638  N   LYS A 166     -17.385  33.319 -23.716  1.00 13.92           N  
ATOM   2639  CA  LYS A 166     -16.532  34.500 -23.564  1.00 14.02           C  
ATOM   2640  C   LYS A 166     -15.020  34.192 -23.564  1.00 13.77           C  
ATOM   2641  O   LYS A 166     -14.204  35.072 -23.861  1.00 13.81           O  
ATOM   2642  CB  LYS A 166     -16.914  35.249 -22.295  1.00 17.59           C  
ATOM   2643  CG  LYS A 166     -18.246  35.988 -22.333  1.00 17.59           C  
ATOM   2644  CD  LYS A 166     -18.659  36.475 -20.915  1.00 17.59           C  
ATOM   2645  CE  LYS A 166     -17.666  37.509 -20.323  1.00 17.59           C  
ATOM   2646  NZ  LYS A 166     -18.108  38.034 -18.992  1.00 17.59           N  
ATOM   2647  H   LYS A 166     -18.115  33.136 -23.038  1.00 16.70           H  
ATOM   2648  HA  LYS A 166     -16.725  35.159 -24.408  1.00 16.82           H  
ATOM   2649 1HB  LYS A 166     -16.881  34.583 -21.433  1.00 21.11           H  
ATOM   2650 2HB  LYS A 166     -16.192  36.024 -22.161  1.00 21.11           H  
ATOM   2651 1HG  LYS A 166     -18.153  36.850 -22.998  1.00 21.11           H  
ATOM   2652 2HG  LYS A 166     -19.018  35.331 -22.730  1.00 21.11           H  
ATOM   2653 1HD  LYS A 166     -19.648  36.932 -20.970  1.00 21.11           H  
ATOM   2654 2HD  LYS A 166     -18.714  35.621 -20.241  1.00 21.11           H  
ATOM   2655 1HE  LYS A 166     -16.707  37.033 -20.180  1.00 21.11           H  
ATOM   2656 2HE  LYS A 166     -17.548  38.344 -21.012  1.00 21.11           H  
ATOM   2657 1HZ  LYS A 166     -17.378  38.685 -18.645  1.00 21.11           H  
ATOM   2658 2HZ  LYS A 166     -18.986  38.514 -19.068  1.00 21.11           H  
ATOM   2659 3HZ  LYS A 166     -18.193  37.277 -18.338  1.00 21.11           H  
ATOM   2660  N   VAL A 167     -14.637  32.972 -23.178  1.00 13.63           N  
ATOM   2661  CA  VAL A 167     -13.228  32.597 -23.163  1.00 13.52           C  
ATOM   2662  C   VAL A 167     -12.839  32.266 -24.596  1.00 13.10           C  
ATOM   2663  O   VAL A 167     -11.823  32.732 -25.113  1.00 13.15           O  
ATOM   2664  CB  VAL A 167     -12.950  31.385 -22.239  1.00 16.97           C  
ATOM   2665  CG1 VAL A 167     -11.507  30.945 -22.369  1.00 16.97           C  
ATOM   2666  CG2 VAL A 167     -13.236  31.757 -20.810  1.00 16.97           C  
ATOM   2667  H   VAL A 167     -15.348  32.267 -22.991  1.00 16.36           H  
ATOM   2668  HA  VAL A 167     -12.636  33.446 -22.822  1.00 16.22           H  
ATOM   2669  HB  VAL A 167     -13.578  30.552 -22.536  1.00 20.36           H  
ATOM   2670 1HG1 VAL A 167     -11.328  30.091 -21.720  1.00 20.36           H  
ATOM   2671 2HG1 VAL A 167     -11.300  30.661 -23.389  1.00 20.36           H  
ATOM   2672 3HG1 VAL A 167     -10.850  31.760 -22.080  1.00 20.36           H  
ATOM   2673 1HG2 VAL A 167     -13.043  30.900 -20.165  1.00 20.36           H  
ATOM   2674 2HG2 VAL A 167     -12.591  32.584 -20.517  1.00 20.36           H  
ATOM   2675 3HG2 VAL A 167     -14.278  32.046 -20.720  1.00 20.36           H  
ATOM   2676  N   ALA A 168     -13.674  31.462 -25.252  1.00 12.86           N  
ATOM   2677  CA  ALA A 168     -13.433  31.046 -26.631  1.00 12.62           C  
ATOM   2678  C   ALA A 168     -13.313  32.249 -27.567  1.00 12.88           C  
ATOM   2679  O   ALA A 168     -12.516  32.227 -28.514  1.00 12.91           O  
ATOM   2680  CB  ALA A 168     -14.537  30.144 -27.134  1.00 15.77           C  
ATOM   2681  H   ALA A 168     -14.496  31.120 -24.749  1.00 15.43           H  
ATOM   2682  HA  ALA A 168     -12.488  30.504 -26.642  1.00 15.14           H  
ATOM   2683 1HB  ALA A 168     -14.316  29.831 -28.142  1.00 18.92           H  
ATOM   2684 2HB  ALA A 168     -14.623  29.272 -26.492  1.00 18.92           H  
ATOM   2685 3HB  ALA A 168     -15.466  30.703 -27.132  1.00 18.92           H  
ATOM   2686  N   GLN A 169     -14.071  33.316 -27.272  1.00 13.22           N  
ATOM   2687  CA  GLN A 169     -14.078  34.546 -28.065  1.00 13.63           C  
ATOM   2688  C   GLN A 169     -12.709  35.219 -28.163  1.00 13.86           C  
ATOM   2689  O   GLN A 169     -12.499  36.047 -29.051  1.00 14.25           O  
ATOM   2690  CB  GLN A 169     -15.044  35.599 -27.481  1.00 16.93           C  
ATOM   2691  CG  GLN A 169     -16.560  35.342 -27.614  1.00 16.93           C  
ATOM   2692  CD  GLN A 169     -17.364  36.454 -26.899  1.00 16.93           C  
ATOM   2693  OE1 GLN A 169     -16.765  37.303 -26.226  1.00 16.93           O  
ATOM   2694  NE2 GLN A 169     -18.686  36.459 -27.017  1.00 16.93           N  
ATOM   2695  H   GLN A 169     -14.735  33.233 -26.493  1.00 15.86           H  
ATOM   2696  HA  GLN A 169     -14.403  34.293 -29.072  1.00 16.36           H  
ATOM   2697 1HB  GLN A 169     -14.835  35.697 -26.416  1.00 20.32           H  
ATOM   2698 2HB  GLN A 169     -14.828  36.568 -27.931  1.00 20.32           H  
ATOM   2699 1HG  GLN A 169     -16.826  35.358 -28.668  1.00 20.32           H  
ATOM   2700 2HG  GLN A 169     -16.824  34.387 -27.190  1.00 20.32           H  
ATOM   2701 1HE2 GLN A 169     -19.225  37.164 -26.557  1.00 20.32           H  
ATOM   2702 2HE2 GLN A 169     -19.181  35.734 -27.543  1.00 20.32           H  
ATOM   2703  N   HIS A 170     -11.801  34.930 -27.228  1.00 13.74           N  
ATOM   2704  CA  HIS A 170     -10.499  35.577 -27.221  1.00 14.08           C  
ATOM   2705  C   HIS A 170      -9.309  34.644 -27.498  1.00 13.88           C  
ATOM   2706  O   HIS A 170      -8.160  34.982 -27.195  1.00 14.19           O  
ATOM   2707  CB  HIS A 170     -10.330  36.296 -25.900  1.00 17.58           C  
ATOM   2708  CG  HIS A 170     -11.326  37.394 -25.720  1.00 17.58           C  
ATOM   2709  ND1 HIS A 170     -12.544  37.228 -25.056  1.00 17.58           N  
ATOM   2710  CD2 HIS A 170     -11.310  38.664 -26.163  1.00 17.58           C  
ATOM   2711  CE1 HIS A 170     -13.207  38.363 -25.095  1.00 17.58           C  
ATOM   2712  NE2 HIS A 170     -12.480  39.251 -25.764  1.00 17.58           N  
ATOM   2713  H   HIS A 170     -12.001  34.217 -26.518  1.00 16.49           H  
ATOM   2714  HA  HIS A 170     -10.485  36.336 -28.000  1.00 16.90           H  
ATOM   2715 1HB  HIS A 170     -10.484  35.588 -25.108  1.00 21.10           H  
ATOM   2716 2HB  HIS A 170      -9.332  36.690 -25.816  1.00 21.10           H  
ATOM   2717  HD1 HIS A 170     -12.976  36.370 -24.683  1.00 21.10           H  
ATOM   2718  HD2 HIS A 170     -10.588  39.227 -26.738  1.00 21.10           H  
ATOM   2719  HE1 HIS A 170     -14.191  38.440 -24.629  1.00 21.10           H  
ATOM   2720  N   ILE A 171      -9.586  33.480 -28.081  1.00 13.46           N  
ATOM   2721  CA  ILE A 171      -8.564  32.489 -28.433  1.00 13.35           C  
ATOM   2722  C   ILE A 171      -8.658  32.212 -29.939  1.00 13.51           C  
ATOM   2723  O   ILE A 171      -9.765  32.112 -30.470  1.00 13.54           O  
ATOM   2724  CB  ILE A 171      -8.749  31.193 -27.617  1.00 16.74           C  
ATOM   2725  CG1 ILE A 171      -8.652  31.523 -26.108  1.00 16.74           C  
ATOM   2726  CG2 ILE A 171      -7.678  30.149 -28.023  1.00 16.74           C  
ATOM   2727  CD1 ILE A 171      -9.032  30.398 -25.192  1.00 16.74           C  
ATOM   2728  H   ILE A 171     -10.568  33.263 -28.285  1.00 16.15           H  
ATOM   2729  HA  ILE A 171      -7.577  32.899 -28.225  1.00 16.02           H  
ATOM   2730  HB  ILE A 171      -9.742  30.796 -27.801  1.00 20.09           H  
ATOM   2731 1HG1 ILE A 171      -7.644  31.842 -25.882  1.00 20.09           H  
ATOM   2732 2HG1 ILE A 171      -9.329  32.344 -25.886  1.00 20.09           H  
ATOM   2733 1HG2 ILE A 171      -7.815  29.244 -27.470  1.00 20.09           H  
ATOM   2734 2HG2 ILE A 171      -7.768  29.919 -29.070  1.00 20.09           H  
ATOM   2735 3HG2 ILE A 171      -6.682  30.541 -27.834  1.00 20.09           H  
ATOM   2736 1HD1 ILE A 171      -8.951  30.742 -24.162  1.00 20.09           H  
ATOM   2737 2HD1 ILE A 171     -10.062  30.102 -25.397  1.00 20.09           H  
ATOM   2738 3HD1 ILE A 171      -8.380  29.548 -25.329  1.00 20.09           H  
ATOM   2739  N   ASP A 172      -7.530  32.149 -30.661  1.00 13.77           N  
ATOM   2740  CA  ASP A 172      -7.606  31.922 -32.108  1.00 14.09           C  
ATOM   2741  C   ASP A 172      -8.338  30.625 -32.380  1.00 13.84           C  
ATOM   2742  O   ASP A 172      -8.273  29.681 -31.590  1.00 13.53           O  
ATOM   2743  CB  ASP A 172      -6.239  31.860 -32.792  1.00 17.60           C  
ATOM   2744  CG  ASP A 172      -6.330  31.952 -34.371  1.00 17.60           C  
ATOM   2745  OD1 ASP A 172      -6.605  30.941 -35.044  1.00 17.60           O  
ATOM   2746  OD2 ASP A 172      -6.142  33.025 -34.869  1.00 17.60           O  
ATOM   2747  H   ASP A 172      -6.606  32.199 -30.213  1.00 16.52           H  
ATOM   2748  HA  ASP A 172      -8.174  32.738 -32.557  1.00 16.91           H  
ATOM   2749 1HB  ASP A 172      -5.605  32.664 -32.417  1.00 21.12           H  
ATOM   2750 2HB  ASP A 172      -5.764  30.939 -32.531  1.00 21.12           H  
ATOM   2751  N   ASN A 173      -9.081  30.585 -33.470  1.00 14.08           N  
ATOM   2752  CA  ASN A 173      -9.842  29.400 -33.817  1.00 13.98           C  
ATOM   2753  C   ASN A 173      -8.916  28.200 -34.064  1.00 13.80           C  
ATOM   2754  O   ASN A 173      -9.270  27.057 -33.736  1.00 13.64           O  
ATOM   2755  CB  ASN A 173     -10.676  29.745 -35.014  1.00 17.62           C  
ATOM   2756  CG  ASN A 173     -11.749  30.779 -34.637  1.00 17.62           C  
ATOM   2757  OD1 ASN A 173     -12.280  30.887 -33.504  1.00 17.62           O  
ATOM   2758  ND2 ASN A 173     -12.023  31.620 -35.590  1.00 17.62           N  
ATOM   2759  H   ASN A 173      -9.098  31.392 -34.085  1.00 16.90           H  
ATOM   2760  HA  ASN A 173     -10.491  29.140 -32.989  1.00 16.78           H  
ATOM   2761 1HB  ASN A 173     -10.044  30.149 -35.808  1.00 21.14           H  
ATOM   2762 2HB  ASN A 173     -11.160  28.849 -35.399  1.00 21.14           H  
ATOM   2763 1HD2 ASN A 173     -12.689  32.353 -35.439  1.00 21.14           H  
ATOM   2764 2HD2 ASN A 173     -11.570  31.527 -36.496  1.00 21.14           H  
ATOM   2765  N   THR A 174      -7.703  28.479 -34.569  1.00 13.93           N  
ATOM   2766  CA  THR A 174      -6.705  27.469 -34.863  1.00 13.93           C  
ATOM   2767  C   THR A 174      -6.245  26.876 -33.541  1.00 13.54           C  
ATOM   2768  O   THR A 174      -6.178  25.652 -33.376  1.00 13.54           O  
ATOM   2769  CB  THR A 174      -5.467  28.097 -35.547  1.00 17.51           C  
ATOM   2770  OG1 THR A 174      -5.864  28.792 -36.734  1.00 17.51           O  
ATOM   2771  CG2 THR A 174      -4.503  26.979 -35.942  1.00 17.51           C  
ATOM   2772  H   THR A 174      -7.454  29.443 -34.799  1.00 16.72           H  
ATOM   2773  HA  THR A 174      -7.140  26.687 -35.484  1.00 16.72           H  
ATOM   2774  HB  THR A 174      -4.974  28.794 -34.869  1.00 21.01           H  
ATOM   2775  HG1 THR A 174      -6.238  29.671 -36.432  1.00 21.01           H  
ATOM   2776 1HG2 THR A 174      -3.635  27.410 -36.435  1.00 21.01           H  
ATOM   2777 2HG2 THR A 174      -4.182  26.435 -35.059  1.00 21.01           H  
ATOM   2778 3HG2 THR A 174      -5.007  26.293 -36.626  1.00 21.01           H  
ATOM   2779  N   GLU A 175      -5.956  27.772 -32.584  1.00 13.33           N  
ATOM   2780  CA  GLU A 175      -5.483  27.388 -31.263  1.00 13.07           C  
ATOM   2781  C   GLU A 175      -6.503  26.530 -30.548  1.00 12.90           C  
ATOM   2782  O   GLU A 175      -6.135  25.551 -29.901  1.00 12.83           O  
ATOM   2783  CB  GLU A 175      -5.210  28.620 -30.385  1.00 16.41           C  
ATOM   2784  CG  GLU A 175      -4.001  29.465 -30.707  1.00 16.41           C  
ATOM   2785  CD  GLU A 175      -3.909  30.705 -29.774  1.00 16.41           C  
ATOM   2786  OE1 GLU A 175      -4.826  31.531 -29.719  1.00 16.41           O  
ATOM   2787  OE2 GLU A 175      -2.929  30.780 -29.070  1.00 16.41           O  
ATOM   2788  H   GLU A 175      -6.036  28.751 -32.822  1.00 16.00           H  
ATOM   2789  HA  GLU A 175      -4.563  26.815 -31.373  1.00 15.68           H  
ATOM   2790 1HB  GLU A 175      -6.061  29.275 -30.435  1.00 19.69           H  
ATOM   2791 2HB  GLU A 175      -5.105  28.312 -29.361  1.00 19.69           H  
ATOM   2792 1HG  GLU A 175      -3.109  28.856 -30.564  1.00 19.69           H  
ATOM   2793 2HG  GLU A 175      -4.024  29.771 -31.744  1.00 19.69           H  
ATOM   2794  N   LYS A 176      -7.783  26.871 -30.679  1.00 12.95           N  
ATOM   2795  CA  LYS A 176      -8.801  26.082 -30.016  1.00 12.90           C  
ATOM   2796  C   LYS A 176      -8.866  24.674 -30.579  1.00 12.91           C  
ATOM   2797  O   LYS A 176      -8.896  23.717 -29.802  1.00 12.87           O  
ATOM   2798  CB  LYS A 176     -10.168  26.755 -30.082  1.00 16.08           C  
ATOM   2799  CG  LYS A 176     -10.248  28.057 -29.274  1.00 16.08           C  
ATOM   2800  CD  LYS A 176     -11.654  28.599 -29.165  1.00 16.08           C  
ATOM   2801  CE  LYS A 176     -12.170  29.225 -30.454  1.00 16.08           C  
ATOM   2802  NZ  LYS A 176     -11.651  30.553 -30.726  1.00 16.08           N  
ATOM   2803  H   LYS A 176      -8.020  27.725 -31.196  1.00 15.54           H  
ATOM   2804  HA  LYS A 176      -8.529  25.997 -28.966  1.00 15.48           H  
ATOM   2805 1HB  LYS A 176     -10.385  26.976 -31.125  1.00 19.30           H  
ATOM   2806 2HB  LYS A 176     -10.935  26.074 -29.725  1.00 19.30           H  
ATOM   2807 1HG  LYS A 176      -9.848  27.893 -28.275  1.00 19.30           H  
ATOM   2808 2HG  LYS A 176      -9.647  28.798 -29.765  1.00 19.30           H  
ATOM   2809 1HD  LYS A 176     -12.333  27.811 -28.850  1.00 19.30           H  
ATOM   2810 2HD  LYS A 176     -11.652  29.368 -28.413  1.00 19.30           H  
ATOM   2811 1HE  LYS A 176     -11.924  28.583 -31.279  1.00 19.30           H  
ATOM   2812 2HE  LYS A 176     -13.207  29.323 -30.388  1.00 19.30           H  
ATOM   2813 1HZ  LYS A 176     -12.053  30.870 -31.609  1.00 19.30           H  
ATOM   2814 2HZ  LYS A 176     -11.925  31.205 -29.962  1.00 19.30           H  
ATOM   2815 3HZ  LYS A 176     -10.631  30.583 -30.823  1.00 19.30           H  
ATOM   2816  N   MET A 177      -8.856  24.513 -31.910  1.00 13.10           N  
ATOM   2817  CA  MET A 177      -8.925  23.151 -32.435  1.00 13.27           C  
ATOM   2818  C   MET A 177      -7.699  22.341 -32.040  1.00 13.23           C  
ATOM   2819  O   MET A 177      -7.814  21.160 -31.681  1.00 13.30           O  
ATOM   2820  CB  MET A 177      -9.049  23.136 -33.956  1.00 16.51           C  
ATOM   2821  CG  MET A 177      -9.384  21.730 -34.573  1.00 16.51           C  
ATOM   2822  SD  MET A 177     -11.035  21.115 -34.139  1.00 16.51           S  
ATOM   2823  CE  MET A 177     -10.715  19.796 -32.986  1.00 16.51           C  
ATOM   2824  H   MET A 177      -8.842  25.332 -32.534  1.00 15.72           H  
ATOM   2825  HA  MET A 177      -9.800  22.668 -32.003  1.00 15.92           H  
ATOM   2826 1HB  MET A 177      -9.781  23.859 -34.274  1.00 19.81           H  
ATOM   2827 2HB  MET A 177      -8.094  23.458 -34.384  1.00 19.81           H  
ATOM   2828 1HG  MET A 177      -9.325  21.795 -35.654  1.00 19.81           H  
ATOM   2829 2HG  MET A 177      -8.646  20.998 -34.240  1.00 19.81           H  
ATOM   2830 1HE  MET A 177     -11.660  19.368 -32.656  1.00 19.81           H  
ATOM   2831 2HE  MET A 177     -10.121  19.041 -33.475  1.00 19.81           H  
ATOM   2832 3HE  MET A 177     -10.174  20.175 -32.129  1.00 19.81           H  
ATOM   2833  N   ASN A 178      -6.518  22.968 -32.082  1.00 13.20           N  
ATOM   2834  CA  ASN A 178      -5.316  22.239 -31.742  1.00 13.30           C  
ATOM   2835  C   ASN A 178      -5.291  21.852 -30.272  1.00 13.15           C  
ATOM   2836  O   ASN A 178      -4.864  20.742 -29.945  1.00 13.36           O  
ATOM   2837  CB  ASN A 178      -4.087  23.027 -32.132  1.00 16.59           C  
ATOM   2838  CG  ASN A 178      -3.844  23.028 -33.628  1.00 16.59           C  
ATOM   2839  OD1 ASN A 178      -4.330  22.162 -34.374  1.00 16.59           O  
ATOM   2840  ND2 ASN A 178      -3.085  23.986 -34.080  1.00 16.59           N  
ATOM   2841  H   ASN A 178      -6.457  23.943 -32.396  1.00 15.84           H  
ATOM   2842  HA  ASN A 178      -5.313  21.311 -32.312  1.00 15.96           H  
ATOM   2843 1HB  ASN A 178      -4.212  24.062 -31.799  1.00 19.91           H  
ATOM   2844 2HB  ASN A 178      -3.214  22.621 -31.627  1.00 19.91           H  
ATOM   2845 1HD2 ASN A 178      -2.879  24.043 -35.056  1.00 19.91           H  
ATOM   2846 2HD2 ASN A 178      -2.707  24.664 -33.451  1.00 19.91           H  
ATOM   2847  N   MET A 179      -5.752  22.738 -29.377  1.00 12.92           N  
ATOM   2848  CA  MET A 179      -5.779  22.386 -27.969  1.00 12.93           C  
ATOM   2849  C   MET A 179      -6.784  21.281 -27.699  1.00 13.04           C  
ATOM   2850  O   MET A 179      -6.497  20.382 -26.928  1.00 13.24           O  
ATOM   2851  CB  MET A 179      -6.063  23.605 -27.094  1.00 16.10           C  
ATOM   2852  CG  MET A 179      -4.894  24.602 -27.006  1.00 16.10           C  
ATOM   2853  SD  MET A 179      -5.147  25.929 -25.785  1.00 16.10           S  
ATOM   2854  CE  MET A 179      -6.313  27.018 -26.598  1.00 16.10           C  
ATOM   2855  H   MET A 179      -6.047  23.674 -29.671  1.00 15.50           H  
ATOM   2856  HA  MET A 179      -4.798  22.002 -27.696  1.00 15.52           H  
ATOM   2857 1HB  MET A 179      -6.925  24.132 -27.506  1.00 19.32           H  
ATOM   2858 2HB  MET A 179      -6.321  23.280 -26.087  1.00 19.32           H  
ATOM   2859 1HG  MET A 179      -3.991  24.057 -26.734  1.00 19.32           H  
ATOM   2860 2HG  MET A 179      -4.724  25.054 -27.975  1.00 19.32           H  
ATOM   2861 1HE  MET A 179      -6.528  27.861 -25.946  1.00 19.32           H  
ATOM   2862 2HE  MET A 179      -5.887  27.375 -27.521  1.00 19.32           H  
ATOM   2863 3HE  MET A 179      -7.233  26.482 -26.812  1.00 19.32           H  
ATOM   2864  N   MET A 180      -7.956  21.315 -28.344  1.00 13.02           N  
ATOM   2865  CA  MET A 180      -8.944  20.267 -28.114  1.00 13.18           C  
ATOM   2866  C   MET A 180      -8.424  18.897 -28.505  1.00 13.44           C  
ATOM   2867  O   MET A 180      -8.654  17.928 -27.791  1.00 13.69           O  
ATOM   2868  CB  MET A 180     -10.219  20.539 -28.904  1.00 16.39           C  
ATOM   2869  CG  MET A 180     -11.050  21.692 -28.433  1.00 16.39           C  
ATOM   2870  SD  MET A 180     -12.463  21.973 -29.510  1.00 16.39           S  
ATOM   2871  CE  MET A 180     -13.106  23.475 -28.807  1.00 16.39           C  
ATOM   2872  H   MET A 180      -8.177  22.096 -28.969  1.00 15.62           H  
ATOM   2873  HA  MET A 180      -9.175  20.243 -27.051  1.00 15.82           H  
ATOM   2874 1HB  MET A 180      -9.944  20.753 -29.929  1.00 19.67           H  
ATOM   2875 2HB  MET A 180     -10.846  19.649 -28.906  1.00 19.67           H  
ATOM   2876 1HG  MET A 180     -11.417  21.481 -27.436  1.00 19.67           H  
ATOM   2877 2HG  MET A 180     -10.458  22.590 -28.381  1.00 19.67           H  
ATOM   2878 1HE  MET A 180     -13.984  23.780 -29.354  1.00 19.67           H  
ATOM   2879 2HE  MET A 180     -13.373  23.302 -27.765  1.00 19.67           H  
ATOM   2880 3HE  MET A 180     -12.350  24.257 -28.864  1.00 19.67           H  
ATOM   2881  N   MET A 181      -7.753  18.819 -29.659  1.00 13.52           N  
ATOM   2882  CA  MET A 181      -7.234  17.557 -30.170  1.00 13.93           C  
ATOM   2883  C   MET A 181      -5.951  17.079 -29.471  1.00 14.06           C  
ATOM   2884  O   MET A 181      -5.741  15.878 -29.273  1.00 14.37           O  
ATOM   2885  CB  MET A 181      -6.969  17.710 -31.652  1.00 17.34           C  
ATOM   2886  CG  MET A 181      -6.650  16.426 -32.375  1.00 17.34           C  
ATOM   2887  SD  MET A 181      -8.007  15.238 -32.370  1.00 17.34           S  
ATOM   2888  CE  MET A 181      -9.063  15.988 -33.626  1.00 17.34           C  
ATOM   2889  H   MET A 181      -7.636  19.667 -30.226  1.00 16.22           H  
ATOM   2890  HA  MET A 181      -7.991  16.795 -30.011  1.00 16.72           H  
ATOM   2891 1HB  MET A 181      -7.819  18.190 -32.121  1.00 20.81           H  
ATOM   2892 2HB  MET A 181      -6.118  18.385 -31.787  1.00 20.81           H  
ATOM   2893 1HG  MET A 181      -6.404  16.655 -33.399  1.00 20.81           H  
ATOM   2894 2HG  MET A 181      -5.784  15.957 -31.925  1.00 20.81           H  
ATOM   2895 1HE  MET A 181      -9.940  15.390 -33.796  1.00 20.81           H  
ATOM   2896 2HE  MET A 181      -9.364  16.960 -33.305  1.00 20.81           H  
ATOM   2897 3HE  MET A 181      -8.511  16.076 -34.557  1.00 20.81           H  
ATOM   2898  N   ASP A 182      -5.048  17.995 -29.118  1.00 13.93           N  
ATOM   2899  CA  ASP A 182      -3.816  17.571 -28.477  1.00 14.17           C  
ATOM   2900  C   ASP A 182      -4.074  17.381 -27.011  1.00 14.14           C  
ATOM   2901  O   ASP A 182      -3.883  18.298 -26.198  1.00 14.43           O  
ATOM   2902  CB  ASP A 182      -2.689  18.583 -28.673  1.00 17.75           C  
ATOM   2903  CG  ASP A 182      -1.341  18.125 -28.044  1.00 17.75           C  
ATOM   2904  OD1 ASP A 182      -1.343  17.234 -27.180  1.00 17.75           O  
ATOM   2905  OD2 ASP A 182      -0.322  18.662 -28.422  1.00 17.75           O  
ATOM   2906  H   ASP A 182      -5.188  18.991 -29.304  1.00 16.72           H  
ATOM   2907  HA  ASP A 182      -3.506  16.618 -28.905  1.00 17.00           H  
ATOM   2908 1HB  ASP A 182      -2.547  18.768 -29.738  1.00 21.30           H  
ATOM   2909 2HB  ASP A 182      -2.987  19.535 -28.221  1.00 21.30           H  
ATOM   2910  N   PHE A 183      -4.422  16.153 -26.668  1.00 13.91           N  
ATOM   2911  CA  PHE A 183      -4.857  15.821 -25.332  1.00 14.00           C  
ATOM   2912  C   PHE A 183      -3.786  15.871 -24.277  1.00 14.10           C  
ATOM   2913  O   PHE A 183      -4.078  15.645 -23.106  1.00 14.28           O  
ATOM   2914  CB  PHE A 183      -5.526  14.469 -25.321  1.00 17.57           C  
ATOM   2915  CG  PHE A 183      -6.798  14.547 -26.029  1.00 17.57           C  
ATOM   2916  CD1 PHE A 183      -6.933  13.980 -27.260  1.00 17.57           C  
ATOM   2917  CD2 PHE A 183      -7.863  15.236 -25.489  1.00 17.57           C  
ATOM   2918  CE1 PHE A 183      -8.096  14.082 -27.947  1.00 17.57           C  
ATOM   2919  CE2 PHE A 183      -9.033  15.341 -26.179  1.00 17.57           C  
ATOM   2920  CZ  PHE A 183      -9.143  14.758 -27.409  1.00 17.57           C  
ATOM   2921  H   PHE A 183      -4.529  15.482 -27.432  1.00 16.69           H  
ATOM   2922  HA  PHE A 183      -5.613  16.546 -25.056  1.00 16.80           H  
ATOM   2923 1HB  PHE A 183      -4.895  13.720 -25.800  1.00 21.08           H  
ATOM   2924 2HB  PHE A 183      -5.708  14.167 -24.300  1.00 21.08           H  
ATOM   2925  HD1 PHE A 183      -6.096  13.452 -27.697  1.00 21.08           H  
ATOM   2926  HD2 PHE A 183      -7.765  15.696 -24.504  1.00 21.08           H  
ATOM   2927  HE1 PHE A 183      -8.175  13.634 -28.923  1.00 21.08           H  
ATOM   2928  HE2 PHE A 183      -9.874  15.880 -25.759  1.00 21.08           H  
ATOM   2929  HZ  PHE A 183     -10.058  14.836 -27.951  1.00 21.08           H  
ATOM   2930  N   SER A 184      -2.555  16.253 -24.627  1.00 14.08           N  
ATOM   2931  CA  SER A 184      -1.573  16.446 -23.576  1.00 14.27           C  
ATOM   2932  C   SER A 184      -2.019  17.622 -22.691  1.00 14.48           C  
ATOM   2933  O   SER A 184      -1.614  17.731 -21.529  1.00 14.65           O  
ATOM   2934  CB  SER A 184      -0.187  16.693 -24.146  1.00 17.90           C  
ATOM   2935  OG  SER A 184      -0.107  17.929 -24.808  1.00 17.90           O  
ATOM   2936  H   SER A 184      -2.290  16.445 -25.610  1.00 16.90           H  
ATOM   2937  HA  SER A 184      -1.534  15.549 -22.964  1.00 17.12           H  
ATOM   2938 1HB  SER A 184       0.538  16.664 -23.338  1.00 21.48           H  
ATOM   2939 2HB  SER A 184       0.067  15.896 -24.842  1.00 21.48           H  
ATOM   2940  HG  SER A 184      -0.441  17.752 -25.725  1.00 21.48           H  
ATOM   2941  N   PHE A 185      -2.925  18.481 -23.214  1.00 14.61           N  
ATOM   2942  CA  PHE A 185      -3.455  19.613 -22.458  1.00 14.96           C  
ATOM   2943  C   PHE A 185      -4.230  19.124 -21.251  1.00 15.13           C  
ATOM   2944  O   PHE A 185      -4.434  19.859 -20.287  1.00 15.38           O  
ATOM   2945  CB  PHE A 185      -4.468  20.462 -23.260  1.00 18.81           C  
ATOM   2946  CG  PHE A 185      -5.933  19.890 -23.291  1.00 18.81           C  
ATOM   2947  CD1 PHE A 185      -6.851  20.189 -22.268  1.00 18.81           C  
ATOM   2948  CD2 PHE A 185      -6.393  19.111 -24.320  1.00 18.81           C  
ATOM   2949  CE1 PHE A 185      -8.139  19.689 -22.301  1.00 18.81           C  
ATOM   2950  CE2 PHE A 185      -7.672  18.626 -24.357  1.00 18.81           C  
ATOM   2951  CZ  PHE A 185      -8.543  18.904 -23.350  1.00 18.81           C  
ATOM   2952  H   PHE A 185      -3.234  18.349 -24.187  1.00 17.53           H  
ATOM   2953  HA  PHE A 185      -2.629  20.236 -22.118  1.00 17.95           H  
ATOM   2954 1HB  PHE A 185      -4.503  21.469 -22.857  1.00 22.57           H  
ATOM   2955 2HB  PHE A 185      -4.124  20.534 -24.295  1.00 22.57           H  
ATOM   2956  HD1 PHE A 185      -6.537  20.820 -21.428  1.00 22.57           H  
ATOM   2957  HD2 PHE A 185      -5.746  18.890 -25.133  1.00 22.57           H  
ATOM   2958  HE1 PHE A 185      -8.834  19.925 -21.495  1.00 22.57           H  
ATOM   2959  HE2 PHE A 185      -7.990  18.024 -25.212  1.00 22.57           H  
ATOM   2960  HZ  PHE A 185      -9.557  18.518 -23.386  1.00 22.57           H  
ATOM   2961  N   ALA A 186      -4.714  17.889 -21.307  1.00 15.08           N  
ATOM   2962  CA  ALA A 186      -5.588  17.386 -20.284  1.00 15.33           C  
ATOM   2963  C   ALA A 186      -4.822  16.967 -19.039  1.00 15.25           C  
ATOM   2964  O   ALA A 186      -5.435  16.581 -18.046  1.00 15.56           O  
ATOM   2965  CB  ALA A 186      -6.422  16.261 -20.864  1.00 19.36           C  
ATOM   2966  H   ALA A 186      -4.477  17.277 -22.087  1.00 18.10           H  
ATOM   2967  HA  ALA A 186      -6.262  18.190 -19.994  1.00 18.40           H  
ATOM   2968 1HB  ALA A 186      -7.124  15.914 -20.117  1.00 23.23           H  
ATOM   2969 2HB  ALA A 186      -6.970  16.633 -21.730  1.00 23.23           H  
ATOM   2970 3HB  ALA A 186      -5.782  15.464 -21.174  1.00 23.23           H  
ATOM   2971  N   ASN A 187      -3.483  17.026 -19.075  1.00 14.92           N  
ATOM   2972  CA  ASN A 187      -2.697  16.717 -17.886  1.00 14.94           C  
ATOM   2973  C   ASN A 187      -2.048  18.003 -17.368  1.00 14.89           C  
ATOM   2974  O   ASN A 187      -1.063  17.951 -16.626  1.00 14.99           O  
ATOM   2975  CB  ASN A 187      -1.608  15.692 -18.171  1.00 18.91           C  
ATOM   2976  CG  ASN A 187      -1.126  14.959 -16.924  1.00 18.91           C  
ATOM   2977  OD1 ASN A 187      -1.907  14.632 -16.023  1.00 18.91           O  
ATOM   2978  ND2 ASN A 187       0.156  14.690 -16.868  1.00 18.91           N  
ATOM   2979  H   ASN A 187      -2.997  17.326 -19.929  1.00 17.90           H  
ATOM   2980  HA  ASN A 187      -3.357  16.343 -17.103  1.00 17.93           H  
ATOM   2981 1HB  ASN A 187      -1.928  14.984 -18.886  1.00 22.69           H  
ATOM   2982 2HB  ASN A 187      -0.756  16.214 -18.609  1.00 22.69           H  
ATOM   2983 1HD2 ASN A 187       0.534  14.212 -16.074  1.00 22.69           H  
ATOM   2984 2HD2 ASN A 187       0.758  14.974 -17.614  1.00 22.69           H  
ATOM   2985  N   ARG A 188      -2.596  19.160 -17.750  1.00 14.85           N  
ATOM   2986  CA  ARG A 188      -2.057  20.440 -17.316  1.00 14.92           C  
ATOM   2987  C   ARG A 188      -3.145  21.410 -16.882  1.00 15.31           C  
ATOM   2988  O   ARG A 188      -4.323  21.232 -17.190  1.00 15.43           O  
ATOM   2989  CB  ARG A 188      -1.212  21.071 -18.415  1.00 18.86           C  
ATOM   2990  CG  ARG A 188       0.065  20.302 -18.761  1.00 18.86           C  
ATOM   2991  CD  ARG A 188       0.964  21.068 -19.680  1.00 18.86           C  
ATOM   2992  NE  ARG A 188       0.412  21.219 -21.029  1.00 18.86           N  
ATOM   2993  CZ  ARG A 188       0.549  20.309 -22.026  1.00 18.86           C  
ATOM   2994  NH1 ARG A 188       1.205  19.189 -21.819  1.00 18.86           N  
ATOM   2995  NH2 ARG A 188       0.025  20.540 -23.221  1.00 18.86           N  
ATOM   2996  H   ARG A 188      -3.400  19.174 -18.387  1.00 17.82           H  
ATOM   2997  HA  ARG A 188      -1.410  20.264 -16.458  1.00 17.90           H  
ATOM   2998 1HB  ARG A 188      -1.812  21.133 -19.325  1.00 22.63           H  
ATOM   2999 2HB  ARG A 188      -0.941  22.089 -18.134  1.00 22.63           H  
ATOM   3000 1HG  ARG A 188       0.610  20.069 -17.847  1.00 22.63           H  
ATOM   3001 2HG  ARG A 188      -0.216  19.372 -19.261  1.00 22.63           H  
ATOM   3002 1HD  ARG A 188       1.110  22.067 -19.266  1.00 22.63           H  
ATOM   3003 2HD  ARG A 188       1.928  20.573 -19.747  1.00 22.63           H  
ATOM   3004  HE  ARG A 188      -0.100  22.069 -21.232  1.00 22.63           H  
ATOM   3005 1HH1 ARG A 188       1.604  18.992 -20.917  1.00 22.63           H  
ATOM   3006 2HH1 ARG A 188       1.310  18.521 -22.571  1.00 22.63           H  
ATOM   3007 1HH2 ARG A 188      -0.477  21.396 -23.399  1.00 22.63           H  
ATOM   3008 2HH2 ARG A 188       0.119  19.833 -23.960  1.00 22.63           H  
ATOM   3009  N   ASN A 189      -2.758  22.438 -16.144  1.00 15.61           N  
ATOM   3010  CA  ASN A 189      -3.731  23.448 -15.779  1.00 16.08           C  
ATOM   3011  C   ASN A 189      -3.881  24.390 -16.957  1.00 16.14           C  
ATOM   3012  O   ASN A 189      -3.191  24.245 -17.967  1.00 16.43           O  
ATOM   3013  CB  ASN A 189      -3.291  24.193 -14.539  1.00 20.33           C  
ATOM   3014  CG  ASN A 189      -3.296  23.330 -13.327  1.00 20.33           C  
ATOM   3015  OD1 ASN A 189      -4.188  22.497 -13.131  1.00 20.33           O  
ATOM   3016  ND2 ASN A 189      -2.306  23.506 -12.497  1.00 20.33           N  
ATOM   3017  H   ASN A 189      -1.791  22.537 -15.875  1.00 18.73           H  
ATOM   3018  HA  ASN A 189      -4.698  22.978 -15.599  1.00 19.30           H  
ATOM   3019 1HB  ASN A 189      -2.287  24.588 -14.691  1.00 24.40           H  
ATOM   3020 2HB  ASN A 189      -3.948  25.045 -14.365  1.00 24.40           H  
ATOM   3021 1HD2 ASN A 189      -2.251  22.955 -11.663  1.00 24.40           H  
ATOM   3022 2HD2 ASN A 189      -1.603  24.192 -12.686  1.00 24.40           H  
ATOM   3023  N   ASN A 190      -4.753  25.372 -16.833  1.00 15.96           N  
ATOM   3024  CA  ASN A 190      -4.946  26.313 -17.917  1.00 16.08           C  
ATOM   3025  C   ASN A 190      -3.634  27.020 -18.236  1.00 15.96           C  
ATOM   3026  O   ASN A 190      -2.876  27.391 -17.344  1.00 15.75           O  
ATOM   3027  CB  ASN A 190      -6.059  27.286 -17.605  1.00 20.46           C  
ATOM   3028  CG  ASN A 190      -6.407  28.156 -18.768  1.00 20.46           C  
ATOM   3029  OD1 ASN A 190      -5.683  29.130 -19.067  1.00 20.46           O  
ATOM   3030  ND2 ASN A 190      -7.498  27.842 -19.435  1.00 20.46           N  
ATOM   3031  H   ASN A 190      -5.301  25.452 -15.987  1.00 19.15           H  
ATOM   3032  HA  ASN A 190      -5.231  25.755 -18.809  1.00 19.30           H  
ATOM   3033 1HB  ASN A 190      -6.947  26.734 -17.300  1.00 24.55           H  
ATOM   3034 2HB  ASN A 190      -5.769  27.900 -16.784  1.00 24.55           H  
ATOM   3035 1HD2 ASN A 190      -7.786  28.393 -20.221  1.00 24.55           H  
ATOM   3036 2HD2 ASN A 190      -8.052  27.053 -19.156  1.00 24.55           H  
ATOM   3037  N   ARG A 191      -3.374  27.223 -19.526  1.00 16.20           N  
ATOM   3038  CA  ARG A 191      -2.139  27.863 -19.967  1.00 16.22           C  
ATOM   3039  C   ARG A 191      -1.907  29.280 -19.404  1.00 16.18           C  
ATOM   3040  O   ARG A 191      -0.759  29.711 -19.279  1.00 16.53           O  
ATOM   3041  CB  ARG A 191      -2.110  27.916 -21.493  1.00 20.70           C  
ATOM   3042  CG  ARG A 191      -3.179  28.804 -22.132  1.00 20.70           C  
ATOM   3043  CD  ARG A 191      -3.110  28.827 -23.601  1.00 20.70           C  
ATOM   3044  NE  ARG A 191      -4.022  29.834 -24.131  1.00 20.70           N  
ATOM   3045  CZ  ARG A 191      -4.041  30.290 -25.405  1.00 20.70           C  
ATOM   3046  NH1 ARG A 191      -3.208  29.807 -26.306  1.00 20.70           N  
ATOM   3047  NH2 ARG A 191      -4.893  31.245 -25.723  1.00 20.70           N  
ATOM   3048  H   ARG A 191      -4.036  26.890 -20.210  1.00 19.44           H  
ATOM   3049  HA  ARG A 191      -1.311  27.233 -19.638  1.00 19.46           H  
ATOM   3050 1HB  ARG A 191      -1.140  28.285 -21.820  1.00 24.84           H  
ATOM   3051 2HB  ARG A 191      -2.232  26.910 -21.894  1.00 24.84           H  
ATOM   3052 1HG  ARG A 191      -4.166  28.444 -21.852  1.00 24.84           H  
ATOM   3053 2HG  ARG A 191      -3.077  29.801 -21.812  1.00 24.84           H  
ATOM   3054 1HD  ARG A 191      -2.097  29.076 -23.909  1.00 24.84           H  
ATOM   3055 2HD  ARG A 191      -3.394  27.854 -24.001  1.00 24.84           H  
ATOM   3056  HE  ARG A 191      -4.681  30.249 -23.477  1.00 24.84           H  
ATOM   3057 1HH1 ARG A 191      -2.555  29.085 -26.061  1.00 24.84           H  
ATOM   3058 2HH1 ARG A 191      -3.202  30.180 -27.269  1.00 24.84           H  
ATOM   3059 1HH2 ARG A 191      -5.503  31.624 -25.009  1.00 24.84           H  
ATOM   3060 2HH2 ARG A 191      -4.924  31.620 -26.668  1.00 24.84           H  
ATOM   3061  N   GLN A 192      -2.979  30.021 -19.107  1.00 15.86           N  
ATOM   3062  CA  GLN A 192      -2.870  31.370 -18.550  1.00 15.81           C  
ATOM   3063  C   GLN A 192      -3.478  31.469 -17.154  1.00 15.71           C  
ATOM   3064  O   GLN A 192      -3.059  32.309 -16.358  1.00 15.83           O  
ATOM   3065  CB  GLN A 192      -3.471  32.409 -19.501  1.00 20.15           C  
ATOM   3066  CG  GLN A 192      -2.668  32.628 -20.776  1.00 20.15           C  
ATOM   3067  CD  GLN A 192      -3.379  33.480 -21.814  1.00 20.15           C  
ATOM   3068  OE1 GLN A 192      -4.562  33.277 -22.099  1.00 20.15           O  
ATOM   3069  NE2 GLN A 192      -2.656  34.421 -22.399  1.00 20.15           N  
ATOM   3070  H   GLN A 192      -3.908  29.637 -19.251  1.00 19.03           H  
ATOM   3071  HA  GLN A 192      -1.812  31.606 -18.450  1.00 18.97           H  
ATOM   3072 1HB  GLN A 192      -4.472  32.093 -19.789  1.00 24.18           H  
ATOM   3073 2HB  GLN A 192      -3.551  33.365 -18.988  1.00 24.18           H  
ATOM   3074 1HG  GLN A 192      -1.764  33.160 -20.492  1.00 24.18           H  
ATOM   3075 2HG  GLN A 192      -2.392  31.700 -21.211  1.00 24.18           H  
ATOM   3076 1HE2 GLN A 192      -3.067  34.996 -23.109  1.00 24.18           H  
ATOM   3077 2HE2 GLN A 192      -1.695  34.549 -22.148  1.00 24.18           H  
ATOM   3078  N   ASN A 193      -4.449  30.600 -16.854  1.00 15.58           N  
ATOM   3079  CA  ASN A 193      -5.194  30.614 -15.586  1.00 15.60           C  
ATOM   3080  C   ASN A 193      -5.891  31.941 -15.311  1.00 15.62           C  
ATOM   3081  O   ASN A 193      -5.862  32.458 -14.193  1.00 15.75           O  
ATOM   3082  CB  ASN A 193      -4.283  30.235 -14.429  1.00 19.84           C  
ATOM   3083  CG  ASN A 193      -3.809  28.808 -14.509  1.00 19.84           C  
ATOM   3084  OD1 ASN A 193      -4.616  27.865 -14.558  1.00 19.84           O  
ATOM   3085  ND2 ASN A 193      -2.516  28.631 -14.537  1.00 19.84           N  
ATOM   3086  H   ASN A 193      -4.720  29.932 -17.568  1.00 18.70           H  
ATOM   3087  HA  ASN A 193      -5.981  29.865 -15.649  1.00 18.72           H  
ATOM   3088 1HB  ASN A 193      -3.420  30.891 -14.388  1.00 23.81           H  
ATOM   3089 2HB  ASN A 193      -4.824  30.361 -13.494  1.00 23.81           H  
ATOM   3090 1HD2 ASN A 193      -2.140  27.709 -14.616  1.00 23.81           H  
ATOM   3091 2HD2 ASN A 193      -1.903  29.421 -14.507  1.00 23.81           H  
ATOM   3092  N   ILE A 194      -6.525  32.484 -16.344  1.00 15.58           N  
ATOM   3093  CA  ILE A 194      -7.244  33.740 -16.235  1.00 15.69           C  
ATOM   3094  C   ILE A 194      -8.686  33.608 -16.706  1.00 15.58           C  
ATOM   3095  O   ILE A 194      -9.037  32.673 -17.429  1.00 15.50           O  
ATOM   3096  CB  ILE A 194      -6.519  34.829 -17.037  1.00 19.92           C  
ATOM   3097  CG1 ILE A 194      -6.481  34.433 -18.537  1.00 19.92           C  
ATOM   3098  CG2 ILE A 194      -5.124  35.057 -16.466  1.00 19.92           C  
ATOM   3099  CD1 ILE A 194      -5.937  35.479 -19.460  1.00 19.92           C  
ATOM   3100  H   ILE A 194      -6.515  31.989 -17.224  1.00 18.70           H  
ATOM   3101  HA  ILE A 194      -7.262  34.043 -15.189  1.00 18.83           H  
ATOM   3102  HB  ILE A 194      -7.074  35.729 -16.957  1.00 23.90           H  
ATOM   3103 1HG1 ILE A 194      -5.893  33.548 -18.636  1.00 23.90           H  
ATOM   3104 2HG1 ILE A 194      -7.496  34.211 -18.875  1.00 23.90           H  
ATOM   3105 1HG2 ILE A 194      -4.613  35.847 -16.997  1.00 23.90           H  
ATOM   3106 2HG2 ILE A 194      -5.211  35.335 -15.418  1.00 23.90           H  
ATOM   3107 3HG2 ILE A 194      -4.551  34.160 -16.542  1.00 23.90           H  
ATOM   3108 1HD1 ILE A 194      -5.955  35.095 -20.464  1.00 23.90           H  
ATOM   3109 2HD1 ILE A 194      -6.555  36.371 -19.399  1.00 23.90           H  
ATOM   3110 3HD1 ILE A 194      -4.915  35.725 -19.208  1.00 23.90           H  
ATOM   3111  N   THR A 195      -9.508  34.568 -16.306  1.00 15.69           N  
ATOM   3112  CA  THR A 195     -10.916  34.624 -16.674  1.00 15.75           C  
ATOM   3113  C   THR A 195     -11.161  35.240 -18.041  1.00 15.70           C  
ATOM   3114  O   THR A 195     -10.279  35.889 -18.613  1.00 15.61           O  
ATOM   3115  CB  THR A 195     -11.689  35.465 -15.640  1.00 20.02           C  
ATOM   3116  OG1 THR A 195     -11.208  36.846 -15.676  1.00 20.02           O  
ATOM   3117  CG2 THR A 195     -11.469  34.887 -14.247  1.00 20.02           C  
ATOM   3118  H   THR A 195      -9.144  35.291 -15.701  1.00 18.83           H  
ATOM   3119  HA  THR A 195     -11.310  33.607 -16.682  1.00 18.90           H  
ATOM   3120  HB  THR A 195     -12.752  35.451 -15.875  1.00 24.02           H  
ATOM   3121  HG1 THR A 195     -11.787  37.387 -15.105  1.00 24.02           H  
ATOM   3122 1HG2 THR A 195     -12.017  35.481 -13.515  1.00 24.02           H  
ATOM   3123 2HG2 THR A 195     -11.831  33.858 -14.222  1.00 24.02           H  
ATOM   3124 3HG2 THR A 195     -10.411  34.900 -13.996  1.00 24.02           H  
ATOM   3125  N   ALA A 196     -12.387  35.074 -18.549  1.00 15.86           N  
ATOM   3126  CA  ALA A 196     -12.767  35.686 -19.818  1.00 15.92           C  
ATOM   3127  C   ALA A 196     -12.682  37.199 -19.767  1.00 15.90           C  
ATOM   3128  O   ALA A 196     -12.336  37.838 -20.758  1.00 15.92           O  
ATOM   3129  CB  ALA A 196     -14.161  35.319 -20.200  1.00 20.26           C  
ATOM   3130  H   ALA A 196     -13.056  34.509 -18.044  1.00 19.03           H  
ATOM   3131  HA  ALA A 196     -12.081  35.327 -20.581  1.00 19.10           H  
ATOM   3132 1HB  ALA A 196     -14.340  35.786 -21.143  1.00 24.31           H  
ATOM   3133 2HB  ALA A 196     -14.271  34.267 -20.288  1.00 24.31           H  
ATOM   3134 3HB  ALA A 196     -14.856  35.691 -19.456  1.00 24.31           H  
ATOM   3135  N   ASP A 197     -13.026  37.779 -18.616  1.00 15.93           N  
ATOM   3136  CA  ASP A 197     -12.989  39.224 -18.458  1.00 16.01           C  
ATOM   3137  C   ASP A 197     -11.555  39.709 -18.547  1.00 15.79           C  
ATOM   3138  O   ASP A 197     -11.286  40.796 -19.069  1.00 15.89           O  
ATOM   3139  CB  ASP A 197     -13.618  39.634 -17.137  1.00 20.38           C  
ATOM   3140  CG  ASP A 197     -15.140  39.444 -17.121  1.00 20.38           C  
ATOM   3141  OD1 ASP A 197     -15.754  39.302 -18.171  1.00 20.38           O  
ATOM   3142  OD2 ASP A 197     -15.677  39.410 -16.055  1.00 20.38           O  
ATOM   3143  H   ASP A 197     -13.336  37.204 -17.846  1.00 19.12           H  
ATOM   3144  HA  ASP A 197     -13.559  39.678 -19.268  1.00 19.21           H  
ATOM   3145 1HB  ASP A 197     -13.182  39.048 -16.330  1.00 24.46           H  
ATOM   3146 2HB  ASP A 197     -13.393  40.681 -16.938  1.00 24.46           H  
ATOM   3147  N   THR A 198     -10.626  38.901 -18.035  1.00 15.59           N  
ATOM   3148  CA  THR A 198      -9.220  39.245 -18.089  1.00 15.50           C  
ATOM   3149  C   THR A 198      -8.801  39.280 -19.554  1.00 15.50           C  
ATOM   3150  O   THR A 198      -8.129  40.221 -19.982  1.00 15.59           O  
ATOM   3151  CB  THR A 198      -8.352  38.253 -17.303  1.00 19.74           C  
ATOM   3152  OG1 THR A 198      -8.761  38.233 -15.914  1.00 19.74           O  
ATOM   3153  CG2 THR A 198      -6.896  38.691 -17.376  1.00 19.74           C  
ATOM   3154  H   THR A 198     -10.907  38.027 -17.596  1.00 18.71           H  
ATOM   3155  HA  THR A 198      -9.080  40.241 -17.676  1.00 18.60           H  
ATOM   3156  HB  THR A 198      -8.463  37.269 -17.726  1.00 23.69           H  
ATOM   3157  HG1 THR A 198      -9.636  37.809 -15.838  1.00 23.69           H  
ATOM   3158 1HG2 THR A 198      -6.277  37.999 -16.818  1.00 23.69           H  
ATOM   3159 2HG2 THR A 198      -6.568  38.712 -18.403  1.00 23.69           H  
ATOM   3160 3HG2 THR A 198      -6.799  39.686 -16.949  1.00 23.69           H  
ATOM   3161  N   LEU A 199      -9.218  38.257 -20.324  1.00 15.47           N  
ATOM   3162  CA  LEU A 199      -8.908  38.202 -21.750  1.00 15.54           C  
ATOM   3163  C   LEU A 199      -9.507  39.389 -22.496  1.00 15.74           C  
ATOM   3164  O   LEU A 199      -8.847  39.967 -23.363  1.00 15.85           O  
ATOM   3165  CB  LEU A 199      -9.436  36.893 -22.364  1.00 19.73           C  
ATOM   3166  CG  LEU A 199      -8.681  35.589 -22.014  1.00 19.73           C  
ATOM   3167  CD1 LEU A 199      -9.507  34.348 -22.420  1.00 19.73           C  
ATOM   3168  CD2 LEU A 199      -7.356  35.568 -22.817  1.00 19.73           C  
ATOM   3169  H   LEU A 199      -9.733  37.492 -19.877  1.00 18.56           H  
ATOM   3170  HA  LEU A 199      -7.833  38.243 -21.861  1.00 18.65           H  
ATOM   3171 1HB  LEU A 199     -10.474  36.768 -22.078  1.00 23.68           H  
ATOM   3172 2HB  LEU A 199      -9.399  37.009 -23.423  1.00 23.68           H  
ATOM   3173  HG  LEU A 199      -8.491  35.547 -20.941  1.00 23.68           H  
ATOM   3174 1HD1 LEU A 199      -8.941  33.451 -22.168  1.00 23.68           H  
ATOM   3175 2HD1 LEU A 199     -10.443  34.342 -21.878  1.00 23.68           H  
ATOM   3176 3HD1 LEU A 199      -9.710  34.346 -23.479  1.00 23.68           H  
ATOM   3177 1HD2 LEU A 199      -6.812  34.651 -22.598  1.00 23.68           H  
ATOM   3178 2HD2 LEU A 199      -7.579  35.603 -23.887  1.00 23.68           H  
ATOM   3179 3HD2 LEU A 199      -6.734  36.417 -22.556  1.00 23.68           H  
ATOM   3180  N   SER A 200     -10.727  39.787 -22.135  1.00 15.90           N  
ATOM   3181  CA  SER A 200     -11.367  40.931 -22.765  1.00 16.22           C  
ATOM   3182  C   SER A 200     -10.521  42.179 -22.554  1.00 16.29           C  
ATOM   3183  O   SER A 200     -10.251  42.932 -23.497  1.00 16.56           O  
ATOM   3184  CB  SER A 200     -12.760  41.127 -22.200  1.00 20.58           C  
ATOM   3185  OG  SER A 200     -13.405  42.224 -22.784  1.00 20.58           O  
ATOM   3186  H   SER A 200     -11.247  39.240 -21.444  1.00 19.08           H  
ATOM   3187  HA  SER A 200     -11.441  40.747 -23.833  1.00 19.46           H  
ATOM   3188 1HB  SER A 200     -13.343  40.221 -22.364  1.00 24.70           H  
ATOM   3189 2HB  SER A 200     -12.694  41.275 -21.130  1.00 24.70           H  
ATOM   3190  HG  SER A 200     -14.273  42.261 -22.381  1.00 24.70           H  
ATOM   3191  N   ARG A 201     -10.056  42.398 -21.319  1.00 16.12           N  
ATOM   3192  CA  ARG A 201      -9.205  43.551 -21.061  1.00 16.23           C  
ATOM   3193  C   ARG A 201      -7.895  43.463 -21.866  1.00 16.25           C  
ATOM   3194  O   ARG A 201      -7.501  44.431 -22.527  1.00 16.55           O  
ATOM   3195  CB  ARG A 201      -8.891  43.663 -19.573  1.00 20.68           C  
ATOM   3196  CG  ARG A 201     -10.076  44.089 -18.700  1.00 20.68           C  
ATOM   3197  CD  ARG A 201      -9.661  44.482 -17.313  1.00 20.68           C  
ATOM   3198  NE  ARG A 201      -9.083  43.360 -16.550  1.00 20.68           N  
ATOM   3199  CZ  ARG A 201      -9.777  42.461 -15.803  1.00 20.68           C  
ATOM   3200  NH1 ARG A 201     -11.092  42.522 -15.715  1.00 20.68           N  
ATOM   3201  NH2 ARG A 201      -9.118  41.514 -15.151  1.00 20.68           N  
ATOM   3202  H   ARG A 201     -10.341  41.770 -20.559  1.00 19.34           H  
ATOM   3203  HA  ARG A 201      -9.743  44.447 -21.363  1.00 19.48           H  
ATOM   3204 1HB  ARG A 201      -8.552  42.695 -19.207  1.00 24.82           H  
ATOM   3205 2HB  ARG A 201      -8.082  44.374 -19.422  1.00 24.82           H  
ATOM   3206 1HG  ARG A 201     -10.572  44.941 -19.164  1.00 24.82           H  
ATOM   3207 2HG  ARG A 201     -10.779  43.263 -18.628  1.00 24.82           H  
ATOM   3208 1HD  ARG A 201      -8.904  45.264 -17.382  1.00 24.82           H  
ATOM   3209 2HD  ARG A 201     -10.518  44.870 -16.769  1.00 24.82           H  
ATOM   3210  HE  ARG A 201      -8.076  43.261 -16.570  1.00 24.82           H  
ATOM   3211 1HH1 ARG A 201     -11.602  43.239 -16.207  1.00 24.82           H  
ATOM   3212 2HH1 ARG A 201     -11.590  41.852 -15.146  1.00 24.82           H  
ATOM   3213 1HH2 ARG A 201      -8.110  41.462 -15.213  1.00 24.82           H  
ATOM   3214 2HH2 ARG A 201      -9.617  40.836 -14.592  1.00 24.82           H  
ATOM   3215  N   MET A 202      -7.264  42.279 -21.893  1.00 16.03           N  
ATOM   3216  CA  MET A 202      -5.997  42.077 -22.605  1.00 16.14           C  
ATOM   3217  C   MET A 202      -6.115  42.389 -24.086  1.00 16.45           C  
ATOM   3218  O   MET A 202      -5.225  43.010 -24.673  1.00 16.75           O  
ATOM   3219  CB  MET A 202      -5.532  40.636 -22.431  1.00 20.55           C  
ATOM   3220  CG  MET A 202      -5.065  40.287 -21.033  1.00 20.55           C  
ATOM   3221  SD  MET A 202      -4.852  38.516 -20.783  1.00 20.55           S  
ATOM   3222  CE  MET A 202      -3.447  38.079 -21.763  1.00 20.55           C  
ATOM   3223  H   MET A 202      -7.649  41.506 -21.341  1.00 19.24           H  
ATOM   3224  HA  MET A 202      -5.254  42.749 -22.180  1.00 19.37           H  
ATOM   3225 1HB  MET A 202      -6.343  39.967 -22.692  1.00 24.66           H  
ATOM   3226 2HB  MET A 202      -4.719  40.445 -23.126  1.00 24.66           H  
ATOM   3227 1HG  MET A 202      -4.108  40.772 -20.852  1.00 24.66           H  
ATOM   3228 2HG  MET A 202      -5.766  40.662 -20.301  1.00 24.66           H  
ATOM   3229 1HE  MET A 202      -3.252  37.019 -21.647  1.00 24.66           H  
ATOM   3230 2HE  MET A 202      -3.642  38.298 -22.811  1.00 24.66           H  
ATOM   3231 3HE  MET A 202      -2.576  38.645 -21.427  1.00 24.66           H  
ATOM   3232  N   HIS A 203      -7.237  41.997 -24.673  1.00 16.46           N  
ATOM   3233  CA  HIS A 203      -7.510  42.192 -26.083  1.00 16.84           C  
ATOM   3234  C   HIS A 203      -8.374  43.398 -26.421  1.00 17.20           C  
ATOM   3235  O   HIS A 203      -8.848  43.496 -27.557  1.00 17.62           O  
ATOM   3236  CB  HIS A 203      -8.179  40.951 -26.661  1.00 21.43           C  
ATOM   3237  CG  HIS A 203      -7.303  39.758 -26.766  1.00 21.43           C  
ATOM   3238  ND1 HIS A 203      -6.353  39.621 -27.772  1.00 21.43           N  
ATOM   3239  CD2 HIS A 203      -7.220  38.636 -26.012  1.00 21.43           C  
ATOM   3240  CE1 HIS A 203      -5.740  38.455 -27.628  1.00 21.43           C  
ATOM   3241  NE2 HIS A 203      -6.249  37.842 -26.572  1.00 21.43           N  
ATOM   3242  H   HIS A 203      -7.906  41.452 -24.121  1.00 19.75           H  
ATOM   3243  HA  HIS A 203      -6.562  42.321 -26.599  1.00 20.21           H  
ATOM   3244 1HB  HIS A 203      -9.010  40.692 -26.007  1.00 25.72           H  
ATOM   3245 2HB  HIS A 203      -8.588  41.166 -27.644  1.00 25.72           H  
ATOM   3246  HD2 HIS A 203      -7.818  38.401 -25.132  1.00 25.72           H  
ATOM   3247  HE1 HIS A 203      -4.952  38.063 -28.270  1.00 25.72           H  
ATOM   3248  HE2 HIS A 203      -5.971  36.931 -26.232  1.00 25.72           H  
ATOM   3249  N   THR A 204      -8.597  44.318 -25.484  1.00 17.11           N  
ATOM   3250  CA  THR A 204      -9.398  45.499 -25.801  1.00 17.50           C  
ATOM   3251  C   THR A 204      -8.757  46.335 -26.894  1.00 17.72           C  
ATOM   3252  O   THR A 204      -9.429  46.782 -27.825  1.00 18.21           O  
ATOM   3253  CB  THR A 204      -9.688  46.333 -24.538  1.00 22.35           C  
ATOM   3254  OG1 THR A 204     -10.538  45.574 -23.663  1.00 22.35           O  
ATOM   3255  CG2 THR A 204     -10.350  47.670 -24.873  1.00 22.35           C  
ATOM   3256  H   THR A 204      -8.201  44.214 -24.541  1.00 20.53           H  
ATOM   3257  HA  THR A 204     -10.363  45.154 -26.173  1.00 21.00           H  
ATOM   3258  HB  THR A 204      -8.745  46.518 -24.023  1.00 26.82           H  
ATOM   3259  HG1 THR A 204     -10.198  44.654 -23.556  1.00 26.82           H  
ATOM   3260 1HG2 THR A 204     -10.532  48.218 -23.951  1.00 26.82           H  
ATOM   3261 2HG2 THR A 204      -9.707  48.266 -25.520  1.00 26.82           H  
ATOM   3262 3HG2 THR A 204     -11.295  47.479 -25.372  1.00 26.82           H  
ATOM   3263  N   GLN A 205      -7.451  46.558 -26.797  1.00 17.43           N  
ATOM   3264  CA  GLN A 205      -6.784  47.380 -27.795  1.00 17.68           C  
ATOM   3265  C   GLN A 205      -6.822  46.672 -29.146  1.00 18.00           C  
ATOM   3266  O   GLN A 205      -6.948  47.296 -30.208  1.00 18.34           O  
ATOM   3267  CB  GLN A 205      -5.342  47.648 -27.369  1.00 22.66           C  
ATOM   3268  CG  GLN A 205      -5.209  48.441 -26.073  1.00 22.66           C  
ATOM   3269  CD  GLN A 205      -5.843  49.798 -26.144  1.00 22.66           C  
ATOM   3270  OE1 GLN A 205      -5.626  50.548 -27.097  1.00 22.66           O  
ATOM   3271  NE2 GLN A 205      -6.643  50.129 -25.136  1.00 22.66           N  
ATOM   3272  H   GLN A 205      -6.934  46.163 -26.023  1.00 20.92           H  
ATOM   3273  HA  GLN A 205      -7.318  48.326 -27.893  1.00 21.22           H  
ATOM   3274 1HB  GLN A 205      -4.813  46.702 -27.253  1.00 27.19           H  
ATOM   3275 2HB  GLN A 205      -4.840  48.207 -28.155  1.00 27.19           H  
ATOM   3276 1HG  GLN A 205      -5.684  47.885 -25.266  1.00 27.19           H  
ATOM   3277 2HG  GLN A 205      -4.149  48.577 -25.860  1.00 27.19           H  
ATOM   3278 1HE2 GLN A 205      -7.096  51.024 -25.128  1.00 27.19           H  
ATOM   3279 2HE2 GLN A 205      -6.793  49.492 -24.381  1.00 27.19           H  
ATOM   3280  N   ASN A 206      -6.752  45.340 -29.118  1.00 17.95           N  
ATOM   3281  CA  ASN A 206      -6.774  44.594 -30.359  1.00 18.30           C  
ATOM   3282  C   ASN A 206      -8.156  44.703 -30.997  1.00 18.37           C  
ATOM   3283  O   ASN A 206      -8.283  44.996 -32.188  1.00 18.79           O  
ATOM   3284  CB  ASN A 206      -6.432  43.130 -30.101  1.00 23.48           C  
ATOM   3285  CG  ASN A 206      -4.973  42.886 -29.751  1.00 23.48           C  
ATOM   3286  OD1 ASN A 206      -4.078  43.698 -30.042  1.00 23.48           O  
ATOM   3287  ND2 ASN A 206      -4.700  41.772 -29.103  1.00 23.48           N  
ATOM   3288  H   ASN A 206      -6.642  44.869 -28.232  1.00 21.54           H  
ATOM   3289  HA  ASN A 206      -6.051  45.028 -31.050  1.00 21.96           H  
ATOM   3290 1HB  ASN A 206      -7.047  42.753 -29.288  1.00 28.18           H  
ATOM   3291 2HB  ASN A 206      -6.678  42.545 -30.985  1.00 28.18           H  
ATOM   3292 1HD2 ASN A 206      -3.756  41.574 -28.843  1.00 28.18           H  
ATOM   3293 2HD2 ASN A 206      -5.424  41.096 -28.833  1.00 28.18           H  
ATOM   3294  N   ALA A 207      -9.200  44.551 -30.175  1.00 18.06           N  
ATOM   3295  CA  ALA A 207     -10.588  44.556 -30.620  1.00 18.18           C  
ATOM   3296  C   ALA A 207     -10.984  45.837 -31.319  1.00 18.32           C  
ATOM   3297  O   ALA A 207     -11.715  45.808 -32.310  1.00 18.40           O  
ATOM   3298  CB  ALA A 207     -11.503  44.356 -29.425  1.00 23.40           C  
ATOM   3299  H   ALA A 207      -9.024  44.339 -29.194  1.00 21.67           H  
ATOM   3300  HA  ALA A 207     -10.716  43.732 -31.319  1.00 21.82           H  
ATOM   3301 1HB  ALA A 207     -12.538  44.326 -29.760  1.00 28.08           H  
ATOM   3302 2HB  ALA A 207     -11.249  43.421 -28.927  1.00 28.08           H  
ATOM   3303 3HB  ALA A 207     -11.370  45.185 -28.728  1.00 28.08           H  
ATOM   3304  N   HIS A 208     -10.467  46.961 -30.844  1.00 18.44           N  
ATOM   3305  CA  HIS A 208     -10.822  48.237 -31.439  1.00 18.67           C  
ATOM   3306  C   HIS A 208      -9.816  48.749 -32.462  1.00 18.68           C  
ATOM   3307  O   HIS A 208      -9.968  49.865 -32.968  1.00 18.64           O  
ATOM   3308  CB  HIS A 208     -11.006  49.280 -30.339  1.00 24.04           C  
ATOM   3309  CG  HIS A 208     -12.164  48.979 -29.443  1.00 24.04           C  
ATOM   3310  ND1 HIS A 208     -13.481  49.112 -29.847  1.00 24.04           N  
ATOM   3311  CD2 HIS A 208     -12.204  48.544 -28.173  1.00 24.04           C  
ATOM   3312  CE1 HIS A 208     -14.275  48.767 -28.853  1.00 24.04           C  
ATOM   3313  NE2 HIS A 208     -13.526  48.418 -27.825  1.00 24.04           N  
ATOM   3314  H   HIS A 208      -9.897  46.926 -29.990  1.00 22.13           H  
ATOM   3315  HA  HIS A 208     -11.777  48.131 -31.951  1.00 22.40           H  
ATOM   3316 1HB  HIS A 208     -10.097  49.319 -29.726  1.00 28.85           H  
ATOM   3317 2HB  HIS A 208     -11.149  50.264 -30.780  1.00 28.85           H  
ATOM   3318  HD2 HIS A 208     -11.349  48.334 -27.550  1.00 28.85           H  
ATOM   3319  HE1 HIS A 208     -15.365  48.769 -28.876  1.00 28.85           H  
ATOM   3320  HE2 HIS A 208     -13.861  48.107 -26.925  1.00 28.85           H  
ATOM   3321  N   GLY A 209      -8.785  47.959 -32.777  1.00 18.83           N  
ATOM   3322  CA  GLY A 209      -7.787  48.395 -33.743  1.00 18.96           C  
ATOM   3323  C   GLY A 209      -6.884  49.530 -33.242  1.00 19.08           C  
ATOM   3324  O   GLY A 209      -6.452  50.361 -34.045  1.00 19.00           O  
ATOM   3325  H   GLY A 209      -8.706  47.019 -32.377  1.00 22.60           H  
ATOM   3326 1HA  GLY A 209      -7.171  47.537 -34.013  1.00 22.75           H  
ATOM   3327 2HA  GLY A 209      -8.293  48.713 -34.653  1.00 22.75           H  
ATOM   3328  N   THR A 210      -6.617  49.601 -31.928  1.00 19.37           N  
ATOM   3329  CA  THR A 210      -5.821  50.694 -31.370  1.00 19.59           C  
ATOM   3330  C   THR A 210      -4.506  50.227 -30.742  1.00 20.18           C  
ATOM   3331  O   THR A 210      -3.874  50.974 -29.989  1.00 20.62           O  
ATOM   3332  CB  THR A 210      -6.645  51.503 -30.340  1.00 25.34           C  
ATOM   3333  OG1 THR A 210      -7.071  50.661 -29.261  1.00 25.34           O  
ATOM   3334  CG2 THR A 210      -7.883  52.056 -31.026  1.00 25.34           C  
ATOM   3335  H   THR A 210      -6.946  48.875 -31.284  1.00 23.24           H  
ATOM   3336  HA  THR A 210      -5.563  51.371 -32.182  1.00 23.51           H  
ATOM   3337  HB  THR A 210      -6.045  52.321 -29.946  1.00 30.41           H  
ATOM   3338  HG1 THR A 210      -6.334  50.557 -28.620  1.00 30.41           H  
ATOM   3339 1HG2 THR A 210      -8.468  52.628 -30.311  1.00 30.41           H  
ATOM   3340 2HG2 THR A 210      -7.584  52.700 -31.851  1.00 30.41           H  
ATOM   3341 3HG2 THR A 210      -8.483  51.243 -31.407  1.00 30.41           H  
ATOM   3342  N   SER A 211      -4.110  48.994 -31.045  1.00 20.26           N  
ATOM   3343  CA  SER A 211      -2.878  48.398 -30.537  1.00 20.86           C  
ATOM   3344  C   SER A 211      -1.658  48.928 -31.283  1.00 20.90           C  
ATOM   3345  O   SER A 211      -0.535  48.812 -30.790  1.00 21.15           O  
ATOM   3346  OXT SER A 211      -1.764  49.177 -32.484  1.00 28.79           O  
ATOM   3347  CB  SER A 211      -2.922  46.884 -30.676  1.00 26.06           C  
ATOM   3348  OG  SER A 211      -3.907  46.322 -29.865  1.00 26.06           O  
ATOM   3349  H   SER A 211      -4.688  48.450 -31.667  1.00 24.31           H  
ATOM   3350  HA  SER A 211      -2.777  48.656 -29.483  1.00 25.03           H  
ATOM   3351 1HB  SER A 211      -3.116  46.623 -31.714  1.00 31.27           H  
ATOM   3352 2HB  SER A 211      -1.953  46.467 -30.411  1.00 31.27           H  
ATOM   3353  HG  SER A 211      -3.903  45.369 -30.050  1.00 31.27           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 -1249.73 129.084 973.294 -72.8821 23.9214 48.3651 507.925 -535.12 -1.34022 -10.2027 -440.556 -49.0659 -180.328 -3.57813 -28.2675 -33.745 0 2.45421 13.9165 119.537 175.611 -28.9434 55.5866 -56.4779 -18.0833 111.825 -546.802
ILE:NtermProteinFull_1 -5.51927 0.86668 1.59045 -0.52417 0.27659 0.11088 1.65903 -1.40438 -0.01335 -0.04341 -0.99102 1.86329 0 0 -0.53542 0 0 0.03883 0.12855 0.3235 0 0 0 0.73287 0 1.42857 -0.01177
PRO_2 -3.09433 0.59379 1.98026 -0.12538 0 0.08755 0.21445 -0.95222 -0 -0 -0.1162 0.29328 0 0 0 0 0 -0.02972 0.00692 0.28309 0 -1.1448 0 -2.4119 -0.28467 1.59757 -3.1023
TYR_3 -4.57065 0.37186 2.18798 -0.58268 0.02609 0.25842 1.36535 -1.50206 -0.02069 -0.29116 -1.57344 -0.09021 0 0 -0.79172 0 0 0.0051 0.11219 0 1.9332 -0.37204 0.14184 1.2797 -0.37713 0.33929 -2.15076
THR_4 -4.67114 0.87509 1.96235 -0.12829 0.13481 0.08391 0.7104 -1.26775 -0 -0 -0.4033 -0.5884 0 0 0 0 0 0.21316 0 0.04587 0 -0.35239 2.25791 -1.0874 -0.32847 1.03856 -1.50508
PRO_5 -3.91908 0.67059 3.14106 -0.13129 0.0016 0.09578 1.22438 -1.29235 -0.0204 -0.13436 -1.17944 0.20558 0 0 0 0 0 -0.08341 0.02396 0.14611 0 -1.04143 0 -2.4119 -0.63052 1.07581 -4.25929
GLY_6 -1.08343 0.06783 1.45735 -4e-05 0 0 0.59707 -0.70425 -0 -0 0.44279 -0.41443 0 0 0 0 0 -0.1844 0 0 0 0.35856 0 0.83697 -0.1472 0.25127 1.47808
ASN_7 -2.10589 0.21549 2.01433 -0.37112 0.10098 0.7284 0.57127 -0.97156 -0 -0 -0.14197 -1.86564 0 0 0 0 0 -0.04921 0.10222 0 2.49101 -0.64881 0 -0.93687 -0.07924 0.34428 -0.60233
LEU_8 -7.06736 1.18608 3.06293 -0.48898 0.19907 0.0993 1.22716 -1.86041 -0.0204 -0.13436 -0.61 0.26029 0 0 0 0 0 -0.0424 0.12536 0.5107 0 -0.23411 0 0.18072 -0.4015 1.49302 -2.5149
PRO_9 -4.92947 0.71825 4.39523 -0.12829 0.0046 0.09304 2.27811 -1.86854 -0.00809 -0.06688 -2.33727 0.2094 0 0 0 0 0 -0.08773 0.01021 0.15653 0 -1.02151 0 -2.4119 -0.48181 1.46678 -4.00935
THR_10 -3.9117 0.23675 3.30389 -0.19664 0.12356 0.07362 2.19982 -1.89549 -0 -0 -0.94658 -0.78686 0 0 0 0 0 -0.05196 0.05565 0.03255 0 0.01125 2.2858 -1.0874 0.26461 0.42801 0.13887
ARG_11 -4.64529 0.3307 4.49482 -0.73128 0.14055 0.48496 1.24061 -2.14207 -0.02164 -0.11135 -0.24796 0.41315 0 0 0 0 0 -0.07562 0.04023 2.25555 0 -0.18628 0 -1.2888 0.39386 0.35786 0.70199
ASN_12 -6.57922 0.69665 5.62833 -0.17254 0.02163 0.26499 2.67459 -2.84836 -0.02484 -0.17672 -2.36399 -0.30946 0 0 0 0 0 0.09053 0.00104 0 1.67409 0.08465 0 -0.93687 -0.21054 0.38084 -2.10522
THR_13 -6.858 0.69626 5.55233 -0.11667 0.0512 0.05484 3.0138 -3.20449 -0.00395 -0.02362 -1.15133 -0.73981 0 0 0 0 0 0.02318 0.04529 0.84783 0 0.06253 2.27361 -1.0874 0.08271 0.44548 -0.0362
ALA_14 -4.44398 0.24702 3.88992 -0.02187 0 0 1.96852 -2.34504 -0.00414 -0.04326 -1.47152 -0.373 0 0 0 0 0 0.08943 0 0 0 -0.27875 0 1.8394 -0.22574 0.4196 -0.75343
ASN_15 -4.33114 0.36231 4.59018 -0.19 0.04611 0.28497 1.94577 -2.30905 -0.0032 -0.06537 -0.96943 -0.34971 0 0 0 -0.89462 0 0.03255 0.07814 0 1.98051 0.15784 0 -0.93687 -0.15319 0.47187 -0.25234
GLN_16 -5.79941 0.41608 4.75078 -0.37663 0.09378 0.2351 2.12342 -2.42588 -0 -0 -2.39904 -0.52267 0 0 0 -0.90436 0 -0.02442 0.00377 0 3.78745 -0.09551 0 -0.18838 -0.02716 0.56628 -0.7868
HIS_D_17 -7.39166 0.75219 6.40921 -0.42033 0.02349 0.53354 2.71786 -3.23712 -0.00453 -0.01806 -2.10757 -0.34059 0 0 0 -0.90436 0 0.06733 0.07452 0 1.48362 -0.74028 0 -0.45461 0.69565 0.49767 -2.36403
GLN_18 -4.39726 0.46612 5.05174 -0.27952 0.03433 0.20489 2.72584 -2.3253 -0 -0 -2.23127 -0.46182 0 0 0 -0.89462 0 -0.07425 0.01754 0 2.92359 -0.07718 0 -0.18838 0.6494 0.3664 1.51024
ASP_19 -4.7768 0.60227 4.35706 -0.11554 0.01207 0.35541 2.23127 -2.27364 -0 -0 -2.42335 -0.40486 0 0 0 -0.61578 0 -0.08649 0 0 1.74291 -0.0012 0 -2.3716 -0.3694 0.20093 -3.93674
ILE_20 -7.82716 1.17138 3.89124 -0.51298 0.46283 0.10369 2.72418 -2.68513 -0 -0 -1.70441 -0.00018 0 0 0 0 0 -0.04763 0.01507 0.51631 0 -0.47095 0 0.73287 -0.18027 0.28387 -3.52725
GLN_21 -5.67973 0.16274 5.23527 -0.69041 0.09348 0.80804 2.33918 -2.66265 -0.00453 -0.01806 -1.52499 -0.34676 0 0 0 0 0 -0.02634 0.43149 0 2.81167 -0.23098 0 -0.18838 -0.14359 0.34803 0.71348
GLN_22 -4.85357 0.22257 6.2247 -0.76042 0.07125 0.7615 2.78188 -2.86571 -0 -0 -3.05636 -0.70277 0 0 0 -0.76422 0 -0.03663 0.0364 0 2.90476 -0.04109 0 -0.18838 -0.25433 0.43429 -0.08611
VAL_23 -8.10574 1.29516 3.48325 -0.25909 0.11481 0.04137 3.07984 -2.88728 -0 -0 -3.11351 0.36991 0 0 0 0 0 0.03817 0.02119 0.94984 0 -0.12187 0 1.9342 -0.15482 0.57366 -2.74093
ILE_24 -7.95313 0.77143 3.55901 -0.64558 0.44762 0.14202 2.58422 -2.76829 -0 -0 -2.08048 0.36667 0 0 0 0 0 -0.06687 0.20995 0.59589 0 -0.47276 0 0.73287 -0.04882 0.64478 -3.98148
ASN_25 -4.87506 0.11936 5.44491 -0.18732 0.04608 0.28113 2.30265 -2.68925 -0.01469 -0.16471 -2.66119 -0.2764 0 0 0 0 0 -0.02454 0.00675 0 1.41036 0.40329 0 -0.93687 0.06326 0.52024 -1.23201
ASP_26 -4.65052 0.22243 6.76581 -0.11403 0.02404 0.35399 2.86713 -2.99039 -0 -0 -3.22826 -0.17355 0 0 0 -0.76422 0 -0.00512 0.05319 0 1.90973 -0.01628 0 -2.3716 -0.06867 0.27363 -1.9127
SER_27 -4.95013 0.20071 5.43274 -0.03037 0 0.02048 2.83532 -2.614 -0.01526 -0.14629 -2.88272 -0.00199 0 0 0 0 0 -0.0057 0.01893 0.48809 0 0.30704 1.73993 -0.77834 -0.10713 0.26299 -0.2257
ILE_28 -8.42427 1.14271 5.41521 -0.53826 0.41714 0.11123 2.63907 -3.44785 -0 -0 -1.09295 -0.13451 0 0 0 0 0 -0.01577 0.03057 0.73363 0 -0.39517 0 0.73287 -0.03093 0.6688 -2.18848
SER_29 -4.41167 0.41205 4.85595 -0.02575 0 0.05997 2.4128 -2.40849 -0.00801 -0.05593 -1.69959 -0.63906 0 0 0 0 0 -0.00707 0.00163 0.73278 0 0.36073 0.6 -0.77834 0.12958 0.69599 0.22755
GLN_30 -3.25366 0.21009 3.97321 -0.25497 0.03332 0.18182 1.5435 -1.81083 -0.01526 -0.14629 -0.97073 -0.42059 0 0 0 0 0 0.0436 0.00028 0 2.72674 -0.16461 0 -0.18838 0.01404 0.38389 1.88517
GLU_31 -5.87449 0.41574 7.69423 -0.42127 0.07739 0.81467 3.4731 -3.304 -0 -0 -5.0183 -0.35825 0 0 0 -1.12842 0 0.01399 0.23854 0 2.9073 0.17517 0 -2.7348 -0.10746 0.56443 -2.57243
LEU_32 -5.97018 0.65786 6.02471 -0.64913 0.40137 0.22411 3.43892 -3.01236 -0.01204 -0.07686 -2.19763 -0.09142 0 0 0 0 0 -0.03037 0.10449 1.41322 0 -0.30537 0 0.18072 -0.14957 0.83562 0.78609
GLY_33 -2.69379 0.36766 3.67728 -5e-05 0 0 1.28987 -1.78208 -0.00801 -0.05593 -0.47724 -0.43237 0 0 0 0 0 -0.04232 0 0 0 0.12239 0 0.83697 0.43735 0.53203 1.77175
ARG_34 -7.07351 0.41749 9.02522 -1.10078 0.22126 0.70918 3.97269 -3.90606 -0 -0 -4.77228 0.12933 0 0 0 -2.24337 0 -0.03225 0.1953 2.54262 0 -0.04686 0 -1.2888 0.48063 0.58577 -2.18443
LEU_35 -7.8219 0.29023 5.42951 -0.70147 0.28959 0.19567 2.71907 -3.13913 -0.01914 -0.15047 -2.08735 0.25918 0 0 0 0 0 0.03602 0.06586 2.99243 0 -0.30645 0 0.18072 -0.33397 0.76205 -1.33955
SER_36 -5.15372 0.43428 6.25785 -0.02453 0 0.05557 2.7942 -2.85251 -0.03915 -0.27256 -2.92254 -0.67721 0 0 0 0 0 0.00382 0.00781 0.5148 0 0.37482 0.6477 -0.77834 0.11292 0.42254 -1.09424
ASP_37 -4.7867 0.20923 6.00082 -0.11 0.01126 0.33703 2.62514 -2.83552 -0.0242 -0.22848 -1.8526 -0.33662 0 0 0 0 0 -0.04524 0.01188 0 1.69784 0.21275 0 -2.3716 0.16983 0.32296 -0.99222
GLU_38 -7.21056 0.39614 9.11214 -0.21814 0.04302 0.32448 3.11634 -3.89146 -0.01914 -0.15047 -3.48823 -0.60065 0 0 0 -0.68324 0 -0.04198 0.09991 0 3.01529 -0.22006 0 -2.7348 -0.3812 0.33036 -3.20224
LEU_39 -7.64281 0.52553 3.65144 -0.4777 0.22908 0.11287 2.89509 -2.66443 -0 -0 -2.43329 0.1885 0 0 0 0 0 0.38893 0.15649 0.32207 0 -0.28153 0 0.18072 -0.37 0.565 -4.65405
LEU_40 -5.71436 0.43268 6.0697 -0.46815 0.20151 0.11151 3.2526 -3.02422 -0 -0 -2.53717 0.19107 0 0 0 0 0 0.08538 0.14294 0.31288 0 -0.2973 0 0.18072 -0.28626 0.57709 -0.76938
ASN_41 -5.65334 0.34246 5.98605 -0.17538 0.02804 0.25839 2.63435 -3.04197 -0 -0 -2.47863 -0.35676 0 0 0 0 0 0.13528 0.00065 0 1.4304 0.27152 0 -0.93687 -0.17115 0.32805 -1.3989
MET_42 -7.60563 0.83532 5.86051 -0.75374 0.37532 0.3641 3.01173 -2.81119 -0 -0 -1.56073 -0.18944 0 0 0 0 0 0.37217 0.04442 2.50216 0 0.00293 0 0.60916 -0.03699 0.5001 1.52019
LYS_43 -5.74772 0.57636 8.22322 -0.51127 0.15882 0.51012 4.30544 -3.58448 -2e-05 -0.00014 -6.27449 -0.08271 0 0 0 -0.69152 0 -0.04566 0.46423 2.58762 0 0.0037 0 -1.5107 -0.24449 0.9564 -0.90728
ASN_44 -5.26694 0.35326 6.3781 -0.17003 0.01372 0.24741 2.80024 -3.06927 -0 -0 -2.71578 -0.35575 0 0 0 0 0 0.2449 0.04428 0 1.42989 0.45365 0 -0.93687 -0.13959 0.74269 0.05392
ARG_45 -7.30031 0.58435 6.65009 -0.51572 0.07262 0.27238 2.86148 -3.27261 -0.02996 -0.34306 -2.26174 0.40952 0 0 0 0 0 -0.01028 0.1378 2.16032 0 -0.10634 0 -1.2888 0.25765 0.35211 -1.37051
LEU_46 -9.26177 0.95098 3.7746 -0.54192 0.30469 0.12114 2.78697 -2.94643 -0 -0 -2.0322 0.09983 0 0 0 0 0 -0.03388 0.05065 3.36589 0 -0.26652 0 0.18072 0.05037 0.4338 -2.96308
ASP_47 -4.739 0.4152 7.87118 -0.09647 0.00141 0.28079 3.77999 -3.32007 -0.0001 -0.00261 -6.26932 -0.36587 0 0 0 -0.69152 0 0.09245 0.01138 0 1.80101 0.20613 0 -2.3716 -0.27766 0.55487 -3.11981
HIS_D_48 -5.36032 0.37803 6.07357 -0.76469 0.02269 0.81293 3.21058 -2.88418 -2e-05 -0.00014 -3.66319 -0.30456 0 0 0 -0.85792 0 -0.00503 0.03989 0 1.56504 -0.17745 0 -0.45461 -0.09973 0.39036 -2.07875
LEU_49 -9.20682 0.85615 4.96218 -0.52374 0.32498 0.12527 3.20017 -3.32218 -0 -0 -2.22531 0.26598 0 0 0 0 0 0.06535 0.04998 0.29642 0 -0.29139 0 0.18072 -0.13869 0.46451 -4.91643
GLU_50 -5.69761 0.34346 6.17653 -0.33907 0.07458 0.40092 2.84224 -2.93985 -0.0001 -0.00261 -3.42952 -0.62719 0 0 0 -0.57028 0 0.10712 0.00204 0 3.22525 -0.16718 0 -2.7348 -0.3965 0.56329 -3.16929
ARG_51 -5.79258 0.48137 6.92152 -0.86096 0.18341 0.67229 2.72883 -3.08281 -0 -0 -2.82534 0.02158 0 0 0 -0.35548 0 0.04918 0.04119 2.77664 0 -0.08633 0 -1.2888 -0.41292 0.49765 -0.33155
GLN_52 -7.56693 0.48587 6.22453 -0.26455 0.03982 0.1717 3.55849 -3.3061 -0 -0 -3.21684 -0.48678 0 0 0 -0.85792 0 -0.03843 0.12464 0 2.91628 -0.12497 0 -0.18838 -0.3375 0.72375 -2.14332
PHE_53 -12.5752 1.8516 3.86247 -0.59304 0.43509 0.28485 3.44264 -3.57818 -0.00319 -0.02059 -2.74417 -0.29857 0 0 0 0 0 0.04905 0.1311 0 3.43806 -0.08363 0 1.0402 -0.2231 0.79886 -4.78578
GLU_54 -6.76065 0.52847 7.53472 -0.32414 0.05991 0.3827 3.03594 -3.43189 -0 -0 -3.95962 -0.61215 0 0 0 -0.35548 0 -0.00656 0.01975 0 3.10785 -0.12379 0 -2.7348 -0.19653 0.50705 -3.32921
MET_55 -7.06492 0.49165 5.75157 -0.73528 0.32057 0.35355 2.6072 -3.0119 -0.01079 -0.14274 -1.69571 -0.07641 0 0 0 0 0 -0.0019 0.041 2.57054 0 0.02258 0 0.60916 -0.14269 0.33796 0.22346
PHE_56 -10.1842 0.98856 4.12128 -0.53869 0.23147 0.25685 2.81306 -3.04168 -0.01818 -0.09984 -1.90972 -0.32449 0 0 0 0 0 -0.0392 0.35974 0 3.34908 -0.0196 0 1.0402 -0.13575 0.54891 -2.6022
ILE_57 -8.56693 1.08097 4.21402 -0.51406 0.36502 0.10073 2.76572 -2.91556 -0 -0 -2.50732 0.03904 0 0 -0.75053 0 0 -0.04733 0.07054 0.53373 0 -0.45735 0 0.73287 -0.09357 0.57863 -5.37139
GLN_58 -4.8529 0.30458 4.79968 -0.27033 0.03857 0.20564 1.6414 -2.31051 -0.01398 -0.16332 -1.21097 -0.49688 0 0 0 0 0 0.00761 0.00828 0 2.84919 -0.17348 0 -0.18838 -0.14982 0.43274 0.45712
SER_59 -3.72442 0.28844 4.38773 -0.02426 0 0.0233 1.46347 -1.91277 -0.0174 -0.11839 -0.61543 -0.39854 0 0 0 0 0 -0.04316 0.00776 0.70442 0 0.21064 0.60024 -0.77834 -0.325 0.28782 0.01611
GLN_60 -3.20634 0.29518 3.83268 -0.61257 0.11789 0.60335 1.76984 -1.72354 -0 -0 -1.49709 -0.65575 0 0 -0.75053 0 0 -0.09149 0.20681 0 2.4989 -0.21168 0 -0.18838 -0.2873 0.26851 0.36848
GLU_61 -4.25765 0.29842 5.00939 -0.20193 0.04157 0.30392 1.34863 -2.11692 -0.05114 -0.37156 -1.58286 -0.49674 0 0 0 0 0 0.04169 0.02745 0 3.06483 0.10193 0 -2.7348 -0.0956 0.27369 -1.39769
SER_62 -2.6447 0.07489 3.58851 -0.02356 0 0.02162 1.24698 -1.58826 -0 -0 -1.32444 -0.3922 0 0 0 0 0 -0.04369 0.00156 0.51386 0 0.29288 0.60014 -0.77834 -0.01295 0.16896 -0.29875
GLU_63 -4.06535 0.283 4.81097 -0.4729 0.30384 1.49222 1.64137 -2.22603 -0.04103 -0.30802 -1.54643 -2.89919 0 0 0 0 0 -0.01445 0.05337 0 3.94399 -0.22376 0 -2.7348 -0.25202 0.24326 -2.01194
TRP_64 -8.30037 0.84151 4.24485 -1.0465 0.26531 0.35156 2.17562 -2.65229 -0.02546 -0.15469 -1.78782 -0.50113 0 0 0 0 0 0.1334 0.09333 0 1.66793 0.09055 0 1.6906 -0.36634 0.4907 -2.78924
TRP_65 -8.37586 0.59985 5.0185 -0.91782 0.20799 0.56379 2.90026 -3.21974 -0 -0 -2.10645 -0.5769 0 0 0 0 0 0.0346 0.22515 0 3.54409 -0.23968 0 1.6906 -0.14872 0.52203 -0.27832
GLU_66 -6.00798 0.21538 6.28934 -0.33021 0.06181 0.38208 2.79851 -2.90753 -0 -0 -2.72531 -0.57627 0 0 0 0 0 0.03026 0.01124 0 3.34833 -0.18505 0 -2.7348 -0.23574 0.30524 -2.26069
ILE_67 -6.94939 0.66128 4.39235 -0.4969 0.31494 0.10272 2.8201 -2.73756 -0.00285 -0.03844 -2.1821 -0.01416 0 0 0 0 0 -0.01428 0.06501 0.53037 0 -0.42361 0 0.73287 -0.22699 0.29542 -3.17123
LEU_68 -10.2897 1.03046 3.28196 -0.64664 0.50592 0.25659 3.02184 -2.98177 -0 -0 -2.30195 -0.15423 0 0 0 0 0 0.01909 0.04909 0.99564 0 -0.16223 0 0.18072 0.14756 0.48794 -6.55965
LEU_69 -11.4335 1.22209 4.17474 -0.50595 0.29091 0.12049 2.90726 -3.66899 -0 -0 -2.14153 0.26093 0 0 0 0 0 0.07443 0.08123 0.32476 0 -0.28424 0 0.18072 -0.03573 0.53265 -7.89969
ASN_70 -6.04219 0.48897 5.49225 -0.31158 0.01117 0.60483 2.53105 -2.96658 -0.01146 -0.07565 -2.18561 -0.18826 0 0 0 0 0 -0.01796 0.11153 0 2.57691 0.61958 0 -0.93687 0.02303 0.37504 0.0982
VAL_71 -6.71977 0.81155 4.77328 -0.31845 0.26033 0.07285 3.07266 -2.91626 -0 -0 -3.9076 -0.13497 0 0 0 0 0 -0.0487 0.00019 0.06727 0 -0.26867 0 1.9342 0.12956 0.32152 -2.87101
VAL_72 -8.14518 0.71788 3.27041 -0.31598 0.23077 0.07272 2.83146 -2.77147 -0.01028 -0.07696 -2.31412 -0.14734 0 0 0 0 0 -0.04458 0.0202 0.06987 0 -0.24243 0 1.9342 -0.10937 0.41882 -4.61137
MET_73 -9.03814 0.87317 4.78416 -0.34556 0.05961 0.10808 2.28644 -2.67848 -0 -0 -2.11059 0.00269 0 0 0 0 0 -0.01427 0.0604 1.75434 0 0.04062 0 0.60916 0.03305 0.43045 -3.14486
ASP_74 -4.01279 0.22014 5.60874 -0.112 0.0122 0.34638 2.05277 -2.59362 -0.00861 -0.03721 -2.47346 -0.2247 0 0 0 0 0 -0.02305 0.03318 0 1.84617 -0.05418 0 -2.3716 -0.04598 0.31524 -1.52237
THR_75 -7.32405 0.51633 5.54919 -0.19998 0.11713 0.07244 3.26821 -3.1779 -0.03781 -0.31958 -3.93953 -0.12148 0 0 0 0 0 -0.0303 0.05063 0.09562 0 -0.02098 2.34335 -1.0874 -0.07751 0.24425 -4.07937
VAL_76 -8.87122 1.23642 2.37989 -0.28697 0.10705 0.05755 2.24168 -2.70489 -0 -0 -1.99656 0.02934 0 0 0 0 0 -0.04627 0.03915 0.02469 0 -0.29114 0 1.9342 0.11688 0.49286 -5.53733
LEU_77 -5.71522 0.12919 3.63392 -0.47995 0.2431 0.11441 1.91125 -2.15526 -0.01028 -0.07696 -1.89734 0.21013 0 0 0 0 0 -0.024 0.06607 0.35606 0 -0.29696 0 0.18072 -0.05744 0.68955 -3.17902
GLY_78 -4.03175 0.33224 4.95907 -5e-05 0 0 2.87586 -2.52536 -0 -0 -2.44386 -0.38836 0 0 0 0 0 -0.06795 0 0 0 0.30559 0 0.83697 0.41584 0.48072 0.74896
TYR_79 -10.6271 1.46064 4.66584 -0.71166 0.01963 0.20216 3.28151 -3.39995 -0.00037 -0.0076 -2.91715 -0.31629 0 0 0 0 0 0.08586 0.02603 0 1.77319 -0.41927 0.03953 1.2797 0.5742 0.71663 -4.27451
PHE_80 -9.68357 1.06977 3.43686 -0.8989 0.0421 0.32194 2.60639 -2.81137 -0.01962 -0.11384 -1.9951 0.00835 0 0 0 0 0 0.0298 0.02386 0 1.85422 -0.37888 0 1.0402 0.01076 0.7558 -4.70122
SER_81 -4.28878 0.33533 5.01008 -0.02946 0 0.0679 2.69106 -2.60661 -0 -0 -2.57557 -0.53236 0 0 0 0 0 0.04227 0.00176 0.84453 0 0.31946 0.60002 -0.77834 0.00357 0.32631 -0.56884
THR_82 -5.62245 0.35737 6.27883 -0.11849 0.0354 0.04857 3.40087 -3.03511 -0.01177 -0.13732 -1.81841 -0.69759 0 0 0 0 0 0.41085 0.12247 0.74741 0 0.16322 2.29423 -1.0874 -0.03523 0.38614 1.68159
PHE_83 -11.2093 1.22116 3.49083 -0.49456 0.0458 0.17673 3.18135 -3.35323 -0 -0 -2.61242 -0.07269 0 0 0 0 0 0.09509 0.44292 0 4.00216 -0.06382 0 1.0402 -0.1596 0.60889 -3.66047
ALA_84 -6.5608 1.0623 3.8185 -0.02247 0 0 3.05498 -3.05715 -0.00821 -0.04285 -2.52229 -0.3695 0 0 0 0 0 -0.00725 0 0 0 -0.2821 0 1.8394 -0.32623 0.58649 -2.83719
GLY_85 -3.88941 0.35177 4.88396 -5e-05 0 0 2.36323 -2.39635 -0 -0 -2.64446 -0.42988 0 0 0 0 0 -0.08441 0 0 0 0.13115 0 0.83697 0.37321 0.27142 -0.23285
ASN_86 -6.48683 0.19607 6.37789 -0.18524 0.02925 0.2718 2.64874 -3.25414 -0.00624 -0.05748 -1.77933 -0.30567 0 0 0 0 0 -0.04036 0.04636 0 1.4208 0.38917 0 -0.93687 0.63524 0.17465 -0.86219
ALA_87 -7.60077 1.26555 4.00228 -0.02073 0 0 2.82283 -3.25008 -0.0025 -0.01023 -1.8925 -0.30752 0 0 0 0 0 -0.00986 0 0 0 0.11642 0 1.8394 0.18059 0.36012 -2.50699
LEU_88 -7.91106 0.48446 3.95785 -0.45413 0.18955 0.10016 2.62588 -2.7826 -0 -0 -2.6141 0.18984 0 0 0 0 0 0.27114 0.14983 0.34178 0 -0.29094 0 0.18072 0.00279 0.81329 -4.74555
LYS_89 -5.69824 0.56371 6.47375 -0.30118 0.02504 0.13158 2.7764 -3.0266 -0.02379 -0.12656 -2.74458 -0.02174 0 0 0 0 0 0.00065 0.03415 1.74659 0 -0.012 0 -1.5107 -0.36569 0.94911 -1.13009
SER_90 -5.73815 0.3918 6.24821 -0.02403 0 0.02169 3.32055 -3.0507 -0.01143 -0.11421 -3.1687 -0.53546 0 0 -0.33762 0 0 -0.02497 0.00376 0.5991 0 0.36372 0.72772 -0.77834 0.0032 0.88999 -1.21386
ALA_91 -5.82787 0.69069 3.262 -0.02076 0 0 2.61936 -2.57899 -0 -0 -1.57624 -0.33038 0 0 0 0 0 -0.02098 0 0 0 0.03069 0 1.8394 0.28249 0.76023 -0.87036
GLN_92 -5.31713 0.27902 4.85489 -0.88487 0.16915 0.96409 2.34337 -2.59295 -0.00135 -0.0273 -1.72796 -0.94199 0 0 0 0 0 -0.02227 0.05628 0 2.83213 -0.20602 0 -0.18838 -0.09751 0.39083 -0.11796
GLN_93 -6.58802 0.53432 7.58094 -0.28932 0.10384 0.24195 3.43202 -3.51416 -0.01143 -0.11421 -3.8157 -0.56754 0 0 0 -0.43171 0 0.05785 0.13698 0 2.70222 -0.11399 0 -0.18838 -0.28046 0.35119 -0.7736
ALA_94 -5.83172 0.71781 3.86489 -0.02237 0 0 2.95681 -2.71934 -0.01558 -0.0837 -2.53808 -0.38457 0 0 0 0 0 0.02552 0 0 0 -0.38027 0 1.8394 -0.42028 0.31816 -2.67333
ILE_95 -8.98251 1.09055 5.08149 -0.53983 0.48984 0.10894 2.62346 -3.10267 -0 -0 -0.75682 -0.02765 0 0 0 0 0 0.00621 0.01098 0.53442 0 -0.43587 0 0.73287 -0.28613 0.51284 -2.93988
SER_96 -2.69585 0.09749 3.50307 -0.02401 0 0.02298 1.42544 -1.68116 -0.00135 -0.0273 -0.49283 -0.31418 0 0 0 0 0 -0.0356 0.01218 0.61542 0 0.24855 0.60139 -0.77834 -0.12529 0.53786 0.8885
LYS_97 -3.61663 0.17892 4.70507 -0.45683 0.06947 0.26419 1.49284 -1.98563 -0 -0 -2.16023 0.13744 0 0 0 0 0 -0.03797 0.30458 2.14306 0 -0.0975 0 -1.5107 -0.23424 0.53581 -0.26835
ALA_98 -5.22769 0.56839 2.95582 -0.02445 0 0 2.35336 -2.27877 -0 -0 -2.16921 -0.14472 0 0 -0.90423 0 0 0.0706 0 0 0 -0.11611 0 1.8394 -0.33922 0.71543 -2.7014
VAL_99 -3.61341 0.1985 3.13418 -0.30713 0.19055 0.06295 1.16851 -1.7154 -0 -0 -1.01625 -0.35662 0 0 0 0 0 0.1425 0.00052 0.10021 0 -0.44111 0 1.9342 -0.46217 0.43889 -0.54106
GLY_100 -2.85356 0.13286 3.54022 -0.00014 0 0 1.28711 -1.67825 -0 -0 -1.07316 -0.25342 0 0 0 0 0 -0.15929 0 0 0 -1.34441 0 0.83697 -0.23995 0.23833 -1.5667
TYR_101 -6.13904 0.56648 4.81343 -0.87073 0.04069 0.32223 2.50761 -2.68073 -0.00887 -0.06245 -2.38645 -0.27825 0 0 0 -0.61578 0 -0.0233 0.07947 0 2.01497 -0.21674 0.01586 1.2797 -0.05517 0.27002 -1.42704
THR_102 -5.75477 0.67756 3.7676 -0.19088 0.09244 0.06951 2.04267 -2.37545 -0 -0 -1.1881 -0.53629 0 0 0 0 0 0.01256 0.00044 0.07173 0 0.05531 2.30483 -1.0874 0.10341 0.26312 -1.67173
ARG_103 -8.58357 0.62188 8.00894 -0.72206 0.12635 0.47603 3.64492 -3.99351 -0 -0 -4.07178 0.34973 0 0 -0.90423 0 0 -0.01048 0.1265 2.75748 0 -0.05627 0 -1.2888 0.05417 0.4851 -2.9796
ARG_104 -6.24461 0.18955 6.87397 -0.75192 0.10938 0.499 2.75794 -3.28719 -0.01263 -0.03968 -3.00589 0.35099 0 0 0 0 0 0.02265 0.01988 1.44602 0 -0.12981 0 -1.2888 -0.33022 0.55594 -2.26544
VAL_105 -8.8329 1.07587 3.32676 -0.3095 0.27327 0.07075 2.56157 -2.92011 -0 -0 -2.47707 -0.12363 0 0 0 0 0 -0.05069 0.02409 0.08905 0 -0.34176 0 1.9342 -0.2839 0.35094 -5.63306
LEU_106 -10.5506 1.58677 4.53213 -0.52058 0.28783 0.12151 3.18996 -3.47657 -0.00887 -0.06245 -3.48762 0.27379 0 0 0 0 0 0.08648 0.21469 0.41462 0 -0.25492 0 0.18072 -0.17374 0.49902 -7.14778
MET_107 -6.47234 0.51825 5.04928 -0.98925 0.16208 0.33697 2.30181 -2.76105 -0.01166 -0.09885 -2.43586 -0.4905 0 0 0 0 0 -0.04707 0.03341 3.52061 0 -0.03253 0 0.60916 -0.20567 0.52332 -0.48989
THR_108 -6.86499 0.72494 6.2201 -0.1989 0.09931 0.07051 3.86812 -3.23182 -0.00817 -0.13853 -3.76932 0.00547 0 0 -1.32714 0 0 0.0114 0.00942 0.05997 0 0.02613 2.33228 -1.0874 0.05149 0.33044 -2.81668
VAL_109 -6.07015 0.73795 3.77532 -0.35426 0.22056 0.08586 2.3444 -2.53172 -0 -0 -1.34222 0.01564 0 0 0 0 0 -0.03245 0.01427 0.99407 0 -0.19965 0 1.9342 0.09437 0.43625 0.12244
THR_110 -7.66077 1.20036 4.8994 -0.19747 0.07195 0.07009 3.14057 -2.91446 -0.02218 -0.14222 -3.01193 -0.05233 0 0 0 0 0 0.0069 0.02172 0.11695 0 0.03985 2.30717 -1.0874 -0.03368 0.4408 -2.80668
LYS_111 -4.03939 0.2242 3.83644 -0.46366 0.13623 0.30264 1.82591 -1.88581 -0 -0 -1.70612 -0.29093 0 0 -0.67045 0 0 -0.03953 0.00763 1.99545 0 -0.07316 0 -1.5107 -0.05902 0.36901 -2.04126
THR_112 -4.06504 0.38028 3.84858 -0.13284 0.07451 0.08573 1.42549 -1.98359 -0.00245 -0.06238 -0.85737 -0.84515 0 0 0 0 0 -0.0513 0.00771 0.03764 0 -0.39583 2.37581 -1.0874 -0.16095 0.39964 -1.0089
MET_113 -7.29121 0.93039 3.96737 -0.45411 0.14423 0.23007 2.30106 -2.18214 -0.02218 -0.14222 -2.07392 -0.221 0 0 -0.47154 0 0 0.05657 0.19799 3.49579 0 0.04024 0 0.60916 -0.38932 0.39383 -0.88092
ARG_114 -4.48292 0.45968 4.61306 -0.80709 0.1772 0.55766 1.86029 -2.26381 -0.00071 -0.00323 -1.69804 -0.03006 0 0 -1.14198 0 0 -0.01062 0.05275 2.04307 0 -0.10355 0 -1.2888 -0.28937 0.48146 -1.87499
ASN_115 -3.7862 0.22933 2.01147 -0.15492 0.0037 0.19908 1.10739 -1.41175 -0.00165 -0.01156 -0.5592 -0.56996 0 0 -1.09324 0 0 0.25904 9e-05 0 2.39675 -0.20794 0 -0.93687 -0.00153 0.53226 -1.99572
GLY_116 -4.61277 1.37029 3.4398 -0.00041 0 0 2.3089 -2.18366 -0.00071 -0.00323 -1.35057 -0.13776 0 0 -1.09324 0 0 0.20268 0 0 0 -1.5106 0 0.83697 -0.09832 1.34174 -1.49089
PRO_117 -5.71753 1.01691 3.11777 -0.08584 4e-05 0.05253 1.78733 -1.57359 -0.01417 -0.13568 -1.84513 0.68535 0 0 0 0 0 -0.0676 0.0625 0.72751 0 -0.71339 0 -2.4119 -0.09072 1.28421 -3.92142
ILE_118 -5.84945 0.68777 4.04658 -0.69257 0.33683 0.24055 2.20319 -2.41257 -0.00165 -0.01156 -1.29262 0.4034 0 0 0 0 0 -0.15291 0.02623 0.7819 0 0.26277 0 0.73287 0.01367 0.54934 -0.12821
PHE_119 -12.6257 3.04874 3.38194 -0.86018 0.51641 0.35502 3.46616 -3.63566 -0 -0 -2.61634 -0.56336 0 0 0 0 0 0.18405 0.00099 0 3.16393 0.15018 0 1.0402 -0.05955 1.11065 -3.94253
THR_120 -7.85719 1.65272 4.79857 -0.13674 0.07359 0.06196 3.52809 -3.02467 -0 -0 -2.55697 -0.26324 0 0 0 0 0 0.04627 0.00874 0.09794 0 0.10081 4.11408 -1.0874 -0.10396 1.0604 0.51301
ARG_121 -5.46804 0.47679 4.95362 -0.68493 0.10821 0.45733 2.45532 -2.49014 -0.02385 -0.21432 -1.13923 0.61521 0 0 0 0 0 0.00207 0.09859 1.83114 0 -0.12687 0 -1.2888 -0.30655 0.55825 -0.18618
LEU_122 -8.57328 1.5556 2.78474 -0.51278 0.17503 0.14091 2.53857 -2.56016 -0.00874 -0.06771 -1.84997 0.11166 0 0 -0.33762 0 0 0.289 0.29784 0.07855 0 -0.10017 0 0.18072 -0.50643 0.62503 -5.73922
LEU_123 -8.88135 0.68428 2.4094 -0.46624 0.20097 0.12311 2.46607 -2.66685 -0 -0 -2.39912 0.03657 0 0 0 0 0 0.14997 0.06309 0.19678 0 -0.15375 0 0.18072 -0.49258 0.69095 -7.85798
GLY_124 -2.64466 0.32937 2.4463 -0.00016 0 0 1.12981 -1.41965 -0 -0 0.23862 -0.30072 0 0 0 0 0 -0.29624 0 0 0 -1.33659 0 0.83697 -0.26121 0.4395 -0.83868
ALA_125 -1.30199 0.05063 1.39895 -0.02828 0.00867 0 0.32365 -0.67361 -0 -0 0.00273 -0.43274 0 0 0 0 0 -0.04982 0 0 0 0.05159 0 1.8394 -0.31408 0.23523 1.11036
LYS_126 -4.95386 0.32886 4.41812 -0.52771 0.33059 0.33406 1.64011 -1.95667 -0.02699 -0.12094 -0.12467 0.19037 0 0 0 0 0 0.26279 0.02613 1.72001 0 0.00054 0 -1.5107 -0.12355 0.3855 0.292
ASN_127 -3.31709 0.17224 1.95264 -0.18906 0.02794 0.27966 0.66116 -1.18231 -0.00844 -0.12109 -0.43583 -0.37618 0 0 0 0 0 -0.11141 0.02142 0 2.17088 0.10175 0 -0.93687 0.273 0.36271 -0.65486
LEU_128 -7.17977 0.62213 4.30341 -0.47019 0.15434 0.09403 2.55362 -2.57638 -0 -0 -1.59132 0.28857 0 0 -0.96057 0 0 0.01781 0.17201 0.38457 0 -0.30761 0 0.18072 -0.103 0.47789 -3.93974
SER_129 -5.90262 1.00254 3.22766 -0.0305 0 0.05048 1.61391 -2.0768 -0.00501 -0.08608 0.35251 -1.12665 0 0 0 0 0 0.27611 0.05354 0.22011 0 0.00966 0.60878 -0.77834 -0.51435 0.50487 -2.60017
GLY_130 -2.94203 0.40061 3.16578 -5e-05 0 0 1.59528 -1.64374 -0.00788 -0.03704 0.04276 -0.40897 0 0 0 0 0 -0.02836 0 0 0 0.3786 0 0.83697 0.27496 0.2307 1.8576
GLN_131 -4.76423 0.33421 4.58361 -0.25812 0.03879 0.19214 2.40398 -2.24497 -0.00844 -0.12109 -1.69192 -0.36815 0 0 -0.96057 0 0 -0.05623 0.04318 0 2.70348 -0.13925 0 -0.18838 0.44741 0.43314 0.37861
ALA_132 -5.43544 1.07526 3.57687 -0.02574 0.00014 0 2.82603 -2.59781 -0 -0 -2.59009 -0.39154 0 0 0 0 0 -0.10396 0 0 0 -0.12156 0 1.8394 -0.38206 0.65902 -1.6715
LEU_133 -7.27619 0.75214 5.64226 -0.66056 0.36553 0.25657 3.67427 -3.02553 -0 -0 -2.60204 -0.11749 0 0 0 0 0 0.0143 0.21378 1.47357 0 -0.22115 0 0.18072 -0.42305 0.89984 -0.85303
ALA_134 -3.82003 0.46797 4.27084 -0.02383 0 0 2.52477 -2.29495 -0.00788 -0.03704 -2.74059 -0.38426 0 0 0 0 0 -0.04057 0 0 0 -0.37045 0 1.8394 -0.53996 0.75953 -0.39705
SER_135 -4.53341 0.36465 4.79256 -0.02257 0 0.02055 2.30024 -2.35082 -0.00037 -0.0076 -2.01459 -0.29102 0 0 0 0 0 0.18176 0.00102 0.45628 0 0.32352 0.60105 -0.77834 -0.28445 0.30656 -0.93497
LEU_136 -10.7282 1.89852 3.02265 -0.52436 0.25356 0.1314 2.63719 -2.95733 -0 -0 -1.26011 0.22986 0 0 0 0 0 -0.00015 0.08454 0.31935 0 -0.29827 0 0.18072 -0.09166 0.56249 -6.53978
GLU_137 -6.26925 0.37505 7.59412 -0.58951 0.09407 1.06847 4.01349 -3.42934 -0 -0 -5.27013 -0.70943 0 0 0 -0.94994 0 0.12231 0.0081 0 3.44401 -0.2704 0 -2.7348 -0.40643 0.68333 -3.22629
THR_138 -4.86011 0.38456 6.23628 -0.20055 0.11343 0.07195 3.08589 -2.88297 -0.01207 -0.07638 -3.40433 -0.09275 0 0 0 0 0 0.05296 0.00485 0.07351 0 -0.01097 2.28562 -1.0874 -0.20221 0.41634 -0.10435
LEU_139 -7.8253 0.72811 3.48725 -0.60442 0.11618 0.18903 2.50237 -2.62587 -0 -0 -2.0718 0.06347 0 0 0 0 0 0.01481 0.08372 0.75491 0 -0.13892 0 0.18072 0.21212 0.42097 -4.51264
VAL_140 -7.56443 0.71028 3.75201 -0.31171 0.20274 0.07031 2.73669 -2.77806 -0 -0 -2.277 -0.1107 0 0 0 0 0 -0.07176 0.00433 0.04691 0 -0.36534 0 1.9342 0.17309 0.42798 -3.42045
GLU_141 -5.75758 0.20259 6.81526 -0.34859 0.10195 0.41781 3.58704 -3.02183 -0 -0 -4.11368 -0.62582 0 0 0 -1.19483 0 -0.02017 0.00446 0 3.27428 -0.18318 0 -2.7348 -0.24221 0.2649 -3.57441
SER_142 -4.6969 0.19338 6.13547 -0.02634 0 0.06186 2.94466 -2.74279 -0 -0 -4.70282 -0.64653 0 0 0 -0.57028 0 0.13749 0.00012 0.67528 0 0.34494 0.63014 -0.77834 -0.12883 0.24329 -2.92619
VAL_143 -7.9668 1.40601 3.39857 -0.31835 0.30902 0.07341 2.97032 -2.81114 -0.01207 -0.07638 -2.02015 -0.07647 0 0 0 0 0 0.03696 0.02498 0.03194 0 -0.3225 0 1.9342 0.11818 0.51716 -2.7831
LEU_144 -9.16652 1.11822 4.86125 -0.4838 0.20443 0.10652 3.06509 -3.37803 -0 -0 -2.58757 0.25375 0 0 0 0 0 0.04664 0.03171 0.39617 0 -0.2472 0 0.18072 -0.13591 0.66741 -5.06712
ARG_145 -4.44585 0.19814 5.9528 -0.59414 0.07816 0.3245 2.65918 -2.55689 -0 -0 -3.11202 0.19011 0 0 0 -1.19483 0 -0.00913 0.00832 2.56705 0 6e-05 0 -1.2888 -0.15107 0.62436 -0.75004
SER_146 -3.68504 0.30104 3.72868 -0.03237 4e-05 0.02242 1.87515 -1.89421 -0 -0 -1.97584 0.03731 0 0 0 0 0 -0.06304 0.00297 0.60502 0 0.25178 1.75892 -0.77834 -0.14322 0.53332 0.5446
ILE_147 -6.95894 1.2253 2.4939 -0.62854 0.68358 0.22252 1.38493 -2.21109 -0 -0 -1.39384 -0.32799 0 0 0 0 0 -0.06028 0.04489 3.03344 0 0.3957 0 0.73287 -0.16023 0.62526 -0.89855
ASN_148 -2.48782 0.17878 2.81623 -0.19606 0.03869 0.33348 1.10641 -1.49331 -0 -0 -0.99246 -0.99539 0 0 0 0 0 -0.06407 0.00597 0 2.01103 -1.03817 0 -0.93687 -0.49851 0.59712 -1.61496
VAL_149 -6.21743 1.33618 1.93722 -0.2629 0.17364 0.05245 1.45545 -1.95637 -0 -0 -0.74547 -0.13209 0 0 0 0 0 0.13619 0.18545 0.45822 0 -0.75853 0 1.9342 -0.63804 0.65059 -2.39124
LYS_150 -3.7957 0.34645 3.53158 -0.29331 0.0281 0.13126 2.2377 -1.7703 -0 -0 -1.91605 0.03541 0 0 0 0 0 0.19179 0.01365 1.94119 0 -0.05707 0 -1.5107 -0.33407 0.67665 -0.54341
LYS_151 -5.38105 0.4574 4.9016 -0.52844 0.19503 0.28731 2.35836 -2.2334 -0 -0 -3.03402 -0.11173 0 0 0 -0.94994 0 -0.00178 0.10889 2.97917 0 -0.07307 0 -1.5107 -0.2532 0.48216 -2.3074
SER_152 -3.52972 0.15678 4.17398 -0.02714 0 0.02192 1.92453 -1.91092 -0 -0 -2.29857 -0.54201 0 0 0 -0.64969 0 -0.0606 0.00016 0.59285 0 0.25759 1.7809 -0.77834 -0.21295 0.39831 -0.70291
ARG_153 -5.22183 0.41782 4.96259 -0.43791 0.04854 0.21963 2.57442 -2.46143 -0 -0 -1.02874 0.25416 0 0 0 0 0 0.00534 0.01736 2.00601 0 -0.15084 0 -1.2888 -0.22244 0.29745 -0.00866
PHE_154 -11.187 2.10971 2.39153 -0.64759 0.02659 0.09295 2.58446 -2.86104 -0 -0 -0.64363 -0.21914 0 0 0 0 0 0.22928 0.01311 0 1.77326 -0.56281 0 1.0402 0.18216 1.08152 -4.59647
MET_155 -10.7223 1.28856 4.3867 -0.46371 0.2681 0.31637 2.32984 -2.78092 -0 -0 -1.58567 -0.32572 0 0 0 0 0 0.29467 0.47109 2.3741 0 -0.06008 0 0.60916 0.11697 2.16893 -1.31388
SER_156 -4.69328 0.69633 5.68922 -0.03132 0 0.02256 3.10855 -2.70738 -0 -0 -2.52936 -0.07466 0 0 0 -0.63401 0 0.11313 0.00044 0.93214 0 0.11441 1.78462 -0.77834 -0.42145 1.46886 2.06046
GLY_157 -3.34564 0.40003 2.72915 -4e-05 0 0 1.33803 -1.65277 -0 -0 -1.46128 -0.43062 0 0 0 0 0 -0.13877 0 0 0 0.38275 0 0.83697 -0.16917 0.34778 -1.16359
ALA_158 -6.70529 1.37634 3.08311 -0.02816 0.00659 0 3.14341 -2.49885 -0.00714 -0.06599 -3.37135 -0.42659 0 0 0 0 0 -0.04897 0 0 0 0.2181 0 1.8394 -0.12986 0.38658 -3.22869
GLU_159 -4.50019 0.81995 5.19348 -0.35654 0.12559 0.42548 2.92049 -2.37786 -0 -0 -2.43091 -0.61877 0 0 0 0 0 0.10544 0.01859 0 2.93205 -0.10904 0 -2.7348 5.52026 1.58975 6.52298
PRO_160 -4.07188 0.65207 3.14848 -0.06903 0 0.04235 0.60775 -1.3073 -0 -0 -0.64843 0.59989 0 0 0 0 0 -0.16093 0.00116 0.25925 0 -0.27598 0 -2.4119 5.71238 1.56754 3.64543
LEU_161 -6.89756 0.85128 3.53562 -0.46819 0.18572 0.09846 2.48045 -2.34883 -0.02068 -0.10391 -1.42487 0.20918 0 0 0 0 0 -0.03804 0.2363 0.50474 0 -0.1944 0 0.18072 -0.00593 0.4762 -2.74375
TYR_162 -10.0729 1.35595 5.44739 -0.56344 0.11975 0.25377 3.43652 -3.17654 -0.01092 -0.14511 -1.89749 -0.29352 0 0 0 0 0 -0.00698 0.00453 0 2.71062 0.03614 0.0073 1.2797 -0.09891 0.61138 -1.0028
LYS_163 -4.08089 0.27814 4.22415 -0.45631 0.11961 0.30108 2.0485 -1.97739 -0.00714 -0.06599 -2.16108 -0.33459 0 0 -0.75763 0 0 -0.17372 0.01666 2.45463 0 -0.03843 0 -1.5107 -0.11943 0.48664 -1.75389
ASN_164 -2.16903 0.30434 2.82875 -0.19626 0.03377 0.30766 0.83596 -1.33217 -0.02068 -0.10391 -1.00672 -0.44839 0 0 0 0 0 -0.05579 0.01193 0 1.99317 -0.4152 0 -0.93687 -0.3797 0.24423 -0.5049
ASN_165 -5.37329 0.58369 5.81758 -0.32453 0.14003 0.6107 4.22085 -3.00979 -0.00157 -0.02249 -3.31492 -0.64571 0 0 -1.15866 0 0 -0.03577 0.04218 0 1.99125 -0.3233 0 -0.93687 -0.26946 0.31617 -1.69391
LYS_166 -4.76388 0.40957 4.6026 -0.47486 0.16815 0.19366 1.98562 -2.33638 -0.00901 -0.06608 -3.25332 0.04525 0 0 -0.4681 -0.67065 0 -0.07716 0.12258 2.81458 0 -0.03843 0 -1.5107 -0.17451 0.5639 -2.93717
VAL_167 -5.41536 0.64696 3.14828 -0.29518 0.17346 0.06581 2.23689 -2.243 -0 -0 -1.07311 -0.21379 0 0 -0.52629 0 0 -0.01079 0.00024 0.19128 0 -0.41215 0 1.9342 -0.27153 0.51947 -1.5446
ALA_168 -5.64455 0.49338 4.12794 -0.02322 0 0 3.06878 -2.57724 -0 -0 -2.07657 -0.37572 0 0 -0.63237 0 0 -0.06488 0 0 0 -0.40142 0 1.8394 -0.31513 0.31082 -2.27077
GLN_169 -5.66871 0.37647 5.77204 -0.26955 0.03457 0.19959 2.16748 -2.71461 -0.01058 -0.08857 -1.97043 -0.50326 0 0 -0.75763 0 0 -0.08869 0.05418 0 2.99219 -0.09583 0 -0.18838 -0.50809 0.51002 -0.7578
HIS_D_170 -6.99164 0.76489 5.74451 -0.45653 0.03809 0.56574 1.92311 -2.86656 -0.015 -0.12108 -2.47189 -0.33229 0 0 -0.4681 0 0 -0.05386 0.0006 0 2.43912 -0.44643 0 -0.45461 -0.37697 0.6478 -2.9311
ILE_171 -6.9562 0.83882 4.71102 -0.44853 0.33354 0.08688 2.60757 -2.68648 -0.05647 -0.15123 -2.1348 0.04755 0 0 0 0 0 -0.02745 0.03 0.47925 0 -0.66846 0 0.73287 -0.3396 0.61395 -2.98778
ASP_172 -5.4464 0.56542 8.0807 -0.14084 0.00302 0.41671 4.38557 -3.33682 -0 -0 -6.55171 -0.96819 0 0 -1.61246 -0.33503 0 0.01365 0.11217 0 3.33698 0.02147 0 -2.3716 -0.37885 0.54245 -3.66376
ASN_173 -6.06943 0.40438 6.9993 -0.18697 0.01558 0.26446 2.96295 -3.17123 -0.01092 -0.14511 -2.34176 -0.32673 0 0 0 -1.12734 0 -0.04585 0.21362 0 1.61161 0.13316 0 -0.93687 -0.28367 0.58023 -1.46058
THR_174 -4.93764 0.31903 6.00477 -0.19383 0.0942 0.06837 3.0449 -2.70731 -0 -0 -4.55007 0.01033 0 0 -0.89588 -0.98473 0 -0.01522 0.21223 0.08719 0 -0.02059 2.26219 -1.0874 0.06029 0.73191 -2.49727
GLU_175 -6.77422 0.49041 7.51078 -0.19813 0.0082 0.24835 3.38568 -3.39257 -0.00058 -0.00236 -4.50998 -0.42549 0 0 -0.71657 -0.42929 0 -0.01926 0.03373 0 3.89851 -0.2318 0 -2.7348 -0.17741 0.67838 -3.35842
LYS_176 -10.536 1.30895 11.2718 -0.512 0.19438 0.37014 5.85171 -4.96393 -0.05647 -0.15123 -6.70378 0.38498 0 0 0 -0.49333 0 -0.00438 0.28393 1.97103 0 0.03952 0 -1.5107 -0.37482 0.77127 -2.85892
MET_177 -8.19393 0.59606 4.58712 -0.98511 0.14761 0.34228 2.07119 -2.37519 -0 -0 -2.05861 -0.492 0 0 0 0 0 -0.04212 0.05376 3.53141 0 0.0153 0 0.60916 -0.12528 0.68014 -1.63822
ASN_178 -4.87494 0.17503 5.66674 -0.17688 0.03576 0.26594 2.39949 -2.71332 -0 -0 -2.77419 -0.30578 0 0 0 0 0 0.08989 0.0085 0 1.43151 0.41309 0 -0.93687 0.03779 0.36525 -0.89298
MET_179 -6.24089 0.60298 4.67792 -0.31517 0.03987 0.09402 2.27427 -2.59035 -0 -0 -0.85451 -0.10241 0 0 0 0 0 0.00645 0.03111 1.75912 0 0.03422 0 0.60916 0.05768 0.31881 0.40227
MET_180 -8.19803 0.48517 4.00614 -0.21278 0.01421 0.06995 2.31616 -2.34349 -0 -0 -0.89119 -0.18317 0 0 0 0 0 -0.03794 0.04812 2.05776 0 0.04412 0 0.60916 0.00849 0.29358 -1.91373
MET_181 -9.08553 0.82929 3.91501 -0.70768 0.21231 0.37617 2.40873 -2.56271 -0 -0 -1.6659 -0.07902 0 0 0 0 0 -0.02035 0.12253 1.75228 0 0.06578 0 0.60916 0.1118 0.39484 -3.32327
ASP_182 -4.45564 0.54769 6.21443 -0.25523 0.12424 0.93962 3.6324 -2.86188 -0 -0 -5.0131 -0.75349 0 0 -0.71876 -0.50641 0 0.02012 0.01686 0 1.91248 -0.83945 0 -2.3716 -0.01711 0.65225 -3.73257
PHE_183 -10.1276 1.77921 2.70799 -0.76078 0.14301 0.4064 3.08032 -2.81797 -0 -0 -1.30191 -0.06961 0 0 0 0 0 0.20124 0.01141 0 2.21637 0.27022 0 1.0402 0.10557 0.92301 -2.19296
SER_184 -4.15785 0.5878 6.07398 -0.03535 0 0.04669 3.0672 -2.69881 -0 -0 -3.9536 -0.51834 0 0 -0.71876 -1.09847 0 -0.00424 0.00187 0.16567 0 -0.2372 1.73071 -0.77834 -0.14204 0.81958 -1.84953
PHE_185 -7.18282 1.4023 4.02382 -0.96073 0.32221 0.38708 2.61478 -2.88074 -0 -0 -1.07381 -0.71098 0 0 0 0 0 0.23552 0.32614 0 2.61057 0.11448 0 1.0402 -0.45662 0.70352 0.51494
ALA_186 -4.8254 0.83936 1.86082 -0.02671 0.00183 0 1.34783 -1.86991 -0.01537 -0.15842 -0.68022 -0.44546 0 0 0 0 0 0.15161 0 0 0 -0.03075 0 1.8394 -0.38129 0.61541 -1.77729
ASN_187 -3.43219 0.46873 3.16412 -0.36956 0.05998 0.7514 1.02025 -1.43719 -0.01537 -0.15842 -1.00528 -0.55704 0 0 0 0 0 -0.06267 0.03393 0 2.61188 -0.61842 0 -0.93687 -0.5327 0.33666 -0.67876
ARG_188 -4.17964 0.16549 5.3057 -0.73741 0.13383 0.50097 1.76352 -2.38771 -0 -0 -1.22289 0.09481 0 0 0 -0.59206 0 0.01152 0.14415 2.91346 0 -0.17062 0 -1.2888 -0.33207 0.28938 0.41163
ASN_189 -1.68814 0.11601 1.90101 -0.16395 0.01413 0.2243 0.59483 -0.86791 -0 -0 -0.26701 -0.15318 0 0 0 0 0 -0.03224 0.00392 0 1.45305 -0.21329 0 -0.93687 -0.13237 0.25777 0.11006
ASN_190 -4.32319 0.33855 4.70004 -0.25216 0.02281 0.38003 2.18091 -2.25627 -0.0002 -0.01 -1.14425 -0.46526 0 0 -1.90401 0 0 -0.00679 1e-05 0 2.51429 0.25313 0 -0.93687 -0.198 0.18254 -0.9247
ARG_191 -4.52377 0.36459 4.27337 -0.55126 0.08199 0.30725 0.83252 -1.84185 -0.00306 -0.02732 -0.90878 0.5992 0 0 0 -0.42929 0 -0.04285 0.31082 2.40354 0 -0.17177 0 -1.2888 -0.38816 0.34391 -0.65972
GLN_192 -5.0397 0.81687 3.2461 -0.24057 0.0289 0.19897 0.9676 -1.77178 -0.00268 -0.03495 -0.03905 -0.61416 0 0 -0.85503 0 0 -0.03085 0.3761 0 2.8453 -0.11946 0 -0.18838 -0.03107 0.44373 -0.04411
ASN_193 -3.80566 0.30884 3.73214 -0.19427 0.03629 0.32666 1.49335 -1.88023 -0 -0 -0.05644 -0.98454 0 0 -1.04899 0 0 -0.106 0.01455 0 2.21827 -1.02196 0 -0.93687 -0.22793 0.23408 -1.89872
ILE_194 -5.55989 0.79687 1.38958 -0.56286 0.40848 0.15614 0.31151 -1.28466 -0 -0 0.00022 -0.16645 0 0 0 0 0 -0.0133 0.02644 0.4504 0 -0.16261 0 0.73287 -0.56071 0.22475 -3.81324
THR_195 -3.87934 0.20609 4.73742 -0.11679 0.08747 0.07994 2.53787 -2.05399 -0 -1e-05 -2.26269 -0.54585 0 0 -0.39055 -0.55569 0 -0.00659 0.00638 0.04181 0 -0.43144 2.30585 -1.0874 -0.37622 0.28948 -1.41427
ALA_196 -4.81185 0.69064 3.05999 -0.02398 0.00014 0 1.53493 -2.0362 -0 -0 -0.72578 -0.36796 0 0 0 0 0 -0.04446 0 0 0 -0.32751 0 1.8394 -0.57987 0.29556 -1.49697
ASP_197 -4.36356 0.26821 6.25266 -0.11191 0.01342 0.34229 2.52409 -2.71958 -0 -0 -3.75928 -0.28379 0 0 0 -0.67065 0 0.05338 0.00173 0 1.75937 0.06535 0 -2.3716 -0.50239 0.2326 -3.26966
THR_198 -7.04473 0.66699 6.82712 -0.20053 0.11445 0.07238 3.1017 -3.16553 -0 -1e-05 -2.48603 -0.15239 0 0 -0.39055 -0.55569 0 0.07429 0.03257 0.08717 0 -0.02154 2.27604 -1.0874 -0.13125 0.22097 -1.76197
LEU_199 -9.35182 0.75769 5.30691 -0.46478 0.17508 0.11402 2.96094 -3.2999 -0 -0 -2.46024 0.19671 0 0 0 0 0 0.04775 0.34105 0.33397 0 -0.27118 0 0.18072 -0.1157 0.37287 -5.1759
SER_200 -4.98421 0.2985 6.17995 -0.02626 0 0.0612 2.47502 -2.91113 -0.015 -0.12108 -2.12292 -0.60746 0 0 -0.60827 0 0 0.08181 0.0003 0.67769 0 0.34367 0.60051 -0.77834 -0.05142 0.30758 -1.19986
ARG_201 -5.18125 0.28504 6.41559 -0.74851 0.0944 0.48687 2.19956 -2.92835 -0.02128 -0.13915 -1.72442 0.35863 0 0 0 0 0 -0.02822 0.00117 1.45011 0 -0.04287 0 -1.2888 -0.02477 0.27383 -0.5624
MET_202 -5.31072 0.42441 4.02746 -0.31752 0.06372 0.03406 1.79659 -1.9749 -0 -1e-05 -1.12063 0.01896 0 0 0 0 0 -0.0512 0.20517 1.1141 0 -0.01748 0 0.60916 -0.17865 0.36585 -0.31163
HIS_203 -6.6313 0.37362 5.99019 -0.43666 0.06201 0.51882 3.49714 -3.09474 -0 -0 -3.59529 -0.14909 0 0 0 -0.95107 0 -0.04677 0.12822 0 1.68239 -0.33276 0 -0.45461 -0.33003 0.43563 -3.33428
THR_204 -4.91889 0.34234 5.60683 -0.20854 0.11597 0.07593 3.07157 -2.78459 -0.01049 -0.13294 -2.34704 -0.44285 0 0 -0.60827 0 0 -0.03112 0.23351 0.08583 0 -0.00163 2.86106 -1.0874 -0.26543 0.42231 -0.02386
GLN_205 -5.51973 0.26386 5.92522 -0.63552 0.07006 0.68111 2.4113 -2.86269 -0.02128 -0.13915 -2.02538 -0.31161 0 0 0 -0.3674 0 -0.03178 0.09292 0 2.77824 -0.25443 0 -0.18838 -0.1662 0.26453 -0.0363
ASN_206 -4.61223 0.2701 5.30737 -0.16131 0.01177 0.23086 2.35973 -2.56242 -0 -1e-05 -1.62958 -0.29691 0 0 0 -1.59663 0 -0.02802 0.01075 0 1.49624 0.51409 0 -0.93687 0.00064 0.32463 -1.29781
ALA_207 -2.93156 0.13372 2.68261 -0.02299 0 0 1.62261 -1.66491 -0 -0 -0.92636 -0.34567 0 0 0 0 0 -0.06881 0 0 0 -0.37279 0 1.8394 -0.11064 0.4167 0.25131
HIS_208 -3.50783 0.31307 2.97111 -0.4561 0.02643 0.55172 1.12548 -1.69568 -0 -0 -1.0065 -0.13462 0 0 0 0 0 -0.05878 0.00047 0 1.63473 -0.24235 0 -0.45461 -0.61028 0.34686 -1.19689
GLY_209 -1.82016 0.09848 2.37378 -4e-05 0 0 1.17783 -1.2192 -0 -0 -0.70561 -0.39239 0 0 0 0 0 -0.11284 0 0 0 -1.02378 0 0.83697 -0.65147 0.30762 -1.13081
THR_210 -3.26841 0.15652 3.57845 -0.12931 0.08408 0.08221 1.41032 -1.71178 -0.02512 -0.25586 -1.82321 -0.96842 0 0 0 -0.3674 0 -0.05659 0.01667 0.04618 0 -0.45099 2.2836 -1.0874 -0.44496 0.32553 -2.60588
SER:CtermProteinFull_211 -2.3697 0.14473 3.05967 -0.03988 0.00069 0.04568 1.02381 -1.32151 -0.01463 -0.12293 -0.63627 0.88502 0 0 0 -0.64556 0 0 0.01063 0.48769 0 0 0.60587 -0.77834 -0.10163 0.23955 0.4729
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197290 MODEL 2 2022-01-29_00000279_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 109.253
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.389215
REMARK    SCORE        hbond_sc:         -23.221
REMARK    SCORE fa_intra_sol_xover4:          41.459
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -17.365
REMARK    SCORE     rama_prepro:          -1.310
REMARK    SCORE     hbond_sr_bb:        -164.504
REMARK    SCORE     hbond_lr_bb:         -10.946
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         258.465
REMARK    SCORE     lk_ball_wtd:         -50.339
REMARK    SCORE     total_score:        -481.786
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         105.524
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -20.728
REMARK    SCORE    fa_intra_rep:           2.006
REMARK    SCORE          fa_atr:       -1226.736
REMARK    SCORE          fa_sol:         858.513
REMARK    SCORE          fa_rep:         112.891
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE             ref:          51.809
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -400.048
REMARK    SCORE           score:        -481.786
REMARK    SCORE           omega:           2.743
ATOM      1  N   ILE A   1      -0.232   0.151   0.905  1.00  9.470          N  
ATOM      2  CA  ILE A   1       1.199  -0.081   0.696  1.00  8.780          C  
ATOM      3  C   ILE A   1       1.940   1.253   0.473  1.00  8.130          C  
ATOM      4  O   ILE A   1       1.562   2.011  -0.421  1.00  8.090          O  
ATOM      5  CB  ILE A   1       1.431  -1.011  -0.519  1.00 12.570          C  
ATOM      6  CG1 ILE A   1       0.675  -2.384  -0.343  1.00 12.570          C  
ATOM      7  CG2 ILE A   1       2.925  -1.221  -0.817  1.00 12.570          C  
ATOM      8  CD1 ILE A   1       1.054  -3.214   0.886  1.00 12.570          C  
ATOM      9 1H   ILE A   1      -0.632  -0.651   1.372  1.00 11.360          H  
ATOM     10 2H   ILE A   1      -0.366   0.966   1.487  1.00 11.360          H  
ATOM     11 3H   ILE A   1      -0.715   0.287   0.016  1.00 11.360          H  
ATOM     12  HA  ILE A   1       1.567  -0.579   1.576  1.00 10.540          H  
ATOM     13  HB  ILE A   1       1.006  -0.545  -1.363  1.00 15.080          H  
ATOM     14 1HG1 ILE A   1      -0.399  -2.188  -0.304  1.00 15.080          H  
ATOM     15 2HG1 ILE A   1       0.874  -2.993  -1.231  1.00 15.080          H  
ATOM     16 1HG2 ILE A   1       3.026  -1.843  -1.706  1.00 15.080          H  
ATOM     17 2HG2 ILE A   1       3.415  -0.259  -1.003  1.00 15.080          H  
ATOM     18 3HG2 ILE A   1       3.417  -1.710   0.014  1.00 15.080          H  
ATOM     19 1HD1 ILE A   1       0.470  -4.137   0.881  1.00 15.080          H  
ATOM     20 2HD1 ILE A   1       2.112  -3.468   0.860  1.00 15.080          H  
ATOM     21 3HD1 ILE A   1       0.839  -2.675   1.800  1.00 15.080          H  
ATOM     22  N   PRO A   2       2.994   1.562   1.259  1.00  7.760          N  
ATOM     23  CA  PRO A   2       3.801   2.772   1.192  1.00  7.100          C  
ATOM     24  C   PRO A   2       4.715   2.796  -0.017  1.00  6.340          C  
ATOM     25  O   PRO A   2       5.053   1.750  -0.570  1.00  6.230          O  
ATOM     26  CB  PRO A   2       4.622   2.708   2.482  1.00 10.650          C  
ATOM     27  CG  PRO A   2       4.759   1.237   2.773  1.00 10.650          C  
ATOM     28  CD  PRO A   2       3.459   0.615   2.313  1.00 10.650          C  
ATOM     29  HA  PRO A   2       3.146   3.653   1.192  1.00  8.520          H  
ATOM     30 1HB  PRO A   2       5.599   3.198   2.321  1.00 12.780          H  
ATOM     31 2HB  PRO A   2       4.115   3.265   3.283  1.00 12.780          H  
ATOM     32 1HG  PRO A   2       5.630   0.831   2.231  1.00 12.780          H  
ATOM     33 2HG  PRO A   2       4.953   1.079   3.846  1.00 12.780          H  
ATOM     34 1HD  PRO A   2       3.707  -0.367   1.897  1.00 12.780          H  
ATOM     35 2HD  PRO A   2       2.748   0.562   3.154  1.00 12.780          H  
ATOM     36  N   TYR A   3       5.165   3.991  -0.364  1.00  6.000          N  
ATOM     37  CA  TYR A   3       6.122   4.192  -1.436  1.00  5.500          C  
ATOM     38  C   TYR A   3       7.359   4.847  -0.861  1.00  4.760          C  
ATOM     39  O   TYR A   3       7.282   5.523   0.168  1.00  4.530          O  
ATOM     40  CB  TYR A   3       5.543   5.092  -2.524  1.00  7.900          C  
ATOM     41  CG  TYR A   3       4.322   4.548  -3.216  1.00  7.900          C  
ATOM     42  CD1 TYR A   3       3.059   4.876  -2.748  1.00  7.900          C  
ATOM     43  CD2 TYR A   3       4.459   3.732  -4.323  1.00  7.900          C  
ATOM     44  CE1 TYR A   3       1.952   4.398  -3.392  1.00  7.900          C  
ATOM     45  CE2 TYR A   3       3.343   3.253  -4.964  1.00  7.900          C  
ATOM     46  CZ  TYR A   3       2.099   3.589  -4.500  1.00  7.900          C  
ATOM     47  OH  TYR A   3       0.991   3.124  -5.130  1.00  7.900          O  
ATOM     48  H   TYR A   3       4.839   4.804   0.139  1.00  7.200          H  
ATOM     49  HA  TYR A   3       6.406   3.228  -1.858  1.00  6.600          H  
ATOM     50 1HB  TYR A   3       5.285   6.060  -2.092  1.00  9.480          H  
ATOM     51 2HB  TYR A   3       6.307   5.275  -3.281  1.00  9.480          H  
ATOM     52  HD1 TYR A   3       2.946   5.519  -1.878  1.00  9.480          H  
ATOM     53  HD2 TYR A   3       5.450   3.476  -4.694  1.00  9.480          H  
ATOM     54  HE1 TYR A   3       0.963   4.656  -3.036  1.00  9.480          H  
ATOM     55  HE2 TYR A   3       3.447   2.615  -5.842  1.00  9.480          H  
ATOM     56  HH  TYR A   3       1.262   2.575  -5.881  1.00  9.480          H  
ATOM     57  N   THR A   4       8.500   4.645  -1.504  1.00  4.640          N  
ATOM     58  CA  THR A   4       9.715   5.287  -1.053  1.00  4.390          C  
ATOM     59  C   THR A   4       9.685   6.732  -1.580  1.00  4.480          C  
ATOM     60  O   THR A   4       8.925   7.014  -2.508  1.00  4.680          O  
ATOM     61  CB  THR A   4      10.925   4.476  -1.576  1.00  6.250          C  
ATOM     62  OG1 THR A   4      10.920   4.498  -2.995  1.00  6.250          O  
ATOM     63  CG2 THR A   4      10.808   3.043  -1.095  1.00  6.250          C  
ATOM     64  H   THR A   4       8.526   4.068  -2.334  1.00  5.570          H  
ATOM     65  HA  THR A   4       9.722   5.282   0.035  1.00  5.270          H  
ATOM     66  HB  THR A   4      11.851   4.879  -1.225  1.00  7.500          H  
ATOM     67  HG1 THR A   4      11.745   4.123  -3.321  1.00  7.500          H  
ATOM     68 1HG2 THR A   4      11.652   2.463  -1.469  1.00  7.500          H  
ATOM     69 2HG2 THR A   4      10.813   3.030  -0.005  1.00  7.500          H  
ATOM     70 3HG2 THR A   4       9.883   2.599  -1.454  1.00  7.500          H  
ATOM     71  N   PRO A   5      10.503   7.660  -1.034  1.00  4.720          N  
ATOM     72  CA  PRO A   5      10.628   9.058  -1.436  1.00  5.360          C  
ATOM     73  C   PRO A   5      11.608   9.389  -2.566  1.00  5.930          C  
ATOM     74  O   PRO A   5      11.959  10.556  -2.727  1.00  6.720          O  
ATOM     75  CB  PRO A   5      11.083   9.710  -0.127  1.00  8.040          C  
ATOM     76  CG  PRO A   5      11.953   8.672   0.525  1.00  8.040          C  
ATOM     77  CD  PRO A   5      11.289   7.340   0.196  1.00  8.040          C  
ATOM     78  HA  PRO A   5       9.626   9.426  -1.704  1.00  6.430          H  
ATOM     79 1HB  PRO A   5      11.625  10.643  -0.342  1.00  9.650          H  
ATOM     80 2HB  PRO A   5      10.208   9.982   0.481  1.00  9.650          H  
ATOM     81 1HG  PRO A   5      12.982   8.746   0.136  1.00  9.650          H  
ATOM     82 2HG  PRO A   5      12.011   8.859   1.608  1.00  9.650          H  
ATOM     83 1HD  PRO A   5      12.071   6.614   0.017  1.00  9.650          H  
ATOM     84 2HD  PRO A   5      10.625   7.055   1.025  1.00  9.650          H  
ATOM     85  N   GLY A   6      12.102   8.398  -3.305  1.00  5.710          N  
ATOM     86  CA  GLY A   6      13.086   8.716  -4.337  1.00  6.320          C  
ATOM     87  C   GLY A   6      12.428   9.315  -5.583  1.00  6.290          C  
ATOM     88  O   GLY A   6      11.195   9.333  -5.713  1.00  6.410          O  
ATOM     89  H   GLY A   6      11.817   7.442  -3.148  1.00  6.850          H  
ATOM     90 1HA  GLY A   6      13.816   9.419  -3.933  1.00  7.580          H  
ATOM     91 2HA  GLY A   6      13.631   7.812  -4.607  1.00  7.580          H  
ATOM     92  N   ASN A   7      13.249   9.741  -6.552  1.00  6.290          N  
ATOM     93  CA  ASN A   7      12.693  10.394  -7.737  1.00  6.520          C  
ATOM     94  C   ASN A   7      11.978   9.462  -8.699  1.00  5.850          C  
ATOM     95  O   ASN A   7      10.890   9.787  -9.178  1.00  5.970          O  
ATOM     96  CB  ASN A   7      13.768  11.139  -8.490  1.00  9.040          C  
ATOM     97  CG  ASN A   7      14.247  12.372  -7.791  1.00  9.040          C  
ATOM     98  OD1 ASN A   7      13.615  12.903  -6.873  1.00  9.040          O  
ATOM     99  ND2 ASN A   7      15.375  12.853  -8.230  1.00  9.040          N  
ATOM    100  H   ASN A   7      14.251   9.680  -6.423  1.00  7.550          H  
ATOM    101  HA  ASN A   7      11.952  11.122  -7.397  1.00  7.820          H  
ATOM    102 1HB  ASN A   7      14.617  10.478  -8.660  1.00 10.840          H  
ATOM    103 2HB  ASN A   7      13.381  11.426  -9.460  1.00 10.840          H  
ATOM    104 1HD2 ASN A   7      15.762  13.678  -7.817  1.00 10.840          H  
ATOM    105 2HD2 ASN A   7      15.841  12.403  -8.991  1.00 10.840          H  
ATOM    106  N   LEU A   8      12.558   8.303  -8.996  1.00  5.360          N  
ATOM    107  CA  LEU A   8      11.853   7.428  -9.911  1.00  5.020          C  
ATOM    108  C   LEU A   8      10.574   6.895  -9.256  1.00  4.670          C  
ATOM    109  O   LEU A   8       9.523   6.925  -9.894  1.00  4.370          O  
ATOM    110  CB  LEU A   8      12.759   6.330 -10.496  1.00  7.160          C  
ATOM    111  CG  LEU A   8      12.069   5.291 -11.416  1.00  7.160          C  
ATOM    112  CD1 LEU A   8      11.420   5.986 -12.636  1.00  7.160          C  
ATOM    113  CD2 LEU A   8      13.111   4.278 -11.866  1.00  7.160          C  
ATOM    114  H   LEU A   8      13.451   8.052  -8.600  1.00  6.430          H  
ATOM    115  HA  LEU A   8      11.548   8.041 -10.755  1.00  6.020          H  
ATOM    116 1HB  LEU A   8      13.499   6.830 -11.113  1.00  8.600          H  
ATOM    117 2HB  LEU A   8      13.300   5.812  -9.741  1.00  8.600          H  
ATOM    118  HG  LEU A   8      11.283   4.778 -10.863  1.00  8.600          H  
ATOM    119 1HD1 LEU A   8      10.944   5.234 -13.266  1.00  8.600          H  
ATOM    120 2HD1 LEU A   8      10.660   6.696 -12.316  1.00  8.600          H  
ATOM    121 3HD1 LEU A   8      12.179   6.500 -13.207  1.00  8.600          H  
ATOM    122 1HD2 LEU A   8      12.639   3.529 -12.506  1.00  8.600          H  
ATOM    123 2HD2 LEU A   8      13.899   4.785 -12.425  1.00  8.600          H  
ATOM    124 3HD2 LEU A   8      13.544   3.787 -10.994  1.00  8.600          H  
ATOM    125  N   PRO A   9      10.586   6.363  -8.007  1.00  4.810          N  
ATOM    126  CA  PRO A   9       9.385   5.935  -7.314  1.00  4.750          C  
ATOM    127  C   PRO A   9       8.296   7.004  -7.347  1.00  4.960          C  
ATOM    128  O   PRO A   9       7.126   6.670  -7.582  1.00  4.730          O  
ATOM    129  CB  PRO A   9       9.914   5.685  -5.904  1.00  7.120          C  
ATOM    130  CG  PRO A   9      11.337   5.230  -6.136  1.00  7.120          C  
ATOM    131  CD  PRO A   9      11.834   6.069  -7.263  1.00  7.120          C  
ATOM    132  HA  PRO A   9       9.025   5.002  -7.768  1.00  5.700          H  
ATOM    133 1HB  PRO A   9       9.852   6.613  -5.298  1.00  8.550          H  
ATOM    134 2HB  PRO A   9       9.298   4.935  -5.391  1.00  8.550          H  
ATOM    135 1HG  PRO A   9      11.931   5.379  -5.227  1.00  8.550          H  
ATOM    136 2HG  PRO A   9      11.360   4.155  -6.361  1.00  8.550          H  
ATOM    137 1HD  PRO A   9      12.288   6.944  -6.862  1.00  8.550          H  
ATOM    138 2HD  PRO A   9      12.514   5.463  -7.827  1.00  8.550          H  
ATOM    139  N   THR A  10       8.685   8.290  -7.222  1.00  5.440          N  
ATOM    140  CA  THR A  10       7.723   9.375  -7.284  1.00  5.710          C  
ATOM    141  C   THR A  10       7.116   9.449  -8.667  1.00  5.210          C  
ATOM    142  O   THR A  10       5.890   9.497  -8.802  1.00  5.050          O  
ATOM    143  CB  THR A  10       8.357  10.747  -6.949  1.00  7.890          C  
ATOM    144  OG1 THR A  10       8.875  10.737  -5.609  1.00  7.890          O  
ATOM    145  CG2 THR A  10       7.286  11.848  -7.065  1.00  7.890          C  
ATOM    146  H   THR A  10       9.646   8.536  -6.970  1.00  6.530          H  
ATOM    147  HA  THR A  10       6.930   9.177  -6.566  1.00  6.850          H  
ATOM    148  HB  THR A  10       9.169  10.960  -7.639  1.00  9.460          H  
ATOM    149  HG1 THR A  10       9.719  10.231  -5.586  1.00  9.460          H  
ATOM    150 1HG2 THR A  10       7.737  12.808  -6.822  1.00  9.460          H  
ATOM    151 2HG2 THR A  10       6.887  11.889  -8.078  1.00  9.460          H  
ATOM    152 3HG2 THR A  10       6.476  11.641  -6.369  1.00  9.460          H  
ATOM    153  N   ARG A  11       7.963   9.482  -9.703  1.00  5.020          N  
ATOM    154  CA  ARG A  11       7.467   9.595 -11.067  1.00  4.720          C  
ATOM    155  C   ARG A  11       6.570   8.429 -11.448  1.00  4.040          C  
ATOM    156  O   ARG A  11       5.534   8.631 -12.085  1.00  3.800          O  
ATOM    157  CB  ARG A  11       8.607   9.666 -12.074  1.00  6.730          C  
ATOM    158  CG  ARG A  11       9.402  10.972 -12.085  1.00  6.730          C  
ATOM    159  CD  ARG A  11      10.265  11.081 -13.307  1.00  6.730          C  
ATOM    160  NE  ARG A  11      11.330  10.060 -13.365  1.00  6.730          N  
ATOM    161  CZ  ARG A  11      12.581  10.182 -12.847  1.00  6.730          C  
ATOM    162  NH1 ARG A  11      12.955  11.276 -12.217  1.00  6.730          N  
ATOM    163  NH2 ARG A  11      13.443   9.190 -12.994  1.00  6.730          N  
ATOM    164  H   ARG A  11       8.973   9.452  -9.520  1.00  6.020          H  
ATOM    165  HA  ARG A  11       6.887  10.513 -11.141  1.00  5.660          H  
ATOM    166 1HB  ARG A  11       9.311   8.863 -11.859  1.00  8.070          H  
ATOM    167 2HB  ARG A  11       8.216   9.498 -13.075  1.00  8.070          H  
ATOM    168 1HG  ARG A  11       8.714  11.815 -12.070  1.00  8.070          H  
ATOM    169 2HG  ARG A  11      10.042  11.012 -11.209  1.00  8.070          H  
ATOM    170 1HD  ARG A  11       9.636  10.956 -14.189  1.00  8.070          H  
ATOM    171 2HD  ARG A  11      10.722  12.066 -13.342  1.00  8.070          H  
ATOM    172  HE  ARG A  11      11.112   9.196 -13.845  1.00  8.070          H  
ATOM    173 1HH1 ARG A  11      12.310  12.043 -12.102  1.00  8.070          H  
ATOM    174 2HH1 ARG A  11      13.901  11.357 -11.861  1.00  8.070          H  
ATOM    175 1HH2 ARG A  11      13.168   8.353 -13.488  1.00  8.070          H  
ATOM    176 2HH2 ARG A  11      14.377   9.269 -12.623  1.00  8.070          H  
ATOM    177  N   ASN A  12       6.944   7.210 -11.060  1.00  3.760          N  
ATOM    178  CA  ASN A  12       6.144   6.055 -11.422  1.00  3.220          C  
ATOM    179  C   ASN A  12       4.804   6.049 -10.708  1.00  3.260          C  
ATOM    180  O   ASN A  12       3.769   5.753 -11.321  1.00  2.930          O  
ATOM    181  CB  ASN A  12       6.893   4.774 -11.129  1.00  4.720          C  
ATOM    182  CG  ASN A  12       7.992   4.474 -12.107  1.00  4.720          C  
ATOM    183  OD1 ASN A  12       8.051   5.016 -13.218  1.00  4.720          O  
ATOM    184  ND2 ASN A  12       8.850   3.569 -11.730  1.00  4.720          N  
ATOM    185  H   ASN A  12       7.820   7.095 -10.542  1.00  4.510          H  
ATOM    186  HA  ASN A  12       5.940   6.104 -12.491  1.00  3.860          H  
ATOM    187 1HB  ASN A  12       7.337   4.851 -10.130  1.00  5.670          H  
ATOM    188 2HB  ASN A  12       6.195   3.939 -11.110  1.00  5.670          H  
ATOM    189 1HD2 ASN A  12       9.578   3.283 -12.354  1.00  5.670          H  
ATOM    190 2HD2 ASN A  12       8.765   3.139 -10.832  1.00  5.670          H  
ATOM    191  N   THR A  13       4.810   6.400  -9.422  1.00  3.750          N  
ATOM    192  CA  THR A  13       3.597   6.416  -8.635  1.00  3.970          C  
ATOM    193  C   THR A  13       2.662   7.469  -9.191  1.00  3.830          C  
ATOM    194  O   THR A  13       1.465   7.215  -9.410  1.00  3.630          O  
ATOM    195  CB  THR A  13       3.913   6.745  -7.158  1.00  5.470          C  
ATOM    196  OG1 THR A  13       4.793   5.753  -6.633  1.00  5.470          O  
ATOM    197  CG2 THR A  13       2.627   6.749  -6.335  1.00  5.470          C  
ATOM    198  H   THR A  13       5.692   6.614  -8.958  1.00  4.500          H  
ATOM    199  HA  THR A  13       3.115   5.440  -8.698  1.00  4.760          H  
ATOM    200  HB  THR A  13       4.398   7.720  -7.093  1.00  6.560          H  
ATOM    201  HG1 THR A  13       5.687   5.891  -7.012  1.00  6.560          H  
ATOM    202 1HG2 THR A  13       2.868   6.967  -5.297  1.00  6.560          H  
ATOM    203 2HG2 THR A  13       1.939   7.504  -6.710  1.00  6.560          H  
ATOM    204 3HG2 THR A  13       2.162   5.776  -6.402  1.00  6.560          H  
ATOM    205  N   ALA A  14       3.214   8.666  -9.422  1.00  4.040          N  
ATOM    206  CA  ALA A  14       2.456   9.776  -9.937  1.00  4.050          C  
ATOM    207  C   ALA A  14       1.877   9.469 -11.297  1.00  3.490          C  
ATOM    208  O   ALA A  14       0.727   9.808 -11.553  1.00  3.340          O  
ATOM    209  CB  ALA A  14       3.331  11.006 -10.018  1.00  5.670          C  
ATOM    210  H   ALA A  14       4.205   8.820  -9.212  1.00  4.850          H  
ATOM    211  HA  ALA A  14       1.629   9.966  -9.252  1.00  4.860          H  
ATOM    212 1HB  ALA A  14       2.746  11.846 -10.384  1.00  6.800          H  
ATOM    213 2HB  ALA A  14       3.728  11.235  -9.030  1.00  6.800          H  
ATOM    214 3HB  ALA A  14       4.158  10.809 -10.704  1.00  6.800          H  
ATOM    215  N   ASN A  15       2.637   8.796 -12.166  1.00  3.220          N  
ATOM    216  CA  ASN A  15       2.119   8.501 -13.482  1.00  2.850          C  
ATOM    217  C   ASN A  15       0.985   7.492 -13.429  1.00  2.490          C  
ATOM    218  O   ASN A  15      -0.035   7.672 -14.090  1.00  2.340          O  
ATOM    219  CB  ASN A  15       3.229   8.016 -14.385  1.00  4.140          C  
ATOM    220  CG  ASN A  15       4.167   9.124 -14.794  1.00  4.140          C  
ATOM    221  OD1 ASN A  15       3.824  10.313 -14.751  1.00  4.140          O  
ATOM    222  ND2 ASN A  15       5.355   8.756 -15.194  1.00  4.140          N  
ATOM    223  H   ASN A  15       3.609   8.563 -11.946  1.00  3.860          H  
ATOM    224  HA  ASN A  15       1.714   9.421 -13.902  1.00  3.420          H  
ATOM    225 1HB  ASN A  15       3.804   7.247 -13.863  1.00  4.970          H  
ATOM    226 2HB  ASN A  15       2.802   7.562 -15.277  1.00  4.970          H  
ATOM    227 1HD2 ASN A  15       6.019   9.445 -15.474  1.00  4.970          H  
ATOM    228 2HD2 ASN A  15       5.605   7.791 -15.206  1.00  4.970          H  
ATOM    229  N   GLN A  16       1.077   6.461 -12.589  1.00  2.550          N  
ATOM    230  CA  GLN A  16      -0.034   5.511 -12.562  1.00  2.540          C  
ATOM    231  C   GLN A  16      -1.332   6.162 -12.100  1.00  2.640          C  
ATOM    232  O   GLN A  16      -2.403   5.922 -12.672  1.00  2.520          O  
ATOM    233  CB  GLN A  16       0.258   4.343 -11.622  1.00  3.560          C  
ATOM    234  CG  GLN A  16       1.323   3.377 -12.099  1.00  3.560          C  
ATOM    235  CD  GLN A  16       1.578   2.281 -11.083  1.00  3.560          C  
ATOM    236  OE1 GLN A  16       1.219   2.427  -9.909  1.00  3.560          O  
ATOM    237  NE2 GLN A  16       2.190   1.186 -11.520  1.00  3.560          N  
ATOM    238  H   GLN A  16       1.932   6.304 -12.041  1.00  3.060          H  
ATOM    239  HA  GLN A  16      -0.185   5.129 -13.570  1.00  3.050          H  
ATOM    240 1HB  GLN A  16       0.603   4.748 -10.667  1.00  4.270          H  
ATOM    241 2HB  GLN A  16      -0.659   3.808 -11.423  1.00  4.270          H  
ATOM    242 1HG  GLN A  16       0.997   2.921 -13.030  1.00  4.270          H  
ATOM    243 2HG  GLN A  16       2.250   3.923 -12.258  1.00  4.270          H  
ATOM    244 1HE2 GLN A  16       2.385   0.433 -10.887  1.00  4.270          H  
ATOM    245 2HE2 GLN A  16       2.469   1.113 -12.480  1.00  4.270          H  
ATOM    246  N   HIS A  17      -1.234   7.017 -11.083  1.00  2.960          N  
ATOM    247  CA  HIS A  17      -2.414   7.645 -10.528  1.00  3.160          C  
ATOM    248  C   HIS A  17      -2.934   8.773 -11.410  1.00  2.880          C  
ATOM    249  O   HIS A  17      -4.147   8.884 -11.603  1.00  2.790          O  
ATOM    250  CB  HIS A  17      -2.107   8.134  -9.111  1.00  4.340          C  
ATOM    251  CG  HIS A  17      -1.897   6.987  -8.153  1.00  4.340          C  
ATOM    252  ND1 HIS A  17      -0.724   6.273  -8.117  1.00  4.340          N  
ATOM    253  CD2 HIS A  17      -2.695   6.434  -7.211  1.00  4.340          C  
ATOM    254  CE1 HIS A  17      -0.811   5.327  -7.212  1.00  4.340          C  
ATOM    255  NE2 HIS A  17      -1.992   5.397  -6.646  1.00  4.340          N  
ATOM    256  H   HIS A  17      -0.318   7.182 -10.650  1.00  3.550          H  
ATOM    257  HA  HIS A  17      -3.205   6.903 -10.453  1.00  3.790          H  
ATOM    258 1HB  HIS A  17      -1.197   8.743  -9.128  1.00  5.210          H  
ATOM    259 2HB  HIS A  17      -2.921   8.757  -8.748  1.00  5.210          H  
ATOM    260  HD1 HIS A  17       0.124   6.484  -8.636  1.00  5.210          H  
ATOM    261  HD2 HIS A  17      -3.702   6.650  -6.870  1.00  5.210          H  
ATOM    262  HE1 HIS A  17       0.021   4.650  -7.047  1.00  5.210          H  
ATOM    263  N   GLN A  18      -2.034   9.589 -11.975  1.00  2.800          N  
ATOM    264  CA  GLN A  18      -2.443  10.699 -12.821  1.00  2.730          C  
ATOM    265  C   GLN A  18      -2.888  10.251 -14.190  1.00  2.410          C  
ATOM    266  O   GLN A  18      -3.829  10.807 -14.738  1.00  2.410          O  
ATOM    267  CB  GLN A  18      -1.328  11.731 -12.957  1.00  3.850          C  
ATOM    268  CG  GLN A  18      -1.062  12.512 -11.690  1.00  3.850          C  
ATOM    269  CD  GLN A  18      -2.268  13.360 -11.292  1.00  3.850          C  
ATOM    270  OE1 GLN A  18      -2.812  14.139 -12.103  1.00  3.850          O  
ATOM    271  NE2 GLN A  18      -2.708  13.204 -10.048  1.00  3.850          N  
ATOM    272  H   GLN A  18      -1.038   9.466 -11.795  1.00  3.360          H  
ATOM    273  HA  GLN A  18      -3.294  11.182 -12.347  1.00  3.280          H  
ATOM    274 1HB  GLN A  18      -0.408  11.231 -13.249  1.00  4.620          H  
ATOM    275 2HB  GLN A  18      -1.574  12.418 -13.744  1.00  4.620          H  
ATOM    276 1HG  GLN A  18      -0.855  11.809 -10.884  1.00  4.620          H  
ATOM    277 2HG  GLN A  18      -0.207  13.167 -11.846  1.00  4.620          H  
ATOM    278 1HE2 GLN A  18      -3.508  13.721  -9.727  1.00  4.620          H  
ATOM    279 2HE2 GLN A  18      -2.255  12.562  -9.429  1.00  4.620          H  
ATOM    280  N   ASP A  19      -2.275   9.221 -14.774  1.00  2.230          N  
ATOM    281  CA  ASP A  19      -2.734   8.808 -16.090  1.00  2.130          C  
ATOM    282  C   ASP A  19      -4.182   8.398 -15.947  1.00  2.140          C  
ATOM    283  O   ASP A  19      -5.055   8.871 -16.675  1.00  2.130          O  
ATOM    284  CB  ASP A  19      -1.902   7.643 -16.648  1.00  3.020          C  
ATOM    285  CG  ASP A  19      -2.264   7.249 -18.112  1.00  3.020          C  
ATOM    286  OD1 ASP A  19      -2.072   8.065 -18.985  1.00  3.020          O  
ATOM    287  OD2 ASP A  19      -2.712   6.136 -18.335  1.00  3.020          O  
ATOM    288  H   ASP A  19      -1.480   8.742 -14.353  1.00  2.680          H  
ATOM    289  HA  ASP A  19      -2.673   9.653 -16.777  1.00  2.560          H  
ATOM    290 1HB  ASP A  19      -0.847   7.912 -16.610  1.00  3.630          H  
ATOM    291 2HB  ASP A  19      -2.027   6.769 -16.003  1.00  3.630          H  
ATOM    292  N   ILE A  20      -4.480   7.560 -14.958  1.00  2.270          N  
ATOM    293  CA  ILE A  20      -5.851   7.138 -14.823  1.00  2.430          C  
ATOM    294  C   ILE A  20      -6.774   8.293 -14.487  1.00  2.400          C  
ATOM    295  O   ILE A  20      -7.806   8.465 -15.141  1.00  2.380          O  
ATOM    296  CB  ILE A  20      -5.972   6.033 -13.769  1.00  3.340          C  
ATOM    297  CG1 ILE A  20      -5.275   4.821 -14.304  1.00  3.340          C  
ATOM    298  CG2 ILE A  20      -7.450   5.734 -13.455  1.00  3.340          C  
ATOM    299  CD1 ILE A  20      -5.058   3.730 -13.328  1.00  3.340          C  
ATOM    300  H   ILE A  20      -3.753   7.174 -14.347  1.00  2.720          H  
ATOM    301  HA  ILE A  20      -6.171   6.726 -15.777  1.00  2.920          H  
ATOM    302  HB  ILE A  20      -5.441   6.342 -12.868  1.00  4.010          H  
ATOM    303 1HG1 ILE A  20      -5.837   4.466 -15.124  1.00  4.010          H  
ATOM    304 2HG1 ILE A  20      -4.292   5.118 -14.669  1.00  4.010          H  
ATOM    305 1HG2 ILE A  20      -7.531   4.951 -12.719  1.00  4.010          H  
ATOM    306 2HG2 ILE A  20      -7.937   6.622 -13.062  1.00  4.010          H  
ATOM    307 3HG2 ILE A  20      -7.947   5.419 -14.371  1.00  4.010          H  
ATOM    308 1HD1 ILE A  20      -4.539   2.927 -13.833  1.00  4.010          H  
ATOM    309 2HD1 ILE A  20      -4.451   4.107 -12.527  1.00  4.010          H  
ATOM    310 3HD1 ILE A  20      -5.987   3.354 -12.938  1.00  4.010          H  
ATOM    311  N   GLN A  21      -6.424   9.120 -13.502  1.00  2.470          N  
ATOM    312  CA  GLN A  21      -7.338  10.184 -13.148  1.00  2.560          C  
ATOM    313  C   GLN A  21      -7.571  11.201 -14.258  1.00  2.320          C  
ATOM    314  O   GLN A  21      -8.713  11.610 -14.481  1.00  2.260          O  
ATOM    315  CB  GLN A  21      -6.850  10.915 -11.896  1.00  3.550          C  
ATOM    316  CG  GLN A  21      -6.925  10.101 -10.609  1.00  3.550          C  
ATOM    317  CD  GLN A  21      -6.348  10.838  -9.429  1.00  3.550          C  
ATOM    318  OE1 GLN A  21      -5.921  11.989  -9.550  1.00  3.550          O  
ATOM    319  NE2 GLN A  21      -6.323  10.191  -8.281  1.00  3.550          N  
ATOM    320  H   GLN A  21      -5.554   8.993 -12.974  1.00  2.960          H  
ATOM    321  HA  GLN A  21      -8.285   9.725 -12.935  1.00  3.070          H  
ATOM    322 1HB  GLN A  21      -5.806  11.200 -12.041  1.00  4.260          H  
ATOM    323 2HB  GLN A  21      -7.422  11.829 -11.760  1.00  4.260          H  
ATOM    324 1HG  GLN A  21      -7.945   9.871 -10.381  1.00  4.260          H  
ATOM    325 2HG  GLN A  21      -6.378   9.190 -10.747  1.00  4.260          H  
ATOM    326 1HE2 GLN A  21      -5.949  10.633  -7.465  1.00  4.260          H  
ATOM    327 2HE2 GLN A  21      -6.675   9.253  -8.231  1.00  4.260          H  
ATOM    328  N   GLN A  22      -6.519  11.594 -14.984  1.00  2.230          N  
ATOM    329  CA  GLN A  22      -6.668  12.590 -16.034  1.00  2.140          C  
ATOM    330  C   GLN A  22      -7.440  12.053 -17.231  1.00  1.990          C  
ATOM    331  O   GLN A  22      -8.305  12.752 -17.773  1.00  1.930          O  
ATOM    332  CB  GLN A  22      -5.296  13.095 -16.483  1.00  3.030          C  
ATOM    333  CG  GLN A  22      -4.560  13.926 -15.426  1.00  3.030          C  
ATOM    334  CD  GLN A  22      -3.184  14.352 -15.890  1.00  3.030          C  
ATOM    335  OE1 GLN A  22      -2.916  14.373 -17.097  1.00  3.030          O  
ATOM    336  NE2 GLN A  22      -2.306  14.687 -14.951  1.00  3.030          N  
ATOM    337  H   GLN A  22      -5.591  11.221 -14.790  1.00  2.680          H  
ATOM    338  HA  GLN A  22      -7.224  13.431 -15.626  1.00  2.570          H  
ATOM    339 1HB  GLN A  22      -4.666  12.240 -16.740  1.00  3.640          H  
ATOM    340 2HB  GLN A  22      -5.408  13.701 -17.379  1.00  3.640          H  
ATOM    341 1HG  GLN A  22      -5.141  14.819 -15.210  1.00  3.640          H  
ATOM    342 2HG  GLN A  22      -4.442  13.329 -14.516  1.00  3.640          H  
ATOM    343 1HE2 GLN A  22      -1.385  14.976 -15.208  1.00  3.640          H  
ATOM    344 2HE2 GLN A  22      -2.560  14.633 -13.958  1.00  3.640          H  
ATOM    345  N   VAL A  23      -7.164  10.806 -17.636  1.00  2.010          N  
ATOM    346  CA  VAL A  23      -7.854  10.225 -18.772  1.00  2.030          C  
ATOM    347  C   VAL A  23      -9.325  10.068 -18.476  1.00  1.980          C  
ATOM    348  O   VAL A  23     -10.172  10.364 -19.332  1.00  1.950          O  
ATOM    349  CB  VAL A  23      -7.245   8.859 -19.164  1.00  2.830          C  
ATOM    350  CG1 VAL A  23      -8.124   8.151 -20.226  1.00  2.830          C  
ATOM    351  CG2 VAL A  23      -5.839   9.080 -19.733  1.00  2.830          C  
ATOM    352  H   VAL A  23      -6.435  10.256 -17.169  1.00  2.410          H  
ATOM    353  HA  VAL A  23      -7.744  10.900 -19.620  1.00  2.440          H  
ATOM    354  HB  VAL A  23      -7.186   8.223 -18.275  1.00  3.400          H  
ATOM    355 1HG1 VAL A  23      -7.671   7.206 -20.482  1.00  3.400          H  
ATOM    356 2HG1 VAL A  23      -9.125   7.969 -19.836  1.00  3.400          H  
ATOM    357 3HG1 VAL A  23      -8.192   8.774 -21.118  1.00  3.400          H  
ATOM    358 1HG2 VAL A  23      -5.393   8.119 -19.996  1.00  3.400          H  
ATOM    359 2HG2 VAL A  23      -5.901   9.708 -20.621  1.00  3.400          H  
ATOM    360 3HG2 VAL A  23      -5.210   9.571 -18.996  1.00  3.400          H  
ATOM    361  N   ILE A  24      -9.650   9.559 -17.287  1.00  2.050          N  
ATOM    362  CA  ILE A  24     -11.043   9.375 -16.984  1.00  2.070          C  
ATOM    363  C   ILE A  24     -11.734  10.719 -16.801  1.00  1.910          C  
ATOM    364  O   ILE A  24     -12.783  10.948 -17.395  1.00  1.840          O  
ATOM    365  CB  ILE A  24     -11.272   8.527 -15.740  1.00  2.890          C  
ATOM    366  CG1 ILE A  24     -10.784   7.116 -15.961  1.00  2.890          C  
ATOM    367  CG2 ILE A  24     -12.748   8.503 -15.507  1.00  2.890          C  
ATOM    368  CD1 ILE A  24     -10.742   6.266 -14.696  1.00  2.890          C  
ATOM    369  H   ILE A  24      -8.926   9.286 -16.615  1.00  2.460          H  
ATOM    370  HA  ILE A  24     -11.509   8.861 -17.819  1.00  2.480          H  
ATOM    371  HB  ILE A  24     -10.734   8.933 -14.887  1.00  3.470          H  
ATOM    372 1HG1 ILE A  24     -11.407   6.655 -16.677  1.00  3.470          H  
ATOM    373 2HG1 ILE A  24      -9.772   7.164 -16.365  1.00  3.470          H  
ATOM    374 1HG2 ILE A  24     -12.954   7.924 -14.706  1.00  3.470          H  
ATOM    375 2HG2 ILE A  24     -13.124   9.488 -15.317  1.00  3.470          H  
ATOM    376 3HG2 ILE A  24     -13.252   8.090 -16.374  1.00  3.470          H  
ATOM    377 1HD1 ILE A  24     -10.357   5.281 -14.946  1.00  3.470          H  
ATOM    378 2HD1 ILE A  24     -10.091   6.741 -13.973  1.00  3.470          H  
ATOM    379 3HD1 ILE A  24     -11.722   6.158 -14.269  1.00  3.470          H  
ATOM    380  N   ASN A  25     -11.171  11.631 -16.004  1.00  1.900          N  
ATOM    381  CA  ASN A  25     -11.823  12.919 -15.786  1.00  1.830          C  
ATOM    382  C   ASN A  25     -12.131  13.620 -17.112  1.00  1.710          C  
ATOM    383  O   ASN A  25     -13.230  14.161 -17.297  1.00  1.640          O  
ATOM    384  CB  ASN A  25     -10.960  13.796 -14.900  1.00  2.590          C  
ATOM    385  CG  ASN A  25     -11.617  15.087 -14.507  1.00  2.590          C  
ATOM    386  OD1 ASN A  25     -12.653  15.097 -13.836  1.00  2.590          O  
ATOM    387  ND2 ASN A  25     -11.033  16.186 -14.917  1.00  2.590          N  
ATOM    388  H   ASN A  25     -10.300  11.430 -15.510  1.00  2.280          H  
ATOM    389  HA  ASN A  25     -12.775  12.743 -15.281  1.00  2.200          H  
ATOM    390 1HB  ASN A  25     -10.705  13.246 -13.995  1.00  3.110          H  
ATOM    391 2HB  ASN A  25     -10.023  14.014 -15.417  1.00  3.110          H  
ATOM    392 1HD2 ASN A  25     -11.426  17.078 -14.688  1.00  3.110          H  
ATOM    393 2HD2 ASN A  25     -10.199  16.132 -15.463  1.00  3.110          H  
ATOM    394  N   ASP A  26     -11.175  13.583 -18.053  1.00  1.760          N  
ATOM    395  CA  ASP A  26     -11.351  14.181 -19.365  1.00  1.790          C  
ATOM    396  C   ASP A  26     -12.500  13.479 -20.080  1.00  1.760          C  
ATOM    397  O   ASP A  26     -13.420  14.132 -20.588  1.00  1.770          O  
ATOM    398  CB  ASP A  26     -10.035  14.078 -20.162  1.00  2.490          C  
ATOM    399  CG  ASP A  26     -10.028  14.786 -21.538  1.00  2.490          C  
ATOM    400  OD1 ASP A  26     -10.845  15.650 -21.760  1.00  2.490          O  
ATOM    401  OD2 ASP A  26      -9.213  14.434 -22.368  1.00  2.490          O  
ATOM    402  H   ASP A  26     -10.268  13.152 -17.851  1.00  2.110          H  
ATOM    403  HA  ASP A  26     -11.608  15.231 -19.244  1.00  2.150          H  
ATOM    404 1HB  ASP A  26      -9.228  14.494 -19.559  1.00  2.990          H  
ATOM    405 2HB  ASP A  26      -9.796  13.021 -20.313  1.00  2.990          H  
ATOM    406  N   SER A  27     -12.468  12.144 -20.100  1.00  1.790          N  
ATOM    407  CA  SER A  27     -13.481  11.365 -20.782  1.00  1.850          C  
ATOM    408  C   SER A  27     -14.886  11.601 -20.218  1.00  1.710          C  
ATOM    409  O   SER A  27     -15.832  11.741 -20.996  1.00  1.760          O  
ATOM    410  CB  SER A  27     -13.129   9.895 -20.668  1.00  2.570          C  
ATOM    411  OG  SER A  27     -11.919   9.619 -21.337  1.00  2.570          O  
ATOM    412  H   SER A  27     -11.691  11.641 -19.666  1.00  2.150          H  
ATOM    413  HA  SER A  27     -13.476  11.651 -21.833  1.00  2.220          H  
ATOM    414 1HB  SER A  27     -13.043   9.618 -19.621  1.00  3.080          H  
ATOM    415 2HB  SER A  27     -13.934   9.301 -21.099  1.00  3.080          H  
ATOM    416  HG  SER A  27     -11.212   9.944 -20.734  1.00  3.080          H  
ATOM    417  N   ILE A  28     -15.027  11.699 -18.887  1.00  1.600          N  
ATOM    418  CA  ILE A  28     -16.350  11.891 -18.296  1.00  1.520          C  
ATOM    419  C   ILE A  28     -16.879  13.247 -18.732  1.00  1.400          C  
ATOM    420  O   ILE A  28     -18.066  13.370 -19.052  1.00  1.380          O  
ATOM    421  CB  ILE A  28     -16.371  11.802 -16.749  1.00  2.160          C  
ATOM    422  CG1 ILE A  28     -16.033  10.377 -16.283  1.00  2.160          C  
ATOM    423  CG2 ILE A  28     -17.803  12.141 -16.257  1.00  2.160          C  
ATOM    424  CD1 ILE A  28     -15.768  10.273 -14.776  1.00  2.160          C  
ATOM    425  H   ILE A  28     -14.203  11.567 -18.304  1.00  1.920          H  
ATOM    426  HA  ILE A  28     -17.017  11.123 -18.681  1.00  1.820          H  
ATOM    427  HB  ILE A  28     -15.640  12.493 -16.315  1.00  2.590          H  
ATOM    428 1HG1 ILE A  28     -16.847   9.705 -16.552  1.00  2.590          H  
ATOM    429 2HG1 ILE A  28     -15.138  10.053 -16.808  1.00  2.590          H  
ATOM    430 1HG2 ILE A  28     -17.851  12.069 -15.192  1.00  2.590          H  
ATOM    431 2HG2 ILE A  28     -18.078  13.146 -16.551  1.00  2.590          H  
ATOM    432 3HG2 ILE A  28     -18.514  11.433 -16.693  1.00  2.590          H  
ATOM    433 1HD1 ILE A  28     -15.510   9.251 -14.531  1.00  2.590          H  
ATOM    434 2HD1 ILE A  28     -14.941  10.932 -14.510  1.00  2.590          H  
ATOM    435 3HD1 ILE A  28     -16.637  10.553 -14.207  1.00  2.590          H  
ATOM    436  N   SER A  29     -16.028  14.275 -18.687  1.00  1.410          N  
ATOM    437  CA  SER A  29     -16.437  15.608 -19.098  1.00  1.430          C  
ATOM    438  C   SER A  29     -16.929  15.587 -20.544  1.00  1.500          C  
ATOM    439  O   SER A  29     -17.970  16.178 -20.843  1.00  1.510          O  
ATOM    440  CB  SER A  29     -15.291  16.585 -18.953  1.00  1.990          C  
ATOM    441  OG  SER A  29     -15.681  17.878 -19.335  1.00  1.990          O  
ATOM    442  H   SER A  29     -15.072  14.124 -18.343  1.00  1.690          H  
ATOM    443  HA  SER A  29     -17.255  15.932 -18.458  1.00  1.720          H  
ATOM    444 1HB  SER A  29     -14.945  16.590 -17.918  1.00  2.390          H  
ATOM    445 2HB  SER A  29     -14.456  16.258 -19.570  1.00  2.390          H  
ATOM    446  HG  SER A  29     -14.903  18.426 -19.228  1.00  2.390          H  
ATOM    447  N   GLN A  30     -16.201  14.893 -21.435  1.00  1.610          N  
ATOM    448  CA  GLN A  30     -16.583  14.762 -22.842  1.00  1.750          C  
ATOM    449  C   GLN A  30     -17.915  14.022 -23.021  1.00  1.740          C  
ATOM    450  O   GLN A  30     -18.647  14.284 -23.978  1.00  1.810          O  
ATOM    451  CB  GLN A  30     -15.489  14.040 -23.628  1.00  2.390          C  
ATOM    452  CG  GLN A  30     -14.216  14.841 -23.800  1.00  2.390          C  
ATOM    453  CD  GLN A  30     -13.130  14.044 -24.468  1.00  2.390          C  
ATOM    454  OE1 GLN A  30     -13.408  13.196 -25.328  1.00  2.390          O  
ATOM    455  NE2 GLN A  30     -11.893  14.298 -24.086  1.00  2.390          N  
ATOM    456  H   GLN A  30     -15.320  14.471 -21.115  1.00  1.930          H  
ATOM    457  HA  GLN A  30     -16.700  15.763 -23.255  1.00  2.100          H  
ATOM    458 1HB  GLN A  30     -15.230  13.117 -23.115  1.00  2.870          H  
ATOM    459 2HB  GLN A  30     -15.864  13.773 -24.615  1.00  2.870          H  
ATOM    460 1HG  GLN A  30     -14.431  15.710 -24.417  1.00  2.870          H  
ATOM    461 2HG  GLN A  30     -13.853  15.162 -22.824  1.00  2.870          H  
ATOM    462 1HE2 GLN A  30     -11.120  13.801 -24.478  1.00  2.870          H  
ATOM    463 2HE2 GLN A  30     -11.696  15.006 -23.357  1.00  2.870          H  
ATOM    464  N   GLU A  31     -18.192  13.033 -22.166  1.00  1.680          N  
ATOM    465  CA  GLU A  31     -19.456  12.290 -22.203  1.00  1.710          C  
ATOM    466  C   GLU A  31     -20.640  13.176 -21.823  1.00  1.580          C  
ATOM    467  O   GLU A  31     -21.710  13.068 -22.424  1.00  1.620          O  
ATOM    468  CB  GLU A  31     -19.359  11.056 -21.322  1.00  2.380          C  
ATOM    469  CG  GLU A  31     -18.448  10.021 -21.925  1.00  2.380          C  
ATOM    470  CD  GLU A  31     -18.053   8.968 -21.007  1.00  2.380          C  
ATOM    471  OE1 GLU A  31     -18.391   9.050 -19.846  1.00  2.380          O  
ATOM    472  OE2 GLU A  31     -17.388   8.062 -21.461  1.00  2.380          O  
ATOM    473  H   GLU A  31     -17.490  12.785 -21.460  1.00  2.020          H  
ATOM    474  HA  GLU A  31     -19.617  11.949 -23.222  1.00  2.050          H  
ATOM    475 1HB  GLU A  31     -18.976  11.329 -20.343  1.00  2.860          H  
ATOM    476 2HB  GLU A  31     -20.347  10.615 -21.187  1.00  2.860          H  
ATOM    477 1HG  GLU A  31     -18.975   9.562 -22.764  1.00  2.860          H  
ATOM    478 2HG  GLU A  31     -17.564  10.509 -22.321  1.00  2.860          H  
ATOM    479  N   LEU A  32     -20.441  14.061 -20.835  1.00  1.470          N  
ATOM    480  CA  LEU A  32     -21.474  15.018 -20.433  1.00  1.390          C  
ATOM    481  C   LEU A  32     -21.565  16.166 -21.438  1.00  1.390          C  
ATOM    482  O   LEU A  32     -22.641  16.698 -21.710  1.00  1.330          O  
ATOM    483  CB  LEU A  32     -21.148  15.633 -19.061  1.00  1.980          C  
ATOM    484  CG  LEU A  32     -21.699  14.970 -17.774  1.00  1.980          C  
ATOM    485  CD1 LEU A  32     -23.210  15.184 -17.680  1.00  1.980          C  
ATOM    486  CD2 LEU A  32     -21.334  13.482 -17.760  1.00  1.980          C  
ATOM    487  H   LEU A  32     -19.553  14.015 -20.323  1.00  1.760          H  
ATOM    488  HA  LEU A  32     -22.432  14.509 -20.412  1.00  1.670          H  
ATOM    489 1HB  LEU A  32     -20.060  15.674 -18.965  1.00  2.370          H  
ATOM    490 2HB  LEU A  32     -21.517  16.647 -19.075  1.00  2.370          H  
ATOM    491  HG  LEU A  32     -21.253  15.459 -16.921  1.00  2.370          H  
ATOM    492 1HD1 LEU A  32     -23.578  14.744 -16.757  1.00  2.370          H  
ATOM    493 2HD1 LEU A  32     -23.418  16.253 -17.679  1.00  2.370          H  
ATOM    494 3HD1 LEU A  32     -23.713  14.719 -18.521  1.00  2.370          H  
ATOM    495 1HD2 LEU A  32     -21.700  13.022 -16.849  1.00  2.370          H  
ATOM    496 2HD2 LEU A  32     -21.781  12.977 -18.612  1.00  2.370          H  
ATOM    497 3HD2 LEU A  32     -20.256  13.373 -17.807  1.00  2.370          H  
ATOM    498  N   GLY A  33     -20.424  16.558 -21.992  1.00  1.500          N  
ATOM    499  CA  GLY A  33     -20.376  17.642 -22.943  1.00  1.570          C  
ATOM    500  C   GLY A  33     -20.826  17.101 -24.280  1.00  1.550          C  
ATOM    501  O   GLY A  33     -21.239  15.953 -24.373  1.00  1.520          O  
ATOM    502  H   GLY A  33     -19.551  16.118 -21.715  1.00  1.800          H  
ATOM    503 1HA  GLY A  33     -21.021  18.457 -22.616  1.00  1.880          H  
ATOM    504 2HA  GLY A  33     -19.356  18.019 -23.012  1.00  1.880          H  
ATOM    505  N   ARG A  34     -20.848  17.951 -25.309  1.00  1.570          N  
ATOM    506  CA  ARG A  34     -21.307  17.659 -26.694  1.00  1.590          C  
ATOM    507  C   ARG A  34     -22.843  17.440 -26.778  1.00  1.410          C  
ATOM    508  O   ARG A  34     -23.492  17.932 -27.706  1.00  1.330          O  
ATOM    509  CB  ARG A  34     -20.597  16.429 -27.255  1.00  2.220          C  
ATOM    510  CG  ARG A  34     -19.091  16.585 -27.445  1.00  2.220          C  
ATOM    511  CD  ARG A  34     -18.479  15.324 -27.919  1.00  2.220          C  
ATOM    512  NE  ARG A  34     -18.509  14.294 -26.880  1.00  2.220          N  
ATOM    513  CZ  ARG A  34     -18.396  12.966 -27.071  1.00  2.220          C  
ATOM    514  NH1 ARG A  34     -18.240  12.439 -28.274  1.00  2.220          N  
ATOM    515  NH2 ARG A  34     -18.455  12.211 -26.009  1.00  2.220          N  
ATOM    516  H   ARG A  34     -20.493  18.883 -25.139  1.00  1.880          H  
ATOM    517  HA  ARG A  34     -21.049  18.516 -27.323  1.00  1.910          H  
ATOM    518 1HB  ARG A  34     -20.782  15.548 -26.655  1.00  2.660          H  
ATOM    519 2HB  ARG A  34     -21.007  16.217 -28.240  1.00  2.660          H  
ATOM    520 1HG  ARG A  34     -18.893  17.371 -28.171  1.00  2.660          H  
ATOM    521 2HG  ARG A  34     -18.635  16.842 -26.490  1.00  2.660          H  
ATOM    522 1HD  ARG A  34     -19.034  14.964 -28.782  1.00  2.660          H  
ATOM    523 2HD  ARG A  34     -17.442  15.507 -28.195  1.00  2.660          H  
ATOM    524  HE  ARG A  34     -18.608  14.593 -25.886  1.00  2.660          H  
ATOM    525 1HH1 ARG A  34     -18.197  13.032 -29.087  1.00  2.660          H  
ATOM    526 2HH1 ARG A  34     -18.163  11.437 -28.380  1.00  2.660          H  
ATOM    527 1HH2 ARG A  34     -18.592  12.695 -25.108  1.00  2.660          H  
ATOM    528 2HH2 ARG A  34     -18.386  11.208 -26.075  1.00  2.660          H  
ATOM    529  N   LEU A  35     -23.419  16.837 -25.731  1.00  1.340          N  
ATOM    530  CA  LEU A  35     -24.848  16.678 -25.521  1.00  1.170          C  
ATOM    531  C   LEU A  35     -25.422  18.061 -25.302  1.00  1.110          C  
ATOM    532  O   LEU A  35     -26.518  18.373 -25.753  1.00  1.040          O  
ATOM    533  CB  LEU A  35     -25.110  15.782 -24.305  1.00  1.710          C  
ATOM    534  CG  LEU A  35     -24.743  14.253 -24.425  1.00  1.710          C  
ATOM    535  CD1 LEU A  35     -24.927  13.606 -23.066  1.00  1.710          C  
ATOM    536  CD2 LEU A  35     -25.634  13.522 -25.470  1.00  1.710          C  
ATOM    537  H   LEU A  35     -22.780  16.405 -25.073  1.00  1.610          H  
ATOM    538  HA  LEU A  35     -25.297  16.251 -26.416  1.00  1.400          H  
ATOM    539 1HB  LEU A  35     -24.491  16.168 -23.498  1.00  2.050          H  
ATOM    540 2HB  LEU A  35     -26.119  15.881 -24.006  1.00  2.050          H  
ATOM    541  HG  LEU A  35     -23.688  14.162 -24.710  1.00  2.050          H  
ATOM    542 1HD1 LEU A  35     -24.649  12.555 -23.126  1.00  2.050          H  
ATOM    543 2HD1 LEU A  35     -24.277  14.103 -22.342  1.00  2.050          H  
ATOM    544 3HD1 LEU A  35     -25.965  13.690 -22.751  1.00  2.050          H  
ATOM    545 1HD2 LEU A  35     -25.342  12.471 -25.517  1.00  2.050          H  
ATOM    546 2HD2 LEU A  35     -26.673  13.583 -25.181  1.00  2.050          H  
ATOM    547 3HD2 LEU A  35     -25.507  13.967 -26.457  1.00  2.050          H  
ATOM    548  N   SER A  36     -24.634  18.901 -24.632  1.00  1.190          N  
ATOM    549  CA  SER A  36     -24.965  20.284 -24.332  1.00  1.190          C  
ATOM    550  C   SER A  36     -25.200  21.072 -25.610  1.00  1.200          C  
ATOM    551  O   SER A  36     -26.096  21.914 -25.674  1.00  1.160          O  
ATOM    552  CB  SER A  36     -23.826  20.932 -23.576  1.00  1.670          C  
ATOM    553  OG  SER A  36     -24.127  22.256 -23.272  1.00  1.670          O  
ATOM    554  H   SER A  36     -23.764  18.541 -24.268  1.00  1.430          H  
ATOM    555  HA  SER A  36     -25.872  20.308 -23.727  1.00  1.430          H  
ATOM    556 1HB  SER A  36     -23.619  20.383 -22.666  1.00  2.000          H  
ATOM    557 2HB  SER A  36     -22.925  20.895 -24.190  1.00  2.000          H  
ATOM    558  HG  SER A  36     -23.360  22.603 -22.815  1.00  2.000          H  
ATOM    559  N   ASP A  37     -24.366  20.827 -26.624  1.00  1.270          N  
ATOM    560  CA  ASP A  37     -24.444  21.551 -27.880  1.00  1.270          C  
ATOM    561  C   ASP A  37     -25.647  21.058 -28.664  1.00  1.110          C  
ATOM    562  O   ASP A  37     -26.377  21.856 -29.267  1.00  1.080          O  
ATOM    563  CB  ASP A  37     -23.174  21.314 -28.689  1.00  1.780          C  
ATOM    564  CG  ASP A  37     -21.918  21.931 -28.065  1.00  1.780          C  
ATOM    565  OD1 ASP A  37     -22.010  22.806 -27.235  1.00  1.780          O  
ATOM    566  OD2 ASP A  37     -20.863  21.468 -28.410  1.00  1.780          O  
ATOM    567  H   ASP A  37     -23.655  20.121 -26.511  1.00  1.520          H  
ATOM    568  HA  ASP A  37     -24.557  22.614 -27.675  1.00  1.520          H  
ATOM    569 1HB  ASP A  37     -23.015  20.240 -28.800  1.00  2.130          H  
ATOM    570 2HB  ASP A  37     -23.302  21.724 -29.690  1.00  2.130          H  
ATOM    571  N   GLU A  38     -25.881  19.739 -28.634  1.00  1.050          N  
ATOM    572  CA  GLU A  38     -27.036  19.184 -29.322  1.00  0.950          C  
ATOM    573  C   GLU A  38     -28.298  19.813 -28.734  1.00  0.870          C  
ATOM    574  O   GLU A  38     -29.149  20.325 -29.474  1.00  0.830          O  
ATOM    575  CB  GLU A  38     -27.045  17.654 -29.190  1.00  1.370          C  
ATOM    576  CG  GLU A  38     -28.181  16.957 -29.901  1.00  1.370          C  
ATOM    577  CD  GLU A  38     -28.073  15.457 -29.856  1.00  1.370          C  
ATOM    578  OE1 GLU A  38     -27.155  14.973 -29.252  1.00  1.370          O  
ATOM    579  OE2 GLU A  38     -28.907  14.795 -30.415  1.00  1.370          O  
ATOM    580  H   GLU A  38     -25.219  19.115 -28.163  1.00  1.260          H  
ATOM    581  HA  GLU A  38     -26.977  19.443 -30.378  1.00  1.140          H  
ATOM    582 1HB  GLU A  38     -26.105  17.253 -29.566  1.00  1.640          H  
ATOM    583 2HB  GLU A  38     -27.111  17.387 -28.136  1.00  1.640          H  
ATOM    584 1HG  GLU A  38     -29.096  17.248 -29.395  1.00  1.640          H  
ATOM    585 2HG  GLU A  38     -28.235  17.299 -30.934  1.00  1.640          H  
ATOM    586  N   LEU A  39     -28.369  19.831 -27.398  1.00  0.890          N  
ATOM    587  CA  LEU A  39     -29.464  20.442 -26.676  1.00  0.860          C  
ATOM    588  C   LEU A  39     -29.585  21.931 -26.856  1.00  0.850          C  
ATOM    589  O   LEU A  39     -30.705  22.434 -26.917  1.00  0.770          O  
ATOM    590  CB  LEU A  39     -29.342  20.172 -25.197  1.00  1.220          C  
ATOM    591  CG  LEU A  39     -29.656  18.845 -24.713  1.00  1.220          C  
ATOM    592  CD1 LEU A  39     -29.145  18.722 -23.277  1.00  1.220          C  
ATOM    593  CD2 LEU A  39     -31.200  18.670 -24.739  1.00  1.220          C  
ATOM    594  H   LEU A  39     -27.632  19.366 -26.860  1.00  1.070          H  
ATOM    595  HA  LEU A  39     -30.373  19.994 -27.050  1.00  1.030          H  
ATOM    596 1HB  LEU A  39     -28.318  20.388 -24.903  1.00  1.460          H  
ATOM    597 2HB  LEU A  39     -29.979  20.833 -24.717  1.00  1.460          H  
ATOM    598  HG  LEU A  39     -29.177  18.112 -25.331  1.00  1.460          H  
ATOM    599 1HD1 LEU A  39     -29.362  17.756 -22.875  1.00  1.460          H  
ATOM    600 2HD1 LEU A  39     -28.071  18.876 -23.277  1.00  1.460          H  
ATOM    601 3HD1 LEU A  39     -29.610  19.448 -22.664  1.00  1.460          H  
ATOM    602 1HD2 LEU A  39     -31.457  17.715 -24.368  1.00  1.460          H  
ATOM    603 2HD2 LEU A  39     -31.661  19.430 -24.108  1.00  1.460          H  
ATOM    604 3HD2 LEU A  39     -31.587  18.760 -25.744  1.00  1.460          H  
ATOM    605  N   LEU A  40     -28.472  22.658 -26.917  1.00  0.990          N  
ATOM    606  CA  LEU A  40     -28.565  24.087 -27.091  1.00  1.080          C  
ATOM    607  C   LEU A  40     -29.225  24.408 -28.417  1.00  1.000          C  
ATOM    608  O   LEU A  40     -30.081  25.292 -28.468  1.00  1.030          O  
ATOM    609  CB  LEU A  40     -27.187  24.740 -27.008  1.00  1.480          C  
ATOM    610  CG  LEU A  40     -27.132  26.283 -27.165  1.00  1.480          C  
ATOM    611  CD1 LEU A  40     -27.970  26.965 -26.060  1.00  1.480          C  
ATOM    612  CD2 LEU A  40     -25.671  26.718 -27.093  1.00  1.480          C  
ATOM    613  H   LEU A  40     -27.555  22.229 -26.774  1.00  1.190          H  
ATOM    614  HA  LEU A  40     -29.187  24.472 -26.292  1.00  1.300          H  
ATOM    615 1HB  LEU A  40     -26.749  24.480 -26.043  1.00  1.770          H  
ATOM    616 2HB  LEU A  40     -26.561  24.300 -27.788  1.00  1.770          H  
ATOM    617  HG  LEU A  40     -27.547  26.575 -28.132  1.00  1.770          H  
ATOM    618 1HD1 LEU A  40     -27.910  28.047 -26.182  1.00  1.770          H  
ATOM    619 2HD1 LEU A  40     -29.014  26.667 -26.131  1.00  1.770          H  
ATOM    620 3HD1 LEU A  40     -27.578  26.689 -25.083  1.00  1.770          H  
ATOM    621 1HD2 LEU A  40     -25.605  27.801 -27.211  1.00  1.770          H  
ATOM    622 2HD2 LEU A  40     -25.247  26.431 -26.128  1.00  1.770          H  
ATOM    623 3HD2 LEU A  40     -25.111  26.229 -27.894  1.00  1.770          H  
ATOM    624  N   ASN A  41     -28.847  23.698 -29.491  1.00  0.940          N  
ATOM    625  CA  ASN A  41     -29.484  23.955 -30.777  1.00  0.930          C  
ATOM    626  C   ASN A  41     -30.979  23.635 -30.707  1.00  0.790          C  
ATOM    627  O   ASN A  41     -31.804  24.392 -31.233  1.00  0.860          O  
ATOM    628  CB  ASN A  41     -28.808  23.146 -31.865  1.00  1.310          C  
ATOM    629  CG  ASN A  41     -27.467  23.699 -32.273  1.00  1.310          C  
ATOM    630  OD1 ASN A  41     -27.203  24.906 -32.184  1.00  1.310          O  
ATOM    631  ND2 ASN A  41     -26.600  22.833 -32.726  1.00  1.310          N  
ATOM    632  H   ASN A  41     -28.092  23.006 -29.401  1.00  1.130          H  
ATOM    633  HA  ASN A  41     -29.383  25.015 -31.008  1.00  1.120          H  
ATOM    634 1HB  ASN A  41     -28.668  22.120 -31.508  1.00  1.570          H  
ATOM    635 2HB  ASN A  41     -29.452  23.104 -32.739  1.00  1.570          H  
ATOM    636 1HD2 ASN A  41     -25.692  23.139 -33.012  1.00  1.570          H  
ATOM    637 2HD2 ASN A  41     -26.840  21.865 -32.782  1.00  1.570          H  
ATOM    638  N   MET A  42     -31.337  22.542 -30.019  1.00  0.660          N  
ATOM    639  CA  MET A  42     -32.736  22.164 -29.858  1.00  0.630          C  
ATOM    640  C   MET A  42     -33.505  23.236 -29.098  1.00  0.740          C  
ATOM    641  O   MET A  42     -34.622  23.596 -29.493  1.00  0.820          O  
ATOM    642  CB  MET A  42     -32.817  20.818 -29.158  1.00  0.890          C  
ATOM    643  CG  MET A  42     -32.321  19.682 -30.015  1.00  0.890          C  
ATOM    644  SD  MET A  42     -32.253  18.118 -29.148  1.00  0.890          S  
ATOM    645  CE  MET A  42     -31.775  17.032 -30.504  1.00  0.890          C  
ATOM    646  H   MET A  42     -30.604  21.934 -29.634  1.00  0.790          H  
ATOM    647  HA  MET A  42     -33.187  22.074 -30.842  1.00  0.760          H  
ATOM    648 1HB  MET A  42     -32.234  20.844 -28.249  1.00  1.070          H  
ATOM    649 2HB  MET A  42     -33.849  20.610 -28.880  1.00  1.070          H  
ATOM    650 1HG  MET A  42     -32.965  19.580 -30.877  1.00  1.070          H  
ATOM    651 2HG  MET A  42     -31.332  19.913 -30.384  1.00  1.070          H  
ATOM    652 1HE  MET A  42     -31.661  16.010 -30.154  1.00  1.070          H  
ATOM    653 2HE  MET A  42     -32.530  17.053 -31.254  1.00  1.070          H  
ATOM    654 3HE  MET A  42     -30.838  17.369 -30.934  1.00  1.070          H  
ATOM    655  N   LYS A  43     -32.914  23.755 -28.012  1.00  0.850          N  
ATOM    656  CA  LYS A  43     -33.564  24.801 -27.252  1.00  1.100          C  
ATOM    657  C   LYS A  43     -33.694  26.042 -28.111  1.00  1.170          C  
ATOM    658  O   LYS A  43     -34.732  26.677 -28.110  1.00  1.310          O  
ATOM    659  CB  LYS A  43     -32.852  25.151 -25.951  1.00  1.440          C  
ATOM    660  CG  LYS A  43     -33.640  26.218 -25.110  1.00  1.440          C  
ATOM    661  CD  LYS A  43     -32.985  26.473 -23.769  1.00  1.440          C  
ATOM    662  CE  LYS A  43     -33.800  27.392 -22.817  1.00  1.440          C  
ATOM    663  NZ  LYS A  43     -34.038  28.781 -23.344  1.00  1.440          N  
ATOM    664  H   LYS A  43     -32.012  23.390 -27.705  1.00  1.020          H  
ATOM    665  HA  LYS A  43     -34.562  24.458 -26.990  1.00  1.320          H  
ATOM    666 1HB  LYS A  43     -32.717  24.248 -25.351  1.00  1.730          H  
ATOM    667 2HB  LYS A  43     -31.857  25.548 -26.179  1.00  1.730          H  
ATOM    668 1HG  LYS A  43     -33.680  27.161 -25.664  1.00  1.730          H  
ATOM    669 2HG  LYS A  43     -34.664  25.874 -24.954  1.00  1.730          H  
ATOM    670 1HD  LYS A  43     -32.894  25.516 -23.276  1.00  1.730          H  
ATOM    671 2HD  LYS A  43     -31.992  26.896 -23.923  1.00  1.730          H  
ATOM    672 1HE  LYS A  43     -34.759  26.932 -22.609  1.00  1.730          H  
ATOM    673 2HE  LYS A  43     -33.240  27.470 -21.887  1.00  1.730          H  
ATOM    674 1HZ  LYS A  43     -34.548  29.313 -22.663  1.00  1.730          H  
ATOM    675 2HZ  LYS A  43     -33.166  29.247 -23.540  1.00  1.730          H  
ATOM    676 3HZ  LYS A  43     -34.604  28.769 -24.212  1.00  1.730          H  
ATOM    677  N   ASN A  44     -32.674  26.413 -28.879  1.00  1.160          N  
ATOM    678  CA  ASN A  44     -32.835  27.625 -29.666  1.00  1.320          C  
ATOM    679  C   ASN A  44     -34.030  27.508 -30.624  1.00  1.210          C  
ATOM    680  O   ASN A  44     -34.805  28.467 -30.776  1.00  1.360          O  
ATOM    681  CB  ASN A  44     -31.555  27.933 -30.413  1.00  1.780          C  
ATOM    682  CG  ASN A  44     -30.460  28.466 -29.507  1.00  1.780          C  
ATOM    683  OD1 ASN A  44     -30.708  28.963 -28.404  1.00  1.780          O  
ATOM    684  ND2 ASN A  44     -29.243  28.377 -29.962  1.00  1.780          N  
ATOM    685  H   ASN A  44     -31.789  25.900 -28.866  1.00  1.390          H  
ATOM    686  HA  ASN A  44     -33.044  28.450 -28.983  1.00  1.580          H  
ATOM    687 1HB  ASN A  44     -31.195  27.021 -30.894  1.00  2.140          H  
ATOM    688 2HB  ASN A  44     -31.754  28.660 -31.197  1.00  2.140          H  
ATOM    689 1HD2 ASN A  44     -28.483  28.725 -29.418  1.00  2.140          H  
ATOM    690 2HD2 ASN A  44     -29.068  27.967 -30.852  1.00  2.140          H  
ATOM    691  N   ARG A  45     -34.221  26.322 -31.229  1.00  1.010          N  
ATOM    692  CA  ARG A  45     -35.373  26.114 -32.103  1.00  1.000          C  
ATOM    693  C   ARG A  45     -36.664  26.278 -31.286  1.00  1.070          C  
ATOM    694  O   ARG A  45     -37.609  26.949 -31.720  1.00  1.200          O  
ATOM    695  CB  ARG A  45     -35.328  24.730 -32.731  1.00  1.400          C  
ATOM    696  CG  ARG A  45     -34.191  24.520 -33.731  1.00  1.400          C  
ATOM    697  CD  ARG A  45     -34.263  23.192 -34.361  1.00  1.400          C  
ATOM    698  NE  ARG A  45     -33.060  22.869 -35.142  1.00  1.400          N  
ATOM    699  CZ  ARG A  45     -32.008  22.118 -34.706  1.00  1.400          C  
ATOM    700  NH1 ARG A  45     -32.008  21.609 -33.494  1.00  1.400          N  
ATOM    701  NH2 ARG A  45     -30.981  21.893 -35.513  1.00  1.400          N  
ATOM    702  H   ARG A  45     -33.515  25.585 -31.109  1.00  1.210          H  
ATOM    703  HA  ARG A  45     -35.355  26.864 -32.893  1.00  1.200          H  
ATOM    704 1HB  ARG A  45     -35.209  23.986 -31.949  1.00  1.680          H  
ATOM    705 2HB  ARG A  45     -36.270  24.526 -33.238  1.00  1.680          H  
ATOM    706 1HG  ARG A  45     -34.256  25.276 -34.512  1.00  1.680          H  
ATOM    707 2HG  ARG A  45     -33.237  24.608 -33.228  1.00  1.680          H  
ATOM    708 1HD  ARG A  45     -34.393  22.451 -33.585  1.00  1.680          H  
ATOM    709 2HD  ARG A  45     -35.120  23.160 -35.033  1.00  1.680          H  
ATOM    710  HE  ARG A  45     -33.014  23.234 -36.084  1.00  1.680          H  
ATOM    711 1HH1 ARG A  45     -32.786  21.784 -32.886  1.00  1.680          H  
ATOM    712 2HH1 ARG A  45     -31.233  21.042 -33.177  1.00  1.680          H  
ATOM    713 1HH2 ARG A  45     -30.978  22.281 -36.447  1.00  1.680          H  
ATOM    714 2HH2 ARG A  45     -30.202  21.334 -35.202  1.00  1.680          H  
ATOM    715  N   LEU A  46     -36.670  25.690 -30.084  1.00  1.110          N  
ATOM    716  CA  LEU A  46     -37.781  25.756 -29.147  1.00  1.370          C  
ATOM    717  C   LEU A  46     -38.098  27.195 -28.766  1.00  1.560          C  
ATOM    718  O   LEU A  46     -39.258  27.593 -28.810  1.00  1.740          O  
ATOM    719  CB  LEU A  46     -37.451  24.917 -27.906  1.00  1.810          C  
ATOM    720  CG  LEU A  46     -38.519  24.724 -26.823  1.00  1.810          C  
ATOM    721  CD1 LEU A  46     -38.244  23.415 -26.138  1.00  1.810          C  
ATOM    722  CD2 LEU A  46     -38.441  25.849 -25.775  1.00  1.810          C  
ATOM    723  H   LEU A  46     -35.860  25.118 -29.821  1.00  1.330          H  
ATOM    724  HA  LEU A  46     -38.658  25.327 -29.624  1.00  1.640          H  
ATOM    725 1HB  LEU A  46     -37.116  23.936 -28.236  1.00  2.180          H  
ATOM    726 2HB  LEU A  46     -36.632  25.393 -27.408  1.00  2.180          H  
ATOM    727  HG  LEU A  46     -39.517  24.694 -27.267  1.00  2.180          H  
ATOM    728 1HD1 LEU A  46     -38.986  23.261 -25.359  1.00  2.180          H  
ATOM    729 2HD1 LEU A  46     -38.300  22.603 -26.861  1.00  2.180          H  
ATOM    730 3HD1 LEU A  46     -37.248  23.435 -25.687  1.00  2.180          H  
ATOM    731 1HD2 LEU A  46     -39.185  25.660 -24.997  1.00  2.180          H  
ATOM    732 2HD2 LEU A  46     -37.451  25.861 -25.331  1.00  2.180          H  
ATOM    733 3HD2 LEU A  46     -38.638  26.814 -26.208  1.00  2.180          H  
ATOM    734  N   ASP A  47     -37.086  27.996 -28.398  1.00  1.610          N  
ATOM    735  CA  ASP A  47     -37.322  29.374 -27.986  1.00  1.880          C  
ATOM    736  C   ASP A  47     -38.034  30.131 -29.080  1.00  1.860          C  
ATOM    737  O   ASP A  47     -38.968  30.883 -28.800  1.00  2.060          O  
ATOM    738  CB  ASP A  47     -36.018  30.130 -27.683  1.00  2.520          C  
ATOM    739  CG  ASP A  47     -35.281  29.762 -26.374  1.00  2.520          C  
ATOM    740  OD1 ASP A  47     -35.814  29.089 -25.520  1.00  2.520          O  
ATOM    741  OD2 ASP A  47     -34.170  30.203 -26.223  1.00  2.520          O  
ATOM    742  H   ASP A  47     -36.150  27.615 -28.368  1.00  1.930          H  
ATOM    743  HA  ASP A  47     -37.949  29.369 -27.095  1.00  2.260          H  
ATOM    744 1HB  ASP A  47     -35.324  29.954 -28.510  1.00  3.030          H  
ATOM    745 2HB  ASP A  47     -36.225  31.199 -27.667  1.00  3.030          H  
ATOM    746  N   HIS A  48     -37.636  29.898 -30.332  1.00  1.650          N  
ATOM    747  CA  HIS A  48     -38.293  30.546 -31.456  1.00  1.680          C  
ATOM    748  C   HIS A  48     -39.769  30.168 -31.467  1.00  1.660          C  
ATOM    749  O   HIS A  48     -40.637  31.043 -31.535  1.00  1.800          O  
ATOM    750  CB  HIS A  48     -37.642  30.137 -32.780  1.00  2.340          C  
ATOM    751  CG  HIS A  48     -38.248  30.762 -33.997  1.00  2.340          C  
ATOM    752  ND1 HIS A  48     -38.034  32.079 -34.343  1.00  2.340          N  
ATOM    753  CD2 HIS A  48     -39.052  30.244 -34.957  1.00  2.340          C  
ATOM    754  CE1 HIS A  48     -38.676  32.344 -35.468  1.00  2.340          C  
ATOM    755  NE2 HIS A  48     -39.287  31.245 -35.872  1.00  2.340          N  
ATOM    756  H   HIS A  48     -36.811  29.302 -30.477  1.00  1.980          H  
ATOM    757  HA  HIS A  48     -38.221  31.626 -31.356  1.00  2.020          H  
ATOM    758 1HB  HIS A  48     -36.581  30.384 -32.753  1.00  2.810          H  
ATOM    759 2HB  HIS A  48     -37.716  29.067 -32.901  1.00  2.810          H  
ATOM    760  HD1 HIS A  48     -37.367  32.696 -33.926  1.00  2.810          H  
ATOM    761  HD2 HIS A  48     -39.480  29.250 -35.105  1.00  2.810          H  
ATOM    762  HE1 HIS A  48     -38.628  33.338 -35.911  1.00  2.810          H  
ATOM    763  N   LEU A  49     -40.046  28.868 -31.380  1.00  1.530          N  
ATOM    764  CA  LEU A  49     -41.410  28.365 -31.409  1.00  1.610          C  
ATOM    765  C   LEU A  49     -42.236  28.892 -30.220  1.00  1.810          C  
ATOM    766  O   LEU A  49     -43.393  29.282 -30.386  1.00  1.900          O  
ATOM    767  CB  LEU A  49     -41.327  26.829 -31.404  1.00  2.220          C  
ATOM    768  CG  LEU A  49     -40.716  26.185 -32.710  1.00  2.220          C  
ATOM    769  CD1 LEU A  49     -40.373  24.731 -32.470  1.00  2.220          C  
ATOM    770  CD2 LEU A  49     -41.717  26.257 -33.846  1.00  2.220          C  
ATOM    771  H   LEU A  49     -39.262  28.207 -31.337  1.00  1.840          H  
ATOM    772  HA  LEU A  49     -41.881  28.710 -32.322  1.00  1.930          H  
ATOM    773 1HB  LEU A  49     -40.722  26.517 -30.561  1.00  2.670          H  
ATOM    774 2HB  LEU A  49     -42.327  26.439 -31.270  1.00  2.670          H  
ATOM    775  HG  LEU A  49     -39.809  26.721 -32.985  1.00  2.670          H  
ATOM    776 1HD1 LEU A  49     -39.954  24.319 -33.373  1.00  2.670          H  
ATOM    777 2HD1 LEU A  49     -39.646  24.649 -31.668  1.00  2.670          H  
ATOM    778 3HD1 LEU A  49     -41.234  24.195 -32.216  1.00  2.670          H  
ATOM    779 1HD2 LEU A  49     -41.279  25.809 -34.737  1.00  2.670          H  
ATOM    780 2HD2 LEU A  49     -42.615  25.708 -33.571  1.00  2.670          H  
ATOM    781 3HD2 LEU A  49     -41.974  27.280 -34.059  1.00  2.670          H  
ATOM    782  N   GLU A  50     -41.647  28.968 -29.030  1.00  1.910          N  
ATOM    783  CA  GLU A  50     -42.397  29.475 -27.888  1.00  2.190          C  
ATOM    784  C   GLU A  50     -42.684  30.981 -28.039  1.00  2.330          C  
ATOM    785  O   GLU A  50     -43.780  31.440 -27.690  1.00  2.520          O  
ATOM    786  CB  GLU A  50     -41.663  29.170 -26.578  1.00  2.950          C  
ATOM    787  CG  GLU A  50     -41.623  27.653 -26.184  1.00  2.950          C  
ATOM    788  CD  GLU A  50     -42.990  27.042 -25.938  1.00  2.950          C  
ATOM    789  OE1 GLU A  50     -43.870  27.766 -25.549  1.00  2.950          O  
ATOM    790  OE2 GLU A  50     -43.146  25.844 -26.102  1.00  2.950          O  
ATOM    791  H   GLU A  50     -40.696  28.623 -28.917  1.00  2.290          H  
ATOM    792  HA  GLU A  50     -43.353  28.959 -27.854  1.00  2.630          H  
ATOM    793 1HB  GLU A  50     -40.628  29.514 -26.665  1.00  3.540          H  
ATOM    794 2HB  GLU A  50     -42.125  29.723 -25.763  1.00  3.540          H  
ATOM    795 1HG  GLU A  50     -41.136  27.097 -26.988  1.00  3.540          H  
ATOM    796 2HG  GLU A  50     -41.017  27.541 -25.289  1.00  3.540          H  
ATOM    797  N   ARG A  51     -41.720  31.746 -28.584  1.00  2.270          N  
ATOM    798  CA  ARG A  51     -41.930  33.173 -28.817  1.00  2.450          C  
ATOM    799  C   ARG A  51     -43.022  33.385 -29.849  1.00  2.410          C  
ATOM    800  O   ARG A  51     -43.776  34.358 -29.756  1.00  2.610          O  
ATOM    801  CB  ARG A  51     -40.659  33.885 -29.253  1.00  3.360          C  
ATOM    802  CG  ARG A  51     -39.566  34.029 -28.178  1.00  3.360          C  
ATOM    803  CD  ARG A  51     -39.974  34.941 -27.059  1.00  3.360          C  
ATOM    804  NE  ARG A  51     -38.866  35.204 -26.149  1.00  3.360          N  
ATOM    805  CZ  ARG A  51     -38.957  35.845 -24.957  1.00  3.360          C  
ATOM    806  NH1 ARG A  51     -40.120  36.289 -24.497  1.00  3.360          N  
ATOM    807  NH2 ARG A  51     -37.856  36.029 -24.238  1.00  3.360          N  
ATOM    808  H   ARG A  51     -40.809  31.326 -28.794  1.00  2.720          H  
ATOM    809  HA  ARG A  51     -42.269  33.623 -27.887  1.00  2.940          H  
ATOM    810 1HB  ARG A  51     -40.218  33.332 -30.086  1.00  4.030          H  
ATOM    811 2HB  ARG A  51     -40.906  34.880 -29.617  1.00  4.030          H  
ATOM    812 1HG  ARG A  51     -39.367  33.061 -27.736  1.00  4.030          H  
ATOM    813 2HG  ARG A  51     -38.653  34.414 -28.631  1.00  4.030          H  
ATOM    814 1HD  ARG A  51     -40.326  35.891 -27.463  1.00  4.030          H  
ATOM    815 2HD  ARG A  51     -40.769  34.476 -26.480  1.00  4.030          H  
ATOM    816  HE  ARG A  51     -37.949  34.888 -26.440  1.00  4.030          H  
ATOM    817 1HH1 ARG A  51     -41.003  36.151 -25.015  1.00  4.030          H  
ATOM    818 2HH1 ARG A  51     -40.162  36.757 -23.607  1.00  4.030          H  
ATOM    819 1HH2 ARG A  51     -36.965  35.694 -24.582  1.00  4.030          H  
ATOM    820 2HH2 ARG A  51     -37.904  36.504 -23.349  1.00  4.030          H  
ATOM    821  N   GLN A  52     -43.102  32.500 -30.852  1.00  2.180          N  
ATOM    822  CA  GLN A  52     -44.167  32.619 -31.827  1.00  2.180          C  
ATOM    823  C   GLN A  52     -45.513  32.467 -31.137  1.00  2.310          C  
ATOM    824  O   GLN A  52     -46.409  33.278 -31.377  1.00  2.430          O  
ATOM    825  CB  GLN A  52     -44.018  31.611 -32.955  1.00  3.050          C  
ATOM    826  CG  GLN A  52     -42.911  31.875 -33.920  1.00  3.050          C  
ATOM    827  CD  GLN A  52     -42.807  30.756 -34.911  1.00  3.050          C  
ATOM    828  OE1 GLN A  52     -42.638  29.598 -34.541  1.00  3.050          O  
ATOM    829  NE2 GLN A  52     -42.931  31.085 -36.185  1.00  3.050          N  
ATOM    830  H   GLN A  52     -42.386  31.769 -30.935  1.00  2.620          H  
ATOM    831  HA  GLN A  52     -44.135  33.606 -32.258  1.00  2.620          H  
ATOM    832 1HB  GLN A  52     -43.840  30.627 -32.532  1.00  3.660          H  
ATOM    833 2HB  GLN A  52     -44.921  31.571 -33.515  1.00  3.660          H  
ATOM    834 1HG  GLN A  52     -43.126  32.795 -34.460  1.00  3.660          H  
ATOM    835 2HG  GLN A  52     -41.969  31.966 -33.389  1.00  3.660          H  
ATOM    836 1HE2 GLN A  52     -42.872  30.379 -36.893  1.00  3.660          H  
ATOM    837 2HE2 GLN A  52     -43.070  32.040 -36.447  1.00  3.660          H  
ATOM    838  N   PHE A  53     -45.645  31.526 -30.183  1.00  2.330          N  
ATOM    839  CA  PHE A  53     -46.927  31.456 -29.485  1.00  2.570          C  
ATOM    840  C   PHE A  53     -47.245  32.768 -28.817  1.00  2.810          C  
ATOM    841  O   PHE A  53     -48.371  33.248 -28.934  1.00  2.970          O  
ATOM    842  CB  PHE A  53     -46.982  30.436 -28.344  1.00  3.500          C  
ATOM    843  CG  PHE A  53     -47.272  29.019 -28.647  1.00  3.500          C  
ATOM    844  CD1 PHE A  53     -46.427  28.043 -28.193  1.00  3.500          C  
ATOM    845  CD2 PHE A  53     -48.422  28.643 -29.342  1.00  3.500          C  
ATOM    846  CE1 PHE A  53     -46.709  26.737 -28.405  1.00  3.500          C  
ATOM    847  CE2 PHE A  53     -48.710  27.322 -29.570  1.00  3.500          C  
ATOM    848  CZ  PHE A  53     -47.853  26.367 -29.092  1.00  3.500          C  
ATOM    849  H   PHE A  53     -44.895  30.838 -30.034  1.00  2.800          H  
ATOM    850  HA  PHE A  53     -47.707  31.240 -30.211  1.00  3.080          H  
ATOM    851 1HB  PHE A  53     -46.029  30.463 -27.825  1.00  4.200          H  
ATOM    852 2HB  PHE A  53     -47.726  30.770 -27.626  1.00  4.200          H  
ATOM    853  HD1 PHE A  53     -45.526  28.316 -27.632  1.00  4.200          H  
ATOM    854  HD2 PHE A  53     -49.098  29.406 -29.705  1.00  4.200          H  
ATOM    855  HE1 PHE A  53     -46.021  25.988 -28.011  1.00  4.200          H  
ATOM    856  HE2 PHE A  53     -49.622  27.039 -30.118  1.00  4.200          H  
ATOM    857  HZ  PHE A  53     -48.068  25.329 -29.243  1.00  4.200          H  
ATOM    858  N   GLU A  54     -46.264  33.377 -28.138  1.00  2.880          N  
ATOM    859  CA  GLU A  54     -46.563  34.623 -27.441  1.00  3.170          C  
ATOM    860  C   GLU A  54     -47.039  35.701 -28.406  1.00  3.180          C  
ATOM    861  O   GLU A  54     -48.015  36.401 -28.122  1.00  3.370          O  
ATOM    862  CB  GLU A  54     -45.326  35.158 -26.699  1.00  4.320          C  
ATOM    863  CG  GLU A  54     -44.878  34.350 -25.485  1.00  4.320          C  
ATOM    864  CD  GLU A  54     -43.628  34.929 -24.817  1.00  4.320          C  
ATOM    865  OE1 GLU A  54     -43.002  35.803 -25.395  1.00  4.320          O  
ATOM    866  OE2 GLU A  54     -43.318  34.501 -23.728  1.00  4.320          O  
ATOM    867  H   GLU A  54     -45.346  32.923 -28.062  1.00  3.460          H  
ATOM    868  HA  GLU A  54     -47.354  34.433 -26.718  1.00  3.800          H  
ATOM    869 1HB  GLU A  54     -44.486  35.201 -27.390  1.00  5.190          H  
ATOM    870 2HB  GLU A  54     -45.522  36.177 -26.365  1.00  5.190          H  
ATOM    871 1HG  GLU A  54     -45.689  34.323 -24.759  1.00  5.190          H  
ATOM    872 2HG  GLU A  54     -44.674  33.325 -25.803  1.00  5.190          H  
ATOM    873  N   MET A  55     -46.395  35.800 -29.570  1.00  2.980          N  
ATOM    874  CA  MET A  55     -46.788  36.803 -30.551  1.00  3.020          C  
ATOM    875  C   MET A  55     -48.188  36.542 -31.105  1.00  3.040          C  
ATOM    876  O   MET A  55     -48.988  37.477 -31.231  1.00  3.230          O  
ATOM    877  CB  MET A  55     -45.754  36.846 -31.670  1.00  4.210          C  
ATOM    878  CG  MET A  55     -44.418  37.442 -31.222  1.00  4.210          C  
ATOM    879  SD  MET A  55     -43.226  37.712 -32.558  1.00  4.210          S  
ATOM    880  CE  MET A  55     -42.684  36.039 -32.927  1.00  4.210          C  
ATOM    881  H   MET A  55     -45.574  35.203 -29.729  1.00  3.580          H  
ATOM    882  HA  MET A  55     -46.804  37.774 -30.056  1.00  3.620          H  
ATOM    883 1HB  MET A  55     -45.579  35.830 -32.024  1.00  5.050          H  
ATOM    884 2HB  MET A  55     -46.137  37.430 -32.504  1.00  5.050          H  
ATOM    885 1HG  MET A  55     -44.611  38.399 -30.735  1.00  5.050          H  
ATOM    886 2HG  MET A  55     -43.965  36.783 -30.484  1.00  5.050          H  
ATOM    887 1HE  MET A  55     -41.932  36.067 -33.714  1.00  5.050          H  
ATOM    888 2HE  MET A  55     -42.260  35.581 -32.029  1.00  5.050          H  
ATOM    889 3HE  MET A  55     -43.529  35.464 -33.271  1.00  5.050          H  
ATOM    890  N   PHE A  56     -48.498  35.273 -31.388  1.00  2.880          N  
ATOM    891  CA  PHE A  56     -49.794  34.883 -31.925  1.00  2.960          C  
ATOM    892  C   PHE A  56     -50.878  35.188 -30.898  1.00  3.220          C  
ATOM    893  O   PHE A  56     -51.959  35.679 -31.235  1.00  3.390          O  
ATOM    894  CB  PHE A  56     -49.782  33.383 -32.271  1.00  4.110          C  
ATOM    895  CG  PHE A  56     -48.837  32.995 -33.437  1.00  4.110          C  
ATOM    896  CD1 PHE A  56     -48.269  31.716 -33.498  1.00  4.110          C  
ATOM    897  CD2 PHE A  56     -48.508  33.889 -34.473  1.00  4.110          C  
ATOM    898  CE1 PHE A  56     -47.425  31.377 -34.552  1.00  4.110          C  
ATOM    899  CE2 PHE A  56     -47.665  33.521 -35.494  1.00  4.110          C  
ATOM    900  CZ  PHE A  56     -47.128  32.271 -35.530  1.00  4.110          C  
ATOM    901  H   PHE A  56     -47.775  34.553 -31.278  1.00  3.460          H  
ATOM    902  HA  PHE A  56     -50.011  35.475 -32.809  1.00  3.550          H  
ATOM    903 1HB  PHE A  56     -49.481  32.817 -31.390  1.00  4.930          H  
ATOM    904 2HB  PHE A  56     -50.796  33.066 -32.537  1.00  4.930          H  
ATOM    905  HD1 PHE A  56     -48.496  30.983 -32.724  1.00  4.930          H  
ATOM    906  HD2 PHE A  56     -48.918  34.892 -34.498  1.00  4.930          H  
ATOM    907  HE1 PHE A  56     -46.993  30.403 -34.613  1.00  4.930          H  
ATOM    908  HE2 PHE A  56     -47.437  34.236 -36.284  1.00  4.930          H  
ATOM    909  HZ  PHE A  56     -46.467  31.983 -36.345  1.00  4.930          H  
ATOM    910  N   ILE A  57     -50.590  34.928 -29.625  1.00  3.260          N  
ATOM    911  CA  ILE A  57     -51.546  35.198 -28.562  1.00  3.560          C  
ATOM    912  C   ILE A  57     -51.812  36.697 -28.448  1.00  3.820          C  
ATOM    913  O   ILE A  57     -52.973  37.117 -28.401  1.00  4.110          O  
ATOM    914  CB  ILE A  57     -51.035  34.625 -27.226  1.00  4.860          C  
ATOM    915  CG1 ILE A  57     -51.049  33.072 -27.327  1.00  4.860          C  
ATOM    916  CG2 ILE A  57     -51.914  35.131 -26.047  1.00  4.860          C  
ATOM    917  CD1 ILE A  57     -50.262  32.357 -26.250  1.00  4.860          C  
ATOM    918  H   ILE A  57     -49.692  34.489 -29.398  1.00  3.910          H  
ATOM    919  HA  ILE A  57     -52.479  34.702 -28.807  1.00  4.270          H  
ATOM    920  HB  ILE A  57     -50.001  34.934 -27.072  1.00  5.840          H  
ATOM    921 1HG1 ILE A  57     -52.082  32.732 -27.275  1.00  5.840          H  
ATOM    922 2HG1 ILE A  57     -50.650  32.785 -28.289  1.00  5.840          H  
ATOM    923 1HG2 ILE A  57     -51.547  34.723 -25.112  1.00  5.840          H  
ATOM    924 2HG2 ILE A  57     -51.879  36.218 -25.986  1.00  5.840          H  
ATOM    925 3HG2 ILE A  57     -52.946  34.814 -26.200  1.00  5.840          H  
ATOM    926 1HD1 ILE A  57     -50.330  31.283 -26.413  1.00  5.840          H  
ATOM    927 2HD1 ILE A  57     -49.217  32.664 -26.307  1.00  5.840          H  
ATOM    928 3HD1 ILE A  57     -50.656  32.593 -25.270  1.00  5.840          H  
ATOM    929  N   GLN A  58     -50.761  37.516 -28.440  1.00  3.760          N  
ATOM    930  CA  GLN A  58     -50.902  38.964 -28.302  1.00  4.040          C  
ATOM    931  C   GLN A  58     -51.738  39.582 -29.422  1.00  4.100          C  
ATOM    932  O   GLN A  58     -52.570  40.457 -29.177  1.00  4.370          O  
ATOM    933  CB  GLN A  58     -49.515  39.599 -28.278  1.00  5.540          C  
ATOM    934  CG  GLN A  58     -48.715  39.314 -27.012  1.00  5.540          C  
ATOM    935  CD  GLN A  58     -47.267  39.736 -27.153  1.00  5.540          C  
ATOM    936  OE1 GLN A  58     -46.811  40.013 -28.268  1.00  5.540          O  
ATOM    937  NE2 GLN A  58     -46.543  39.784 -26.042  1.00  5.540          N  
ATOM    938  H   GLN A  58     -49.817  37.113 -28.487  1.00  4.510          H  
ATOM    939  HA  GLN A  58     -51.402  39.167 -27.355  1.00  4.850          H  
ATOM    940 1HB  GLN A  58     -48.942  39.217 -29.125  1.00  6.650          H  
ATOM    941 2HB  GLN A  58     -49.600  40.676 -28.400  1.00  6.650          H  
ATOM    942 1HG  GLN A  58     -49.152  39.887 -26.198  1.00  6.650          H  
ATOM    943 2HG  GLN A  58     -48.757  38.260 -26.775  1.00  6.650          H  
ATOM    944 1HE2 GLN A  58     -45.579  40.052 -26.081  1.00  6.650          H  
ATOM    945 2HE2 GLN A  58     -46.956  39.548 -25.160  1.00  6.650          H  
ATOM    946  N   SER A  59     -51.560  39.079 -30.644  1.00  3.900          N  
ATOM    947  CA  SER A  59     -52.292  39.552 -31.817  1.00  4.000          C  
ATOM    948  C   SER A  59     -53.636  38.841 -32.024  1.00  4.110          C  
ATOM    949  O   SER A  59     -54.347  39.130 -32.989  1.00  4.410          O  
ATOM    950  CB  SER A  59     -51.443  39.384 -33.069  1.00  5.560          C  
ATOM    951  OG  SER A  59     -50.308  40.213 -33.051  1.00  5.560          O  
ATOM    952  H   SER A  59     -50.814  38.388 -30.790  1.00  4.680          H  
ATOM    953  HA  SER A  59     -52.492  40.613 -31.680  1.00  4.800          H  
ATOM    954 1HB  SER A  59     -51.121  38.340 -33.135  1.00  6.670          H  
ATOM    955 2HB  SER A  59     -52.041  39.597 -33.952  1.00  6.670          H  
ATOM    956  HG  SER A  59     -49.839  40.026 -33.870  1.00  6.670          H  
ATOM    957  N   GLN A  60     -53.958  37.888 -31.143  1.00  4.150          N  
ATOM    958  CA  GLN A  60     -55.152  37.052 -31.194  1.00  4.360          C  
ATOM    959  C   GLN A  60     -55.288  36.280 -32.502  1.00  4.320          C  
ATOM    960  O   GLN A  60     -56.392  36.067 -33.022  1.00  4.270          O  
ATOM    961  CB  GLN A  60     -56.391  37.915 -30.933  1.00  6.020          C  
ATOM    962  CG  GLN A  60     -56.393  38.528 -29.542  1.00  6.020          C  
ATOM    963  CD  GLN A  60     -56.676  37.498 -28.463  1.00  6.020          C  
ATOM    964  OE1 GLN A  60     -57.816  37.035 -28.332  1.00  6.020          O  
ATOM    965  NE2 GLN A  60     -55.654  37.106 -27.709  1.00  6.020          N  
ATOM    966  H   GLN A  60     -53.342  37.736 -30.345  1.00  4.980          H  
ATOM    967  HA  GLN A  60     -55.066  36.315 -30.395  1.00  5.230          H  
ATOM    968 1HB  GLN A  60     -56.454  38.718 -31.665  1.00  7.220          H  
ATOM    969 2HB  GLN A  60     -57.288  37.306 -31.034  1.00  7.220          H  
ATOM    970 1HG  GLN A  60     -55.408  38.961 -29.347  1.00  7.220          H  
ATOM    971 2HG  GLN A  60     -57.156  39.300 -29.495  1.00  7.220          H  
ATOM    972 1HE2 GLN A  60     -55.793  36.422 -26.995  1.00  7.220          H  
ATOM    973 2HE2 GLN A  60     -54.708  37.481 -27.859  1.00  7.220          H  
ATOM    974  N   GLU A  61     -54.168  35.756 -32.985  1.00  4.610          N  
ATOM    975  CA  GLU A  61     -54.148  34.961 -34.191  1.00  4.710          C  
ATOM    976  C   GLU A  61     -54.384  33.522 -33.803  1.00  4.780          C  
ATOM    977  O   GLU A  61     -53.475  32.691 -33.853  1.00  5.300          O  
ATOM    978  CB  GLU A  61     -52.831  35.130 -34.949  1.00  6.550          C  
ATOM    979  CG  GLU A  61     -52.603  36.544 -35.465  1.00  6.550          C  
ATOM    980  CD  GLU A  61     -51.313  36.721 -36.227  1.00  6.550          C  
ATOM    981  OE1 GLU A  61     -50.501  35.843 -36.191  1.00  6.550          O  
ATOM    982  OE2 GLU A  61     -51.148  37.742 -36.847  1.00  6.550          O  
ATOM    983  H   GLU A  61     -53.294  35.911 -32.481  1.00  5.530          H  
ATOM    984  HA  GLU A  61     -54.962  35.284 -34.840  1.00  5.650          H  
ATOM    985 1HB  GLU A  61     -51.997  34.862 -34.299  1.00  7.860          H  
ATOM    986 2HB  GLU A  61     -52.818  34.462 -35.799  1.00  7.860          H  
ATOM    987 1HG  GLU A  61     -53.434  36.811 -36.116  1.00  7.860          H  
ATOM    988 2HG  GLU A  61     -52.622  37.218 -34.621  1.00  7.860          H  
ATOM    989  N   SER A  62     -55.634  33.220 -33.459  1.00  4.610          N  
ATOM    990  CA  SER A  62     -55.989  31.889 -32.973  1.00  4.970          C  
ATOM    991  C   SER A  62     -55.669  30.817 -34.009  1.00  4.830          C  
ATOM    992  O   SER A  62     -55.289  29.694 -33.652  1.00  4.620          O  
ATOM    993  CB  SER A  62     -57.464  31.850 -32.650  1.00  6.810          C  
ATOM    994  OG  SER A  62     -58.227  31.987 -33.820  1.00  6.810          O  
ATOM    995  H   SER A  62     -56.309  33.993 -33.462  1.00  5.530          H  
ATOM    996  HA  SER A  62     -55.417  31.686 -32.066  1.00  5.960          H  
ATOM    997 1HB  SER A  62     -57.709  30.908 -32.160  1.00  8.180          H  
ATOM    998 2HB  SER A  62     -57.705  32.656 -31.958  1.00  8.180          H  
ATOM    999  HG  SER A  62     -59.147  31.992 -33.536  1.00  8.180          H  
ATOM   1000  N   GLU A  63     -55.731  31.189 -35.292  1.00  4.980          N  
ATOM   1001  CA  GLU A  63     -55.387  30.284 -36.377  1.00  4.870          C  
ATOM   1002  C   GLU A  63     -53.947  29.835 -36.249  1.00  4.640          C  
ATOM   1003  O   GLU A  63     -53.628  28.666 -36.484  1.00  4.430          O  
ATOM   1004  CB  GLU A  63     -55.559  30.963 -37.733  1.00  6.860          C  
ATOM   1005  CG  GLU A  63     -55.241  30.064 -38.922  1.00  6.860          C  
ATOM   1006  CD  GLU A  63     -55.451  30.739 -40.234  1.00  6.860          C  
ATOM   1007  OE1 GLU A  63     -55.806  31.891 -40.234  1.00  6.860          O  
ATOM   1008  OE2 GLU A  63     -55.257  30.105 -41.244  1.00  6.860          O  
ATOM   1009  H   GLU A  63     -56.089  32.111 -35.507  1.00  5.980          H  
ATOM   1010  HA  GLU A  63     -56.033  29.407 -36.322  1.00  5.840          H  
ATOM   1011 1HB  GLU A  63     -56.584  31.317 -37.836  1.00  8.230          H  
ATOM   1012 2HB  GLU A  63     -54.902  31.832 -37.789  1.00  8.230          H  
ATOM   1013 1HG  GLU A  63     -54.200  29.760 -38.862  1.00  8.230          H  
ATOM   1014 2HG  GLU A  63     -55.855  29.165 -38.867  1.00  8.230          H  
ATOM   1015  N   TRP A  64     -53.069  30.786 -35.933  1.00  4.710          N  
ATOM   1016  CA  TRP A  64     -51.660  30.521 -35.846  1.00  4.540          C  
ATOM   1017  C   TRP A  64     -51.305  29.806 -34.582  1.00  4.310          C  
ATOM   1018  O   TRP A  64     -50.359  29.020 -34.560  1.00  4.110          O  
ATOM   1019  CB  TRP A  64     -50.864  31.779 -36.026  1.00  6.420          C  
ATOM   1020  CG  TRP A  64     -50.641  32.087 -37.414  1.00  6.420          C  
ATOM   1021  CD1 TRP A  64     -51.200  33.041 -38.199  1.00  6.420          C  
ATOM   1022  CD2 TRP A  64     -49.704  31.380 -38.231  1.00  6.420          C  
ATOM   1023  NE1 TRP A  64     -50.676  32.963 -39.464  1.00  6.420          N  
ATOM   1024  CE2 TRP A  64     -49.757  31.943 -39.494  1.00  6.420          C  
ATOM   1025  CE3 TRP A  64     -48.828  30.314 -37.986  1.00  6.420          C  
ATOM   1026  CZ2 TRP A  64     -48.970  31.481 -40.526  1.00  6.420          C  
ATOM   1027  CZ3 TRP A  64     -48.041  29.855 -39.010  1.00  6.420          C  
ATOM   1028  CH2 TRP A  64     -48.109  30.419 -40.252  1.00  6.420          C  
ATOM   1029  H   TRP A  64     -53.397  31.716 -35.680  1.00  5.650          H  
ATOM   1030  HA  TRP A  64     -51.403  29.869 -36.673  1.00  5.450          H  
ATOM   1031 1HB  TRP A  64     -51.342  32.612 -35.528  1.00  7.710          H  
ATOM   1032 2HB  TRP A  64     -49.940  31.633 -35.600  1.00  7.710          H  
ATOM   1033  HD1 TRP A  64     -51.949  33.762 -37.879  1.00  7.710          H  
ATOM   1034  HE1 TRP A  64     -50.925  33.559 -40.241  1.00  7.710          H  
ATOM   1035  HE3 TRP A  64     -48.771  29.859 -36.995  1.00  7.710          H  
ATOM   1036  HZ2 TRP A  64     -49.006  31.920 -41.523  1.00  7.710          H  
ATOM   1037  HZ3 TRP A  64     -47.363  29.027 -38.809  1.00  7.710          H  
ATOM   1038  HH2 TRP A  64     -47.472  30.031 -41.045  1.00  7.710          H  
ATOM   1039  N   TRP A  65     -52.070  30.042 -33.522  1.00  4.370          N  
ATOM   1040  CA  TRP A  65     -51.803  29.322 -32.296  1.00  4.220          C  
ATOM   1041  C   TRP A  65     -51.955  27.832 -32.616  1.00  4.070          C  
ATOM   1042  O   TRP A  65     -51.088  27.030 -32.268  1.00  3.880          O  
ATOM   1043  CB  TRP A  65     -52.773  29.706 -31.172  1.00  5.970          C  
ATOM   1044  CG  TRP A  65     -52.432  29.046 -29.858  1.00  5.970          C  
ATOM   1045  CD1 TRP A  65     -51.649  29.573 -28.886  1.00  5.970          C  
ATOM   1046  CD2 TRP A  65     -52.821  27.731 -29.381  1.00  5.970          C  
ATOM   1047  NE1 TRP A  65     -51.519  28.688 -27.850  1.00  5.970          N  
ATOM   1048  CE2 TRP A  65     -52.220  27.559 -28.138  1.00  5.970          C  
ATOM   1049  CE3 TRP A  65     -53.608  26.704 -29.902  1.00  5.970          C  
ATOM   1050  CZ2 TRP A  65     -52.372  26.401 -27.408  1.00  5.970          C  
ATOM   1051  CZ3 TRP A  65     -53.764  25.553 -29.175  1.00  5.970          C  
ATOM   1052  CH2 TRP A  65     -53.158  25.402 -27.956  1.00  5.970          C  
ATOM   1053  H   TRP A  65     -52.794  30.764 -33.589  1.00  5.240          H  
ATOM   1054  HA  TRP A  65     -50.780  29.516 -31.976  1.00  5.060          H  
ATOM   1055 1HB  TRP A  65     -52.761  30.787 -31.035  1.00  7.160          H  
ATOM   1056 2HB  TRP A  65     -53.786  29.422 -31.452  1.00  7.160          H  
ATOM   1057  HD1 TRP A  65     -51.182  30.549 -28.928  1.00  7.160          H  
ATOM   1058  HE1 TRP A  65     -50.980  28.827 -27.004  1.00  7.160          H  
ATOM   1059  HE3 TRP A  65     -54.091  26.812 -30.860  1.00  7.160          H  
ATOM   1060  HZ2 TRP A  65     -51.899  26.264 -26.435  1.00  7.160          H  
ATOM   1061  HZ3 TRP A  65     -54.383  24.763 -29.596  1.00  7.160          H  
ATOM   1062  HH2 TRP A  65     -53.302  24.476 -27.405  1.00  7.160          H  
ATOM   1063  N   GLU A  66     -53.057  27.455 -33.298  1.00  4.190          N  
ATOM   1064  CA  GLU A  66     -53.262  26.044 -33.648  1.00  4.110          C  
ATOM   1065  C   GLU A  66     -52.219  25.503 -34.638  1.00  3.860          C  
ATOM   1066  O   GLU A  66     -51.737  24.372 -34.468  1.00  3.690          O  
ATOM   1067  CB  GLU A  66     -54.674  25.802 -34.180  1.00  5.790          C  
ATOM   1068  CG  GLU A  66     -55.772  25.919 -33.119  1.00  5.790          C  
ATOM   1069  CD  GLU A  66     -57.157  25.613 -33.645  1.00  5.790          C  
ATOM   1070  OE1 GLU A  66     -57.302  25.442 -34.834  1.00  5.790          O  
ATOM   1071  OE2 GLU A  66     -58.064  25.534 -32.850  1.00  5.790          O  
ATOM   1072  H   GLU A  66     -53.763  28.159 -33.548  1.00  5.030          H  
ATOM   1073  HA  GLU A  66     -53.165  25.463 -32.732  1.00  4.930          H  
ATOM   1074 1HB  GLU A  66     -54.889  26.534 -34.965  1.00  6.940          H  
ATOM   1075 2HB  GLU A  66     -54.733  24.812 -34.627  1.00  6.940          H  
ATOM   1076 1HG  GLU A  66     -55.545  25.235 -32.303  1.00  6.940          H  
ATOM   1077 2HG  GLU A  66     -55.759  26.935 -32.721  1.00  6.940          H  
ATOM   1078  N   ILE A  67     -51.821  26.303 -35.643  1.00  3.870          N  
ATOM   1079  CA  ILE A  67     -50.808  25.838 -36.589  1.00  3.690          C  
ATOM   1080  C   ILE A  67     -49.535  25.547 -35.832  1.00  3.420          C  
ATOM   1081  O   ILE A  67     -48.910  24.499 -36.016  1.00  3.260          O  
ATOM   1082  CB  ILE A  67     -50.503  26.868 -37.703  1.00  5.240          C  
ATOM   1083  CG1 ILE A  67     -51.729  27.040 -38.632  1.00  5.240          C  
ATOM   1084  CG2 ILE A  67     -49.241  26.421 -38.511  1.00  5.240          C  
ATOM   1085  CD1 ILE A  67     -51.668  28.273 -39.552  1.00  5.240          C  
ATOM   1086  H   ILE A  67     -52.271  27.217 -35.774  1.00  4.640          H  
ATOM   1087  HA  ILE A  67     -51.159  24.909 -37.049  1.00  4.430          H  
ATOM   1088  HB  ILE A  67     -50.312  27.832 -37.245  1.00  6.290          H  
ATOM   1089 1HG1 ILE A  67     -51.811  26.152 -39.258  1.00  6.290          H  
ATOM   1090 2HG1 ILE A  67     -52.622  27.107 -38.028  1.00  6.290          H  
ATOM   1091 1HG2 ILE A  67     -49.016  27.141 -39.281  1.00  6.290          H  
ATOM   1092 2HG2 ILE A  67     -48.373  26.336 -37.859  1.00  6.290          H  
ATOM   1093 3HG2 ILE A  67     -49.434  25.453 -38.973  1.00  6.290          H  
ATOM   1094 1HD1 ILE A  67     -52.570  28.310 -40.165  1.00  6.290          H  
ATOM   1095 2HD1 ILE A  67     -51.618  29.173 -38.946  1.00  6.290          H  
ATOM   1096 3HD1 ILE A  67     -50.803  28.231 -40.201  1.00  6.290          H  
ATOM   1097  N   LEU A  68     -49.144  26.495 -34.983  1.00  3.410          N  
ATOM   1098  CA  LEU A  68     -47.959  26.343 -34.188  1.00  3.210          C  
ATOM   1099  C   LEU A  68     -48.067  25.194 -33.227  1.00  3.150          C  
ATOM   1100  O   LEU A  68     -47.110  24.452 -33.077  1.00  2.980          O  
ATOM   1101  CB  LEU A  68     -47.623  27.623 -33.469  1.00  4.570          C  
ATOM   1102  CG  LEU A  68     -46.407  27.589 -32.534  1.00  4.570          C  
ATOM   1103  CD1 LEU A  68     -45.123  27.161 -33.238  1.00  4.570          C  
ATOM   1104  CD2 LEU A  68     -46.228  28.937 -32.033  1.00  4.570          C  
ATOM   1105  H   LEU A  68     -49.692  27.349 -34.883  1.00  4.090          H  
ATOM   1106  HA  LEU A  68     -47.148  26.138 -34.874  1.00  3.850          H  
ATOM   1107 1HB  LEU A  68     -47.461  28.369 -34.215  1.00  5.490          H  
ATOM   1108 2HB  LEU A  68     -48.496  27.921 -32.874  1.00  5.490          H  
ATOM   1109  HG  LEU A  68     -46.601  26.906 -31.710  1.00  5.490          H  
ATOM   1110 1HD1 LEU A  68     -44.311  27.196 -32.515  1.00  5.490          H  
ATOM   1111 2HD1 LEU A  68     -45.206  26.153 -33.621  1.00  5.490          H  
ATOM   1112 3HD1 LEU A  68     -44.899  27.844 -34.059  1.00  5.490          H  
ATOM   1113 1HD2 LEU A  68     -45.424  28.945 -31.354  1.00  5.490          H  
ATOM   1114 2HD2 LEU A  68     -46.022  29.587 -32.840  1.00  5.490          H  
ATOM   1115 3HD2 LEU A  68     -47.114  29.259 -31.548  1.00  5.490          H  
ATOM   1116  N   LEU A  69     -49.209  24.979 -32.574  1.00  3.330          N  
ATOM   1117  CA  LEU A  69     -49.252  23.847 -31.667  1.00  3.350          C  
ATOM   1118  C   LEU A  69     -48.812  22.591 -32.406  1.00  3.240          C  
ATOM   1119  O   LEU A  69     -47.978  21.828 -31.909  1.00  3.160          O  
ATOM   1120  CB  LEU A  69     -50.652  23.603 -31.095  1.00  4.680          C  
ATOM   1121  CG  LEU A  69     -50.766  22.376 -30.104  1.00  4.680          C  
ATOM   1122  CD1 LEU A  69     -49.923  22.648 -28.836  1.00  4.680          C  
ATOM   1123  CD2 LEU A  69     -52.221  22.124 -29.769  1.00  4.680          C  
ATOM   1124  H   LEU A  69     -50.002  25.616 -32.661  1.00  4.000          H  
ATOM   1125  HA  LEU A  69     -48.566  24.038 -30.866  1.00  4.020          H  
ATOM   1126 1HB  LEU A  69     -50.970  24.508 -30.568  1.00  5.620          H  
ATOM   1127 2HB  LEU A  69     -51.342  23.436 -31.927  1.00  5.620          H  
ATOM   1128  HG  LEU A  69     -50.363  21.478 -30.583  1.00  5.620          H  
ATOM   1129 1HD1 LEU A  69     -50.002  21.791 -28.164  1.00  5.620          H  
ATOM   1130 2HD1 LEU A  69     -48.877  22.790 -29.089  1.00  5.620          H  
ATOM   1131 3HD1 LEU A  69     -50.299  23.540 -28.333  1.00  5.620          H  
ATOM   1132 1HD2 LEU A  69     -52.295  21.265 -29.099  1.00  5.620          H  
ATOM   1133 2HD2 LEU A  69     -52.638  22.982 -29.289  1.00  5.620          H  
ATOM   1134 3HD2 LEU A  69     -52.771  21.915 -30.687  1.00  5.620          H  
ATOM   1135  N   ASN A  70     -49.336  22.369 -33.610  1.00  3.310          N  
ATOM   1136  CA  ASN A  70     -48.926  21.172 -34.324  1.00  3.290          C  
ATOM   1137  C   ASN A  70     -47.423  21.195 -34.652  1.00  3.080          C  
ATOM   1138  O   ASN A  70     -46.727  20.191 -34.462  1.00  2.980          O  
ATOM   1139  CB  ASN A  70     -49.745  21.027 -35.587  1.00  4.610          C  
ATOM   1140  CG  ASN A  70     -51.180  20.622 -35.325  1.00  4.610          C  
ATOM   1141  OD1 ASN A  70     -51.554  20.039 -34.290  1.00  4.610          O  
ATOM   1142  ND2 ASN A  70     -52.023  20.929 -36.278  1.00  4.610          N  
ATOM   1143  H   ASN A  70     -50.043  23.019 -33.985  1.00  3.970          H  
ATOM   1144  HA  ASN A  70     -49.100  20.313 -33.683  1.00  3.950          H  
ATOM   1145 1HB  ASN A  70     -49.748  21.982 -36.117  1.00  5.540          H  
ATOM   1146 2HB  ASN A  70     -49.277  20.291 -36.241  1.00  5.540          H  
ATOM   1147 1HD2 ASN A  70     -52.990  20.697 -36.182  1.00  5.540          H  
ATOM   1148 2HD2 ASN A  70     -51.702  21.397 -37.102  1.00  5.540          H  
ATOM   1149  N   VAL A  71     -46.902  22.357 -35.072  1.00  3.030          N  
ATOM   1150  CA  VAL A  71     -45.488  22.468 -35.423  1.00  2.880          C  
ATOM   1151  C   VAL A  71     -44.558  22.247 -34.243  1.00  2.670          C  
ATOM   1152  O   VAL A  71     -43.562  21.525 -34.375  1.00  2.540          O  
ATOM   1153  CB  VAL A  71     -45.168  23.847 -36.041  1.00  4.090          C  
ATOM   1154  CG1 VAL A  71     -43.636  24.032 -36.222  1.00  4.090          C  
ATOM   1155  CG2 VAL A  71     -45.867  23.973 -37.381  1.00  4.090          C  
ATOM   1156  H   VAL A  71     -47.536  23.153 -35.217  1.00  3.640          H  
ATOM   1157  HA  VAL A  71     -45.276  21.703 -36.170  1.00  3.460          H  
ATOM   1158  HB  VAL A  71     -45.519  24.615 -35.376  1.00  4.910          H  
ATOM   1159 1HG1 VAL A  71     -43.441  25.014 -36.651  1.00  4.910          H  
ATOM   1160 2HG1 VAL A  71     -43.118  23.961 -35.269  1.00  4.910          H  
ATOM   1161 3HG1 VAL A  71     -43.250  23.261 -36.892  1.00  4.910          H  
ATOM   1162 1HG2 VAL A  71     -45.659  24.953 -37.808  1.00  4.910          H  
ATOM   1163 2HG2 VAL A  71     -45.504  23.198 -38.054  1.00  4.910          H  
ATOM   1164 3HG2 VAL A  71     -46.932  23.859 -37.253  1.00  4.910          H  
ATOM   1165  N   VAL A  72     -44.850  22.882 -33.107  1.00  2.710          N  
ATOM   1166  CA  VAL A  72     -43.984  22.775 -31.953  1.00  2.600          C  
ATOM   1167  C   VAL A  72     -44.049  21.394 -31.353  1.00  2.630          C  
ATOM   1168  O   VAL A  72     -43.015  20.867 -30.957  1.00  2.530          O  
ATOM   1169  CB  VAL A  72     -44.307  23.861 -30.879  1.00  3.680          C  
ATOM   1170  CG1 VAL A  72     -45.608  23.584 -30.180  1.00  3.680          C  
ATOM   1171  CG2 VAL A  72     -43.190  23.933 -29.814  1.00  3.680          C  
ATOM   1172  H   VAL A  72     -45.689  23.449 -33.080  1.00  3.250          H  
ATOM   1173  HA  VAL A  72     -42.973  22.934 -32.291  1.00  3.120          H  
ATOM   1174  HB  VAL A  72     -44.407  24.819 -31.389  1.00  4.420          H  
ATOM   1175 1HG1 VAL A  72     -45.797  24.364 -29.493  1.00  4.420          H  
ATOM   1176 2HG1 VAL A  72     -46.386  23.546 -30.901  1.00  4.420          H  
ATOM   1177 3HG1 VAL A  72     -45.577  22.654 -29.629  1.00  4.420          H  
ATOM   1178 1HG2 VAL A  72     -43.427  24.713 -29.084  1.00  4.420          H  
ATOM   1179 2HG2 VAL A  72     -43.115  22.973 -29.301  1.00  4.420          H  
ATOM   1180 3HG2 VAL A  72     -42.248  24.158 -30.263  1.00  4.420          H  
ATOM   1181  N   MET A  73     -45.226  20.755 -31.302  1.00  2.810          N  
ATOM   1182  CA  MET A  73     -45.222  19.430 -30.728  1.00  2.910          C  
ATOM   1183  C   MET A  73     -44.389  18.503 -31.575  1.00  2.830          C  
ATOM   1184  O   MET A  73     -43.471  17.864 -31.066  1.00  2.810          O  
ATOM   1185  CB  MET A  73     -46.633  18.873 -30.615  1.00  4.030          C  
ATOM   1186  CG  MET A  73     -47.522  19.471 -29.538  1.00  4.030          C  
ATOM   1187  SD  MET A  73     -46.900  19.195 -27.855  1.00  4.030          S  
ATOM   1188  CE  MET A  73     -46.959  17.399 -27.647  1.00  4.030          C  
ATOM   1189  H   MET A  73     -46.099  21.190 -31.616  1.00  3.370          H  
ATOM   1190  HA  MET A  73     -44.774  19.483 -29.742  1.00  3.490          H  
ATOM   1191 1HB  MET A  73     -47.135  19.091 -31.553  1.00  4.840          H  
ATOM   1192 2HB  MET A  73     -46.607  17.790 -30.519  1.00  4.840          H  
ATOM   1193 1HG  MET A  73     -47.596  20.544 -29.705  1.00  4.840          H  
ATOM   1194 2HG  MET A  73     -48.527  19.047 -29.617  1.00  4.840          H  
ATOM   1195 1HE  MET A  73     -46.603  17.137 -26.645  1.00  4.840          H  
ATOM   1196 2HE  MET A  73     -47.985  17.049 -27.770  1.00  4.840          H  
ATOM   1197 3HE  MET A  73     -46.319  16.919 -28.383  1.00  4.840          H  
ATOM   1198  N   ASP A  74     -44.624  18.494 -32.892  1.00  2.800          N  
ATOM   1199  CA  ASP A  74     -43.881  17.581 -33.746  1.00  2.780          C  
ATOM   1200  C   ASP A  74     -42.390  17.874 -33.782  1.00  2.560          C  
ATOM   1201  O   ASP A  74     -41.565  16.950 -33.747  1.00  2.540          O  
ATOM   1202  CB  ASP A  74     -44.415  17.632 -35.175  1.00  3.900          C  
ATOM   1203  CG  ASP A  74     -45.789  16.976 -35.363  1.00  3.900          C  
ATOM   1204  OD1 ASP A  74     -46.244  16.263 -34.495  1.00  3.900          O  
ATOM   1205  OD2 ASP A  74     -46.367  17.192 -36.396  1.00  3.900          O  
ATOM   1206  H   ASP A  74     -45.383  19.056 -33.290  1.00  3.360          H  
ATOM   1207  HA  ASP A  74     -44.027  16.573 -33.370  1.00  3.340          H  
ATOM   1208 1HB  ASP A  74     -44.499  18.683 -35.475  1.00  4.680          H  
ATOM   1209 2HB  ASP A  74     -43.702  17.159 -35.847  1.00  4.680          H  
ATOM   1210  N   THR A  75     -42.026  19.159 -33.820  1.00  2.400          N  
ATOM   1211  CA  THR A  75     -40.631  19.539 -33.901  1.00  2.210          C  
ATOM   1212  C   THR A  75     -39.891  19.179 -32.630  1.00  2.140          C  
ATOM   1213  O   THR A  75     -38.872  18.472 -32.667  1.00  2.060          O  
ATOM   1214  CB  THR A  75     -40.500  21.064 -34.159  1.00  3.170          C  
ATOM   1215  OG1 THR A  75     -41.129  21.395 -35.401  1.00  3.170          O  
ATOM   1216  CG2 THR A  75     -39.048  21.463 -34.234  1.00  3.170          C  
ATOM   1217  H   THR A  75     -42.726  19.899 -33.847  1.00  2.880          H  
ATOM   1218  HA  THR A  75     -40.172  19.003 -34.729  1.00  2.650          H  
ATOM   1219  HB  THR A  75     -40.990  21.618 -33.355  1.00  3.800          H  
ATOM   1220  HG1 THR A  75     -42.099  21.316 -35.282  1.00  3.800          H  
ATOM   1221 1HG2 THR A  75     -38.968  22.525 -34.433  1.00  3.800          H  
ATOM   1222 2HG2 THR A  75     -38.548  21.239 -33.299  1.00  3.800          H  
ATOM   1223 3HG2 THR A  75     -38.585  20.909 -35.043  1.00  3.800          H  
ATOM   1224  N   VAL A  76     -40.442  19.601 -31.494  1.00  2.230          N  
ATOM   1225  CA  VAL A  76     -39.803  19.384 -30.225  1.00  2.210          C  
ATOM   1226  C   VAL A  76     -39.758  17.896 -29.859  1.00  2.280          C  
ATOM   1227  O   VAL A  76     -38.722  17.455 -29.373  1.00  2.230          O  
ATOM   1228  CB  VAL A  76     -40.446  20.259 -29.131  1.00  3.100          C  
ATOM   1229  CG1 VAL A  76     -39.857  19.921 -27.768  1.00  3.100          C  
ATOM   1230  CG2 VAL A  76     -40.202  21.760 -29.463  1.00  3.100          C  
ATOM   1231  H   VAL A  76     -41.321  20.125 -31.512  1.00  2.680          H  
ATOM   1232  HA  VAL A  76     -38.772  19.724 -30.317  1.00  2.650          H  
ATOM   1233  HB  VAL A  76     -41.511  20.061 -29.102  1.00  3.720          H  
ATOM   1234 1HG1 VAL A  76     -40.311  20.533 -27.001  1.00  3.720          H  
ATOM   1235 2HG1 VAL A  76     -40.017  18.877 -27.521  1.00  3.720          H  
ATOM   1236 3HG1 VAL A  76     -38.796  20.125 -27.810  1.00  3.720          H  
ATOM   1237 1HG2 VAL A  76     -40.663  22.386 -28.696  1.00  3.720          H  
ATOM   1238 2HG2 VAL A  76     -39.130  21.959 -29.494  1.00  3.720          H  
ATOM   1239 3HG2 VAL A  76     -40.642  21.996 -30.434  1.00  3.720          H  
ATOM   1240  N   LEU A  77     -40.843  17.109 -30.075  1.00  2.390          N  
ATOM   1241  CA  LEU A  77     -40.765  15.685 -29.718  1.00  2.480          C  
ATOM   1242  C   LEU A  77     -39.837  14.928 -30.661  1.00  2.390          C  
ATOM   1243  O   LEU A  77     -39.123  14.022 -30.214  1.00  2.400          O  
ATOM   1244  CB  LEU A  77     -42.183  15.038 -29.675  1.00  3.440          C  
ATOM   1245  CG  LEU A  77     -42.981  14.843 -31.024  1.00  3.440          C  
ATOM   1246  CD1 LEU A  77     -42.663  13.507 -31.737  1.00  3.440          C  
ATOM   1247  CD2 LEU A  77     -44.488  14.911 -30.707  1.00  3.440          C  
ATOM   1248  H   LEU A  77     -41.713  17.495 -30.443  1.00  2.870          H  
ATOM   1249  HA  LEU A  77     -40.351  15.596 -28.736  1.00  2.980          H  
ATOM   1250 1HB  LEU A  77     -42.094  14.071 -29.207  1.00  4.120          H  
ATOM   1251 2HB  LEU A  77     -42.805  15.659 -29.030  1.00  4.120          H  
ATOM   1252  HG  LEU A  77     -42.707  15.634 -31.697  1.00  4.120          H  
ATOM   1253 1HD1 LEU A  77     -43.246  13.455 -32.656  1.00  4.120          H  
ATOM   1254 2HD1 LEU A  77     -41.623  13.419 -31.989  1.00  4.120          H  
ATOM   1255 3HD1 LEU A  77     -42.935  12.703 -31.116  1.00  4.120          H  
ATOM   1256 1HD2 LEU A  77     -45.059  14.818 -31.634  1.00  4.120          H  
ATOM   1257 2HD2 LEU A  77     -44.750  14.099 -30.041  1.00  4.120          H  
ATOM   1258 3HD2 LEU A  77     -44.731  15.859 -30.235  1.00  4.120          H  
ATOM   1259  N   GLY A  78     -39.719  15.352 -31.921  1.00  2.310          N  
ATOM   1260  CA  GLY A  78     -38.778  14.724 -32.830  1.00  2.250          C  
ATOM   1261  C   GLY A  78     -37.372  14.854 -32.243  1.00  2.140          C  
ATOM   1262  O   GLY A  78     -36.614  13.866 -32.159  1.00  2.160          O  
ATOM   1263  H   GLY A  78     -40.348  16.066 -32.302  1.00  2.770          H  
ATOM   1264 1HA  GLY A  78     -39.036  13.677 -32.974  1.00  2.700          H  
ATOM   1265 2HA  GLY A  78     -38.829  15.223 -33.799  1.00  2.700          H  
ATOM   1266  N   TYR A  79     -37.018  16.091 -31.868  1.00  2.060          N  
ATOM   1267  CA  TYR A  79     -35.717  16.383 -31.296  1.00  1.980          C  
ATOM   1268  C   TYR A  79     -35.526  15.766 -29.910  1.00  2.100          C  
ATOM   1269  O   TYR A  79     -34.440  15.264 -29.610  1.00  2.120          O  
ATOM   1270  CB  TYR A  79     -35.494  17.893 -31.263  1.00  2.800          C  
ATOM   1271  CG  TYR A  79     -35.200  18.508 -32.638  1.00  2.800          C  
ATOM   1272  CD1 TYR A  79     -35.956  19.562 -33.087  1.00  2.800          C  
ATOM   1273  CD2 TYR A  79     -34.189  17.992 -33.464  1.00  2.800          C  
ATOM   1274  CE1 TYR A  79     -35.721  20.095 -34.336  1.00  2.800          C  
ATOM   1275  CE2 TYR A  79     -33.962  18.535 -34.703  1.00  2.800          C  
ATOM   1276  CZ  TYR A  79     -34.729  19.578 -35.141  1.00  2.800          C  
ATOM   1277  OH  TYR A  79     -34.518  20.116 -36.389  1.00  2.800          O  
ATOM   1278  H   TYR A  79     -37.688  16.860 -32.004  1.00  2.470          H  
ATOM   1279  HA  TYR A  79     -34.967  15.938 -31.941  1.00  2.380          H  
ATOM   1280 1HB  TYR A  79     -36.399  18.368 -30.873  1.00  3.360          H  
ATOM   1281 2HB  TYR A  79     -34.708  18.128 -30.595  1.00  3.360          H  
ATOM   1282  HD1 TYR A  79     -36.744  19.972 -32.459  1.00  3.360          H  
ATOM   1283  HD2 TYR A  79     -33.578  17.159 -33.147  1.00  3.360          H  
ATOM   1284  HE1 TYR A  79     -36.319  20.923 -34.695  1.00  3.360          H  
ATOM   1285  HE2 TYR A  79     -33.179  18.127 -35.342  1.00  3.360          H  
ATOM   1286  HH  TYR A  79     -33.798  19.648 -36.822  1.00  3.360          H  
ATOM   1287  N   PHE A  80     -36.564  15.775 -29.066  1.00  2.230          N  
ATOM   1288  CA  PHE A  80     -36.471  15.183 -27.739  1.00  2.370          C  
ATOM   1289  C   PHE A  80     -36.126  13.726 -27.810  1.00  2.410          C  
ATOM   1290  O   PHE A  80     -35.225  13.268 -27.108  1.00  2.440          O  
ATOM   1291  CB  PHE A  80     -37.765  15.270 -26.951  1.00  3.260          C  
ATOM   1292  CG  PHE A  80     -37.656  14.512 -25.653  1.00  3.260          C  
ATOM   1293  CD1 PHE A  80     -36.970  15.024 -24.570  1.00  3.260          C  
ATOM   1294  CD2 PHE A  80     -38.216  13.259 -25.536  1.00  3.260          C  
ATOM   1295  CE1 PHE A  80     -36.851  14.307 -23.424  1.00  3.260          C  
ATOM   1296  CE2 PHE A  80     -38.099  12.537 -24.385  1.00  3.260          C  
ATOM   1297  CZ  PHE A  80     -37.420  13.057 -23.328  1.00  3.260          C  
ATOM   1298  H   PHE A  80     -37.430  16.233 -29.336  1.00  2.680          H  
ATOM   1299  HA  PHE A  80     -35.687  15.700 -27.189  1.00  2.840          H  
ATOM   1300 1HB  PHE A  80     -38.029  16.292 -26.762  1.00  3.910          H  
ATOM   1301 2HB  PHE A  80     -38.562  14.829 -27.529  1.00  3.910          H  
ATOM   1302  HD1 PHE A  80     -36.510  15.998 -24.634  1.00  3.910          H  
ATOM   1303  HD2 PHE A  80     -38.750  12.840 -26.384  1.00  3.910          H  
ATOM   1304  HE1 PHE A  80     -36.301  14.734 -22.589  1.00  3.910          H  
ATOM   1305  HE2 PHE A  80     -38.546  11.543 -24.310  1.00  3.910          H  
ATOM   1306  HZ  PHE A  80     -37.337  12.477 -22.417  1.00  3.910          H  
ATOM   1307  N   SER A  81     -36.873  12.984 -28.635  1.00  2.430          N  
ATOM   1308  CA  SER A  81     -36.681  11.557 -28.772  1.00  2.490          C  
ATOM   1309  C   SER A  81     -35.272  11.283 -29.248  1.00  2.350          C  
ATOM   1310  O   SER A  81     -34.579  10.416 -28.696  1.00  2.410          O  
ATOM   1311  CB  SER A  81     -37.682  10.996 -29.753  1.00  3.460          C  
ATOM   1312  OG  SER A  81     -37.549   9.607 -29.891  1.00  3.460          O  
ATOM   1313  H   SER A  81     -37.610  13.430 -29.189  1.00  2.920          H  
ATOM   1314  HA  SER A  81     -36.827  11.088 -27.799  1.00  2.990          H  
ATOM   1315 1HB  SER A  81     -38.666  11.242 -29.423  1.00  4.150          H  
ATOM   1316 2HB  SER A  81     -37.546  11.475 -30.724  1.00  4.150          H  
ATOM   1317  HG  SER A  81     -38.223   9.343 -30.563  1.00  4.150          H  
ATOM   1318  N   THR A  82     -34.822  12.058 -30.248  1.00  2.200          N  
ATOM   1319  CA  THR A  82     -33.490  11.907 -30.796  1.00  2.070          C  
ATOM   1320  C   THR A  82     -32.447  12.096 -29.705  1.00  2.060          C  
ATOM   1321  O   THR A  82     -31.548  11.257 -29.552  1.00  2.090          O  
ATOM   1322  CB  THR A  82     -33.249  12.952 -31.913  1.00  2.950          C  
ATOM   1323  OG1 THR A  82     -34.193  12.748 -32.989  1.00  2.950          O  
ATOM   1324  CG2 THR A  82     -31.823  12.835 -32.451  1.00  2.950          C  
ATOM   1325  H   THR A  82     -35.441  12.747 -30.681  1.00  2.640          H  
ATOM   1326  HA  THR A  82     -33.391  10.904 -31.207  1.00  2.480          H  
ATOM   1327  HB  THR A  82     -33.389  13.948 -31.510  1.00  3.540          H  
ATOM   1328  HG1 THR A  82     -35.098  13.030 -32.704  1.00  3.540          H  
ATOM   1329 1HG2 THR A  82     -31.676  13.580 -33.229  1.00  3.540          H  
ATOM   1330 2HG2 THR A  82     -31.102  13.009 -31.652  1.00  3.540          H  
ATOM   1331 3HG2 THR A  82     -31.669  11.840 -32.866  1.00  3.540          H  
ATOM   1332  N   PHE A  83     -32.579  13.180 -28.933  1.00  2.050          N  
ATOM   1333  CA  PHE A  83     -31.648  13.464 -27.867  1.00  2.110          C  
ATOM   1334  C   PHE A  83     -31.668  12.399 -26.796  1.00  2.190          C  
ATOM   1335  O   PHE A  83     -30.617  11.926 -26.382  1.00  2.140          O  
ATOM   1336  CB  PHE A  83     -31.883  14.813 -27.219  1.00  2.930          C  
ATOM   1337  CG  PHE A  83     -30.887  15.046 -26.171  1.00  2.930          C  
ATOM   1338  CD1 PHE A  83     -29.591  15.280 -26.532  1.00  2.930          C  
ATOM   1339  CD2 PHE A  83     -31.202  15.044 -24.853  1.00  2.930          C  
ATOM   1340  CE1 PHE A  83     -28.634  15.475 -25.615  1.00  2.930          C  
ATOM   1341  CE2 PHE A  83     -30.216  15.255 -23.917  1.00  2.930          C  
ATOM   1342  CZ  PHE A  83     -28.947  15.454 -24.295  1.00  2.930          C  
ATOM   1343  H   PHE A  83     -33.337  13.843 -29.118  1.00  2.460          H  
ATOM   1344  HA  PHE A  83     -30.650  13.484 -28.304  1.00  2.530          H  
ATOM   1345 1HB  PHE A  83     -31.797  15.581 -27.939  1.00  3.520          H  
ATOM   1346 2HB  PHE A  83     -32.888  14.858 -26.790  1.00  3.520          H  
ATOM   1347  HD1 PHE A  83     -29.332  15.295 -27.573  1.00  3.520          H  
ATOM   1348  HD2 PHE A  83     -32.238  14.876 -24.541  1.00  3.520          H  
ATOM   1349  HE1 PHE A  83     -27.622  15.654 -25.945  1.00  3.520          H  
ATOM   1350  HE2 PHE A  83     -30.452  15.271 -22.868  1.00  3.520          H  
ATOM   1351  HZ  PHE A  83     -28.196  15.618 -23.539  1.00  3.520          H  
ATOM   1352  N   ALA A  84     -32.852  11.998 -26.322  1.00  2.320          N  
ATOM   1353  CA  ALA A  84     -32.907  11.006 -25.262  1.00  2.450          C  
ATOM   1354  C   ALA A  84     -32.178   9.750 -25.716  1.00  2.450          C  
ATOM   1355  O   ALA A  84     -31.406   9.166 -24.947  1.00  2.500          O  
ATOM   1356  CB  ALA A  84     -34.351  10.710 -24.898  1.00  3.380          C  
ATOM   1357  H   ALA A  84     -33.716  12.400 -26.687  1.00  2.780          H  
ATOM   1358  HA  ALA A  84     -32.397  11.394 -24.397  1.00  2.940          H  
ATOM   1359 1HB  ALA A  84     -34.383   9.979 -24.085  1.00  4.050          H  
ATOM   1360 2HB  ALA A  84     -34.842  11.630 -24.582  1.00  4.050          H  
ATOM   1361 3HB  ALA A  84     -34.870  10.314 -25.770  1.00  4.050          H  
ATOM   1362  N   GLY A  85     -32.349   9.387 -26.990  1.00  2.420          N  
ATOM   1363  CA  GLY A  85     -31.662   8.253 -27.568  1.00  2.470          C  
ATOM   1364  C   GLY A  85     -30.152   8.443 -27.469  1.00  2.370          C  
ATOM   1365  O   GLY A  85     -29.447   7.567 -26.958  1.00  2.460          O  
ATOM   1366  H   GLY A  85     -33.028   9.890 -27.574  1.00  2.900          H  
ATOM   1367 1HA  GLY A  85     -31.962   7.342 -27.054  1.00  2.960          H  
ATOM   1368 2HA  GLY A  85     -31.953   8.157 -28.615  1.00  2.960          H  
ATOM   1369  N   ASN A  86     -29.660   9.583 -27.960  1.00  2.200          N  
ATOM   1370  CA  ASN A  86     -28.232   9.871 -27.956  1.00  2.130          C  
ATOM   1371  C   ASN A  86     -27.640   9.967 -26.546  1.00  2.220          C  
ATOM   1372  O   ASN A  86     -26.502   9.537 -26.318  1.00  2.300          O  
ATOM   1373  CB  ASN A  86     -27.992  11.140 -28.746  1.00  3.010          C  
ATOM   1374  CG  ASN A  86     -28.186  10.897 -30.227  1.00  3.010          C  
ATOM   1375  OD1 ASN A  86     -28.073   9.750 -30.690  1.00  3.010          O  
ATOM   1376  ND2 ASN A  86     -28.484  11.923 -30.978  1.00  3.010          N  
ATOM   1377  H   ASN A  86     -30.315  10.256 -28.379  1.00  2.640          H  
ATOM   1378  HA  ASN A  86     -27.725   9.052 -28.459  1.00  2.560          H  
ATOM   1379 1HB  ASN A  86     -28.692  11.915 -28.421  1.00  3.610          H  
ATOM   1380 2HB  ASN A  86     -26.984  11.511 -28.566  1.00  3.610          H  
ATOM   1381 1HD2 ASN A  86     -28.625  11.796 -31.955  1.00  3.610          H  
ATOM   1382 2HD2 ASN A  86     -28.581  12.863 -30.588  1.00  3.610          H  
ATOM   1383  N   ALA A  87     -28.398  10.521 -25.602  1.00  2.240          N  
ATOM   1384  CA  ALA A  87     -27.956  10.634 -24.224  1.00  2.370          C  
ATOM   1385  C   ALA A  87     -27.779   9.241 -23.620  1.00  2.520          C  
ATOM   1386  O   ALA A  87     -26.786   8.976 -22.928  1.00  2.620          O  
ATOM   1387  CB  ALA A  87     -28.953  11.448 -23.430  1.00  3.270          C  
ATOM   1388  H   ALA A  87     -29.303  10.896 -25.870  1.00  2.690          H  
ATOM   1389  HA  ALA A  87     -26.993  11.136 -24.210  1.00  2.840          H  
ATOM   1390 1HB  ALA A  87     -28.612  11.545 -22.404  1.00  3.920          H  
ATOM   1391 2HB  ALA A  87     -29.047  12.434 -23.883  1.00  3.920          H  
ATOM   1392 3HB  ALA A  87     -29.919  10.944 -23.451  1.00  3.920          H  
ATOM   1393  N   LEU A  88     -28.724   8.333 -23.910  1.00  2.570          N  
ATOM   1394  CA  LEU A  88     -28.604   6.971 -23.423  1.00  2.720          C  
ATOM   1395  C   LEU A  88     -27.427   6.270 -24.091  1.00  2.700          C  
ATOM   1396  O   LEU A  88     -26.718   5.517 -23.422  1.00  2.830          O  
ATOM   1397  CB  LEU A  88     -29.901   6.175 -23.634  1.00  3.750          C  
ATOM   1398  CG  LEU A  88     -31.157   6.614 -22.773  1.00  3.750          C  
ATOM   1399  CD1 LEU A  88     -32.390   5.799 -23.228  1.00  3.750          C  
ATOM   1400  CD2 LEU A  88     -30.898   6.411 -21.268  1.00  3.750          C  
ATOM   1401  H   LEU A  88     -29.562   8.625 -24.426  1.00  3.080          H  
ATOM   1402  HA  LEU A  88     -28.388   7.010 -22.362  1.00  3.260          H  
ATOM   1403 1HB  LEU A  88     -30.181   6.271 -24.687  1.00  4.500          H  
ATOM   1404 2HB  LEU A  88     -29.702   5.125 -23.429  1.00  4.500          H  
ATOM   1405  HG  LEU A  88     -31.371   7.667 -22.952  1.00  4.500          H  
ATOM   1406 1HD1 LEU A  88     -33.266   6.116 -22.649  1.00  4.500          H  
ATOM   1407 2HD1 LEU A  88     -32.571   5.979 -24.286  1.00  4.500          H  
ATOM   1408 3HD1 LEU A  88     -32.217   4.739 -23.061  1.00  4.500          H  
ATOM   1409 1HD2 LEU A  88     -31.785   6.720 -20.724  1.00  4.500          H  
ATOM   1410 2HD2 LEU A  88     -30.694   5.373 -21.067  1.00  4.500          H  
ATOM   1411 3HD2 LEU A  88     -30.063   7.008 -20.933  1.00  4.500          H  
ATOM   1412  N   LYS A  89     -27.187   6.523 -25.389  1.00  2.590          N  
ATOM   1413  CA  LYS A  89     -26.043   5.899 -26.051  1.00  2.650          C  
ATOM   1414  C   LYS A  89     -24.752   6.328 -25.368  1.00  2.670          C  
ATOM   1415  O   LYS A  89     -23.864   5.495 -25.174  1.00  2.760          O  
ATOM   1416  CB  LYS A  89     -25.983   6.231 -27.541  1.00  3.690          C  
ATOM   1417  CG  LYS A  89     -27.056   5.554 -28.383  1.00  3.690          C  
ATOM   1418  CD  LYS A  89     -26.954   5.962 -29.852  1.00  3.690          C  
ATOM   1419  CE  LYS A  89     -28.040   5.299 -30.693  1.00  3.690          C  
ATOM   1420  NZ  LYS A  89     -27.959   5.699 -32.131  1.00  3.690          N  
ATOM   1421  H   LYS A  89     -27.839   7.112 -25.918  1.00  3.110          H  
ATOM   1422  HA  LYS A  89     -26.133   4.817 -25.950  1.00  3.180          H  
ATOM   1423 1HB  LYS A  89     -26.080   7.305 -27.674  1.00  4.420          H  
ATOM   1424 2HB  LYS A  89     -25.011   5.938 -27.935  1.00  4.420          H  
ATOM   1425 1HG  LYS A  89     -26.941   4.471 -28.298  1.00  4.420          H  
ATOM   1426 2HG  LYS A  89     -28.034   5.821 -28.003  1.00  4.420          H  
ATOM   1427 1HD  LYS A  89     -27.063   7.047 -29.935  1.00  4.420          H  
ATOM   1428 2HD  LYS A  89     -25.978   5.682 -30.245  1.00  4.420          H  
ATOM   1429 1HE  LYS A  89     -27.934   4.218 -30.621  1.00  4.420          H  
ATOM   1430 2HE  LYS A  89     -29.017   5.586 -30.302  1.00  4.420          H  
ATOM   1431 1HZ  LYS A  89     -28.692   5.240 -32.651  1.00  4.420          H  
ATOM   1432 2HZ  LYS A  89     -28.068   6.703 -32.217  1.00  4.420          H  
ATOM   1433 3HZ  LYS A  89     -27.062   5.429 -32.507  1.00  4.420          H  
ATOM   1434  N   SER A  90     -24.654   7.614 -24.991  1.00  2.640          N  
ATOM   1435  CA  SER A  90     -23.472   8.106 -24.294  1.00  2.730          C  
ATOM   1436  C   SER A  90     -23.304   7.351 -22.984  1.00  2.890          C  
ATOM   1437  O   SER A  90     -22.193   6.926 -22.654  1.00  3.010          O  
ATOM   1438  CB  SER A  90     -23.559   9.603 -24.037  1.00  3.790          C  
ATOM   1439  OG  SER A  90     -22.414  10.061 -23.348  1.00  3.790          O  
ATOM   1440  H   SER A  90     -25.398   8.268 -25.253  1.00  3.170          H  
ATOM   1441  HA  SER A  90     -22.597   7.916 -24.917  1.00  3.280          H  
ATOM   1442 1HB  SER A  90     -23.654  10.128 -24.988  1.00  4.540          H  
ATOM   1443 2HB  SER A  90     -24.449   9.826 -23.456  1.00  4.540          H  
ATOM   1444  HG  SER A  90     -22.471  11.036 -23.336  1.00  4.540          H  
ATOM   1445  N   ALA A  91     -24.400   7.182 -22.226  1.00  2.930          N  
ATOM   1446  CA  ALA A  91     -24.329   6.446 -20.969  1.00  3.170          C  
ATOM   1447  C   ALA A  91     -23.858   5.008 -21.189  1.00  3.190          C  
ATOM   1448  O   ALA A  91     -23.041   4.503 -20.420  1.00  3.350          O  
ATOM   1449  CB  ALA A  91     -25.682   6.433 -20.288  1.00  4.340          C  
ATOM   1450  H   ALA A  91     -25.283   7.614 -22.524  1.00  3.520          H  
ATOM   1451  HA  ALA A  91     -23.607   6.950 -20.327  1.00  3.800          H  
ATOM   1452 1HB  ALA A  91     -25.607   5.904 -19.340  1.00  5.210          H  
ATOM   1453 2HB  ALA A  91     -26.009   7.458 -20.114  1.00  5.210          H  
ATOM   1454 3HB  ALA A  91     -26.402   5.929 -20.928  1.00  5.210          H  
ATOM   1455  N   GLN A  92     -24.346   4.358 -22.249  1.00  3.060          N  
ATOM   1456  CA  GLN A  92     -23.958   2.980 -22.534  1.00  3.140          C  
ATOM   1457  C   GLN A  92     -22.471   2.891 -22.851  1.00  3.120          C  
ATOM   1458  O   GLN A  92     -21.782   1.959 -22.403  1.00  3.250          O  
ATOM   1459  CB  GLN A  92     -24.783   2.449 -23.702  1.00  4.360          C  
ATOM   1460  CG  GLN A  92     -26.258   2.232 -23.377  1.00  4.360          C  
ATOM   1461  CD  GLN A  92     -27.071   1.939 -24.619  1.00  4.360          C  
ATOM   1462  OE1 GLN A  92     -26.584   2.154 -25.734  1.00  4.360          O  
ATOM   1463  NE2 GLN A  92     -28.297   1.455 -24.445  1.00  4.360          N  
ATOM   1464  H   GLN A  92     -25.057   4.822 -22.825  1.00  3.670          H  
ATOM   1465  HA  GLN A  92     -24.158   2.375 -21.655  1.00  3.770          H  
ATOM   1466 1HB  GLN A  92     -24.722   3.152 -24.529  1.00  5.240          H  
ATOM   1467 2HB  GLN A  92     -24.366   1.504 -24.045  1.00  5.240          H  
ATOM   1468 1HG  GLN A  92     -26.342   1.379 -22.706  1.00  5.240          H  
ATOM   1469 2HG  GLN A  92     -26.658   3.116 -22.897  1.00  5.240          H  
ATOM   1470 1HE2 GLN A  92     -28.868   1.247 -25.240  1.00  5.240          H  
ATOM   1471 2HE2 GLN A  92     -28.649   1.295 -23.522  1.00  5.240          H  
ATOM   1472  N   GLN A  93     -21.963   3.873 -23.599  1.00  2.990          N  
ATOM   1473  CA  GLN A  93     -20.552   3.918 -23.927  1.00  3.020          C  
ATOM   1474  C   GLN A  93     -19.741   4.114 -22.656  1.00  3.180          C  
ATOM   1475  O   GLN A  93     -18.712   3.459 -22.475  1.00  3.280          O  
ATOM   1476  CB  GLN A  93     -20.274   5.050 -24.916  1.00  4.220          C  
ATOM   1477  CG  GLN A  93     -20.839   4.815 -26.309  1.00  4.220          C  
ATOM   1478  CD  GLN A  93     -20.729   6.044 -27.194  1.00  4.220          C  
ATOM   1479  OE1 GLN A  93     -20.449   7.149 -26.714  1.00  4.220          O  
ATOM   1480  NE2 GLN A  93     -20.955   5.863 -28.487  1.00  4.220          N  
ATOM   1481  H   GLN A  93     -22.603   4.576 -23.990  1.00  3.590          H  
ATOM   1482  HA  GLN A  93     -20.265   2.968 -24.378  1.00  3.620          H  
ATOM   1483 1HB  GLN A  93     -20.705   5.974 -24.532  1.00  5.060          H  
ATOM   1484 2HB  GLN A  93     -19.203   5.201 -25.005  1.00  5.060          H  
ATOM   1485 1HG  GLN A  93     -20.272   4.011 -26.776  1.00  5.060          H  
ATOM   1486 2HG  GLN A  93     -21.880   4.529 -26.235  1.00  5.060          H  
ATOM   1487 1HE2 GLN A  93     -20.899   6.638 -29.118  1.00  5.060          H  
ATOM   1488 2HE2 GLN A  93     -21.180   4.953 -28.837  1.00  5.060          H  
ATOM   1489  N   ALA A  94     -20.226   4.988 -21.758  1.00  3.240          N  
ATOM   1490  CA  ALA A  94     -19.559   5.256 -20.491  1.00  3.460          C  
ATOM   1491  C   ALA A  94     -19.458   3.988 -19.643  1.00  3.580          C  
ATOM   1492  O   ALA A  94     -18.428   3.741 -19.013  1.00  3.700          O  
ATOM   1493  CB  ALA A  94     -20.305   6.334 -19.732  1.00  4.760          C  
ATOM   1494  H   ALA A  94     -21.059   5.536 -22.000  1.00  3.890          H  
ATOM   1495  HA  ALA A  94     -18.552   5.614 -20.707  1.00  4.150          H  
ATOM   1496 1HB  ALA A  94     -19.783   6.556 -18.810  1.00  5.710          H  
ATOM   1497 2HB  ALA A  94     -20.354   7.236 -20.347  1.00  5.710          H  
ATOM   1498 3HB  ALA A  94     -21.305   6.000 -19.508  1.00  5.710          H  
ATOM   1499  N   ILE A  95     -20.513   3.163 -19.658  1.00  3.570          N  
ATOM   1500  CA  ILE A  95     -20.530   1.901 -18.919  1.00  3.740          C  
ATOM   1501  C   ILE A  95     -19.466   0.951 -19.461  1.00  3.690          C  
ATOM   1502  O   ILE A  95     -18.750   0.306 -18.687  1.00  3.810          O  
ATOM   1503  CB  ILE A  95     -21.926   1.246 -18.936  1.00  5.170          C  
ATOM   1504  CG1 ILE A  95     -22.906   2.136 -18.109  1.00  5.170          C  
ATOM   1505  CG2 ILE A  95     -21.842  -0.196 -18.358  1.00  5.170          C  
ATOM   1506  CD1 ILE A  95     -24.387   1.814 -18.284  1.00  5.170          C  
ATOM   1507  H   ILE A  95     -21.355   3.476 -20.158  1.00  4.280          H  
ATOM   1508  HA  ILE A  95     -20.287   2.119 -17.879  1.00  4.490          H  
ATOM   1509  HB  ILE A  95     -22.299   1.212 -19.959  1.00  6.200          H  
ATOM   1510 1HG1 ILE A  95     -22.657   2.029 -17.055  1.00  6.200          H  
ATOM   1511 2HG1 ILE A  95     -22.751   3.171 -18.388  1.00  6.200          H  
ATOM   1512 1HG2 ILE A  95     -22.821  -0.658 -18.369  1.00  6.200          H  
ATOM   1513 2HG2 ILE A  95     -21.168  -0.808 -18.954  1.00  6.200          H  
ATOM   1514 3HG2 ILE A  95     -21.473  -0.154 -17.332  1.00  6.200          H  
ATOM   1515 1HD1 ILE A  95     -24.974   2.496 -17.669  1.00  6.200          H  
ATOM   1516 2HD1 ILE A  95     -24.663   1.947 -19.328  1.00  6.200          H  
ATOM   1517 3HD1 ILE A  95     -24.593   0.795 -17.982  1.00  6.200          H  
ATOM   1518  N   SER A  96     -19.388   0.819 -20.784  1.00  3.560          N  
ATOM   1519  CA  SER A  96     -18.370  -0.046 -21.363  1.00  3.550          C  
ATOM   1520  C   SER A  96     -16.974   0.441 -20.957  1.00  3.570          C  
ATOM   1521  O   SER A  96     -16.112  -0.355 -20.550  1.00  3.630          O  
ATOM   1522  CB  SER A  96     -18.494  -0.068 -22.872  1.00  4.970          C  
ATOM   1523  OG  SER A  96     -17.523  -0.901 -23.446  1.00  4.970          O  
ATOM   1524  H   SER A  96     -20.059   1.314 -21.383  1.00  4.270          H  
ATOM   1525  HA  SER A  96     -18.513  -1.056 -20.981  1.00  4.260          H  
ATOM   1526 1HB  SER A  96     -19.490  -0.412 -23.148  1.00  5.970          H  
ATOM   1527 2HB  SER A  96     -18.383   0.946 -23.257  1.00  5.970          H  
ATOM   1528  HG  SER A  96     -17.670  -0.862 -24.392  1.00  5.970          H  
ATOM   1529  N   LYS A  97     -16.753   1.758 -21.050  1.00  3.540          N  
ATOM   1530  CA  LYS A  97     -15.470   2.340 -20.689  1.00  3.630          C  
ATOM   1531  C   LYS A  97     -15.157   2.089 -19.227  1.00  3.740          C  
ATOM   1532  O   LYS A  97     -14.010   1.798 -18.902  1.00  3.830          O  
ATOM   1533  CB  LYS A  97     -15.447   3.817 -20.971  1.00  5.050          C  
ATOM   1534  CG  LYS A  97     -15.472   4.161 -22.427  1.00  5.050          C  
ATOM   1535  CD  LYS A  97     -15.495   5.625 -22.574  1.00  5.050          C  
ATOM   1536  CE  LYS A  97     -15.895   6.063 -23.952  1.00  5.050          C  
ATOM   1537  NZ  LYS A  97     -15.953   7.525 -24.012  1.00  5.050          N  
ATOM   1538  H   LYS A  97     -17.497   2.363 -21.415  1.00  4.250          H  
ATOM   1539  HA  LYS A  97     -14.695   1.864 -21.287  1.00  4.360          H  
ATOM   1540 1HB  LYS A  97     -16.294   4.297 -20.482  1.00  6.060          H  
ATOM   1541 2HB  LYS A  97     -14.551   4.235 -20.558  1.00  6.060          H  
ATOM   1542 1HG  LYS A  97     -14.579   3.762 -22.904  1.00  6.060          H  
ATOM   1543 2HG  LYS A  97     -16.338   3.726 -22.903  1.00  6.060          H  
ATOM   1544 1HD  LYS A  97     -16.200   6.034 -21.856  1.00  6.060          H  
ATOM   1545 2HD  LYS A  97     -14.509   6.028 -22.349  1.00  6.060          H  
ATOM   1546 1HE  LYS A  97     -15.204   5.691 -24.704  1.00  6.060          H  
ATOM   1547 2HE  LYS A  97     -16.890   5.667 -24.154  1.00  6.060          H  
ATOM   1548 1HZ  LYS A  97     -16.273   7.833 -24.918  1.00  6.060          H  
ATOM   1549 2HZ  LYS A  97     -16.615   7.833 -23.256  1.00  6.060          H  
ATOM   1550 3HZ  LYS A  97     -15.040   7.904 -23.832  1.00  6.060          H  
ATOM   1551  N   ALA A  98     -16.182   2.137 -18.359  1.00  3.780          N  
ATOM   1552  CA  ALA A  98     -16.050   1.875 -16.930  1.00  3.930          C  
ATOM   1553  C   ALA A  98     -15.471   0.483 -16.694  1.00  4.000          C  
ATOM   1554  O   ALA A  98     -14.700   0.263 -15.749  1.00  4.050          O  
ATOM   1555  CB  ALA A  98     -17.389   2.015 -16.228  1.00  5.440          C  
ATOM   1556  H   ALA A  98     -17.091   2.460 -18.702  1.00  4.540          H  
ATOM   1557  HA  ALA A  98     -15.370   2.605 -16.515  1.00  4.720          H  
ATOM   1558 1HB  ALA A  98     -17.265   1.838 -15.165  1.00  6.530          H  
ATOM   1559 2HB  ALA A  98     -17.774   3.025 -16.387  1.00  6.530          H  
ATOM   1560 3HB  ALA A  98     -18.087   1.300 -16.620  1.00  6.530          H  
ATOM   1561  N   VAL A  99     -15.823  -0.482 -17.546  1.00  4.060          N  
ATOM   1562  CA  VAL A  99     -15.233  -1.801 -17.378  1.00  4.190          C  
ATOM   1563  C   VAL A  99     -13.727  -1.648 -17.645  1.00  4.110          C  
ATOM   1564  O   VAL A  99     -12.891  -2.174 -16.900  1.00  4.160          O  
ATOM   1565  CB  VAL A  99     -15.866  -2.833 -18.329  1.00  5.810          C  
ATOM   1566  CG1 VAL A  99     -15.108  -4.161 -18.241  1.00  5.810          C  
ATOM   1567  CG2 VAL A  99     -17.340  -3.000 -17.969  1.00  5.810          C  
ATOM   1568  H   VAL A  99     -16.514  -0.280 -18.282  1.00  4.870          H  
ATOM   1569  HA  VAL A  99     -15.383  -2.133 -16.351  1.00  5.030          H  
ATOM   1570  HB  VAL A  99     -15.782  -2.478 -19.352  1.00  6.980          H  
ATOM   1571 1HG1 VAL A  99     -15.555  -4.879 -18.926  1.00  6.980          H  
ATOM   1572 2HG1 VAL A  99     -14.076  -4.010 -18.505  1.00  6.980          H  
ATOM   1573 3HG1 VAL A  99     -15.166  -4.546 -17.222  1.00  6.980          H  
ATOM   1574 1HG2 VAL A  99     -17.804  -3.718 -18.644  1.00  6.980          H  
ATOM   1575 2HG2 VAL A  99     -17.423  -3.356 -16.944  1.00  6.980          H  
ATOM   1576 3HG2 VAL A  99     -17.848  -2.039 -18.061  1.00  6.980          H  
ATOM   1577  N   GLY A 100     -13.394  -0.931 -18.723  1.00  4.020          N  
ATOM   1578  CA  GLY A 100     -11.997  -0.648 -19.065  1.00  3.990          C  
ATOM   1579  C   GLY A 100     -11.258   0.147 -17.966  1.00  3.880          C  
ATOM   1580  O   GLY A 100     -10.076  -0.104 -17.699  1.00  3.940          O  
ATOM   1581  H   GLY A 100     -14.160  -0.592 -19.324  1.00  4.820          H  
ATOM   1582 1HA  GLY A 100     -11.477  -1.582 -19.244  1.00  4.790          H  
ATOM   1583 2HA  GLY A 100     -11.974  -0.082 -19.995  1.00  4.790          H  
ATOM   1584  N   TYR A 101     -11.964   1.075 -17.316  1.00  3.790          N  
ATOM   1585  CA  TYR A 101     -11.412   1.908 -16.254  1.00  3.810          C  
ATOM   1586  C   TYR A 101     -11.133   1.055 -15.026  1.00  3.860          C  
ATOM   1587  O   TYR A 101     -10.157   1.289 -14.298  1.00  3.860          O  
ATOM   1588  CB  TYR A 101     -12.359   3.040 -15.899  1.00  5.330          C  
ATOM   1589  CG  TYR A 101     -12.626   4.085 -17.000  1.00  5.330          C  
ATOM   1590  CD1 TYR A 101     -13.780   4.870 -16.924  1.00  5.330          C  
ATOM   1591  CD2 TYR A 101     -11.756   4.256 -18.083  1.00  5.330          C  
ATOM   1592  CE1 TYR A 101     -14.054   5.803 -17.888  1.00  5.330          C  
ATOM   1593  CE2 TYR A 101     -12.041   5.197 -19.044  1.00  5.330          C  
ATOM   1594  CZ  TYR A 101     -13.178   5.967 -18.946  1.00  5.330          C  
ATOM   1595  OH  TYR A 101     -13.458   6.884 -19.916  1.00  5.330          O  
ATOM   1596  H   TYR A 101     -12.913   1.239 -17.645  1.00  4.550          H  
ATOM   1597  HA  TYR A 101     -10.461   2.313 -16.578  1.00  4.570          H  
ATOM   1598 1HB  TYR A 101     -13.308   2.624 -15.582  1.00  6.390          H  
ATOM   1599 2HB  TYR A 101     -11.945   3.556 -15.056  1.00  6.390          H  
ATOM   1600  HD1 TYR A 101     -14.472   4.748 -16.098  1.00  6.390          H  
ATOM   1601  HD2 TYR A 101     -10.860   3.666 -18.187  1.00  6.390          H  
ATOM   1602  HE1 TYR A 101     -14.959   6.410 -17.822  1.00  6.390          H  
ATOM   1603  HE2 TYR A 101     -11.366   5.332 -19.888  1.00  6.390          H  
ATOM   1604  HH  TYR A 101     -12.771   6.856 -20.588  1.00  6.390          H  
ATOM   1605  N   THR A 102     -12.004   0.073 -14.789  1.00  4.000          N  
ATOM   1606  CA  THR A 102     -11.833  -0.844 -13.686  1.00  4.190          C  
ATOM   1607  C   THR A 102     -10.522  -1.577 -13.938  1.00  4.270          C  
ATOM   1608  O   THR A 102      -9.699  -1.713 -13.029  1.00  4.410          O  
ATOM   1609  CB  THR A 102     -12.984  -1.871 -13.586  1.00  5.790          C  
ATOM   1610  OG1 THR A 102     -14.237  -1.196 -13.401  1.00  5.790          O  
ATOM   1611  CG2 THR A 102     -12.736  -2.767 -12.378  1.00  5.790          C  
ATOM   1612  H   THR A 102     -12.834  -0.004 -15.381  1.00  4.800          H  
ATOM   1613  HA  THR A 102     -11.761  -0.288 -12.755  1.00  5.030          H  
ATOM   1614  HB  THR A 102     -13.028  -2.475 -14.481  1.00  6.950          H  
ATOM   1615  HG1 THR A 102     -14.451  -0.670 -14.210  1.00  6.950          H  
ATOM   1616 1HG2 THR A 102     -13.545  -3.488 -12.296  1.00  6.950          H  
ATOM   1617 2HG2 THR A 102     -11.797  -3.295 -12.494  1.00  6.950          H  
ATOM   1618 3HG2 THR A 102     -12.698  -2.156 -11.478  1.00  6.950          H  
ATOM   1619  N   ARG A 103     -10.312  -2.035 -15.185  1.00  4.250          N  
ATOM   1620  CA  ARG A 103      -9.069  -2.715 -15.513  1.00  4.410          C  
ATOM   1621  C   ARG A 103      -7.860  -1.799 -15.293  1.00  4.280          C  
ATOM   1622  O   ARG A 103      -6.871  -2.231 -14.704  1.00  4.450          O  
ATOM   1623  CB  ARG A 103      -9.044  -3.243 -16.945  1.00  6.110          C  
ATOM   1624  CG  ARG A 103      -9.964  -4.428 -17.227  1.00  6.110          C  
ATOM   1625  CD  ARG A 103      -9.625  -5.106 -18.536  1.00  6.110          C  
ATOM   1626  NE  ARG A 103      -9.843  -4.260 -19.724  1.00  6.110          N  
ATOM   1627  CZ  ARG A 103     -10.998  -4.162 -20.429  1.00  6.110          C  
ATOM   1628  NH1 ARG A 103     -12.061  -4.850 -20.077  1.00  6.110          N  
ATOM   1629  NH2 ARG A 103     -11.052  -3.369 -21.490  1.00  6.110          N  
ATOM   1630  H   ARG A 103     -11.061  -1.936 -15.881  1.00  5.100          H  
ATOM   1631  HA  ARG A 103      -8.970  -3.571 -14.856  1.00  5.290          H  
ATOM   1632 1HB  ARG A 103      -9.308  -2.452 -17.633  1.00  7.330          H  
ATOM   1633 2HB  ARG A 103      -8.035  -3.562 -17.188  1.00  7.330          H  
ATOM   1634 1HG  ARG A 103      -9.875  -5.157 -16.423  1.00  7.330          H  
ATOM   1635 2HG  ARG A 103     -10.996  -4.069 -17.279  1.00  7.330          H  
ATOM   1636 1HD  ARG A 103      -8.570  -5.382 -18.517  1.00  7.330          H  
ATOM   1637 2HD  ARG A 103     -10.219  -6.010 -18.639  1.00  7.330          H  
ATOM   1638  HE  ARG A 103      -9.055  -3.713 -20.049  1.00  7.330          H  
ATOM   1639 1HH1 ARG A 103     -12.033  -5.457 -19.273  1.00  7.330          H  
ATOM   1640 2HH1 ARG A 103     -12.914  -4.772 -20.612  1.00  7.330          H  
ATOM   1641 1HH2 ARG A 103     -10.234  -2.841 -21.768  1.00  7.330          H  
ATOM   1642 2HH2 ARG A 103     -11.905  -3.294 -22.026  1.00  7.330          H  
ATOM   1643  N   ARG A 104      -7.953  -0.512 -15.664  1.00  4.030          N  
ATOM   1644  CA  ARG A 104      -6.814   0.382 -15.447  1.00  3.970          C  
ATOM   1645  C   ARG A 104      -6.366   0.396 -13.980  1.00  4.020          C  
ATOM   1646  O   ARG A 104      -5.155   0.317 -13.694  1.00  4.080          O  
ATOM   1647  CB  ARG A 104      -7.143   1.812 -15.853  1.00  5.580          C  
ATOM   1648  CG  ARG A 104      -7.250   2.122 -17.350  1.00  5.580          C  
ATOM   1649  CD  ARG A 104      -7.624   3.584 -17.588  1.00  5.580          C  
ATOM   1650  NE  ARG A 104      -7.744   3.906 -19.009  1.00  5.580          N  
ATOM   1651  CZ  ARG A 104      -6.735   4.341 -19.815  1.00  5.580          C  
ATOM   1652  NH1 ARG A 104      -5.516   4.550 -19.341  1.00  5.580          N  
ATOM   1653  NH2 ARG A 104      -6.981   4.565 -21.096  1.00  5.580          N  
ATOM   1654  H   ARG A 104      -8.786  -0.199 -16.172  1.00  4.840          H  
ATOM   1655  HA  ARG A 104      -5.987   0.038 -16.054  1.00  4.760          H  
ATOM   1656 1HB  ARG A 104      -8.059   2.137 -15.371  1.00  6.700          H  
ATOM   1657 2HB  ARG A 104      -6.362   2.416 -15.485  1.00  6.700          H  
ATOM   1658 1HG  ARG A 104      -6.296   1.920 -17.834  1.00  6.700          H  
ATOM   1659 2HG  ARG A 104      -8.021   1.495 -17.793  1.00  6.700          H  
ATOM   1660 1HD  ARG A 104      -8.584   3.788 -17.114  1.00  6.700          H  
ATOM   1661 2HD  ARG A 104      -6.880   4.236 -17.153  1.00  6.700          H  
ATOM   1662  HE  ARG A 104      -8.651   3.767 -19.438  1.00  6.700          H  
ATOM   1663 1HH1 ARG A 104      -5.302   4.400 -18.369  1.00  6.700          H  
ATOM   1664 2HH1 ARG A 104      -4.774   4.887 -19.950  1.00  6.700          H  
ATOM   1665 1HH2 ARG A 104      -7.908   4.411 -21.470  1.00  6.700          H  
ATOM   1666 2HH2 ARG A 104      -6.241   4.892 -21.703  1.00  6.700          H  
ATOM   1667  N   VAL A 105      -7.317   0.458 -13.041  1.00  4.060          N  
ATOM   1668  CA  VAL A 105      -6.872   0.441 -11.652  1.00  4.250          C  
ATOM   1669  C   VAL A 105      -6.392  -0.961 -11.261  1.00  4.450          C  
ATOM   1670  O   VAL A 105      -5.417  -1.084 -10.525  1.00  4.530          O  
ATOM   1671  CB  VAL A 105      -7.920   0.998 -10.644  1.00  5.870          C  
ATOM   1672  CG1 VAL A 105      -8.192   2.477 -10.949  1.00  5.870          C  
ATOM   1673  CG2 VAL A 105      -9.219   0.217 -10.695  1.00  5.870          C  
ATOM   1674  H   VAL A 105      -8.298   0.565 -13.331  1.00  4.870          H  
ATOM   1675  HA  VAL A 105      -6.017   1.110 -11.577  1.00  5.100          H  
ATOM   1676  HB  VAL A 105      -7.501   0.931  -9.637  1.00  7.050          H  
ATOM   1677 1HG1 VAL A 105      -8.901   2.869 -10.229  1.00  7.050          H  
ATOM   1678 2HG1 VAL A 105      -7.262   3.037 -10.883  1.00  7.050          H  
ATOM   1679 3HG1 VAL A 105      -8.606   2.571 -11.957  1.00  7.050          H  
ATOM   1680 1HG2 VAL A 105      -9.901   0.631  -9.965  1.00  7.050          H  
ATOM   1681 2HG2 VAL A 105      -9.645   0.308 -11.683  1.00  7.050          H  
ATOM   1682 3HG2 VAL A 105      -9.053  -0.828 -10.465  1.00  7.050          H  
ATOM   1683  N   LEU A 106      -7.023  -2.030 -11.760  1.00  4.590          N  
ATOM   1684  CA  LEU A 106      -6.576  -3.378 -11.395  1.00  4.910          C  
ATOM   1685  C   LEU A 106      -5.140  -3.642 -11.853  1.00  4.920          C  
ATOM   1686  O   LEU A 106      -4.368  -4.308 -11.161  1.00  5.150          O  
ATOM   1687  CB  LEU A 106      -7.504  -4.437 -12.003  1.00  6.750          C  
ATOM   1688  CG  LEU A 106      -8.959  -4.506 -11.442  1.00  6.750          C  
ATOM   1689  CD1 LEU A 106      -9.765  -5.467 -12.305  1.00  6.750          C  
ATOM   1690  CD2 LEU A 106      -8.963  -4.959  -9.985  1.00  6.750          C  
ATOM   1691  H   LEU A 106      -7.854  -1.906 -12.353  1.00  5.510          H  
ATOM   1692  HA  LEU A 106      -6.596  -3.466 -10.322  1.00  5.890          H  
ATOM   1693 1HB  LEU A 106      -7.569  -4.248 -13.068  1.00  8.100          H  
ATOM   1694 2HB  LEU A 106      -7.044  -5.414 -11.862  1.00  8.100          H  
ATOM   1695  HG  LEU A 106      -9.416  -3.532 -11.499  1.00  8.100          H  
ATOM   1696 1HD1 LEU A 106     -10.789  -5.516 -11.937  1.00  8.100          H  
ATOM   1697 2HD1 LEU A 106      -9.772  -5.121 -13.332  1.00  8.100          H  
ATOM   1698 3HD1 LEU A 106      -9.319  -6.458 -12.260  1.00  8.100          H  
ATOM   1699 1HD2 LEU A 106      -9.993  -5.000  -9.630  1.00  8.100          H  
ATOM   1700 2HD2 LEU A 106      -8.513  -5.949  -9.908  1.00  8.100          H  
ATOM   1701 3HD2 LEU A 106      -8.411  -4.265  -9.371  1.00  8.100          H  
ATOM   1702  N   MET A 107      -4.789  -3.120 -13.027  1.00  4.730          N  
ATOM   1703  CA  MET A 107      -3.452  -3.246 -13.594  1.00  4.800          C  
ATOM   1704  C   MET A 107      -2.395  -2.411 -12.858  1.00  4.680          C  
ATOM   1705  O   MET A 107      -1.215  -2.783 -12.853  1.00  4.870          O  
ATOM   1706  CB  MET A 107      -3.474  -2.868 -15.074  1.00  6.690          C  
ATOM   1707  CG  MET A 107      -4.197  -3.876 -15.974  1.00  6.690          C  
ATOM   1708  SD  MET A 107      -4.026  -3.531 -17.742  1.00  6.690          S  
ATOM   1709  CE  MET A 107      -5.089  -2.100 -17.961  1.00  6.690          C  
ATOM   1710  H   MET A 107      -5.513  -2.638 -13.562  1.00  5.680          H  
ATOM   1711  HA  MET A 107      -3.154  -4.288 -13.511  1.00  5.760          H  
ATOM   1712 1HB  MET A 107      -3.974  -1.905 -15.171  1.00  8.030          H  
ATOM   1713 2HB  MET A 107      -2.455  -2.750 -15.436  1.00  8.030          H  
ATOM   1714 1HG  MET A 107      -3.799  -4.870 -15.778  1.00  8.030          H  
ATOM   1715 2HG  MET A 107      -5.254  -3.886 -15.725  1.00  8.030          H  
ATOM   1716 1HE  MET A 107      -5.082  -1.801 -19.007  1.00  8.030          H  
ATOM   1717 2HE  MET A 107      -6.100  -2.344 -17.661  1.00  8.030          H  
ATOM   1718 3HE  MET A 107      -4.718  -1.286 -17.358  1.00  8.030          H  
ATOM   1719  N   THR A 108      -2.800  -1.270 -12.277  1.00  4.450          N  
ATOM   1720  CA  THR A 108      -1.874  -0.359 -11.602  1.00  4.430          C  
ATOM   1721  C   THR A 108      -2.216  -0.023 -10.132  1.00  4.760          C  
ATOM   1722  O   THR A 108      -1.774  -0.694  -9.199  1.00  4.780          O  
ATOM   1723  CB  THR A 108      -1.788   0.967 -12.370  1.00  6.210          C  
ATOM   1724  OG1 THR A 108      -3.091   1.525 -12.494  1.00  6.210          O  
ATOM   1725  CG2 THR A 108      -1.190   0.805 -13.733  1.00  6.210          C  
ATOM   1726  H   THR A 108      -3.780  -0.988 -12.354  1.00  5.340          H  
ATOM   1727  HA  THR A 108      -0.889  -0.821 -11.607  1.00  5.320          H  
ATOM   1728  HB  THR A 108      -1.179   1.640 -11.801  1.00  7.450          H  
ATOM   1729  HG1 THR A 108      -3.657   0.938 -13.057  1.00  7.450          H  
ATOM   1730 1HG2 THR A 108      -1.145   1.775 -14.225  1.00  7.450          H  
ATOM   1731 2HG2 THR A 108      -0.187   0.392 -13.642  1.00  7.450          H  
ATOM   1732 3HG2 THR A 108      -1.808   0.128 -14.322  1.00  7.450          H  
ATOM   1733  N   VAL A 109      -3.029   1.022  -9.946  1.00  5.090          N  
ATOM   1734  CA  VAL A 109      -3.384   1.674  -8.667  1.00  5.550          C  
ATOM   1735  C   VAL A 109      -3.913   0.745  -7.556  1.00  5.670          C  
ATOM   1736  O   VAL A 109      -3.608   0.936  -6.363  1.00  5.930          O  
ATOM   1737  CB  VAL A 109      -4.428   2.777  -8.980  1.00  7.590          C  
ATOM   1738  CG1 VAL A 109      -5.040   3.357  -7.722  1.00  7.590          C  
ATOM   1739  CG2 VAL A 109      -3.736   3.892  -9.784  1.00  7.590          C  
ATOM   1740  H   VAL A 109      -3.372   1.439 -10.803  1.00  6.110          H  
ATOM   1741  HA  VAL A 109      -2.483   2.162  -8.290  1.00  6.660          H  
ATOM   1742  HB  VAL A 109      -5.231   2.343  -9.562  1.00  9.100          H  
ATOM   1743 1HG1 VAL A 109      -5.765   4.109  -7.990  1.00  9.100          H  
ATOM   1744 2HG1 VAL A 109      -5.529   2.588  -7.160  1.00  9.100          H  
ATOM   1745 3HG1 VAL A 109      -4.269   3.804  -7.121  1.00  9.100          H  
ATOM   1746 1HG2 VAL A 109      -4.455   4.667 -10.036  1.00  9.100          H  
ATOM   1747 2HG2 VAL A 109      -2.936   4.319  -9.194  1.00  9.100          H  
ATOM   1748 3HG2 VAL A 109      -3.314   3.483 -10.690  1.00  9.100          H  
ATOM   1749  N   THR A 110      -4.731  -0.225  -7.924  1.00  5.540          N  
ATOM   1750  CA  THR A 110      -5.299  -1.150  -6.957  1.00  5.760          C  
ATOM   1751  C   THR A 110      -4.226  -1.965  -6.224  1.00  5.620          C  
ATOM   1752  O   THR A 110      -4.438  -2.348  -5.077  1.00  5.890          O  
ATOM   1753  CB  THR A 110      -6.336  -2.092  -7.609  1.00  7.980          C  
ATOM   1754  OG1 THR A 110      -7.413  -1.307  -8.143  1.00  7.980          O  
ATOM   1755  CG2 THR A 110      -6.908  -3.070  -6.591  1.00  7.980          C  
ATOM   1756  H   THR A 110      -4.966  -0.356  -8.911  1.00  6.650          H  
ATOM   1757  HA  THR A 110      -5.826  -0.566  -6.210  1.00  6.910          H  
ATOM   1758  HB  THR A 110      -5.857  -2.637  -8.407  1.00  9.570          H  
ATOM   1759  HG1 THR A 110      -8.000  -1.867  -8.660  1.00  9.570          H  
ATOM   1760 1HG2 THR A 110      -7.639  -3.705  -7.080  1.00  9.570          H  
ATOM   1761 2HG2 THR A 110      -6.127  -3.698  -6.176  1.00  9.570          H  
ATOM   1762 3HG2 THR A 110      -7.388  -2.518  -5.786  1.00  9.570          H  
ATOM   1763  N   LYS A 111      -3.075  -2.241  -6.852  1.00  5.260          N  
ATOM   1764  CA  LYS A 111      -2.043  -3.105  -6.268  1.00  5.150          C  
ATOM   1765  C   LYS A 111      -1.500  -2.639  -4.925  1.00  5.260          C  
ATOM   1766  O   LYS A 111      -0.969  -3.443  -4.158  1.00  5.380          O  
ATOM   1767  CB  LYS A 111      -0.871  -3.253  -7.232  1.00  7.250          C  
ATOM   1768  CG  LYS A 111      -1.176  -4.072  -8.464  1.00  7.250          C  
ATOM   1769  CD  LYS A 111       0.029  -4.148  -9.383  1.00  7.250          C  
ATOM   1770  CE  LYS A 111      -0.274  -4.979 -10.610  1.00  7.250          C  
ATOM   1771  NZ  LYS A 111       0.884  -5.017 -11.554  1.00  7.250          N  
ATOM   1772  H   LYS A 111      -2.880  -1.841  -7.774  1.00  6.310          H  
ATOM   1773  HA  LYS A 111      -2.486  -4.089  -6.115  1.00  6.180          H  
ATOM   1774 1HB  LYS A 111      -0.551  -2.262  -7.559  1.00  8.700          H  
ATOM   1775 2HB  LYS A 111      -0.031  -3.713  -6.714  1.00  8.700          H  
ATOM   1776 1HG  LYS A 111      -1.476  -5.076  -8.172  1.00  8.700          H  
ATOM   1777 2HG  LYS A 111      -2.005  -3.608  -9.012  1.00  8.700          H  
ATOM   1778 1HD  LYS A 111       0.288  -3.135  -9.707  1.00  8.700          H  
ATOM   1779 2HD  LYS A 111       0.877  -4.575  -8.853  1.00  8.700          H  
ATOM   1780 1HE  LYS A 111      -0.516  -5.995 -10.308  1.00  8.700          H  
ATOM   1781 2HE  LYS A 111      -1.136  -4.553 -11.113  1.00  8.700          H  
ATOM   1782 1HZ  LYS A 111       0.638  -5.571 -12.362  1.00  8.700          H  
ATOM   1783 2HZ  LYS A 111       1.123  -4.074 -11.852  1.00  8.700          H  
ATOM   1784 3HZ  LYS A 111       1.681  -5.428 -11.095  1.00  8.700          H  
ATOM   1785  N   THR A 112      -1.595  -1.345  -4.656  1.00  5.270          N  
ATOM   1786  CA  THR A 112      -1.104  -0.754  -3.428  1.00  5.440          C  
ATOM   1787  C   THR A 112      -2.259  -0.270  -2.561  1.00  6.050          C  
ATOM   1788  O   THR A 112      -2.053   0.382  -1.523  1.00  6.540          O  
ATOM   1789  CB  THR A 112      -0.135   0.386  -3.750  1.00  7.550          C  
ATOM   1790  OG1 THR A 112      -0.795   1.339  -4.578  1.00  7.550          O  
ATOM   1791  CG2 THR A 112       1.089  -0.174  -4.459  1.00  7.550          C  
ATOM   1792  H   THR A 112      -2.053  -0.716  -5.323  1.00  6.320          H  
ATOM   1793  HA  THR A 112      -0.567  -1.520  -2.875  1.00  6.530          H  
ATOM   1794  HB  THR A 112       0.165   0.886  -2.832  1.00  9.060          H  
ATOM   1795  HG1 THR A 112      -0.275   2.154  -4.590  1.00  9.060          H  
ATOM   1796 1HG2 THR A 112       1.780   0.624  -4.686  1.00  9.060          H  
ATOM   1797 2HG2 THR A 112       1.579  -0.900  -3.812  1.00  9.060          H  
ATOM   1798 3HG2 THR A 112       0.784  -0.663  -5.382  1.00  9.060          H  
ATOM   1799  N   MET A 113      -3.477  -0.647  -2.976  1.00  6.220          N  
ATOM   1800  CA  MET A 113      -4.751  -0.278  -2.374  1.00  6.980          C  
ATOM   1801  C   MET A 113      -4.980   1.227  -2.349  1.00  7.150          C  
ATOM   1802  O   MET A 113      -5.462   1.768  -1.355  1.00  7.570          O  
ATOM   1803  CB  MET A 113      -4.858  -0.844  -0.953  1.00  9.470          C  
ATOM   1804  CG  MET A 113      -4.816  -2.371  -0.876  1.00  9.470          C  
ATOM   1805  SD  MET A 113      -6.181  -3.179  -1.771  1.00  9.470          S  
ATOM   1806  CE  MET A 113      -7.605  -2.834  -0.731  1.00  9.470          C  
ATOM   1807  H   MET A 113      -3.546  -1.247  -3.798  1.00  7.460          H  
ATOM   1808  HA  MET A 113      -5.544  -0.715  -2.984  1.00  8.380          H  
ATOM   1809 1HB  MET A 113      -4.050  -0.459  -0.341  1.00 11.360          H  
ATOM   1810 2HB  MET A 113      -5.780  -0.502  -0.500  1.00 11.360          H  
ATOM   1811 1HG  MET A 113      -3.874  -2.726  -1.294  1.00 11.360          H  
ATOM   1812 2HG  MET A 113      -4.860  -2.678   0.167  1.00 11.360          H  
ATOM   1813 1HE  MET A 113      -8.494  -3.283  -1.175  1.00 11.360          H  
ATOM   1814 2HE  MET A 113      -7.443  -3.257   0.261  1.00 11.360          H  
ATOM   1815 3HE  MET A 113      -7.753  -1.759  -0.647  1.00 11.360          H  
ATOM   1816  N   ARG A 114      -4.667   1.917  -3.453  1.00  6.980          N  
ATOM   1817  CA  ARG A 114      -4.867   3.361  -3.507  1.00  7.310          C  
ATOM   1818  C   ARG A 114      -6.109   3.758  -4.294  1.00  7.520          C  
ATOM   1819  O   ARG A 114      -6.410   4.944  -4.468  1.00  7.870          O  
ATOM   1820  CB  ARG A 114      -3.632   4.015  -4.087  1.00 10.100          C  
ATOM   1821  CG  ARG A 114      -2.365   3.805  -3.272  1.00 10.100          C  
ATOM   1822  CD  ARG A 114      -2.303   4.617  -2.036  1.00 10.100          C  
ATOM   1823  NE  ARG A 114      -1.113   4.285  -1.285  1.00 10.100          N  
ATOM   1824  CZ  ARG A 114      -0.646   4.949  -0.208  1.00 10.100          C  
ATOM   1825  NH1 ARG A 114      -1.270   6.021   0.248  1.00 10.100          N  
ATOM   1826  NH2 ARG A 114       0.447   4.518   0.385  1.00 10.100          N  
ATOM   1827  H   ARG A 114      -4.273   1.450  -4.280  1.00  8.380          H  
ATOM   1828  HA  ARG A 114      -5.000   3.721  -2.491  1.00  8.770          H  
ATOM   1829 1HB  ARG A 114      -3.432   3.580  -5.055  1.00 12.120          H  
ATOM   1830 2HB  ARG A 114      -3.791   5.083  -4.224  1.00 12.120          H  
ATOM   1831 1HG  ARG A 114      -2.299   2.762  -2.973  1.00 12.120          H  
ATOM   1832 2HG  ARG A 114      -1.501   4.054  -3.888  1.00 12.120          H  
ATOM   1833 1HD  ARG A 114      -2.269   5.671  -2.304  1.00 12.120          H  
ATOM   1834 2HD  ARG A 114      -3.164   4.419  -1.405  1.00 12.120          H  
ATOM   1835  HE  ARG A 114      -0.610   3.453  -1.592  1.00 12.120          H  
ATOM   1836 1HH1 ARG A 114      -2.107   6.356  -0.205  1.00 12.120          H  
ATOM   1837 2HH1 ARG A 114      -0.910   6.511   1.055  1.00 12.120          H  
ATOM   1838 1HH2 ARG A 114       0.920   3.671   0.023  1.00 12.120          H  
ATOM   1839 2HH2 ARG A 114       0.812   5.000   1.190  1.00 12.120          H  
ATOM   1840  N   ASN A 115      -6.880   2.764  -4.716  1.00  7.430          N  
ATOM   1841  CA  ASN A 115      -8.084   2.968  -5.507  1.00  7.670          C  
ATOM   1842  C   ASN A 115      -9.263   3.357  -4.620  1.00  7.960          C  
ATOM   1843  O   ASN A 115     -10.244   2.623  -4.504  1.00  7.850          O  
ATOM   1844  CB  ASN A 115      -8.377   1.729  -6.336  1.00 10.640          C  
ATOM   1845  CG  ASN A 115      -8.465   0.503  -5.487  1.00 10.640          C  
ATOM   1846  OD1 ASN A 115      -7.637   0.344  -4.569  1.00 10.640          O  
ATOM   1847  ND2 ASN A 115      -9.417  -0.359  -5.752  1.00 10.640          N  
ATOM   1848  H   ASN A 115      -6.617   1.813  -4.479  1.00  8.920          H  
ATOM   1849  HA  ASN A 115      -7.905   3.788  -6.192  1.00  9.200          H  
ATOM   1850 1HB  ASN A 115      -9.320   1.860  -6.866  1.00 12.770          H  
ATOM   1851 2HB  ASN A 115      -7.605   1.582  -7.086  1.00 12.770          H  
ATOM   1852 1HD2 ASN A 115      -9.506  -1.190  -5.203  1.00 12.770          H  
ATOM   1853 2HD2 ASN A 115     -10.055  -0.182  -6.498  1.00 12.770          H  
ATOM   1854  N   GLY A 116      -9.148   4.528  -4.001  1.00  8.560          N  
ATOM   1855  CA  GLY A 116     -10.132   5.033  -3.061  1.00  9.080          C  
ATOM   1856  C   GLY A 116     -11.323   5.670  -3.775  1.00  9.400          C  
ATOM   1857  O   GLY A 116     -11.478   5.499  -4.990  1.00  8.890          O  
ATOM   1858  H   GLY A 116      -8.270   5.034  -4.151  1.00 10.270          H  
ATOM   1859 1HA  GLY A 116     -10.471   4.210  -2.430  1.00 10.900          H  
ATOM   1860 2HA  GLY A 116      -9.639   5.758  -2.415  1.00 10.900          H  
ATOM   1861  N   PRO A 117     -12.170   6.421  -3.043  1.00 10.370          N  
ATOM   1862  CA  PRO A 117     -13.398   7.071  -3.490  1.00 10.970          C  
ATOM   1863  C   PRO A 117     -13.266   7.874  -4.779  1.00 10.950          C  
ATOM   1864  O   PRO A 117     -14.207   7.910  -5.575  1.00 11.010          O  
ATOM   1865  CB  PRO A 117     -13.729   7.975  -2.301  1.00 16.460          C  
ATOM   1866  CG  PRO A 117     -13.164   7.241  -1.106  1.00 16.460          C  
ATOM   1867  CD  PRO A 117     -11.874   6.639  -1.603  1.00 16.460          C  
ATOM   1868  HA  PRO A 117     -14.178   6.301  -3.605  1.00 13.160          H  
ATOM   1869 1HB  PRO A 117     -13.283   8.970  -2.447  1.00 19.750          H  
ATOM   1870 2HB  PRO A 117     -14.817   8.119  -2.235  1.00 19.750          H  
ATOM   1871 1HG  PRO A 117     -13.013   7.939  -0.266  1.00 19.750          H  
ATOM   1872 2HG  PRO A 117     -13.881   6.480  -0.758  1.00 19.750          H  
ATOM   1873 1HD  PRO A 117     -11.048   7.355  -1.466  1.00 19.750          H  
ATOM   1874 2HD  PRO A 117     -11.698   5.688  -1.077  1.00 19.750          H  
ATOM   1875  N   ILE A 118     -12.104   8.494  -5.020  1.00 10.930          N  
ATOM   1876  CA  ILE A 118     -11.974   9.245  -6.257  1.00 11.050          C  
ATOM   1877  C   ILE A 118     -11.899   8.291  -7.429  1.00 10.100          C  
ATOM   1878  O   ILE A 118     -12.424   8.584  -8.501  1.00 10.200          O  
ATOM   1879  CB  ILE A 118     -10.750  10.205  -6.242  1.00 15.420          C  
ATOM   1880  CG1 ILE A 118     -10.801  11.207  -7.459  1.00 15.420          C  
ATOM   1881  CG2 ILE A 118      -9.401   9.438  -6.289  1.00 15.420          C  
ATOM   1882  CD1 ILE A 118     -11.970  12.190  -7.493  1.00 15.420          C  
ATOM   1883  H   ILE A 118     -11.344   8.490  -4.356  1.00 13.120          H  
ATOM   1884  HA  ILE A 118     -12.872   9.839  -6.372  1.00 13.260          H  
ATOM   1885  HB  ILE A 118     -10.788  10.788  -5.323  1.00 18.510          H  
ATOM   1886 1HG1 ILE A 118      -9.881  11.788  -7.445  1.00 18.510          H  
ATOM   1887 2HG1 ILE A 118     -10.826  10.633  -8.376  1.00 18.510          H  
ATOM   1888 1HG2 ILE A 118      -8.586  10.159  -6.244  1.00 18.510          H  
ATOM   1889 2HG2 ILE A 118      -9.323   8.759  -5.443  1.00 18.510          H  
ATOM   1890 3HG2 ILE A 118      -9.310   8.880  -7.214  1.00 18.510          H  
ATOM   1891 1HD1 ILE A 118     -11.866  12.825  -8.371  1.00 18.510          H  
ATOM   1892 2HD1 ILE A 118     -12.917  11.664  -7.556  1.00 18.510          H  
ATOM   1893 3HD1 ILE A 118     -11.951  12.807  -6.597  1.00 18.510          H  
ATOM   1894  N   PHE A 119     -11.236   7.151  -7.248  1.00  9.260          N  
ATOM   1895  CA  PHE A 119     -11.096   6.228  -8.344  1.00  8.450          C  
ATOM   1896  C   PHE A 119     -12.403   5.552  -8.557  1.00  8.350          C  
ATOM   1897  O   PHE A 119     -12.776   5.296  -9.692  1.00  8.040          O  
ATOM   1898  CB  PHE A 119      -9.977   5.232  -8.118  1.00 12.150          C  
ATOM   1899  CG  PHE A 119      -8.630   5.824  -8.369  1.00 12.150          C  
ATOM   1900  CD1 PHE A 119      -7.856   6.299  -7.339  1.00 12.150          C  
ATOM   1901  CD2 PHE A 119      -8.134   5.909  -9.659  1.00 12.150          C  
ATOM   1902  CE1 PHE A 119      -6.622   6.835  -7.578  1.00 12.150          C  
ATOM   1903  CE2 PHE A 119      -6.898   6.451  -9.898  1.00 12.150          C  
ATOM   1904  CZ  PHE A 119      -6.142   6.911  -8.863  1.00 12.150          C  
ATOM   1905  H   PHE A 119     -10.891   6.900  -6.327  1.00 11.110          H  
ATOM   1906  HA  PHE A 119     -10.853   6.792  -9.240  1.00 10.140          H  
ATOM   1907 1HB  PHE A 119     -10.019   4.881  -7.093  1.00 14.580          H  
ATOM   1908 2HB  PHE A 119     -10.110   4.374  -8.766  1.00 14.580          H  
ATOM   1909  HD1 PHE A 119      -8.230   6.244  -6.317  1.00 14.580          H  
ATOM   1910  HD2 PHE A 119      -8.738   5.540 -10.493  1.00 14.580          H  
ATOM   1911  HE1 PHE A 119      -6.027   7.197  -6.740  1.00 14.580          H  
ATOM   1912  HE2 PHE A 119      -6.513   6.517 -10.904  1.00 14.580          H  
ATOM   1913  HZ  PHE A 119      -5.162   7.339  -9.062  1.00 14.580          H  
ATOM   1914  N   THR A 120     -13.128   5.290  -7.480  1.00  8.820          N  
ATOM   1915  CA  THR A 120     -14.410   4.627  -7.614  1.00  9.060          C  
ATOM   1916  C   THR A 120     -15.348   5.494  -8.458  1.00  9.550          C  
ATOM   1917  O   THR A 120     -15.976   5.002  -9.403  1.00  9.430          O  
ATOM   1918  CB  THR A 120     -15.038   4.332  -6.239  1.00 12.590          C  
ATOM   1919  OG1 THR A 120     -14.179   3.446  -5.501  1.00 12.590          O  
ATOM   1920  CG2 THR A 120     -16.393   3.665  -6.424  1.00 12.590          C  
ATOM   1921  H   THR A 120     -12.747   5.529  -6.562  1.00 10.580          H  
ATOM   1922  HA  THR A 120     -14.260   3.679  -8.124  1.00 10.870          H  
ATOM   1923  HB  THR A 120     -15.159   5.260  -5.683  1.00 15.110          H  
ATOM   1924  HG1 THR A 120     -13.352   3.897  -5.287  1.00 15.110          H  
ATOM   1925 1HG2 THR A 120     -16.822   3.452  -5.448  1.00 15.110          H  
ATOM   1926 2HG2 THR A 120     -17.066   4.321  -6.975  1.00 15.110          H  
ATOM   1927 3HG2 THR A 120     -16.264   2.734  -6.977  1.00 15.110          H  
ATOM   1928  N   ARG A 121     -15.438   6.791  -8.129  1.00 10.230          N  
ATOM   1929  CA  ARG A 121     -16.292   7.691  -8.889  1.00 10.870          C  
ATOM   1930  C   ARG A 121     -15.796   7.859 -10.331  1.00 10.350          C  
ATOM   1931  O   ARG A 121     -16.582   7.914 -11.286  1.00 10.530          O  
ATOM   1932  CB  ARG A 121     -16.390   9.048  -8.218  1.00 14.960          C  
ATOM   1933  CG  ARG A 121     -17.176   9.078  -6.926  1.00 14.960          C  
ATOM   1934  CD  ARG A 121     -17.482  10.477  -6.514  1.00 14.960          C  
ATOM   1935  NE  ARG A 121     -16.270  11.258  -6.210  1.00 14.960          N  
ATOM   1936  CZ  ARG A 121     -15.653  11.333  -5.004  1.00 14.960          C  
ATOM   1937  NH1 ARG A 121     -16.117  10.676  -3.961  1.00 14.960          N  
ATOM   1938  NH2 ARG A 121     -14.577  12.090  -4.871  1.00 14.960          N  
ATOM   1939  H   ARG A 121     -14.914   7.147  -7.322  1.00 12.280          H  
ATOM   1940  HA  ARG A 121     -17.290   7.258  -8.916  1.00 13.040          H  
ATOM   1941 1HB  ARG A 121     -15.383   9.429  -8.017  1.00 17.950          H  
ATOM   1942 2HB  ARG A 121     -16.886   9.734  -8.883  1.00 17.950          H  
ATOM   1943 1HG  ARG A 121     -18.115   8.543  -7.061  1.00 17.950          H  
ATOM   1944 2HG  ARG A 121     -16.597   8.599  -6.138  1.00 17.950          H  
ATOM   1945 1HD  ARG A 121     -18.004  10.975  -7.333  1.00 17.950          H  
ATOM   1946 2HD  ARG A 121     -18.124  10.471  -5.639  1.00 17.950          H  
ATOM   1947  HE  ARG A 121     -15.874  11.801  -6.969  1.00 17.950          H  
ATOM   1948 1HH1 ARG A 121     -16.938  10.098  -4.047  1.00 17.950          H  
ATOM   1949 2HH1 ARG A 121     -15.661  10.769  -3.065  1.00 17.950          H  
ATOM   1950 1HH2 ARG A 121     -14.220  12.603  -5.666  1.00 17.950          H  
ATOM   1951 2HH2 ARG A 121     -14.113  12.160  -3.978  1.00 17.950          H  
ATOM   1952  N   LEU A 122     -14.486   7.955 -10.526  1.00  9.810          N  
ATOM   1953  CA  LEU A 122     -13.990   8.077 -11.881  1.00  9.450          C  
ATOM   1954  C   LEU A 122     -14.231   6.814 -12.711  1.00  8.690          C  
ATOM   1955  O   LEU A 122     -14.847   6.859 -13.781  1.00  8.710          O  
ATOM   1956  CB  LEU A 122     -12.484   8.351 -11.816  1.00 13.370          C  
ATOM   1957  CG  LEU A 122     -12.025   9.743 -11.378  1.00 13.370          C  
ATOM   1958  CD1 LEU A 122     -10.571   9.669 -11.076  1.00 13.370          C  
ATOM   1959  CD2 LEU A 122     -12.224  10.741 -12.524  1.00 13.370          C  
ATOM   1960  H   LEU A 122     -13.824   7.965  -9.742  1.00 11.770          H  
ATOM   1961  HA  LEU A 122     -14.499   8.906 -12.356  1.00 11.340          H  
ATOM   1962 1HB  LEU A 122     -12.069   7.652 -11.099  1.00 16.050          H  
ATOM   1963 2HB  LEU A 122     -12.029   8.141 -12.754  1.00 16.050          H  
ATOM   1964  HG  LEU A 122     -12.576  10.068 -10.495  1.00 16.050          H  
ATOM   1965 1HD1 LEU A 122     -10.204  10.652 -10.785  1.00 16.050          H  
ATOM   1966 2HD1 LEU A 122     -10.396   8.961 -10.265  1.00 16.050          H  
ATOM   1967 3HD1 LEU A 122     -10.083   9.332 -11.957  1.00 16.050          H  
ATOM   1968 1HD2 LEU A 122     -11.871  11.722 -12.218  1.00 16.050          H  
ATOM   1969 2HD2 LEU A 122     -11.659  10.418 -13.385  1.00 16.050          H  
ATOM   1970 3HD2 LEU A 122     -13.262  10.808 -12.791  1.00 16.050          H  
ATOM   1971  N   LEU A 123     -13.876   5.654 -12.187  1.00  8.120          N  
ATOM   1972  CA  LEU A 123     -13.994   4.443 -12.975  1.00  7.560          C  
ATOM   1973  C   LEU A 123     -15.435   4.066 -13.208  1.00  7.960          C  
ATOM   1974  O   LEU A 123     -15.765   3.537 -14.259  1.00  8.160          O  
ATOM   1975  CB  LEU A 123     -13.159   3.295 -12.351  1.00 10.810          C  
ATOM   1976  CG  LEU A 123     -13.617   2.642 -11.016  1.00 10.810          C  
ATOM   1977  CD1 LEU A 123     -14.563   1.474 -11.265  1.00 10.810          C  
ATOM   1978  CD2 LEU A 123     -12.375   2.166 -10.260  1.00 10.810          C  
ATOM   1979  H   LEU A 123     -13.440   5.621 -11.273  1.00  9.740          H  
ATOM   1980  HA  LEU A 123     -13.560   4.655 -13.943  1.00  9.070          H  
ATOM   1981 1HB  LEU A 123     -13.101   2.494 -13.077  1.00 12.970          H  
ATOM   1982 2HB  LEU A 123     -12.149   3.672 -12.189  1.00 12.970          H  
ATOM   1983  HG  LEU A 123     -14.151   3.371 -10.432  1.00 12.970          H  
ATOM   1984 1HD1 LEU A 123     -14.860   1.046 -10.311  1.00 12.970          H  
ATOM   1985 2HD1 LEU A 123     -15.448   1.780 -11.794  1.00 12.970          H  
ATOM   1986 3HD1 LEU A 123     -14.045   0.728 -11.848  1.00 12.970          H  
ATOM   1987 1HD2 LEU A 123     -12.669   1.717  -9.312  1.00 12.970          H  
ATOM   1988 2HD2 LEU A 123     -11.866   1.431 -10.870  1.00 12.970          H  
ATOM   1989 3HD2 LEU A 123     -11.710   3.003 -10.070  1.00 12.970          H  
ATOM   1990  N   GLY A 124     -16.328   4.412 -12.289  1.00  8.340          N  
ATOM   1991  CA  GLY A 124     -17.737   4.103 -12.440  1.00  8.950          C  
ATOM   1992  C   GLY A 124     -18.458   5.126 -13.326  1.00  9.060          C  
ATOM   1993  O   GLY A 124     -19.673   5.023 -13.524  1.00  9.120          O  
ATOM   1994  H   GLY A 124     -16.031   4.839 -11.405  1.00 10.010          H  
ATOM   1995 1HA  GLY A 124     -17.846   3.107 -12.865  1.00 10.740          H  
ATOM   1996 2HA  GLY A 124     -18.200   4.085 -11.455  1.00 10.740          H  
ATOM   1997  N   ALA A 125     -17.704   6.108 -13.852  1.00  9.240          N  
ATOM   1998  CA  ALA A 125     -18.180   7.209 -14.674  1.00  9.480          C  
ATOM   1999  C   ALA A 125     -19.224   8.047 -13.937  1.00  9.160          C  
ATOM   2000  O   ALA A 125     -20.214   8.485 -14.525  1.00  9.210          O  
ATOM   2001  CB  ALA A 125     -18.734   6.680 -15.993  1.00 13.180          C  
ATOM   2002  H   ALA A 125     -16.700   6.118 -13.663  1.00 11.090          H  
ATOM   2003  HA  ALA A 125     -17.329   7.846 -14.890  1.00 11.380          H  
ATOM   2004 1HB  ALA A 125     -19.043   7.522 -16.613  1.00 15.810          H  
ATOM   2005 2HB  ALA A 125     -17.956   6.110 -16.511  1.00 15.810          H  
ATOM   2006 3HB  ALA A 125     -19.587   6.035 -15.809  1.00 15.810          H  
ATOM   2007  N   LYS A 126     -18.980   8.287 -12.642  1.00  8.980          N  
ATOM   2008  CA  LYS A 126     -19.850   9.084 -11.791  1.00  8.800          C  
ATOM   2009  C   LYS A 126     -19.243  10.450 -11.473  1.00  8.350          C  
ATOM   2010  O   LYS A 126     -19.960  11.400 -11.146  1.00  8.420          O  
ATOM   2011  CB  LYS A 126     -20.139   8.328 -10.499  1.00 12.390          C  
ATOM   2012  CG  LYS A 126     -20.915   7.041 -10.706  1.00 12.390          C  
ATOM   2013  CD  LYS A 126     -21.191   6.331  -9.390  1.00 12.390          C  
ATOM   2014  CE  LYS A 126     -21.964   5.034  -9.617  1.00 12.390          C  
ATOM   2015  NZ  LYS A 126     -22.221   4.304  -8.338  1.00 12.390          N  
ATOM   2016  H   LYS A 126     -18.139   7.900 -12.223  1.00 10.780          H  
ATOM   2017  HA  LYS A 126     -20.789   9.251 -12.319  1.00 10.560          H  
ATOM   2018 1HB  LYS A 126     -19.203   8.082 -10.015  1.00 14.870          H  
ATOM   2019 2HB  LYS A 126     -20.706   8.965  -9.822  1.00 14.870          H  
ATOM   2020 1HG  LYS A 126     -21.857   7.265 -11.205  1.00 14.870          H  
ATOM   2021 2HG  LYS A 126     -20.340   6.381 -11.351  1.00 14.870          H  
ATOM   2022 1HD  LYS A 126     -20.243   6.102  -8.897  1.00 14.870          H  
ATOM   2023 2HD  LYS A 126     -21.774   6.983  -8.741  1.00 14.870          H  
ATOM   2024 1HE  LYS A 126     -22.917   5.267 -10.089  1.00 14.870          H  
ATOM   2025 2HE  LYS A 126     -21.388   4.389 -10.284  1.00 14.870          H  
ATOM   2026 1HZ  LYS A 126     -22.734   3.455  -8.534  1.00 14.870          H  
ATOM   2027 2HZ  LYS A 126     -21.343   4.070  -7.896  1.00 14.870          H  
ATOM   2028 3HZ  LYS A 126     -22.764   4.887  -7.717  1.00 14.870          H  
ATOM   2029  N   ASN A 127     -17.912  10.573 -11.566  1.00  8.030          N  
ATOM   2030  CA  ASN A 127     -17.248  11.842 -11.243  1.00  7.750          C  
ATOM   2031  C   ASN A 127     -17.401  12.853 -12.374  1.00  7.280          C  
ATOM   2032  O   ASN A 127     -16.442  13.186 -13.069  1.00  7.380          O  
ATOM   2033  CB  ASN A 127     -15.764  11.667 -10.972  1.00 10.960          C  
ATOM   2034  CG  ASN A 127     -15.162  12.920 -10.384  1.00 10.960          C  
ATOM   2035  OD1 ASN A 127     -15.903  13.761  -9.864  1.00 10.960          O  
ATOM   2036  ND2 ASN A 127     -13.865  13.070 -10.456  1.00 10.960          N  
ATOM   2037  H   ASN A 127     -17.365   9.743 -11.783  1.00  9.640          H  
ATOM   2038  HA  ASN A 127     -17.726  12.268 -10.360  1.00  9.300          H  
ATOM   2039 1HB  ASN A 127     -15.580  10.845 -10.315  1.00 13.150          H  
ATOM   2040 2HB  ASN A 127     -15.266  11.446 -11.902  1.00 13.150          H  
ATOM   2041 1HD2 ASN A 127     -13.435  13.894 -10.085  1.00 13.150          H  
ATOM   2042 2HD2 ASN A 127     -13.304  12.366 -10.889  1.00 13.150          H  
ATOM   2043  N   LEU A 128     -18.622  13.312 -12.563  1.00  6.930          N  
ATOM   2044  CA  LEU A 128     -18.965  14.249 -13.613  1.00  6.580          C  
ATOM   2045  C   LEU A 128     -18.906  15.687 -13.171  1.00  6.600          C  
ATOM   2046  O   LEU A 128     -18.958  15.990 -11.977  1.00  6.610          O  
ATOM   2047  CB  LEU A 128     -20.347  13.908 -14.196  1.00  9.350          C  
ATOM   2048  CG  LEU A 128     -21.595  13.890 -13.247  1.00  9.350          C  
ATOM   2049  CD1 LEU A 128     -22.163  15.298 -13.044  1.00  9.350          C  
ATOM   2050  CD2 LEU A 128     -22.648  13.000 -13.885  1.00  9.350          C  
ATOM   2051  H   LEU A 128     -19.336  12.944 -11.934  1.00  8.320          H  
ATOM   2052  HA  LEU A 128     -18.234  14.150 -14.406  1.00  7.900          H  
ATOM   2053 1HB  LEU A 128     -20.555  14.626 -14.963  1.00 11.220          H  
ATOM   2054 2HB  LEU A 128     -20.282  12.926 -14.661  1.00 11.220          H  
ATOM   2055  HG  LEU A 128     -21.322  13.485 -12.273  1.00 11.220          H  
ATOM   2056 1HD1 LEU A 128     -23.040  15.245 -12.408  1.00 11.220          H  
ATOM   2057 2HD1 LEU A 128     -21.456  15.941 -12.574  1.00 11.220          H  
ATOM   2058 3HD1 LEU A 128     -22.428  15.704 -14.000  1.00 11.220          H  
ATOM   2059 1HD2 LEU A 128     -23.525  12.957 -13.241  1.00 11.220          H  
ATOM   2060 2HD2 LEU A 128     -22.931  13.405 -14.849  1.00 11.220          H  
ATOM   2061 3HD2 LEU A 128     -22.244  11.992 -14.014  1.00 11.220          H  
ATOM   2062  N   SER A 129     -18.827  16.583 -14.147  1.00  6.900          N  
ATOM   2063  CA  SER A 129     -18.896  18.000 -13.860  1.00  7.230          C  
ATOM   2064  C   SER A 129     -20.314  18.380 -13.498  1.00  6.980          C  
ATOM   2065  O   SER A 129     -21.241  18.196 -14.298  1.00  6.760          O  
ATOM   2066  CB  SER A 129     -18.450  18.799 -15.065  1.00  9.990          C  
ATOM   2067  OG  SER A 129     -18.721  20.169 -14.895  1.00  9.990          O  
ATOM   2068  H   SER A 129     -18.739  16.269 -15.101  1.00  8.280          H  
ATOM   2069  HA  SER A 129     -18.242  18.220 -13.015  1.00  8.680          H  
ATOM   2070 1HB  SER A 129     -17.380  18.659 -15.212  1.00 11.990          H  
ATOM   2071 2HB  SER A 129     -18.944  18.428 -15.952  1.00 11.990          H  
ATOM   2072  HG  SER A 129     -18.328  20.605 -15.665  1.00 11.990          H  
ATOM   2073  N   GLY A 130     -20.496  18.882 -12.275  1.00  7.040          N  
ATOM   2074  CA  GLY A 130     -21.823  19.243 -11.802  1.00  6.850          C  
ATOM   2075  C   GLY A 130     -22.436  20.320 -12.676  1.00  6.820          C  
ATOM   2076  O   GLY A 130     -23.649  20.331 -12.897  1.00  6.620          O  
ATOM   2077  H   GLY A 130     -19.696  18.982 -11.665  1.00  8.450          H  
ATOM   2078 1HA  GLY A 130     -22.462  18.359 -11.805  1.00  8.220          H  
ATOM   2079 2HA  GLY A 130     -21.759  19.591 -10.772  1.00  8.220          H  
ATOM   2080  N   GLN A 131     -21.597  21.246 -13.155  1.00  7.050          N  
ATOM   2081  CA  GLN A 131     -22.094  22.314 -14.002  1.00  7.080          C  
ATOM   2082  C   GLN A 131     -22.528  21.777 -15.354  1.00  6.870          C  
ATOM   2083  O   GLN A 131     -23.527  22.245 -15.910  1.00  6.740          O  
ATOM   2084  CB  GLN A 131     -21.044  23.407 -14.190  1.00  9.900          C  
ATOM   2085  CG  GLN A 131     -21.548  24.637 -14.952  1.00  9.900          C  
ATOM   2086  CD  GLN A 131     -22.679  25.351 -14.222  1.00  9.900          C  
ATOM   2087  OE1 GLN A 131     -22.564  25.646 -13.029  1.00  9.900          O  
ATOM   2088  NE2 GLN A 131     -23.767  25.634 -14.931  1.00  9.900          N  
ATOM   2089  H   GLN A 131     -20.618  21.200 -12.907  1.00  8.460          H  
ATOM   2090  HA  GLN A 131     -22.964  22.755 -13.517  1.00  8.500          H  
ATOM   2091 1HB  GLN A 131     -20.684  23.737 -13.217  1.00 11.880          H  
ATOM   2092 2HB  GLN A 131     -20.193  23.000 -14.734  1.00 11.880          H  
ATOM   2093 1HG  GLN A 131     -20.724  25.339 -15.064  1.00 11.880          H  
ATOM   2094 2HG  GLN A 131     -21.912  24.336 -15.933  1.00 11.880          H  
ATOM   2095 1HE2 GLN A 131     -24.539  26.109 -14.502  1.00 11.880          H  
ATOM   2096 2HE2 GLN A 131     -23.814  25.374 -15.898  1.00 11.880          H  
ATOM   2097  N   ALA A 132     -21.772  20.818 -15.910  1.00  6.860          N  
ATOM   2098  CA  ALA A 132     -22.155  20.271 -17.206  1.00  6.680          C  
ATOM   2099  C   ALA A 132     -23.506  19.595 -17.105  1.00  6.360          C  
ATOM   2100  O   ALA A 132     -24.362  19.761 -17.977  1.00  6.180          O  
ATOM   2101  CB  ALA A 132     -21.133  19.274 -17.713  1.00  9.420          C  
ATOM   2102  H   ALA A 132     -20.929  20.491 -15.435  1.00  8.230          H  
ATOM   2103  HA  ALA A 132     -22.233  21.096 -17.911  1.00  8.020          H  
ATOM   2104 1HB  ALA A 132     -21.447  18.908 -18.687  1.00 11.310          H  
ATOM   2105 2HB  ALA A 132     -20.163  19.757 -17.802  1.00 11.310          H  
ATOM   2106 3HB  ALA A 132     -21.068  18.442 -17.011  1.00 11.310          H  
ATOM   2107  N   LEU A 133     -23.729  18.871 -16.008  1.00  6.310          N  
ATOM   2108  CA  LEU A 133     -25.004  18.213 -15.845  1.00  6.050          C  
ATOM   2109  C   LEU A 133     -26.094  19.245 -15.654  1.00  5.990          C  
ATOM   2110  O   LEU A 133     -27.150  19.143 -16.271  1.00  5.760          O  
ATOM   2111  CB  LEU A 133     -24.974  17.222 -14.690  1.00  8.570          C  
ATOM   2112  CG  LEU A 133     -26.288  16.427 -14.398  1.00  8.570          C  
ATOM   2113  CD1 LEU A 133     -26.715  15.603 -15.629  1.00  8.570          C  
ATOM   2114  CD2 LEU A 133     -26.041  15.511 -13.212  1.00  8.570          C  
ATOM   2115  H   LEU A 133     -22.983  18.745 -15.314  1.00  7.570          H  
ATOM   2116  HA  LEU A 133     -25.208  17.668 -16.760  1.00  7.260          H  
ATOM   2117 1HB  LEU A 133     -24.221  16.498 -14.922  1.00 10.290          H  
ATOM   2118 2HB  LEU A 133     -24.676  17.753 -13.781  1.00 10.290          H  
ATOM   2119  HG  LEU A 133     -27.098  17.125 -14.157  1.00 10.290          H  
ATOM   2120 1HD1 LEU A 133     -27.632  15.059 -15.388  1.00 10.290          H  
ATOM   2121 2HD1 LEU A 133     -26.911  16.256 -16.476  1.00 10.290          H  
ATOM   2122 3HD1 LEU A 133     -25.931  14.895 -15.888  1.00 10.290          H  
ATOM   2123 1HD2 LEU A 133     -26.955  14.957 -12.986  1.00 10.290          H  
ATOM   2124 2HD2 LEU A 133     -25.244  14.811 -13.451  1.00 10.290          H  
ATOM   2125 3HD2 LEU A 133     -25.755  16.109 -12.346  1.00 10.290          H  
ATOM   2126  N   ALA A 134     -25.851  20.282 -14.843  1.00  6.240          N  
ATOM   2127  CA  ALA A 134     -26.876  21.290 -14.630  1.00  6.280          C  
ATOM   2128  C   ALA A 134     -27.301  21.913 -15.956  1.00  6.220          C  
ATOM   2129  O   ALA A 134     -28.497  22.167 -16.172  1.00  6.120          O  
ATOM   2130  CB  ALA A 134     -26.354  22.370 -13.698  1.00  8.780          C  
ATOM   2131  H   ALA A 134     -24.972  20.342 -14.320  1.00  7.490          H  
ATOM   2132  HA  ALA A 134     -27.743  20.806 -14.181  1.00  7.540          H  
ATOM   2133 1HB  ALA A 134     -27.131  23.112 -13.528  1.00 10.530          H  
ATOM   2134 2HB  ALA A 134     -26.061  21.919 -12.749  1.00 10.530          H  
ATOM   2135 3HB  ALA A 134     -25.486  22.848 -14.151  1.00 10.530          H  
ATOM   2136  N   SER A 135     -26.331  22.143 -16.852  1.00  6.320          N  
ATOM   2137  CA  SER A 135     -26.620  22.699 -18.163  1.00  6.310          C  
ATOM   2138  C   SER A 135     -27.498  21.748 -18.959  1.00  5.920          C  
ATOM   2139  O   SER A 135     -28.535  22.157 -19.498  1.00  5.850          O  
ATOM   2140  CB  SER A 135     -25.339  22.972 -18.918  1.00  8.840          C  
ATOM   2141  OG  SER A 135     -25.610  23.507 -20.184  1.00  8.840          O  
ATOM   2142  H   SER A 135     -25.355  21.971 -16.585  1.00  7.580          H  
ATOM   2143  HA  SER A 135     -27.157  23.637 -18.031  1.00  7.570          H  
ATOM   2144 1HB  SER A 135     -24.720  23.660 -18.345  1.00 10.610          H  
ATOM   2145 2HB  SER A 135     -24.779  22.047 -19.026  1.00 10.610          H  
ATOM   2146  HG  SER A 135     -24.756  23.696 -20.573  1.00 10.610          H  
ATOM   2147  N   LEU A 136     -27.119  20.460 -19.004  1.00  5.710          N  
ATOM   2148  CA  LEU A 136     -27.913  19.493 -19.745  1.00  5.340          C  
ATOM   2149  C   LEU A 136     -29.312  19.379 -19.190  1.00  5.190          C  
ATOM   2150  O   LEU A 136     -30.274  19.415 -19.952  1.00  5.040          O  
ATOM   2151  CB  LEU A 136     -27.283  18.095 -19.691  1.00  7.620          C  
ATOM   2152  CG  LEU A 136     -26.331  17.668 -20.829  1.00  7.620          C  
ATOM   2153  CD1 LEU A 136     -25.207  18.654 -21.009  1.00  7.620          C  
ATOM   2154  CD2 LEU A 136     -25.774  16.320 -20.478  1.00  7.620          C  
ATOM   2155  H   LEU A 136     -26.247  20.175 -18.543  1.00  6.850          H  
ATOM   2156  HA  LEU A 136     -27.980  19.823 -20.777  1.00  6.410          H  
ATOM   2157 1HB  LEU A 136     -26.721  18.025 -18.759  1.00  9.150          H  
ATOM   2158 2HB  LEU A 136     -28.089  17.364 -19.647  1.00  9.150          H  
ATOM   2159  HG  LEU A 136     -26.875  17.604 -21.759  1.00  9.150          H  
ATOM   2160 1HD1 LEU A 136     -24.565  18.305 -21.807  1.00  9.150          H  
ATOM   2161 2HD1 LEU A 136     -25.603  19.634 -21.261  1.00  9.150          H  
ATOM   2162 3HD1 LEU A 136     -24.630  18.720 -20.105  1.00  9.150          H  
ATOM   2163 1HD2 LEU A 136     -25.104  15.993 -21.258  1.00  9.150          H  
ATOM   2164 2HD2 LEU A 136     -25.225  16.397 -19.545  1.00  9.150          H  
ATOM   2165 3HD2 LEU A 136     -26.584  15.602 -20.368  1.00  9.150          H  
ATOM   2166  N   GLU A 137     -29.457  19.278 -17.868  1.00  5.270          N  
ATOM   2167  CA  GLU A 137     -30.789  19.132 -17.317  1.00  5.160          C  
ATOM   2168  C   GLU A 137     -31.648  20.344 -17.590  1.00  5.280          C  
ATOM   2169  O   GLU A 137     -32.820  20.183 -17.914  1.00  5.140          O  
ATOM   2170  CB  GLU A 137     -30.780  18.837 -15.818  1.00  7.270          C  
ATOM   2171  CG  GLU A 137     -30.310  17.433 -15.432  1.00  7.270          C  
ATOM   2172  CD  GLU A 137     -30.456  17.177 -13.942  1.00  7.270          C  
ATOM   2173  OE1 GLU A 137     -30.573  18.129 -13.212  1.00  7.270          O  
ATOM   2174  OE2 GLU A 137     -30.538  16.026 -13.543  1.00  7.270          O  
ATOM   2175  H   GLU A 137     -28.637  19.271 -17.262  1.00  6.320          H  
ATOM   2176  HA  GLU A 137     -31.257  18.279 -17.805  1.00  6.190          H  
ATOM   2177 1HB  GLU A 137     -30.109  19.550 -15.329  1.00  8.720          H  
ATOM   2178 2HB  GLU A 137     -31.779  18.993 -15.410  1.00  8.720          H  
ATOM   2179 1HG  GLU A 137     -30.889  16.694 -15.985  1.00  8.720          H  
ATOM   2180 2HG  GLU A 137     -29.265  17.329 -15.719  1.00  8.720          H  
ATOM   2181  N   THR A 138     -31.076  21.545 -17.509  1.00  5.590          N  
ATOM   2182  CA  THR A 138     -31.838  22.761 -17.751  1.00  5.790          C  
ATOM   2183  C   THR A 138     -32.381  22.776 -19.176  1.00  5.650          C  
ATOM   2184  O   THR A 138     -33.565  23.069 -19.411  1.00  5.650          O  
ATOM   2185  CB  THR A 138     -30.947  24.011 -17.535  1.00  8.030          C  
ATOM   2186  OG1 THR A 138     -30.485  24.046 -16.173  1.00  8.030          O  
ATOM   2187  CG2 THR A 138     -31.740  25.285 -17.832  1.00  8.030          C  
ATOM   2188  H   THR A 138     -30.105  21.619 -17.200  1.00  6.710          H  
ATOM   2189  HA  THR A 138     -32.678  22.791 -17.056  1.00  6.950          H  
ATOM   2190  HB  THR A 138     -30.080  23.957 -18.197  1.00  9.630          H  
ATOM   2191  HG1 THR A 138     -29.822  23.328 -16.039  1.00  9.630          H  
ATOM   2192 1HG2 THR A 138     -31.099  26.149 -17.670  1.00  9.630          H  
ATOM   2193 2HG2 THR A 138     -32.083  25.285 -18.865  1.00  9.630          H  
ATOM   2194 3HG2 THR A 138     -32.597  25.337 -17.164  1.00  9.630          H  
ATOM   2195  N   LEU A 139     -31.509  22.462 -20.133  1.00  5.570          N  
ATOM   2196  CA  LEU A 139     -31.891  22.448 -21.529  1.00  5.470          C  
ATOM   2197  C   LEU A 139     -32.937  21.342 -21.794  1.00  5.120          C  
ATOM   2198  O   LEU A 139     -33.917  21.560 -22.525  1.00  5.120          O  
ATOM   2199  CB  LEU A 139     -30.635  22.225 -22.356  1.00  7.700          C  
ATOM   2200  CG  LEU A 139     -29.529  23.356 -22.375  1.00  7.700          C  
ATOM   2201  CD1 LEU A 139     -28.253  22.815 -23.034  1.00  7.700          C  
ATOM   2202  CD2 LEU A 139     -30.009  24.553 -23.138  1.00  7.700          C  
ATOM   2203  H   LEU A 139     -30.537  22.250 -19.874  1.00  6.680          H  
ATOM   2204  HA  LEU A 139     -32.339  23.407 -21.775  1.00  6.560          H  
ATOM   2205 1HB  LEU A 139     -30.162  21.352 -21.974  1.00  9.240          H  
ATOM   2206 2HB  LEU A 139     -30.963  22.068 -23.356  1.00  9.240          H  
ATOM   2207  HG  LEU A 139     -29.288  23.644 -21.352  1.00  9.240          H  
ATOM   2208 1HD1 LEU A 139     -27.483  23.587 -23.029  1.00  9.240          H  
ATOM   2209 2HD1 LEU A 139     -27.891  21.946 -22.477  1.00  9.240          H  
ATOM   2210 3HD1 LEU A 139     -28.450  22.538 -24.047  1.00  9.240          H  
ATOM   2211 1HD2 LEU A 139     -29.232  25.315 -23.144  1.00  9.240          H  
ATOM   2212 2HD2 LEU A 139     -30.250  24.267 -24.163  1.00  9.240          H  
ATOM   2213 3HD2 LEU A 139     -30.874  24.938 -22.652  1.00  9.240          H  
ATOM   2214  N   VAL A 140     -32.761  20.170 -21.155  1.00  4.870          N  
ATOM   2215  CA  VAL A 140     -33.707  19.071 -21.290  1.00  4.560          C  
ATOM   2216  C   VAL A 140     -35.061  19.474 -20.722  1.00  4.630          C  
ATOM   2217  O   VAL A 140     -36.074  19.165 -21.341  1.00  4.570          O  
ATOM   2218  CB  VAL A 140     -33.203  17.758 -20.627  1.00  6.510          C  
ATOM   2219  CG1 VAL A 140     -34.303  16.700 -20.593  1.00  6.510          C  
ATOM   2220  CG2 VAL A 140     -32.057  17.184 -21.424  1.00  6.510          C  
ATOM   2221  H   VAL A 140     -31.925  20.033 -20.581  1.00  5.840          H  
ATOM   2222  HA  VAL A 140     -33.833  18.868 -22.353  1.00  5.470          H  
ATOM   2223  HB  VAL A 140     -32.888  17.974 -19.608  1.00  7.810          H  
ATOM   2224 1HG1 VAL A 140     -33.921  15.803 -20.125  1.00  7.810          H  
ATOM   2225 2HG1 VAL A 140     -35.121  17.071 -20.016  1.00  7.810          H  
ATOM   2226 3HG1 VAL A 140     -34.636  16.472 -21.606  1.00  7.810          H  
ATOM   2227 1HG2 VAL A 140     -31.705  16.273 -20.948  1.00  7.810          H  
ATOM   2228 2HG2 VAL A 140     -32.401  16.960 -22.424  1.00  7.810          H  
ATOM   2229 3HG2 VAL A 140     -31.260  17.890 -21.472  1.00  7.810          H  
ATOM   2230  N   GLU A 141     -35.099  20.128 -19.549  1.00  4.810          N  
ATOM   2231  CA  GLU A 141     -36.362  20.546 -18.951  1.00  4.900          C  
ATOM   2232  C   GLU A 141     -37.145  21.481 -19.845  1.00  5.150          C  
ATOM   2233  O   GLU A 141     -38.362  21.339 -19.955  1.00  5.170          O  
ATOM   2234  CB  GLU A 141     -36.163  21.216 -17.597  1.00  6.820          C  
ATOM   2235  CG  GLU A 141     -35.781  20.301 -16.454  1.00  6.820          C  
ATOM   2236  CD  GLU A 141     -35.521  21.076 -15.188  1.00  6.820          C  
ATOM   2237  OE1 GLU A 141     -35.399  22.280 -15.263  1.00  6.820          O  
ATOM   2238  OE2 GLU A 141     -35.453  20.471 -14.147  1.00  6.820          O  
ATOM   2239  H   GLU A 141     -34.228  20.311 -19.046  1.00  5.770          H  
ATOM   2240  HA  GLU A 141     -36.966  19.667 -18.792  1.00  5.880          H  
ATOM   2241 1HB  GLU A 141     -35.382  21.974 -17.688  1.00  8.190          H  
ATOM   2242 2HB  GLU A 141     -37.074  21.715 -17.315  1.00  8.190          H  
ATOM   2243 1HG  GLU A 141     -36.602  19.605 -16.280  1.00  8.190          H  
ATOM   2244 2HG  GLU A 141     -34.908  19.721 -16.719  1.00  8.190          H  
ATOM   2245  N   SER A 142     -36.478  22.409 -20.531  1.00  5.410          N  
ATOM   2246  CA  SER A 142     -37.226  23.287 -21.428  1.00  5.730          C  
ATOM   2247  C   SER A 142     -37.933  22.432 -22.486  1.00  5.610          C  
ATOM   2248  O   SER A 142     -39.136  22.595 -22.754  1.00  5.800          O  
ATOM   2249  CB  SER A 142     -36.308  24.293 -22.071  1.00  7.890          C  
ATOM   2250  OG  SER A 142     -37.030  25.159 -22.890  1.00  7.890          O  
ATOM   2251  H   SER A 142     -35.471  22.540 -20.363  1.00  6.490          H  
ATOM   2252  HA  SER A 142     -37.981  23.816 -20.852  1.00  6.880          H  
ATOM   2253 1HB  SER A 142     -35.793  24.857 -21.296  1.00  9.470          H  
ATOM   2254 2HB  SER A 142     -35.548  23.772 -22.658  1.00  9.470          H  
ATOM   2255  HG  SER A 142     -36.404  25.802 -23.214  1.00  9.470          H  
ATOM   2256  N   VAL A 143     -37.195  21.464 -23.039  1.00  5.340          N  
ATOM   2257  CA  VAL A 143     -37.753  20.554 -24.027  1.00  5.270          C  
ATOM   2258  C   VAL A 143     -38.903  19.721 -23.440  1.00  5.110          C  
ATOM   2259  O   VAL A 143     -39.966  19.621 -24.056  1.00  5.280          O  
ATOM   2260  CB  VAL A 143     -36.631  19.659 -24.604  1.00  7.410          C  
ATOM   2261  CG1 VAL A 143     -37.201  18.566 -25.471  1.00  7.410          C  
ATOM   2262  CG2 VAL A 143     -35.656  20.541 -25.427  1.00  7.410          C  
ATOM   2263  H   VAL A 143     -36.203  21.400 -22.779  1.00  6.410          H  
ATOM   2264  HA  VAL A 143     -38.160  21.134 -24.839  1.00  6.320          H  
ATOM   2265  HB  VAL A 143     -36.096  19.188 -23.790  1.00  8.890          H  
ATOM   2266 1HG1 VAL A 143     -36.386  17.962 -25.856  1.00  8.890          H  
ATOM   2267 2HG1 VAL A 143     -37.877  17.938 -24.896  1.00  8.890          H  
ATOM   2268 3HG1 VAL A 143     -37.729  18.993 -26.282  1.00  8.890          H  
ATOM   2269 1HG2 VAL A 143     -34.848  19.927 -25.828  1.00  8.890          H  
ATOM   2270 2HG2 VAL A 143     -36.195  21.012 -26.248  1.00  8.890          H  
ATOM   2271 3HG2 VAL A 143     -35.232  21.315 -24.786  1.00  8.890          H  
ATOM   2272  N   LEU A 144     -38.707  19.160 -22.248  1.00  4.830          N  
ATOM   2273  CA  LEU A 144     -39.723  18.336 -21.610  1.00  4.710          C  
ATOM   2274  C   LEU A 144     -40.999  19.129 -21.350  1.00  4.970          C  
ATOM   2275  O   LEU A 144     -42.111  18.615 -21.524  1.00  5.060          O  
ATOM   2276  CB  LEU A 144     -39.207  17.832 -20.253  1.00  6.640          C  
ATOM   2277  CG  LEU A 144     -38.063  16.790 -20.223  1.00  6.640          C  
ATOM   2278  CD1 LEU A 144     -37.592  16.635 -18.798  1.00  6.640          C  
ATOM   2279  CD2 LEU A 144     -38.527  15.471 -20.703  1.00  6.640          C  
ATOM   2280  H   LEU A 144     -37.804  19.285 -21.797  1.00  5.800          H  
ATOM   2281  HA  LEU A 144     -39.958  17.505 -22.269  1.00  5.650          H  
ATOM   2282 1HB  LEU A 144     -38.864  18.696 -19.699  1.00  7.970          H  
ATOM   2283 2HB  LEU A 144     -40.036  17.423 -19.714  1.00  7.970          H  
ATOM   2284  HG  LEU A 144     -37.257  17.125 -20.842  1.00  7.970          H  
ATOM   2285 1HD1 LEU A 144     -36.788  15.910 -18.766  1.00  7.970          H  
ATOM   2286 2HD1 LEU A 144     -37.234  17.566 -18.410  1.00  7.970          H  
ATOM   2287 3HD1 LEU A 144     -38.426  16.292 -18.189  1.00  7.970          H  
ATOM   2288 1HD2 LEU A 144     -37.715  14.756 -20.649  1.00  7.970          H  
ATOM   2289 2HD2 LEU A 144     -39.328  15.138 -20.070  1.00  7.970          H  
ATOM   2290 3HD2 LEU A 144     -38.871  15.549 -21.724  1.00  7.970          H  
ATOM   2291  N   ARG A 145     -40.869  20.389 -20.921  1.00  5.170          N  
ATOM   2292  CA  ARG A 145     -42.060  21.184 -20.663  1.00  5.440          C  
ATOM   2293  C   ARG A 145     -42.869  21.447 -21.928  1.00  5.730          C  
ATOM   2294  O   ARG A 145     -44.085  21.234 -21.935  1.00  5.920          O  
ATOM   2295  CB  ARG A 145     -41.713  22.509 -19.996  1.00  7.510          C  
ATOM   2296  CG  ARG A 145     -41.294  22.412 -18.523  1.00  7.510          C  
ATOM   2297  CD  ARG A 145     -41.274  23.754 -17.861  1.00  7.510          C  
ATOM   2298  NE  ARG A 145     -40.237  24.639 -18.411  1.00  7.510          N  
ATOM   2299  CZ  ARG A 145     -38.955  24.722 -17.975  1.00  7.510          C  
ATOM   2300  NH1 ARG A 145     -38.528  23.985 -16.971  1.00  7.510          N  
ATOM   2301  NH2 ARG A 145     -38.121  25.563 -18.567  1.00  7.510          N  
ATOM   2302  H   ARG A 145     -39.937  20.770 -20.733  1.00  6.200          H  
ATOM   2303  HA  ARG A 145     -42.689  20.623 -19.971  1.00  6.530          H  
ATOM   2304 1HB  ARG A 145     -40.878  22.962 -20.537  1.00  9.010          H  
ATOM   2305 2HB  ARG A 145     -42.560  23.189 -20.068  1.00  9.010          H  
ATOM   2306 1HG  ARG A 145     -41.998  21.774 -17.989  1.00  9.010          H  
ATOM   2307 2HG  ARG A 145     -40.298  21.980 -18.458  1.00  9.010          H  
ATOM   2308 1HD  ARG A 145     -42.240  24.235 -18.015  1.00  9.010          H  
ATOM   2309 2HD  ARG A 145     -41.108  23.636 -16.794  1.00  9.010          H  
ATOM   2310  HE  ARG A 145     -40.504  25.238 -19.183  1.00  9.010          H  
ATOM   2311 1HH1 ARG A 145     -39.147  23.339 -16.509  1.00  9.010          H  
ATOM   2312 2HH1 ARG A 145     -37.564  24.066 -16.656  1.00  9.010          H  
ATOM   2313 1HH2 ARG A 145     -38.443  26.128 -19.342  1.00  9.010          H  
ATOM   2314 2HH2 ARG A 145     -37.163  25.632 -18.249  1.00  9.010          H  
ATOM   2315  N   SER A 146     -42.199  21.806 -23.034  1.00  5.800          N  
ATOM   2316  CA  SER A 146     -42.913  22.121 -24.277  1.00  6.120          C  
ATOM   2317  C   SER A 146     -43.752  20.966 -24.807  1.00  6.070          C  
ATOM   2318  O   SER A 146     -44.798  21.198 -25.417  1.00  6.400          O  
ATOM   2319  CB  SER A 146     -41.952  22.612 -25.343  1.00  8.440          C  
ATOM   2320  OG  SER A 146     -41.444  23.882 -25.017  1.00  8.440          O  
ATOM   2321  H   SER A 146     -41.181  21.949 -22.990  1.00  6.960          H  
ATOM   2322  HA  SER A 146     -43.590  22.948 -24.063  1.00  7.340          H  
ATOM   2323 1HB  SER A 146     -41.128  21.909 -25.397  1.00 10.130          H  
ATOM   2324 2HB  SER A 146     -42.436  22.637 -26.319  1.00 10.130          H  
ATOM   2325  HG  SER A 146     -42.045  24.542 -25.444  1.00 10.130          H  
ATOM   2326  N   ILE A 147     -43.323  19.729 -24.560  1.00  5.690          N  
ATOM   2327  CA  ILE A 147     -44.083  18.564 -25.017  1.00  5.680          C  
ATOM   2328  C   ILE A 147     -44.667  17.672 -23.923  1.00  5.470          C  
ATOM   2329  O   ILE A 147     -44.982  16.520 -24.193  1.00  5.300          O  
ATOM   2330  CB  ILE A 147     -43.242  17.725 -25.997  1.00  7.960          C  
ATOM   2331  CG1 ILE A 147     -41.924  17.316 -25.296  1.00  7.960          C  
ATOM   2332  CG2 ILE A 147     -43.039  18.500 -27.269  1.00  7.960          C  
ATOM   2333  CD1 ILE A 147     -41.081  16.293 -25.989  1.00  7.960          C  
ATOM   2334  H   ILE A 147     -42.412  19.611 -24.094  1.00  6.830          H  
ATOM   2335  HA  ILE A 147     -44.930  18.939 -25.583  1.00  6.820          H  
ATOM   2336  HB  ILE A 147     -43.773  16.802 -26.235  1.00  9.550          H  
ATOM   2337 1HG1 ILE A 147     -41.329  18.182 -25.207  1.00  9.550          H  
ATOM   2338 2HG1 ILE A 147     -42.159  16.970 -24.306  1.00  9.550          H  
ATOM   2339 1HG2 ILE A 147     -42.470  17.928 -27.977  1.00  9.550          H  
ATOM   2340 2HG2 ILE A 147     -43.997  18.730 -27.696  1.00  9.550          H  
ATOM   2341 3HG2 ILE A 147     -42.525  19.419 -27.041  1.00  9.550          H  
ATOM   2342 1HD1 ILE A 147     -40.189  16.114 -25.392  1.00  9.550          H  
ATOM   2343 2HD1 ILE A 147     -41.637  15.368 -26.106  1.00  9.550          H  
ATOM   2344 3HD1 ILE A 147     -40.802  16.675 -26.941  1.00  9.550          H  
ATOM   2345  N   ASN A 148     -44.855  18.191 -22.707  1.00  5.560          N  
ATOM   2346  CA  ASN A 148     -45.481  17.423 -21.618  1.00  5.480          C  
ATOM   2347  C   ASN A 148     -44.833  16.057 -21.305  1.00  5.090          C  
ATOM   2348  O   ASN A 148     -45.529  15.059 -21.084  1.00  5.100          O  
ATOM   2349  CB  ASN A 148     -46.956  17.218 -21.923  1.00  7.700          C  
ATOM   2350  CG  ASN A 148     -47.706  18.512 -22.023  1.00  7.700          C  
ATOM   2351  OD1 ASN A 148     -47.513  19.436 -21.220  1.00  7.700          O  
ATOM   2352  ND2 ASN A 148     -48.570  18.602 -23.004  1.00  7.700          N  
ATOM   2353  H   ASN A 148     -44.568  19.163 -22.527  1.00  6.670          H  
ATOM   2354  HA  ASN A 148     -45.396  18.021 -20.709  1.00  6.580          H  
ATOM   2355 1HB  ASN A 148     -47.082  16.661 -22.853  1.00  9.240          H  
ATOM   2356 2HB  ASN A 148     -47.407  16.623 -21.129  1.00  9.240          H  
ATOM   2357 1HD2 ASN A 148     -49.102  19.441 -23.128  1.00  9.240          H  
ATOM   2358 2HD2 ASN A 148     -48.695  17.832 -23.632  1.00  9.240          H  
ATOM   2359  N   VAL A 149     -43.509  16.009 -21.264  1.00  4.830          N  
ATOM   2360  CA  VAL A 149     -42.800  14.763 -20.980  1.00  4.530          C  
ATOM   2361  C   VAL A 149     -42.144  14.759 -19.596  1.00  4.470          C  
ATOM   2362  O   VAL A 149     -41.562  15.740 -19.158  1.00  4.530          O  
ATOM   2363  CB  VAL A 149     -41.788  14.483 -22.103  1.00  6.460          C  
ATOM   2364  CG1 VAL A 149     -40.962  13.235 -21.842  1.00  6.460          C  
ATOM   2365  CG2 VAL A 149     -42.539  14.282 -23.363  1.00  6.460          C  
ATOM   2366  H   VAL A 149     -42.989  16.877 -21.441  1.00  5.800          H  
ATOM   2367  HA  VAL A 149     -43.526  13.953 -21.000  1.00  5.440          H  
ATOM   2368  HB  VAL A 149     -41.127  15.332 -22.198  1.00  7.750          H  
ATOM   2369 1HG1 VAL A 149     -40.282  13.087 -22.667  1.00  7.750          H  
ATOM   2370 2HG1 VAL A 149     -40.392  13.329 -20.934  1.00  7.750          H  
ATOM   2371 3HG1 VAL A 149     -41.621  12.376 -21.760  1.00  7.750          H  
ATOM   2372 1HG2 VAL A 149     -41.842  14.120 -24.148  1.00  7.750          H  
ATOM   2373 2HG2 VAL A 149     -43.195  13.427 -23.266  1.00  7.750          H  
ATOM   2374 3HG2 VAL A 149     -43.129  15.134 -23.585  1.00  7.750          H  
ATOM   2375  N   LYS A 150     -42.305  13.658 -18.880  1.00  4.460          N  
ATOM   2376  CA  LYS A 150     -41.706  13.499 -17.558  1.00  4.480          C  
ATOM   2377  C   LYS A 150     -40.192  13.293 -17.680  1.00  4.140          C  
ATOM   2378  O   LYS A 150     -39.732  12.616 -18.593  1.00  4.030          O  
ATOM   2379  CB  LYS A 150     -42.324  12.303 -16.837  1.00  6.260          C  
ATOM   2380  CG  LYS A 150     -43.807  12.439 -16.485  1.00  6.260          C  
ATOM   2381  CD  LYS A 150     -44.281  11.189 -15.739  1.00  6.260          C  
ATOM   2382  CE  LYS A 150     -45.784  11.200 -15.423  1.00  6.260          C  
ATOM   2383  NZ  LYS A 150     -46.181   9.949 -14.714  1.00  6.260          N  
ATOM   2384  H   LYS A 150     -42.843  12.915 -19.294  1.00  5.350          H  
ATOM   2385  HA  LYS A 150     -41.881  14.409 -16.980  1.00  5.380          H  
ATOM   2386 1HB  LYS A 150     -42.216  11.414 -17.458  1.00  7.520          H  
ATOM   2387 2HB  LYS A 150     -41.779  12.115 -15.913  1.00  7.520          H  
ATOM   2388 1HG  LYS A 150     -43.955  13.319 -15.858  1.00  7.520          H  
ATOM   2389 2HG  LYS A 150     -44.393  12.560 -17.396  1.00  7.520          H  
ATOM   2390 1HD  LYS A 150     -44.065  10.309 -16.346  1.00  7.520          H  
ATOM   2391 2HD  LYS A 150     -43.731  11.099 -14.803  1.00  7.520          H  
ATOM   2392 1HE  LYS A 150     -46.027  12.056 -14.798  1.00  7.520          H  
ATOM   2393 2HE  LYS A 150     -46.349  11.267 -16.355  1.00  7.520          H  
ATOM   2394 1HZ  LYS A 150     -47.191   9.925 -14.505  1.00  7.520          H  
ATOM   2395 2HZ  LYS A 150     -45.963   9.157 -15.296  1.00  7.520          H  
ATOM   2396 3HZ  LYS A 150     -45.671   9.880 -13.851  1.00  7.520          H  
ATOM   2397  N   LYS A 151     -39.423  13.803 -16.714  1.00  4.140          N  
ATOM   2398  CA  LYS A 151     -37.958  13.661 -16.699  1.00  4.030          C  
ATOM   2399  C   LYS A 151     -37.457  12.223 -16.803  1.00  4.270          C  
ATOM   2400  O   LYS A 151     -36.431  11.954 -17.443  1.00  4.340          O  
ATOM   2401  CB  LYS A 151     -37.375  14.330 -15.447  1.00  5.690          C  
ATOM   2402  CG  LYS A 151     -35.834  14.304 -15.346  1.00  5.690          C  
ATOM   2403  CD  LYS A 151     -35.329  15.085 -14.108  1.00  5.690          C  
ATOM   2404  CE  LYS A 151     -33.805  14.995 -13.978  1.00  5.690          C  
ATOM   2405  NZ  LYS A 151     -33.262  15.748 -12.806  1.00  5.690          N  
ATOM   2406  H   LYS A 151     -39.867  14.342 -15.984  1.00  4.970          H  
ATOM   2407  HA  LYS A 151     -37.568  14.175 -17.566  1.00  4.840          H  
ATOM   2408 1HB  LYS A 151     -37.691  15.374 -15.418  1.00  6.820          H  
ATOM   2409 2HB  LYS A 151     -37.773  13.844 -14.558  1.00  6.820          H  
ATOM   2410 1HG  LYS A 151     -35.483  13.272 -15.272  1.00  6.820          H  
ATOM   2411 2HG  LYS A 151     -35.407  14.746 -16.247  1.00  6.820          H  
ATOM   2412 1HD  LYS A 151     -35.614  16.136 -14.200  1.00  6.820          H  
ATOM   2413 2HD  LYS A 151     -35.788  14.678 -13.208  1.00  6.820          H  
ATOM   2414 1HE  LYS A 151     -33.531  13.950 -13.869  1.00  6.820          H  
ATOM   2415 2HE  LYS A 151     -33.348  15.392 -14.885  1.00  6.820          H  
ATOM   2416 1HZ  LYS A 151     -32.230  15.632 -12.804  1.00  6.820          H  
ATOM   2417 2HZ  LYS A 151     -33.479  16.732 -12.890  1.00  6.820          H  
ATOM   2418 3HZ  LYS A 151     -33.644  15.391 -11.949  1.00  6.820          H  
ATOM   2419  N   SER A 152     -38.159  11.290 -16.174  1.00  4.620          N  
ATOM   2420  CA  SER A 152     -37.749   9.898 -16.193  1.00  5.110          C  
ATOM   2421  C   SER A 152     -37.798   9.291 -17.598  1.00  5.130          C  
ATOM   2422  O   SER A 152     -37.117   8.302 -17.876  1.00  5.630          O  
ATOM   2423  CB  SER A 152     -38.608   9.105 -15.227  1.00  6.960          C  
ATOM   2424  OG  SER A 152     -39.942   9.063 -15.645  1.00  6.960          O  
ATOM   2425  H   SER A 152     -38.993  11.538 -15.663  1.00  5.540          H  
ATOM   2426  HA  SER A 152     -36.718   9.848 -15.840  1.00  6.130          H  
ATOM   2427 1HB  SER A 152     -38.218   8.090 -15.145  1.00  8.350          H  
ATOM   2428 2HB  SER A 152     -38.550   9.560 -14.241  1.00  8.350          H  
ATOM   2429  HG  SER A 152     -40.420   8.604 -14.947  1.00  8.350          H  
ATOM   2430  N   ARG A 153     -38.536   9.915 -18.522  1.00  4.690          N  
ATOM   2431  CA  ARG A 153     -38.641   9.403 -19.879  1.00  4.730          C  
ATOM   2432  C   ARG A 153     -37.434   9.809 -20.707  1.00  4.720          C  
ATOM   2433  O   ARG A 153     -37.270   9.362 -21.844  1.00  5.240          O  
ATOM   2434  CB  ARG A 153     -39.914   9.877 -20.541  1.00  6.610          C  
ATOM   2435  CG  ARG A 153     -41.227   9.427 -19.866  1.00  6.610          C  
ATOM   2436  CD  ARG A 153     -41.529   7.978 -20.103  1.00  6.610          C  
ATOM   2437  NE  ARG A 153     -40.875   7.062 -19.161  1.00  6.610          N  
ATOM   2438  CZ  ARG A 153     -41.282   6.814 -17.895  1.00  6.610          C  
ATOM   2439  NH1 ARG A 153     -42.349   7.402 -17.405  1.00  6.610          N  
ATOM   2440  NH2 ARG A 153     -40.608   5.965 -17.137  1.00  6.610          N  
ATOM   2441  H   ARG A 153     -39.036  10.774 -18.286  1.00  5.630          H  
ATOM   2442  HA  ARG A 153     -38.656   8.320 -19.835  1.00  5.680          H  
ATOM   2443 1HB  ARG A 153     -39.907  10.956 -20.544  1.00  7.930          H  
ATOM   2444 2HB  ARG A 153     -39.936   9.549 -21.580  1.00  7.930          H  
ATOM   2445 1HG  ARG A 153     -41.143   9.593 -18.794  1.00  7.930          H  
ATOM   2446 2HG  ARG A 153     -42.055  10.014 -20.259  1.00  7.930          H  
ATOM   2447 1HD  ARG A 153     -42.603   7.805 -20.074  1.00  7.930          H  
ATOM   2448 2HD  ARG A 153     -41.152   7.740 -21.087  1.00  7.930          H  
ATOM   2449  HE  ARG A 153     -40.050   6.577 -19.487  1.00  7.930          H  
ATOM   2450 1HH1 ARG A 153     -42.874   8.050 -17.968  1.00  7.930          H  
ATOM   2451 2HH1 ARG A 153     -42.644   7.206 -16.460  1.00  7.930          H  
ATOM   2452 1HH2 ARG A 153     -39.789   5.500 -17.497  1.00  7.930          H  
ATOM   2453 2HH2 ARG A 153     -40.913   5.779 -16.193  1.00  7.930          H  
ATOM   2454  N   PHE A 154     -36.610  10.694 -20.149  1.00  4.300          N  
ATOM   2455  CA  PHE A 154     -35.383  11.128 -20.776  1.00  4.460          C  
ATOM   2456  C   PHE A 154     -34.203  10.248 -20.408  1.00  5.200          C  
ATOM   2457  O   PHE A 154     -33.481   9.764 -21.281  1.00  5.630          O  
ATOM   2458  CB  PHE A 154     -35.056  12.579 -20.409  1.00  6.180          C  
ATOM   2459  CG  PHE A 154     -33.671  12.870 -20.709  1.00  6.180          C  
ATOM   2460  CD1 PHE A 154     -33.198  12.860 -21.975  1.00  6.180          C  
ATOM   2461  CD2 PHE A 154     -32.800  13.127 -19.664  1.00  6.180          C  
ATOM   2462  CE1 PHE A 154     -31.887  13.055 -22.191  1.00  6.180          C  
ATOM   2463  CE2 PHE A 154     -31.485  13.348 -19.890  1.00  6.180          C  
ATOM   2464  CZ  PHE A 154     -31.024  13.300 -21.153  1.00  6.180          C  
ATOM   2465  H   PHE A 154     -36.810  11.045 -19.212  1.00  5.160          H  
ATOM   2466  HA  PHE A 154     -35.516  11.070 -21.855  1.00  5.350          H  
ATOM   2467 1HB  PHE A 154     -35.678  13.258 -20.946  1.00  7.420          H  
ATOM   2468 2HB  PHE A 154     -35.218  12.746 -19.356  1.00  7.420          H  
ATOM   2469  HD1 PHE A 154     -33.866  12.660 -22.803  1.00  7.420          H  
ATOM   2470  HD2 PHE A 154     -33.183  13.138 -18.644  1.00  7.420          H  
ATOM   2471  HE1 PHE A 154     -31.508  13.009 -23.192  1.00  7.420          H  
ATOM   2472  HE2 PHE A 154     -30.802  13.543 -19.064  1.00  7.420          H  
ATOM   2473  HZ  PHE A 154     -29.968  13.456 -21.345  1.00  7.420          H  
ATOM   2474  N   MET A 155     -33.982  10.063 -19.106  1.00  5.480          N  
ATOM   2475  CA  MET A 155     -32.802   9.298 -18.695  1.00  6.250          C  
ATOM   2476  C   MET A 155     -32.993   7.826 -18.322  1.00  6.750          C  
ATOM   2477  O   MET A 155     -31.999   7.131 -18.102  1.00  7.500          O  
ATOM   2478  CB  MET A 155     -32.049  10.060 -17.611  1.00  8.440          C  
ATOM   2479  CG  MET A 155     -32.798  10.270 -16.313  1.00  8.440          C  
ATOM   2480  SD  MET A 155     -31.827  11.204 -15.091  1.00  8.440          S  
ATOM   2481  CE  MET A 155     -31.678  12.845 -15.846  1.00  8.440          C  
ATOM   2482  H   MET A 155     -34.630  10.485 -18.438  1.00  6.580          H  
ATOM   2483  HA  MET A 155     -32.127   9.289 -19.550  1.00  7.500          H  
ATOM   2484 1HB  MET A 155     -31.131   9.524 -17.378  1.00 10.130          H  
ATOM   2485 2HB  MET A 155     -31.765  11.014 -18.007  1.00 10.130          H  
ATOM   2486 1HG  MET A 155     -33.729  10.811 -16.504  1.00 10.130          H  
ATOM   2487 2HG  MET A 155     -33.050   9.300 -15.880  1.00 10.130          H  
ATOM   2488 1HE  MET A 155     -31.134  13.514 -15.168  1.00 10.130          H  
ATOM   2489 2HE  MET A 155     -31.134  12.779 -16.776  1.00 10.130          H  
ATOM   2490 3HE  MET A 155     -32.668  13.246 -16.041  1.00 10.130          H  
ATOM   2491  N   SER A 156     -34.224   7.329 -18.234  1.00  6.520          N  
ATOM   2492  CA  SER A 156     -34.406   5.921 -17.919  1.00  7.080          C  
ATOM   2493  C   SER A 156     -33.818   5.057 -19.032  1.00  7.710          C  
ATOM   2494  O   SER A 156     -33.935   5.392 -20.212  1.00  8.390          O  
ATOM   2495  CB  SER A 156     -35.858   5.607 -17.725  1.00  9.690          C  
ATOM   2496  OG  SER A 156     -36.037   4.262 -17.485  1.00  9.690          O  
ATOM   2497  H   SER A 156     -35.067   7.891 -18.361  1.00  7.820          H  
ATOM   2498  HA  SER A 156     -33.874   5.699 -16.993  1.00  8.500          H  
ATOM   2499 1HB  SER A 156     -36.244   6.182 -16.888  1.00 11.630          H  
ATOM   2500 2HB  SER A 156     -36.403   5.900 -18.607  1.00 11.630          H  
ATOM   2501  HG  SER A 156     -36.982   4.125 -17.501  1.00 11.630          H  
ATOM   2502  N   GLY A 157     -33.183   3.946 -18.668  1.00  7.770          N  
ATOM   2503  CA  GLY A 157     -32.580   3.075 -19.670  1.00  8.690          C  
ATOM   2504  C   GLY A 157     -33.621   2.347 -20.498  1.00  8.850          C  
ATOM   2505  O   GLY A 157     -34.785   2.248 -20.107  1.00  8.950          O  
ATOM   2506  H   GLY A 157     -33.118   3.720 -17.687  1.00  9.320          H  
ATOM   2507 1HA  GLY A 157     -31.951   3.668 -20.328  1.00 10.430          H  
ATOM   2508 2HA  GLY A 157     -31.933   2.353 -19.175  1.00 10.430          H  
ATOM   2509  N   ALA A 158     -33.193   1.784 -21.627  1.00  9.040          N  
ATOM   2510  CA  ALA A 158     -34.129   1.097 -22.510  1.00  9.350          C  
ATOM   2511  C   ALA A 158     -34.852  -0.077 -21.858  1.00  9.440          C  
ATOM   2512  O   ALA A 158     -36.040  -0.280 -22.119  1.00  9.560          O  
ATOM   2513  CB  ALA A 158     -33.398   0.605 -23.742  1.00 12.970          C  
ATOM   2514  H   ALA A 158     -32.222   1.881 -21.893  1.00 10.850          H  
ATOM   2515  HA  ALA A 158     -34.880   1.818 -22.818  1.00 11.220          H  
ATOM   2516 1HB  ALA A 158     -34.111   0.136 -24.421  1.00 15.560          H  
ATOM   2517 2HB  ALA A 158     -32.921   1.447 -24.243  1.00 15.560          H  
ATOM   2518 3HB  ALA A 158     -32.641  -0.122 -23.455  1.00 15.560          H  
ATOM   2519  N   GLU A 159     -34.172  -0.862 -21.021  1.00  9.620          N  
ATOM   2520  CA  GLU A 159     -34.873  -1.990 -20.431  1.00  9.940          C  
ATOM   2521  C   GLU A 159     -36.016  -1.547 -19.505  1.00 10.630          C  
ATOM   2522  O   GLU A 159     -37.117  -2.094 -19.628  1.00 10.890          O  
ATOM   2523  CB  GLU A 159     -33.907  -2.993 -19.787  1.00 13.790          C  
ATOM   2524  CG  GLU A 159     -34.603  -4.125 -19.058  1.00 13.790          C  
ATOM   2525  CD  GLU A 159     -33.661  -5.088 -18.439  1.00 13.790          C  
ATOM   2526  OE1 GLU A 159     -32.484  -4.967 -18.657  1.00 13.790          O  
ATOM   2527  OE2 GLU A 159     -34.121  -5.942 -17.710  1.00 13.790          O  
ATOM   2528  H   GLU A 159     -33.202  -0.675 -20.816  1.00 11.540          H  
ATOM   2529  HA  GLU A 159     -35.339  -2.540 -21.249  1.00 11.930          H  
ATOM   2530 1HB  GLU A 159     -33.362  -3.477 -20.596  1.00 16.550          H  
ATOM   2531 2HB  GLU A 159     -33.154  -2.537 -19.182  1.00 16.550          H  
ATOM   2532 1HG  GLU A 159     -35.230  -3.711 -18.270  1.00 16.550          H  
ATOM   2533 2HG  GLU A 159     -35.251  -4.649 -19.760  1.00 16.550          H  
ATOM   2534  N   PRO A 160     -35.792  -0.680 -18.489  1.00 11.120          N  
ATOM   2535  CA  PRO A 160     -36.838  -0.080 -17.687  1.00 11.930          C  
ATOM   2536  C   PRO A 160     -37.948   0.566 -18.514  1.00 12.400          C  
ATOM   2537  O   PRO A 160     -39.121   0.411 -18.174  1.00 12.790          O  
ATOM   2538  CB  PRO A 160     -36.057   0.954 -16.885  1.00 17.890          C  
ATOM   2539  CG  PRO A 160     -34.699   0.346 -16.717  1.00 17.890          C  
ATOM   2540  CD  PRO A 160     -34.426  -0.347 -18.013  1.00 17.890          C  
ATOM   2541  HA  PRO A 160     -37.258  -0.851 -17.021  1.00 14.320          H  
ATOM   2542 1HB  PRO A 160     -36.009   1.878 -17.459  1.00 21.470          H  
ATOM   2543 2HB  PRO A 160     -36.564   1.179 -15.939  1.00 21.470          H  
ATOM   2544 1HG  PRO A 160     -33.961   1.130 -16.500  1.00 21.470          H  
ATOM   2545 2HG  PRO A 160     -34.692  -0.344 -15.862  1.00 21.470          H  
ATOM   2546 1HD  PRO A 160     -33.894   0.299 -18.685  1.00 21.470          H  
ATOM   2547 2HD  PRO A 160     -33.873  -1.224 -17.741  1.00 21.470          H  
ATOM   2548  N   LEU A 161     -37.599   1.255 -19.622  1.00 12.560          N  
ATOM   2549  CA  LEU A 161     -38.632   1.861 -20.452  1.00 13.190          C  
ATOM   2550  C   LEU A 161     -39.538   0.810 -21.051  1.00 13.840          C  
ATOM   2551  O   LEU A 161     -40.753   0.996 -21.078  1.00 14.630          O  
ATOM   2552  CB  LEU A 161     -38.019   2.718 -21.560  1.00 18.210          C  
ATOM   2553  CG  LEU A 161     -37.327   4.053 -21.126  1.00 18.210          C  
ATOM   2554  CD1 LEU A 161     -36.563   4.606 -22.303  1.00 18.210          C  
ATOM   2555  CD2 LEU A 161     -38.375   5.086 -20.656  1.00 18.210          C  
ATOM   2556  H   LEU A 161     -36.614   1.415 -19.872  1.00 15.070          H  
ATOM   2557  HA  LEU A 161     -39.245   2.492 -19.818  1.00 15.830          H  
ATOM   2558 1HB  LEU A 161     -37.275   2.117 -22.079  1.00 21.860          H  
ATOM   2559 2HB  LEU A 161     -38.804   2.965 -22.260  1.00 21.860          H  
ATOM   2560  HG  LEU A 161     -36.621   3.858 -20.319  1.00 21.860          H  
ATOM   2561 1HD1 LEU A 161     -36.059   5.531 -22.000  1.00 21.860          H  
ATOM   2562 2HD1 LEU A 161     -35.817   3.889 -22.617  1.00 21.860          H  
ATOM   2563 3HD1 LEU A 161     -37.241   4.811 -23.124  1.00 21.860          H  
ATOM   2564 1HD2 LEU A 161     -37.866   6.010 -20.379  1.00 21.860          H  
ATOM   2565 2HD2 LEU A 161     -39.070   5.290 -21.463  1.00 21.860          H  
ATOM   2566 3HD2 LEU A 161     -38.918   4.707 -19.801  1.00 21.860          H  
ATOM   2567  N   TYR A 162     -38.953  -0.294 -21.525  1.00 13.630          N  
ATOM   2568  CA  TYR A 162     -39.723  -1.385 -22.105  1.00 14.300          C  
ATOM   2569  C   TYR A 162     -40.703  -1.929 -21.083  1.00 14.740          C  
ATOM   2570  O   TYR A 162     -41.880  -2.145 -21.369  1.00 14.490          O  
ATOM   2571  CB  TYR A 162     -38.812  -2.513 -22.582  1.00 19.750          C  
ATOM   2572  CG  TYR A 162     -39.576  -3.596 -23.260  1.00 19.750          C  
ATOM   2573  CD1 TYR A 162     -39.856  -3.438 -24.585  1.00 19.750          C  
ATOM   2574  CD2 TYR A 162     -40.024  -4.717 -22.578  1.00 19.750          C  
ATOM   2575  CE1 TYR A 162     -40.572  -4.357 -25.255  1.00 19.750          C  
ATOM   2576  CE2 TYR A 162     -40.759  -5.668 -23.256  1.00 19.750          C  
ATOM   2577  CZ  TYR A 162     -41.038  -5.486 -24.600  1.00 19.750          C  
ATOM   2578  OH  TYR A 162     -41.780  -6.424 -25.293  1.00 19.750          O  
ATOM   2579  H   TYR A 162     -37.927  -0.350 -21.522  1.00 16.360          H  
ATOM   2580  HA  TYR A 162     -40.304  -1.005 -22.942  1.00 17.160          H  
ATOM   2581 1HB  TYR A 162     -38.068  -2.117 -23.277  1.00 23.700          H  
ATOM   2582 2HB  TYR A 162     -38.277  -2.944 -21.738  1.00 23.700          H  
ATOM   2583  HD1 TYR A 162     -39.496  -2.566 -25.102  1.00 23.700          H  
ATOM   2584  HD2 TYR A 162     -39.806  -4.841 -21.518  1.00 23.700          H  
ATOM   2585  HE1 TYR A 162     -40.774  -4.195 -26.301  1.00 23.700          H  
ATOM   2586  HE2 TYR A 162     -41.124  -6.553 -22.735  1.00 23.700          H  
ATOM   2587  HH  TYR A 162     -42.001  -6.076 -26.185  1.00 23.700          H  
ATOM   2588  N   LYS A 163     -40.204  -2.197 -19.879  1.00 15.540          N  
ATOM   2589  CA  LYS A 163     -41.043  -2.734 -18.818  1.00 16.130          C  
ATOM   2590  C   LYS A 163     -42.182  -1.775 -18.442  1.00 16.570          C  
ATOM   2591  O   LYS A 163     -43.320  -2.211 -18.197  1.00 17.060          O  
ATOM   2592  CB  LYS A 163     -40.170  -3.069 -17.613  1.00 22.350          C  
ATOM   2593  CG  LYS A 163     -39.267  -4.281 -17.861  1.00 22.350          C  
ATOM   2594  CD  LYS A 163     -38.341  -4.581 -16.691  1.00 22.350          C  
ATOM   2595  CE  LYS A 163     -37.480  -5.816 -16.991  1.00 22.350          C  
ATOM   2596  NZ  LYS A 163     -36.506  -6.116 -15.899  1.00 22.350          N  
ATOM   2597  H   LYS A 163     -39.206  -2.027 -19.709  1.00 18.650          H  
ATOM   2598  HA  LYS A 163     -41.495  -3.656 -19.182  1.00 19.360          H  
ATOM   2599 1HB  LYS A 163     -39.535  -2.212 -17.376  1.00 26.820          H  
ATOM   2600 2HB  LYS A 163     -40.798  -3.267 -16.746  1.00 26.820          H  
ATOM   2601 1HG  LYS A 163     -39.890  -5.152 -18.053  1.00 26.820          H  
ATOM   2602 2HG  LYS A 163     -38.660  -4.093 -18.748  1.00 26.820          H  
ATOM   2603 1HD  LYS A 163     -37.682  -3.723 -16.526  1.00 26.820          H  
ATOM   2604 2HD  LYS A 163     -38.924  -4.756 -15.789  1.00 26.820          H  
ATOM   2605 1HE  LYS A 163     -38.135  -6.676 -17.123  1.00 26.820          H  
ATOM   2606 2HE  LYS A 163     -36.930  -5.649 -17.915  1.00 26.820          H  
ATOM   2607 1HZ  LYS A 163     -35.964  -6.941 -16.149  1.00 26.820          H  
ATOM   2608 2HZ  LYS A 163     -35.878  -5.330 -15.778  1.00 26.820          H  
ATOM   2609 3HZ  LYS A 163     -36.999  -6.289 -15.037  1.00 26.820          H  
ATOM   2610  N   ASN A 164     -41.879  -0.474 -18.422  1.00 16.460          N  
ATOM   2611  CA  ASN A 164     -42.873   0.535 -18.116  1.00 16.990          C  
ATOM   2612  C   ASN A 164     -43.881   0.741 -19.254  1.00 16.900          C  
ATOM   2613  O   ASN A 164     -45.069   0.981 -18.998  1.00 17.430          O  
ATOM   2614  CB  ASN A 164     -42.194   1.832 -17.747  1.00 23.570          C  
ATOM   2615  CG  ASN A 164     -41.585   1.764 -16.378  1.00 23.570          C  
ATOM   2616  OD1 ASN A 164     -42.061   1.037 -15.498  1.00 23.570          O  
ATOM   2617  ND2 ASN A 164     -40.526   2.492 -16.176  1.00 23.570          N  
ATOM   2618  H   ASN A 164     -40.905  -0.189 -18.562  1.00 19.750          H  
ATOM   2619  HA  ASN A 164     -43.413   0.193 -17.255  1.00 20.390          H  
ATOM   2620 1HB  ASN A 164     -41.410   2.049 -18.474  1.00 28.290          H  
ATOM   2621 2HB  ASN A 164     -42.915   2.648 -17.780  1.00 28.290          H  
ATOM   2622 1HD2 ASN A 164     -40.075   2.472 -15.284  1.00 28.290          H  
ATOM   2623 2HD2 ASN A 164     -40.154   3.052 -16.907  1.00 28.290          H  
ATOM   2624  N   ASN A 165     -43.413   0.626 -20.499  1.00 16.340          N  
ATOM   2625  CA  ASN A 165     -44.227   0.800 -21.688  1.00 16.330          C  
ATOM   2626  C   ASN A 165     -43.697   0.023 -22.897  1.00 16.350          C  
ATOM   2627  O   ASN A 165     -43.037   0.592 -23.784  1.00 15.690          O  
ATOM   2628  CB  ASN A 165     -44.323   2.270 -22.025  1.00 22.870          C  
ATOM   2629  CG  ASN A 165     -45.218   2.548 -23.158  1.00 22.870          C  
ATOM   2630  OD1 ASN A 165     -45.672   1.665 -23.890  1.00 22.870          O  
ATOM   2631  ND2 ASN A 165     -45.491   3.772 -23.336  1.00 22.870          N  
ATOM   2632  H   ASN A 165     -42.416   0.464 -20.628  1.00 19.610          H  
ATOM   2633  HA  ASN A 165     -45.228   0.421 -21.476  1.00 19.600          H  
ATOM   2634 1HB  ASN A 165     -44.678   2.824 -21.154  1.00 27.440          H  
ATOM   2635 2HB  ASN A 165     -43.329   2.643 -22.265  1.00 27.440          H  
ATOM   2636 1HD2 ASN A 165     -46.111   4.049 -24.080  1.00 27.440          H  
ATOM   2637 2HD2 ASN A 165     -45.128   4.458 -22.705  1.00 27.440          H  
ATOM   2638  N   LYS A 166     -44.061  -1.260 -22.961  1.00 17.240          N  
ATOM   2639  CA  LYS A 166     -43.629  -2.115 -24.054  1.00 17.460          C  
ATOM   2640  C   LYS A 166     -44.200  -1.672 -25.391  1.00 17.410          C  
ATOM   2641  O   LYS A 166     -43.580  -1.889 -26.426  1.00 17.270          O  
ATOM   2642  CB  LYS A 166     -44.017  -3.572 -23.793  1.00 24.360          C  
ATOM   2643  CG  LYS A 166     -45.522  -3.876 -23.829  1.00 24.360          C  
ATOM   2644  CD  LYS A 166     -45.793  -5.338 -23.497  1.00 24.360          C  
ATOM   2645  CE  LYS A 166     -47.286  -5.665 -23.583  1.00 24.360          C  
ATOM   2646  NZ  LYS A 166     -47.573  -7.085 -23.219  1.00 24.360          N  
ATOM   2647  H   LYS A 166     -44.575  -1.648 -22.182  1.00 20.690          H  
ATOM   2648  HA  LYS A 166     -42.542  -2.058 -24.113  1.00 20.950          H  
ATOM   2649 1HB  LYS A 166     -43.559  -4.194 -24.553  1.00 29.230          H  
ATOM   2650 2HB  LYS A 166     -43.613  -3.884 -22.826  1.00 29.230          H  
ATOM   2651 1HG  LYS A 166     -46.048  -3.238 -23.120  1.00 29.230          H  
ATOM   2652 2HG  LYS A 166     -45.913  -3.686 -24.828  1.00 29.230          H  
ATOM   2653 1HD  LYS A 166     -45.244  -5.972 -24.199  1.00 29.230          H  
ATOM   2654 2HD  LYS A 166     -45.437  -5.553 -22.489  1.00 29.230          H  
ATOM   2655 1HE  LYS A 166     -47.832  -5.010 -22.907  1.00 29.230          H  
ATOM   2656 2HE  LYS A 166     -47.630  -5.488 -24.602  1.00 29.230          H  
ATOM   2657 1HZ  LYS A 166     -48.567  -7.256 -23.290  1.00 29.230          H  
ATOM   2658 2HZ  LYS A 166     -47.081  -7.704 -23.848  1.00 29.230          H  
ATOM   2659 3HZ  LYS A 166     -47.270  -7.260 -22.271  1.00 29.230          H  
ATOM   2660  N   VAL A 167     -45.363  -1.011 -25.379  1.00 17.660          N  
ATOM   2661  CA  VAL A 167     -45.962  -0.577 -26.629  1.00 17.800          C  
ATOM   2662  C   VAL A 167     -45.110   0.473 -27.296  1.00 16.890          C  
ATOM   2663  O   VAL A 167     -44.741   0.325 -28.452  1.00 16.960          O  
ATOM   2664  CB  VAL A 167     -47.390  -0.017 -26.394  1.00 24.860          C  
ATOM   2665  CG1 VAL A 167     -47.951   0.647 -27.681  1.00 24.860          C  
ATOM   2666  CG2 VAL A 167     -48.298  -1.165 -25.961  1.00 24.860          C  
ATOM   2667  H   VAL A 167     -45.844  -0.864 -24.502  1.00 21.190          H  
ATOM   2668  HA  VAL A 167     -46.030  -1.439 -27.292  1.00 21.360          H  
ATOM   2669  HB  VAL A 167     -47.358   0.745 -25.616  1.00 29.840          H  
ATOM   2670 1HG1 VAL A 167     -48.953   1.029 -27.481  1.00 29.840          H  
ATOM   2671 2HG1 VAL A 167     -47.318   1.475 -27.995  1.00 29.840          H  
ATOM   2672 3HG1 VAL A 167     -47.995  -0.091 -28.481  1.00 29.840          H  
ATOM   2673 1HG2 VAL A 167     -49.301  -0.791 -25.786  1.00 29.840          H  
ATOM   2674 2HG2 VAL A 167     -48.325  -1.918 -26.748  1.00 29.840          H  
ATOM   2675 3HG2 VAL A 167     -47.914  -1.611 -25.048  1.00 29.840          H  
ATOM   2676  N   ALA A 168     -44.760   1.524 -26.574  1.00 16.120          N  
ATOM   2677  CA  ALA A 168     -43.938   2.576 -27.149  1.00 15.290          C  
ATOM   2678  C   ALA A 168     -42.592   2.024 -27.605  1.00 15.150          C  
ATOM   2679  O   ALA A 168     -42.076   2.405 -28.651  1.00 14.870          O  
ATOM   2680  CB  ALA A 168     -43.749   3.704 -26.165  1.00 21.740          C  
ATOM   2681  H   ALA A 168     -45.096   1.593 -25.615  1.00 19.340          H  
ATOM   2682  HA  ALA A 168     -44.453   2.959 -28.030  1.00 18.350          H  
ATOM   2683 1HB  ALA A 168     -43.167   4.497 -26.612  1.00 26.090          H  
ATOM   2684 2HB  ALA A 168     -44.720   4.092 -25.893  1.00 26.090          H  
ATOM   2685 3HB  ALA A 168     -43.240   3.323 -25.284  1.00 26.090          H  
ATOM   2686  N   GLN A 169     -42.049   1.036 -26.908  1.00 15.530          N  
ATOM   2687  CA  GLN A 169     -40.741   0.553 -27.326  1.00 15.620          C  
ATOM   2688  C   GLN A 169     -40.745  -0.409 -28.534  1.00 16.090          C  
ATOM   2689  O   GLN A 169     -39.686  -0.903 -28.929  1.00 16.150          O  
ATOM   2690  CB  GLN A 169     -40.004  -0.058 -26.151  1.00 21.830          C  
ATOM   2691  CG  GLN A 169     -39.679   0.932 -25.030  1.00 21.830          C  
ATOM   2692  CD  GLN A 169     -38.870   2.155 -25.481  1.00 21.830          C  
ATOM   2693  OE1 GLN A 169     -37.904   2.086 -26.264  1.00 21.830          O  
ATOM   2694  NE2 GLN A 169     -39.258   3.292 -24.962  1.00 21.830          N  
ATOM   2695  H   GLN A 169     -42.490   0.708 -26.040  1.00 18.640          H  
ATOM   2696  HA  GLN A 169     -40.166   1.420 -27.635  1.00 18.740          H  
ATOM   2697 1HB  GLN A 169     -40.652  -0.815 -25.719  1.00 26.200          H  
ATOM   2698 2HB  GLN A 169     -39.086  -0.539 -26.482  1.00 26.200          H  
ATOM   2699 1HG  GLN A 169     -40.612   1.275 -24.572  1.00 26.200          H  
ATOM   2700 2HG  GLN A 169     -39.075   0.419 -24.297  1.00 26.200          H  
ATOM   2701 1HE2 GLN A 169     -38.774   4.145 -25.162  1.00 26.200          H  
ATOM   2702 2HE2 GLN A 169     -40.046   3.301 -24.349  1.00 26.200          H  
ATOM   2703  N   HIS A 170     -41.915  -0.655 -29.140  1.00 16.580          N  
ATOM   2704  CA  HIS A 170     -42.007  -1.434 -30.381  1.00 17.190          C  
ATOM   2705  C   HIS A 170     -42.385  -0.505 -31.546  1.00 17.000          C  
ATOM   2706  O   HIS A 170     -42.747  -0.955 -32.638  1.00 17.630          O  
ATOM   2707  CB  HIS A 170     -43.018  -2.591 -30.299  1.00 23.820          C  
ATOM   2708  CG  HIS A 170     -42.639  -3.736 -29.388  1.00 23.820          C  
ATOM   2709  ND1 HIS A 170     -41.561  -4.561 -29.659  1.00 23.820          N  
ATOM   2710  CD2 HIS A 170     -43.218  -4.231 -28.267  1.00 23.820          C  
ATOM   2711  CE1 HIS A 170     -41.487  -5.501 -28.733  1.00 23.820          C  
ATOM   2712  NE2 HIS A 170     -42.478  -5.330 -27.876  1.00 23.820          N  
ATOM   2713  H   HIS A 170     -42.782  -0.262 -28.753  1.00 19.900          H  
ATOM   2714  HA  HIS A 170     -41.036  -1.863 -30.613  1.00 20.630          H  
ATOM   2715 1HB  HIS A 170     -43.973  -2.189 -29.942  1.00 28.590          H  
ATOM   2716 2HB  HIS A 170     -43.190  -2.992 -31.295  1.00 28.590          H  
ATOM   2717  HD1 HIS A 170     -40.762  -4.268 -30.190  1.00 28.590          H  
ATOM   2718  HD2 HIS A 170     -44.095  -3.936 -27.694  1.00 28.590          H  
ATOM   2719  HE1 HIS A 170     -40.695  -6.251 -28.768  1.00 28.590          H  
ATOM   2720  N   ILE A 171     -42.288   0.793 -31.287  1.00 16.250          N  
ATOM   2721  CA  ILE A 171     -42.635   1.890 -32.179  1.00 16.210          C  
ATOM   2722  C   ILE A 171     -41.398   2.731 -32.571  1.00 15.590          C  
ATOM   2723  O   ILE A 171     -40.430   2.810 -31.815  1.00 15.180          O  
ATOM   2724  CB  ILE A 171     -43.761   2.687 -31.488  1.00 22.710          C  
ATOM   2725  CG1 ILE A 171     -45.011   1.765 -31.236  1.00 22.710          C  
ATOM   2726  CG2 ILE A 171     -44.101   3.862 -32.186  1.00 22.710          C  
ATOM   2727  CD1 ILE A 171     -45.720   1.194 -32.455  1.00 22.710          C  
ATOM   2728  H   ILE A 171     -41.974   1.070 -30.351  1.00 19.500          H  
ATOM   2729  HA  ILE A 171     -43.026   1.474 -33.100  1.00 19.450          H  
ATOM   2730  HB  ILE A 171     -43.416   2.994 -30.520  1.00 27.250          H  
ATOM   2731 1HG1 ILE A 171     -44.691   0.931 -30.664  1.00 27.250          H  
ATOM   2732 2HG1 ILE A 171     -45.716   2.318 -30.659  1.00 27.250          H  
ATOM   2733 1HG2 ILE A 171     -44.850   4.394 -31.638  1.00 27.250          H  
ATOM   2734 2HG2 ILE A 171     -43.221   4.455 -32.245  1.00 27.250          H  
ATOM   2735 3HG2 ILE A 171     -44.468   3.628 -33.182  1.00 27.250          H  
ATOM   2736 1HD1 ILE A 171     -46.552   0.573 -32.119  1.00 27.250          H  
ATOM   2737 2HD1 ILE A 171     -46.105   1.990 -33.080  1.00 27.250          H  
ATOM   2738 3HD1 ILE A 171     -45.042   0.578 -33.035  1.00 27.250          H  
ATOM   2739  N   ASP A 172     -41.385   3.282 -33.803  1.00 15.680          N  
ATOM   2740  CA  ASP A 172     -40.245   4.068 -34.311  1.00 15.310          C  
ATOM   2741  C   ASP A 172     -39.912   5.254 -33.423  1.00 14.860          C  
ATOM   2742  O   ASP A 172     -40.788   5.831 -32.794  1.00 14.280          O  
ATOM   2743  CB  ASP A 172     -40.523   4.613 -35.716  1.00 21.580          C  
ATOM   2744  CG  ASP A 172     -39.300   5.260 -36.383  1.00 21.580          C  
ATOM   2745  OD1 ASP A 172     -38.561   4.556 -37.027  1.00 21.580          O  
ATOM   2746  OD2 ASP A 172     -39.081   6.463 -36.185  1.00 21.580          O  
ATOM   2747  H   ASP A 172     -42.221   3.219 -34.405  1.00 18.820          H  
ATOM   2748  HA  ASP A 172     -39.373   3.414 -34.352  1.00 18.370          H  
ATOM   2749 1HB  ASP A 172     -40.904   3.813 -36.352  1.00 25.900          H  
ATOM   2750 2HB  ASP A 172     -41.292   5.359 -35.652  1.00 25.900          H  
ATOM   2751  N   ASN A 173     -38.658   5.689 -33.413  1.00 15.230          N  
ATOM   2752  CA  ASN A 173     -38.262   6.820 -32.570  1.00 14.980          C  
ATOM   2753  C   ASN A 173     -39.078   8.101 -32.820  1.00 14.500          C  
ATOM   2754  O   ASN A 173     -39.237   8.925 -31.911  1.00 14.090          O  
ATOM   2755  CB  ASN A 173     -36.790   7.113 -32.770  1.00 21.070          C  
ATOM   2756  CG  ASN A 173     -35.899   6.070 -32.150  1.00 21.070          C  
ATOM   2757  OD1 ASN A 173     -36.306   5.298 -31.270  1.00 21.070          O  
ATOM   2758  ND2 ASN A 173     -34.674   6.023 -32.603  1.00 21.070          N  
ATOM   2759  H   ASN A 173     -37.958   5.211 -33.968  1.00 18.280          H  
ATOM   2760  HA  ASN A 173     -38.424   6.540 -31.531  1.00 17.980          H  
ATOM   2761 1HB  ASN A 173     -36.577   7.169 -33.840  1.00 25.290          H  
ATOM   2762 2HB  ASN A 173     -36.551   8.087 -32.337  1.00 25.290          H  
ATOM   2763 1HD2 ASN A 173     -34.031   5.349 -32.238  1.00 25.290          H  
ATOM   2764 2HD2 ASN A 173     -34.375   6.656 -33.316  1.00 25.290          H  
ATOM   2765  N   THR A 174     -39.601   8.278 -34.039  1.00 14.670          N  
ATOM   2766  CA  THR A 174     -40.379   9.468 -34.379  1.00 14.450          C  
ATOM   2767  C   THR A 174     -41.888   9.296 -34.133  1.00 13.840          C  
ATOM   2768  O   THR A 174     -42.663  10.242 -34.291  1.00 13.680          O  
ATOM   2769  CB  THR A 174     -40.142   9.852 -35.850  1.00 20.320          C  
ATOM   2770  OG1 THR A 174     -40.564   8.775 -36.713  1.00 20.320          O  
ATOM   2771  CG2 THR A 174     -38.681  10.168 -36.108  1.00 20.320          C  
ATOM   2772  H   THR A 174     -39.433   7.583 -34.781  1.00 17.600          H  
ATOM   2773  HA  THR A 174     -40.031  10.290 -33.754  1.00 17.340          H  
ATOM   2774  HB  THR A 174     -40.736  10.735 -36.080  1.00 24.380          H  
ATOM   2775  HG1 THR A 174     -39.994   7.981 -36.570  1.00 24.380          H  
ATOM   2776 1HG2 THR A 174     -38.552  10.447 -37.152  1.00 24.380          H  
ATOM   2777 2HG2 THR A 174     -38.369  10.992 -35.468  1.00 24.380          H  
ATOM   2778 3HG2 THR A 174     -38.077   9.287 -35.889  1.00 24.380          H  
ATOM   2779  N   GLU A 175     -42.291   8.084 -33.755  1.00 13.670          N  
ATOM   2780  CA  GLU A 175     -43.679   7.694 -33.487  1.00 13.250          C  
ATOM   2781  C   GLU A 175     -43.894   7.474 -31.974  1.00 12.830          C  
ATOM   2782  O   GLU A 175     -44.920   7.870 -31.388  1.00 12.500          O  
ATOM   2783  CB  GLU A 175     -43.972   6.381 -34.232  1.00 18.720          C  
ATOM   2784  CG  GLU A 175     -43.953   6.385 -35.732  1.00 18.720          C  
ATOM   2785  CD  GLU A 175     -44.039   4.946 -36.338  1.00 18.720          C  
ATOM   2786  OE1 GLU A 175     -43.705   3.966 -35.651  1.00 18.720          O  
ATOM   2787  OE2 GLU A 175     -44.412   4.841 -37.484  1.00 18.720          O  
ATOM   2788  H   GLU A 175     -41.571   7.379 -33.621  1.00 16.400          H  
ATOM   2789  HA  GLU A 175     -44.347   8.481 -33.828  1.00 15.900          H  
ATOM   2790 1HB  GLU A 175     -43.200   5.694 -33.988  1.00 22.460          H  
ATOM   2791 2HB  GLU A 175     -44.928   5.976 -33.906  1.00 22.460          H  
ATOM   2792 1HG  GLU A 175     -44.803   6.928 -36.064  1.00 22.460          H  
ATOM   2793 2HG  GLU A 175     -43.062   6.899 -36.090  1.00 22.460          H  
ATOM   2794  N   LYS A 176     -42.839   6.926 -31.360  1.00 12.980          N  
ATOM   2795  CA  LYS A 176     -42.709   6.473 -29.983  1.00 12.710          C  
ATOM   2796  C   LYS A 176     -43.194   7.460 -28.983  1.00 12.400          C  
ATOM   2797  O   LYS A 176     -43.818   7.066 -28.003  1.00 12.100          O  
ATOM   2798  CB  LYS A 176     -41.241   6.139 -29.700  1.00 17.900          C  
ATOM   2799  CG  LYS A 176     -40.934   5.582 -28.322  1.00 17.900          C  
ATOM   2800  CD  LYS A 176     -39.430   5.307 -28.119  1.00 17.900          C  
ATOM   2801  CE  LYS A 176     -38.886   4.204 -29.064  1.00 17.900          C  
ATOM   2802  NZ  LYS A 176     -37.527   3.701 -28.638  1.00 17.900          N  
ATOM   2803  H   LYS A 176     -42.053   6.700 -31.950  1.00 15.580          H  
ATOM   2804  HA  LYS A 176     -43.303   5.566 -29.866  1.00 15.250          H  
ATOM   2805 1HB  LYS A 176     -40.936   5.380 -30.408  1.00 21.480          H  
ATOM   2806 2HB  LYS A 176     -40.620   7.019 -29.873  1.00 21.480          H  
ATOM   2807 1HG  LYS A 176     -41.267   6.285 -27.554  1.00 21.480          H  
ATOM   2808 2HG  LYS A 176     -41.470   4.674 -28.195  1.00 21.480          H  
ATOM   2809 1HD  LYS A 176     -38.877   6.227 -28.312  1.00 21.480          H  
ATOM   2810 2HD  LYS A 176     -39.256   5.011 -27.097  1.00 21.480          H  
ATOM   2811 1HE  LYS A 176     -39.582   3.366 -29.108  1.00 21.480          H  
ATOM   2812 2HE  LYS A 176     -38.785   4.627 -30.063  1.00 21.480          H  
ATOM   2813 1HZ  LYS A 176     -37.215   3.010 -29.303  1.00 21.480          H  
ATOM   2814 2HZ  LYS A 176     -36.860   4.460 -28.600  1.00 21.480          H  
ATOM   2815 3HZ  LYS A 176     -37.604   3.254 -27.704  1.00 21.480          H  
ATOM   2816  N   MET A 177     -42.912   8.732 -29.202  1.00 12.660          N  
ATOM   2817  CA  MET A 177     -43.319   9.737 -28.253  1.00 12.590          C  
ATOM   2818  C   MET A 177     -44.818   9.885 -28.137  1.00 12.300          C  
ATOM   2819  O   MET A 177     -45.300  10.264 -27.079  1.00 12.180          O  
ATOM   2820  CB  MET A 177     -42.693  11.062 -28.591  1.00 17.650          C  
ATOM   2821  CG  MET A 177     -41.220  11.110 -28.369  1.00 17.650          C  
ATOM   2822  SD  MET A 177     -40.737  10.654 -26.687  1.00 17.650          S  
ATOM   2823  CE  MET A 177     -41.518  11.926 -25.723  1.00 17.650          C  
ATOM   2824  H   MET A 177     -42.387   8.996 -30.026  1.00 15.190          H  
ATOM   2825  HA  MET A 177     -42.958   9.430 -27.279  1.00 15.110          H  
ATOM   2826 1HB  MET A 177     -42.850  11.221 -29.626  1.00 21.180          H  
ATOM   2827 2HB  MET A 177     -43.176  11.868 -28.059  1.00 21.180          H  
ATOM   2828 1HG  MET A 177     -40.755  10.408 -29.055  1.00 21.180          H  
ATOM   2829 2HG  MET A 177     -40.836  12.109 -28.587  1.00 21.180          H  
ATOM   2830 1HE  MET A 177     -41.285  11.769 -24.669  1.00 21.180          H  
ATOM   2831 2HE  MET A 177     -41.148  12.899 -26.038  1.00 21.180          H  
ATOM   2832 3HE  MET A 177     -42.594  11.888 -25.853  1.00 21.180          H  
ATOM   2833  N   ASN A 178     -45.594   9.582 -29.173  1.00 12.340          N  
ATOM   2834  CA  ASN A 178     -47.021   9.760 -28.989  1.00 12.270          C  
ATOM   2835  C   ASN A 178     -47.529   8.614 -28.139  1.00 11.960          C  
ATOM   2836  O   ASN A 178     -48.379   8.795 -27.254  1.00 11.970          O  
ATOM   2837  CB  ASN A 178     -47.717   9.858 -30.321  1.00 17.210          C  
ATOM   2838  CG  ASN A 178     -47.437  11.191 -30.976  1.00 17.210          C  
ATOM   2839  OD1 ASN A 178     -47.967  12.250 -30.557  1.00 17.210          O  
ATOM   2840  ND2 ASN A 178     -46.611  11.161 -31.995  1.00 17.210          N  
ATOM   2841  H   ASN A 178     -45.227   9.220 -30.058  1.00 14.810          H  
ATOM   2842  HA  ASN A 178     -47.196  10.678 -28.438  1.00 14.720          H  
ATOM   2843 1HB  ASN A 178     -47.356   9.060 -30.976  1.00 20.650          H  
ATOM   2844 2HB  ASN A 178     -48.786   9.722 -30.204  1.00 20.650          H  
ATOM   2845 1HD2 ASN A 178     -46.385  12.003 -32.492  1.00 20.650          H  
ATOM   2846 2HD2 ASN A 178     -46.206  10.284 -32.286  1.00 20.650          H  
ATOM   2847  N   MET A 179     -46.945   7.444 -28.360  1.00 11.870          N  
ATOM   2848  CA  MET A 179     -47.336   6.278 -27.581  1.00 11.790          C  
ATOM   2849  C   MET A 179     -46.858   6.426 -26.135  1.00 11.670          C  
ATOM   2850  O   MET A 179     -47.552   6.006 -25.196  1.00 11.730          O  
ATOM   2851  CB  MET A 179     -46.800   5.005 -28.228  1.00 16.540          C  
ATOM   2852  CG  MET A 179     -47.537   4.598 -29.503  1.00 16.540          C  
ATOM   2853  SD  MET A 179     -47.245   5.714 -30.893  1.00 16.540          S  
ATOM   2854  CE  MET A 179     -47.917   4.812 -32.260  1.00 16.540          C  
ATOM   2855  H   MET A 179     -46.267   7.390 -29.133  1.00 14.240          H  
ATOM   2856  HA  MET A 179     -48.419   6.232 -27.560  1.00 14.150          H  
ATOM   2857 1HB  MET A 179     -45.743   5.139 -28.472  1.00 19.850          H  
ATOM   2858 2HB  MET A 179     -46.874   4.178 -27.521  1.00 19.850          H  
ATOM   2859 1HG  MET A 179     -47.246   3.609 -29.785  1.00 19.850          H  
ATOM   2860 2HG  MET A 179     -48.584   4.576 -29.307  1.00 19.850          H  
ATOM   2861 1HE  MET A 179     -47.808   5.397 -33.175  1.00 19.850          H  
ATOM   2862 2HE  MET A 179     -47.391   3.872 -32.367  1.00 19.850          H  
ATOM   2863 3HE  MET A 179     -48.956   4.618 -32.074  1.00 19.850          H  
ATOM   2864  N   MET A 180     -45.663   7.007 -25.969  1.00 11.690          N  
ATOM   2865  CA  MET A 180     -45.064   7.192 -24.664  1.00 11.740          C  
ATOM   2866  C   MET A 180     -45.800   8.249 -23.865  1.00 11.880          C  
ATOM   2867  O   MET A 180     -46.006   8.061 -22.666  1.00 12.090          O  
ATOM   2868  CB  MET A 180     -43.590   7.565 -24.789  1.00 16.420          C  
ATOM   2869  CG  MET A 180     -42.843   7.597 -23.468  1.00 16.420          C  
ATOM   2870  SD  MET A 180     -42.834   5.973 -22.628  1.00 16.420          S  
ATOM   2871  CE  MET A 180     -41.509   5.098 -23.446  1.00 16.420          C  
ATOM   2872  H   MET A 180     -45.140   7.295 -26.794  1.00 14.030          H  
ATOM   2873  HA  MET A 180     -45.141   6.262 -24.120  1.00 14.090          H  
ATOM   2874 1HB  MET A 180     -43.094   6.885 -25.473  1.00 19.700          H  
ATOM   2875 2HB  MET A 180     -43.521   8.560 -25.219  1.00 19.700          H  
ATOM   2876 1HG  MET A 180     -41.813   7.900 -23.651  1.00 19.700          H  
ATOM   2877 2HG  MET A 180     -43.299   8.329 -22.802  1.00 19.700          H  
ATOM   2878 1HE  MET A 180     -41.415   4.099 -23.010  1.00 19.700          H  
ATOM   2879 2HE  MET A 180     -41.720   5.018 -24.508  1.00 19.700          H  
ATOM   2880 3HE  MET A 180     -40.577   5.644 -23.306  1.00 19.700          H  
ATOM   2881  N   MET A 181     -46.194   9.358 -24.510  1.00 11.930          N  
ATOM   2882  CA  MET A 181     -46.912  10.421 -23.823  1.00 12.270          C  
ATOM   2883  C   MET A 181     -48.258   9.935 -23.326  1.00 12.350          C  
ATOM   2884  O   MET A 181     -48.668  10.306 -22.227  1.00 12.830          O  
ATOM   2885  CB  MET A 181     -47.038  11.648 -24.717  1.00 17.040          C  
ATOM   2886  CG  MET A 181     -45.719  12.427 -24.898  1.00 17.040          C  
ATOM   2887  SD  MET A 181     -45.900  13.975 -25.816  1.00 17.040          S  
ATOM   2888  CE  MET A 181     -46.097  13.420 -27.506  1.00 17.040          C  
ATOM   2889  H   MET A 181     -45.966   9.490 -25.497  1.00 14.320          H  
ATOM   2890  HA  MET A 181     -46.330  10.713 -22.952  1.00 14.720          H  
ATOM   2891 1HB  MET A 181     -47.395  11.334 -25.696  1.00 20.450          H  
ATOM   2892 2HB  MET A 181     -47.770  12.331 -24.296  1.00 20.450          H  
ATOM   2893 1HG  MET A 181     -45.361  12.685 -23.904  1.00 20.450          H  
ATOM   2894 2HG  MET A 181     -44.962  11.827 -25.362  1.00 20.450          H  
ATOM   2895 1HE  MET A 181     -46.217  14.283 -28.155  1.00 20.450          H  
ATOM   2896 2HE  MET A 181     -45.227  12.859 -27.809  1.00 20.450          H  
ATOM   2897 3HE  MET A 181     -46.975  12.796 -27.583  1.00 20.450          H  
ATOM   2898  N   ASP A 182     -48.945   9.081 -24.095  1.00 12.080          N  
ATOM   2899  CA  ASP A 182     -50.220   8.550 -23.632  1.00 12.310          C  
ATOM   2900  C   ASP A 182     -50.056   7.714 -22.362  1.00 12.420          C  
ATOM   2901  O   ASP A 182     -50.726   7.954 -21.350  1.00 12.740          O  
ATOM   2902  CB  ASP A 182     -50.889   7.714 -24.718  1.00 17.140          C  
ATOM   2903  CG  ASP A 182     -52.187   7.134 -24.229  1.00 17.140          C  
ATOM   2904  OD1 ASP A 182     -53.005   7.897 -23.798  1.00 17.140          O  
ATOM   2905  OD2 ASP A 182     -52.348   5.921 -24.277  1.00 17.140          O  
ATOM   2906  H   ASP A 182     -48.609   8.841 -25.034  1.00 14.500          H  
ATOM   2907  HA  ASP A 182     -50.876   9.384 -23.400  1.00 14.770          H  
ATOM   2908 1HB  ASP A 182     -51.082   8.345 -25.592  1.00 20.570          H  
ATOM   2909 2HB  ASP A 182     -50.223   6.909 -25.034  1.00 20.570          H  
ATOM   2910  N   PHE A 183     -49.154   6.740 -22.401  1.00 12.320          N  
ATOM   2911  CA  PHE A 183     -48.939   5.889 -21.242  1.00 12.650          C  
ATOM   2912  C   PHE A 183     -48.423   6.669 -20.042  1.00 12.260          C  
ATOM   2913  O   PHE A 183     -48.796   6.383 -18.897  1.00 12.540          O  
ATOM   2914  CB  PHE A 183     -47.979   4.785 -21.597  1.00 17.580          C  
ATOM   2915  CG  PHE A 183     -48.601   3.583 -22.303  1.00 17.580          C  
ATOM   2916  CD1 PHE A 183     -49.113   3.654 -23.607  1.00 17.580          C  
ATOM   2917  CD2 PHE A 183     -48.631   2.351 -21.657  1.00 17.580          C  
ATOM   2918  CE1 PHE A 183     -49.643   2.533 -24.216  1.00 17.580          C  
ATOM   2919  CE2 PHE A 183     -49.160   1.242 -22.273  1.00 17.580          C  
ATOM   2920  CZ  PHE A 183     -49.667   1.335 -23.547  1.00 17.580          C  
ATOM   2921  H   PHE A 183     -48.622   6.575 -23.262  1.00 14.780          H  
ATOM   2922  HA  PHE A 183     -49.895   5.441 -20.977  1.00 15.180          H  
ATOM   2923 1HB  PHE A 183     -47.249   5.229 -22.254  1.00 21.090          H  
ATOM   2924 2HB  PHE A 183     -47.461   4.443 -20.705  1.00 21.090          H  
ATOM   2925  HD1 PHE A 183     -49.105   4.594 -24.148  1.00 21.090          H  
ATOM   2926  HD2 PHE A 183     -48.227   2.264 -20.646  1.00 21.090          H  
ATOM   2927  HE1 PHE A 183     -50.047   2.602 -25.229  1.00 21.090          H  
ATOM   2928  HE2 PHE A 183     -49.179   0.288 -21.748  1.00 21.090          H  
ATOM   2929  HZ  PHE A 183     -50.090   0.457 -24.026  1.00 21.090          H  
ATOM   2930  N   SER A 184     -47.516   7.623 -20.280  1.00 11.750          N  
ATOM   2931  CA  SER A 184     -46.964   8.429 -19.206  1.00 11.440          C  
ATOM   2932  C   SER A 184     -48.068   9.254 -18.545  1.00 11.630          C  
ATOM   2933  O   SER A 184     -48.219   9.246 -17.321  1.00 11.800          O  
ATOM   2934  CB  SER A 184     -45.887   9.334 -19.747  1.00 16.140          C  
ATOM   2935  OG  SER A 184     -45.323  10.097 -18.729  1.00 16.140          O  
ATOM   2936  H   SER A 184     -47.181   7.802 -21.230  1.00 14.100          H  
ATOM   2937  HA  SER A 184     -46.528   7.765 -18.462  1.00 13.730          H  
ATOM   2938 1HB  SER A 184     -45.117   8.734 -20.233  1.00 19.370          H  
ATOM   2939 2HB  SER A 184     -46.316   9.989 -20.505  1.00 19.370          H  
ATOM   2940  HG  SER A 184     -44.729  10.703 -19.166  1.00 19.370          H  
ATOM   2941  N   PHE A 185     -48.895   9.908 -19.368  1.00 11.780          N  
ATOM   2942  CA  PHE A 185     -50.022  10.739 -18.951  1.00 12.200          C  
ATOM   2943  C   PHE A 185     -50.967   9.983 -18.028  1.00 12.640          C  
ATOM   2944  O   PHE A 185     -51.373  10.472 -16.972  1.00 12.980          O  
ATOM   2945  CB  PHE A 185     -50.767  11.225 -20.196  1.00 16.910          C  
ATOM   2946  CG  PHE A 185     -52.005  11.968 -19.948  1.00 16.910          C  
ATOM   2947  CD1 PHE A 185     -51.978  13.302 -19.599  1.00 16.910          C  
ATOM   2948  CD2 PHE A 185     -53.226  11.327 -20.074  1.00 16.910          C  
ATOM   2949  CE1 PHE A 185     -53.151  13.984 -19.373  1.00 16.910          C  
ATOM   2950  CE2 PHE A 185     -54.394  11.999 -19.849  1.00 16.910          C  
ATOM   2951  CZ  PHE A 185     -54.360  13.333 -19.496  1.00 16.910          C  
ATOM   2952  H   PHE A 185     -48.719   9.864 -20.374  1.00 14.140          H  
ATOM   2953  HA  PHE A 185     -49.630  11.600 -18.413  1.00 14.640          H  
ATOM   2954 1HB  PHE A 185     -50.104  11.860 -20.779  1.00 20.290          H  
ATOM   2955 2HB  PHE A 185     -51.010  10.375 -20.823  1.00 20.290          H  
ATOM   2956  HD1 PHE A 185     -51.019  13.810 -19.502  1.00 20.290          H  
ATOM   2957  HD2 PHE A 185     -53.250  10.267 -20.355  1.00 20.290          H  
ATOM   2958  HE1 PHE A 185     -53.125  15.037 -19.094  1.00 20.290          H  
ATOM   2959  HE2 PHE A 185     -55.350  11.482 -19.948  1.00 20.290          H  
ATOM   2960  HZ  PHE A 185     -55.289  13.871 -19.316  1.00 20.290          H  
ATOM   2961  N   ALA A 186     -51.300   8.764 -18.433  1.00 12.750          N  
ATOM   2962  CA  ALA A 186     -52.194   7.866 -17.722  1.00 13.300          C  
ATOM   2963  C   ALA A 186     -51.514   7.147 -16.551  1.00 13.430          C  
ATOM   2964  O   ALA A 186     -52.130   6.302 -15.902  1.00 13.960          O  
ATOM   2965  CB  ALA A 186     -52.710   6.838 -18.690  1.00 18.400          C  
ATOM   2966  H   ALA A 186     -50.942   8.443 -19.341  1.00 15.300          H  
ATOM   2967  HA  ALA A 186     -53.022   8.451 -17.325  1.00 15.960          H  
ATOM   2968 1HB  ALA A 186     -53.387   6.151 -18.208  1.00 22.080          H  
ATOM   2969 2HB  ALA A 186     -53.219   7.327 -19.524  1.00 22.080          H  
ATOM   2970 3HB  ALA A 186     -51.847   6.308 -19.054  1.00 22.080          H  
ATOM   2971  N   ASN A 187     -50.225   7.404 -16.319  1.00 13.070          N  
ATOM   2972  CA  ASN A 187     -49.448   6.771 -15.264  1.00 13.360          C  
ATOM   2973  C   ASN A 187     -49.479   5.245 -15.369  1.00 13.430          C  
ATOM   2974  O   ASN A 187     -49.578   4.552 -14.355  1.00 13.820          O  
ATOM   2975  CB  ASN A 187     -49.958   7.210 -13.896  1.00 18.590          C  
ATOM   2976  CG  ASN A 187     -49.873   8.719 -13.658  1.00 18.590          C  
ATOM   2977  OD1 ASN A 187     -48.881   9.426 -13.954  1.00 18.590          O  
ATOM   2978  ND2 ASN A 187     -50.942   9.236 -13.098  1.00 18.590          N  
ATOM   2979  H   ASN A 187     -49.734   8.107 -16.874  1.00 15.680          H  
ATOM   2980  HA  ASN A 187     -48.410   7.084 -15.378  1.00 16.030          H  
ATOM   2981 1HB  ASN A 187     -50.991   6.892 -13.762  1.00 22.310          H  
ATOM   2982 2HB  ASN A 187     -49.372   6.710 -13.126  1.00 22.310          H  
ATOM   2983 1HD2 ASN A 187     -50.980  10.217 -12.905  1.00 22.310          H  
ATOM   2984 2HD2 ASN A 187     -51.721   8.649 -12.873  1.00 22.310          H  
ATOM   2985  N   ARG A 188     -49.399   4.728 -16.605  1.00 13.220          N  
ATOM   2986  CA  ARG A 188     -49.405   3.298 -16.928  1.00 13.420          C  
ATOM   2987  C   ARG A 188     -50.713   2.595 -16.546  1.00 14.220          C  
ATOM   2988  O   ARG A 188     -50.766   1.364 -16.500  1.00 14.070          O  
ATOM   2989  CB  ARG A 188     -48.277   2.560 -16.208  1.00 18.710          C  
ATOM   2990  CG  ARG A 188     -46.869   3.059 -16.467  1.00 18.710          C  
ATOM   2991  CD  ARG A 188     -45.888   2.307 -15.638  1.00 18.710          C  
ATOM   2992  NE  ARG A 188     -45.658   0.929 -16.112  1.00 18.710          N  
ATOM   2993  CZ  ARG A 188     -45.405  -0.164 -15.314  1.00 18.710          C  
ATOM   2994  NH1 ARG A 188     -45.440  -0.052 -13.994  1.00 18.710          N  
ATOM   2995  NH2 ARG A 188     -45.103  -1.361 -15.845  1.00 18.710          N  
ATOM   2996  H   ARG A 188     -49.308   5.380 -17.393  1.00 15.860          H  
ATOM   2997  HA  ARG A 188     -49.262   3.198 -18.005  1.00 16.100          H  
ATOM   2998 1HB  ARG A 188     -48.443   2.557 -15.139  1.00 22.450          H  
ATOM   2999 2HB  ARG A 188     -48.290   1.518 -16.526  1.00 22.450          H  
ATOM   3000 1HG  ARG A 188     -46.615   2.905 -17.519  1.00 22.450          H  
ATOM   3001 2HG  ARG A 188     -46.796   4.116 -16.222  1.00 22.450          H  
ATOM   3002 1HD  ARG A 188     -44.932   2.831 -15.661  1.00 22.450          H  
ATOM   3003 2HD  ARG A 188     -46.256   2.275 -14.621  1.00 22.450          H  
ATOM   3004  HE  ARG A 188     -45.598   0.807 -17.141  1.00 22.450          H  
ATOM   3005 1HH1 ARG A 188     -45.654   0.830 -13.560  1.00 22.450          H  
ATOM   3006 2HH1 ARG A 188     -45.245  -0.856 -13.415  1.00 22.450          H  
ATOM   3007 1HH2 ARG A 188     -45.001  -1.511 -16.867  1.00 22.450          H  
ATOM   3008 2HH2 ARG A 188     -44.913  -2.141 -15.238  1.00 22.450          H  
ATOM   3009  N   ASN A 189     -51.779   3.344 -16.299  1.00 15.150          N  
ATOM   3010  CA  ASN A 189     -53.046   2.741 -15.961  1.00 16.010          C  
ATOM   3011  C   ASN A 189     -53.768   2.296 -17.200  1.00 15.720          C  
ATOM   3012  O   ASN A 189     -54.259   3.115 -17.970  1.00 16.160          O  
ATOM   3013  CB  ASN A 189     -53.930   3.685 -15.176  1.00 22.070          C  
ATOM   3014  CG  ASN A 189     -55.262   3.037 -14.721  1.00 22.070          C  
ATOM   3015  OD1 ASN A 189     -55.553   1.823 -14.955  1.00 22.070          O  
ATOM   3016  ND2 ASN A 189     -56.073   3.854 -14.098  1.00 22.070          N  
ATOM   3017  H   ASN A 189     -51.717   4.365 -16.311  1.00 18.180          H  
ATOM   3018  HA  ASN A 189     -52.857   1.857 -15.353  1.00 19.210          H  
ATOM   3019 1HB  ASN A 189     -53.385   4.042 -14.300  1.00 26.480          H  
ATOM   3020 2HB  ASN A 189     -54.150   4.557 -15.781  1.00 26.480          H  
ATOM   3021 1HD2 ASN A 189     -56.969   3.557 -13.777  1.00 26.480          H  
ATOM   3022 2HD2 ASN A 189     -55.799   4.830 -13.974  1.00 26.480          H  
ATOM   3023  N   ASN A 190     -53.887   0.991 -17.393  1.00 15.120          N  
ATOM   3024  CA  ASN A 190     -54.509   0.495 -18.611  1.00 14.860          C  
ATOM   3025  C   ASN A 190     -55.917   1.051 -18.786  1.00 15.250          C  
ATOM   3026  O   ASN A 190     -56.333   1.346 -19.906  1.00 15.250          O  
ATOM   3027  CB  ASN A 190     -54.538  -1.017 -18.625  1.00 20.910          C  
ATOM   3028  CG  ASN A 190     -53.181  -1.619 -18.857  1.00 20.910          C  
ATOM   3029  OD1 ASN A 190     -52.248  -0.960 -19.335  1.00 20.910          O  
ATOM   3030  ND2 ASN A 190     -53.051  -2.876 -18.525  1.00 20.910          N  
ATOM   3031  H   ASN A 190     -53.478   0.355 -16.719  1.00 18.140          H  
ATOM   3032  HA  ASN A 190     -53.931   0.829 -19.460  1.00 17.830          H  
ATOM   3033 1HB  ASN A 190     -54.928  -1.379 -17.673  1.00 25.090          H  
ATOM   3034 2HB  ASN A 190     -55.215  -1.360 -19.407  1.00 25.090          H  
ATOM   3035 1HD2 ASN A 190     -52.173  -3.337 -18.653  1.00 25.090          H  
ATOM   3036 2HD2 ASN A 190     -53.826  -3.382 -18.143  1.00 25.090          H  
ATOM   3037  N   ARG A 191     -56.616   1.309 -17.677  1.00 15.720          N  
ATOM   3038  CA  ARG A 191     -57.990   1.794 -17.715  1.00 16.230          C  
ATOM   3039  C   ARG A 191     -58.094   3.240 -18.194  1.00 16.280          C  
ATOM   3040  O   ARG A 191     -59.197   3.745 -18.414  1.00 17.080          O  
ATOM   3041  CB  ARG A 191     -58.603   1.673 -16.332  1.00 22.520          C  
ATOM   3042  CG  ARG A 191     -58.779   0.240 -15.858  1.00 22.520          C  
ATOM   3043  CD  ARG A 191     -59.170   0.147 -14.431  1.00 22.520          C  
ATOM   3044  NE  ARG A 191     -58.074   0.562 -13.520  1.00 22.520          N  
ATOM   3045  CZ  ARG A 191     -58.169   0.599 -12.162  1.00 22.520          C  
ATOM   3046  NH1 ARG A 191     -59.299   0.262 -11.566  1.00 22.520          N  
ATOM   3047  NH2 ARG A 191     -57.127   0.966 -11.423  1.00 22.520          N  
ATOM   3048  H   ARG A 191     -56.207   1.129 -16.759  1.00 18.860          H  
ATOM   3049  HA  ARG A 191     -58.554   1.163 -18.402  1.00 19.480          H  
ATOM   3050 1HB  ARG A 191     -58.005   2.211 -15.614  1.00 27.020          H  
ATOM   3051 2HB  ARG A 191     -59.589   2.136 -16.338  1.00 27.020          H  
ATOM   3052 1HG  ARG A 191     -59.551  -0.242 -16.456  1.00 27.020          H  
ATOM   3053 2HG  ARG A 191     -57.839  -0.296 -15.984  1.00 27.020          H  
ATOM   3054 1HD  ARG A 191     -60.028   0.797 -14.255  1.00 27.020          H  
ATOM   3055 2HD  ARG A 191     -59.437  -0.884 -14.202  1.00 27.020          H  
ATOM   3056  HE  ARG A 191     -57.180   0.844 -13.947  1.00 27.020          H  
ATOM   3057 1HH1 ARG A 191     -60.099  -0.022 -12.111  1.00 27.020          H  
ATOM   3058 2HH1 ARG A 191     -59.367   0.287 -10.557  1.00 27.020          H  
ATOM   3059 1HH2 ARG A 191     -56.244   1.207 -11.854  1.00 27.020          H  
ATOM   3060 2HH2 ARG A 191     -57.205   0.988 -10.417  1.00 27.020          H  
ATOM   3061  N   GLN A 192     -56.957   3.927 -18.277  1.00 15.530          N  
ATOM   3062  CA  GLN A 192     -56.891   5.298 -18.727  1.00 15.670          C  
ATOM   3063  C   GLN A 192     -56.057   5.470 -20.000  1.00 15.390          C  
ATOM   3064  O   GLN A 192     -55.831   6.610 -20.410  1.00 15.360          O  
ATOM   3065  CB  GLN A 192     -56.346   6.200 -17.615  1.00 21.880          C  
ATOM   3066  CG  GLN A 192     -57.252   6.337 -16.405  1.00 21.880          C  
ATOM   3067  CD  GLN A 192     -56.619   7.205 -15.301  1.00 21.880          C  
ATOM   3068  OE1 GLN A 192     -55.853   6.731 -14.438  1.00 21.880          O  
ATOM   3069  NE2 GLN A 192     -56.946   8.496 -15.328  1.00 21.880          N  
ATOM   3070  H   GLN A 192     -56.069   3.459 -18.093  1.00 18.640          H  
ATOM   3071  HA  GLN A 192     -57.903   5.626 -18.959  1.00 18.800          H  
ATOM   3072 1HB  GLN A 192     -55.411   5.791 -17.264  1.00 26.260          H  
ATOM   3073 2HB  GLN A 192     -56.142   7.193 -18.010  1.00 26.260          H  
ATOM   3074 1HG  GLN A 192     -58.182   6.807 -16.721  1.00 26.260          H  
ATOM   3075 2HG  GLN A 192     -57.457   5.350 -16.006  1.00 26.260          H  
ATOM   3076 1HE2 GLN A 192     -56.575   9.122 -14.639  1.00 26.260          H  
ATOM   3077 2HE2 GLN A 192     -57.567   8.844 -16.032  1.00 26.260          H  
ATOM   3078  N   ASN A 193     -55.572   4.373 -20.610  1.00 15.300          N  
ATOM   3079  CA  ASN A 193     -54.726   4.512 -21.803  1.00 15.200          C  
ATOM   3080  C   ASN A 193     -55.551   4.482 -23.077  1.00 15.790          C  
ATOM   3081  O   ASN A 193     -56.751   4.191 -23.065  1.00 16.260          O  
ATOM   3082  CB  ASN A 193     -53.681   3.385 -21.911  1.00 21.320          C  
ATOM   3083  CG  ASN A 193     -52.585   3.392 -20.888  1.00 21.320          C  
ATOM   3084  OD1 ASN A 193     -52.169   4.416 -20.397  1.00 21.320          O  
ATOM   3085  ND2 ASN A 193     -52.090   2.232 -20.580  1.00 21.320          N  
ATOM   3086  H   ASN A 193     -55.810   3.437 -20.270  1.00 18.360          H  
ATOM   3087  HA  ASN A 193     -54.211   5.475 -21.770  1.00 18.240          H  
ATOM   3088 1HB  ASN A 193     -54.201   2.428 -21.835  1.00 25.580          H  
ATOM   3089 2HB  ASN A 193     -53.210   3.414 -22.895  1.00 25.580          H  
ATOM   3090 1HD2 ASN A 193     -51.360   2.159 -19.900  1.00 25.580          H  
ATOM   3091 2HD2 ASN A 193     -52.445   1.408 -21.024  1.00 25.580          H  
ATOM   3092  N   ILE A 194     -54.864   4.652 -24.196  1.00 15.860          N  
ATOM   3093  CA  ILE A 194     -55.457   4.532 -25.509  1.00 16.490          C  
ATOM   3094  C   ILE A 194     -54.957   3.234 -26.125  1.00 16.200          C  
ATOM   3095  O   ILE A 194     -53.758   2.964 -26.150  1.00 15.930          O  
ATOM   3096  CB  ILE A 194     -55.109   5.740 -26.405  1.00 22.830          C  
ATOM   3097  CG1 ILE A 194     -55.673   7.032 -25.783  1.00 22.830          C  
ATOM   3098  CG2 ILE A 194     -55.634   5.529 -27.824  1.00 22.830          C  
ATOM   3099  CD1 ILE A 194     -55.173   8.329 -26.427  1.00 22.830          C  
ATOM   3100  H   ILE A 194     -53.873   4.938 -24.134  1.00 19.030          H  
ATOM   3101  HA  ILE A 194     -56.539   4.474 -25.409  1.00 19.790          H  
ATOM   3102  HB  ILE A 194     -54.037   5.844 -26.423  1.00 27.400          H  
ATOM   3103 1HG1 ILE A 194     -56.757   7.009 -25.842  1.00 27.400          H  
ATOM   3104 2HG1 ILE A 194     -55.381   7.062 -24.729  1.00 27.400          H  
ATOM   3105 1HG2 ILE A 194     -55.362   6.359 -28.452  1.00 27.400          H  
ATOM   3106 2HG2 ILE A 194     -55.200   4.634 -28.237  1.00 27.400          H  
ATOM   3107 3HG2 ILE A 194     -56.718   5.431 -27.803  1.00 27.400          H  
ATOM   3108 1HD1 ILE A 194     -55.606   9.185 -25.908  1.00 27.400          H  
ATOM   3109 2HD1 ILE A 194     -54.084   8.380 -26.342  1.00 27.400          H  
ATOM   3110 3HD1 ILE A 194     -55.452   8.379 -27.467  1.00 27.400          H  
ATOM   3111  N   THR A 195     -55.882   2.421 -26.613  1.00 16.340          N  
ATOM   3112  CA  THR A 195     -55.550   1.144 -27.222  1.00 16.190          C  
ATOM   3113  C   THR A 195     -54.428   1.357 -28.232  1.00 15.820          C  
ATOM   3114  O   THR A 195     -54.510   2.255 -29.073  1.00 15.680          O  
ATOM   3115  CB  THR A 195     -56.795   0.542 -27.911  1.00 22.730          C  
ATOM   3116  OG1 THR A 195     -57.844   0.391 -26.944  1.00 22.730          O  
ATOM   3117  CG2 THR A 195     -56.469  -0.830 -28.502  1.00 22.730          C  
ATOM   3118  H   THR A 195     -56.856   2.683 -26.534  1.00 19.610          H  
ATOM   3119  HA  THR A 195     -55.201   0.459 -26.447  1.00 19.430          H  
ATOM   3120  HB  THR A 195     -57.131   1.213 -28.702  1.00 27.270          H  
ATOM   3121  HG1 THR A 195     -58.664   0.152 -27.391  1.00 27.270          H  
ATOM   3122 1HG2 THR A 195     -57.360  -1.239 -28.977  1.00 27.270          H  
ATOM   3123 2HG2 THR A 195     -55.693  -0.746 -29.239  1.00 27.270          H  
ATOM   3124 3HG2 THR A 195     -56.143  -1.499 -27.707  1.00 27.270          H  
ATOM   3125  N   ALA A 196     -53.410   0.490 -28.203  1.00 15.760          N  
ATOM   3126  CA  ALA A 196     -52.246   0.639 -29.081  1.00 15.570          C  
ATOM   3127  C   ALA A 196     -52.620   0.737 -30.558  1.00 15.710          C  
ATOM   3128  O   ALA A 196     -51.972   1.477 -31.304  1.00 15.630          O  
ATOM   3129  CB  ALA A 196     -51.301  -0.527 -28.880  1.00 21.870          C  
ATOM   3130  H   ALA A 196     -53.424  -0.244 -27.508  1.00 18.910          H  
ATOM   3131  HA  ALA A 196     -51.738   1.557 -28.804  1.00 18.680          H  
ATOM   3132 1HB  ALA A 196     -50.421  -0.392 -29.506  1.00 26.250          H  
ATOM   3133 2HB  ALA A 196     -51.001  -0.572 -27.834  1.00 26.250          H  
ATOM   3134 3HB  ALA A 196     -51.800  -1.454 -29.156  1.00 26.250          H  
ATOM   3135  N   ASP A 197     -53.654   0.012 -30.986  1.00 16.020          N  
ATOM   3136  CA  ASP A 197     -54.084   0.055 -32.379  1.00 16.250          C  
ATOM   3137  C   ASP A 197     -54.545   1.463 -32.766  1.00 16.040          C  
ATOM   3138  O   ASP A 197     -54.363   1.897 -33.914  1.00 16.110          O  
ATOM   3139  CB  ASP A 197     -55.239  -0.913 -32.603  1.00 22.660          C  
ATOM   3140  CG  ASP A 197     -54.848  -2.379 -32.535  1.00 22.660          C  
ATOM   3141  OD1 ASP A 197     -53.684  -2.697 -32.577  1.00 22.660          O  
ATOM   3142  OD2 ASP A 197     -55.742  -3.173 -32.423  1.00 22.660          O  
ATOM   3143  H   ASP A 197     -54.126  -0.606 -30.345  1.00 19.220          H  
ATOM   3144  HA  ASP A 197     -53.244  -0.226 -33.014  1.00 19.500          H  
ATOM   3145 1HB  ASP A 197     -56.015  -0.726 -31.862  1.00 27.190          H  
ATOM   3146 2HB  ASP A 197     -55.678  -0.721 -33.580  1.00 27.190          H  
ATOM   3147  N   THR A 198     -55.190   2.150 -31.815  1.00 15.860          N  
ATOM   3148  CA  THR A 198     -55.707   3.487 -32.010  1.00 15.780          C  
ATOM   3149  C   THR A 198     -54.547   4.452 -32.051  1.00 15.500          C  
ATOM   3150  O   THR A 198     -54.537   5.353 -32.884  1.00 15.560          O  
ATOM   3151  CB  THR A 198     -56.752   3.877 -30.941  1.00 22.120          C  
ATOM   3152  OG1 THR A 198     -57.890   2.988 -31.009  1.00 22.120          O  
ATOM   3153  CG2 THR A 198     -57.220   5.301 -31.176  1.00 22.120          C  
ATOM   3154  H   THR A 198     -55.292   1.765 -30.881  1.00 19.030          H  
ATOM   3155  HA  THR A 198     -56.202   3.529 -32.976  1.00 18.940          H  
ATOM   3156  HB  THR A 198     -56.312   3.788 -29.971  1.00 26.550          H  
ATOM   3157  HG1 THR A 198     -58.431   3.107 -30.220  1.00 26.550          H  
ATOM   3158 1HG2 THR A 198     -57.955   5.568 -30.419  1.00 26.550          H  
ATOM   3159 2HG2 THR A 198     -56.383   5.977 -31.109  1.00 26.550          H  
ATOM   3160 3HG2 THR A 198     -57.671   5.379 -32.164  1.00 26.550          H  
ATOM   3161  N   LEU A 199     -53.569   4.275 -31.156  1.00 15.290          N  
ATOM   3162  CA  LEU A 199     -52.408   5.164 -31.132  1.00 15.150          C  
ATOM   3163  C   LEU A 199     -51.659   5.099 -32.458  1.00 15.400          C  
ATOM   3164  O   LEU A 199     -51.170   6.124 -32.949  1.00 15.420          O  
ATOM   3165  CB  LEU A 199     -51.462   4.795 -29.980  1.00 21.270          C  
ATOM   3166  CG  LEU A 199     -51.956   5.112 -28.546  1.00 21.270          C  
ATOM   3167  CD1 LEU A 199     -51.074   4.426 -27.506  1.00 21.270          C  
ATOM   3168  CD2 LEU A 199     -51.899   6.654 -28.311  1.00 21.270          C  
ATOM   3169  H   LEU A 199     -53.676   3.520 -30.471  1.00 18.350          H  
ATOM   3170  HA  LEU A 199     -52.760   6.178 -30.995  1.00 18.180          H  
ATOM   3171 1HB  LEU A 199     -51.246   3.730 -30.036  1.00 25.520          H  
ATOM   3172 2HB  LEU A 199     -50.542   5.341 -30.134  1.00 25.520          H  
ATOM   3173  HG  LEU A 199     -52.958   4.744 -28.424  1.00 25.520          H  
ATOM   3174 1HD1 LEU A 199     -51.457   4.667 -26.505  1.00 25.520          H  
ATOM   3175 2HD1 LEU A 199     -51.106   3.359 -27.642  1.00 25.520          H  
ATOM   3176 3HD1 LEU A 199     -50.070   4.760 -27.586  1.00 25.520          H  
ATOM   3177 1HD2 LEU A 199     -52.237   6.882 -27.308  1.00 25.520          H  
ATOM   3178 2HD2 LEU A 199     -50.874   7.007 -28.426  1.00 25.520          H  
ATOM   3179 3HD2 LEU A 199     -52.532   7.173 -29.012  1.00 25.520          H  
ATOM   3180  N   SER A 200     -51.565   3.899 -33.040  1.00 15.720          N  
ATOM   3181  CA  SER A 200     -50.913   3.735 -34.331  1.00 16.120          C  
ATOM   3182  C   SER A 200     -51.660   4.548 -35.395  1.00 16.180          C  
ATOM   3183  O   SER A 200     -51.040   5.304 -36.171  1.00 16.460          O  
ATOM   3184  CB  SER A 200     -50.861   2.269 -34.700  1.00 22.410          C  
ATOM   3185  OG  SER A 200     -50.234   2.078 -35.937  1.00 22.410          O  
ATOM   3186  H   SER A 200     -51.927   3.076 -32.547  1.00 18.860          H  
ATOM   3187  HA  SER A 200     -49.897   4.112 -34.265  1.00 19.340          H  
ATOM   3188 1HB  SER A 200     -50.325   1.722 -33.924  1.00 26.890          H  
ATOM   3189 2HB  SER A 200     -51.872   1.869 -34.736  1.00 26.890          H  
ATOM   3190  HG  SER A 200     -50.239   1.131 -36.087  1.00 26.890          H  
ATOM   3191  N   ARG A 201     -53.004   4.429 -35.414  1.00 16.020          N  
ATOM   3192  CA  ARG A 201     -53.803   5.204 -36.357  1.00 16.120          C  
ATOM   3193  C   ARG A 201     -53.641   6.704 -36.113  1.00 15.960          C  
ATOM   3194  O   ARG A 201     -53.437   7.457 -37.063  1.00 16.210          O  
ATOM   3195  CB  ARG A 201     -55.281   4.845 -36.274  1.00 22.530          C  
ATOM   3196  CG  ARG A 201     -55.643   3.469 -36.823  1.00 22.530          C  
ATOM   3197  CD  ARG A 201     -57.118   3.305 -37.015  1.00 22.530          C  
ATOM   3198  NE  ARG A 201     -57.876   3.391 -35.756  1.00 22.530          N  
ATOM   3199  CZ  ARG A 201     -58.148   2.364 -34.913  1.00 22.530          C  
ATOM   3200  NH1 ARG A 201     -57.718   1.142 -35.161  1.00 22.530          N  
ATOM   3201  NH2 ARG A 201     -58.866   2.597 -33.827  1.00 22.530          N  
ATOM   3202  H   ARG A 201     -53.458   3.758 -34.784  1.00 19.220          H  
ATOM   3203  HA  ARG A 201     -53.456   4.978 -37.364  1.00 19.340          H  
ATOM   3204 1HB  ARG A 201     -55.593   4.870 -35.231  1.00 27.030          H  
ATOM   3205 2HB  ARG A 201     -55.868   5.590 -36.807  1.00 27.030          H  
ATOM   3206 1HG  ARG A 201     -55.152   3.328 -37.783  1.00 27.030          H  
ATOM   3207 2HG  ARG A 201     -55.299   2.708 -36.129  1.00 27.030          H  
ATOM   3208 1HD  ARG A 201     -57.474   4.099 -37.674  1.00 27.030          H  
ATOM   3209 2HD  ARG A 201     -57.318   2.345 -37.480  1.00 27.030          H  
ATOM   3210  HE  ARG A 201     -58.244   4.299 -35.504  1.00 27.030          H  
ATOM   3211 1HH1 ARG A 201     -57.169   0.953 -35.984  1.00 27.030          H  
ATOM   3212 2HH1 ARG A 201     -57.956   0.391 -34.529  1.00 27.030          H  
ATOM   3213 1HH2 ARG A 201     -59.209   3.528 -33.638  1.00 27.030          H  
ATOM   3214 2HH2 ARG A 201     -59.075   1.849 -33.182  1.00 27.030          H  
ATOM   3215  N   MET A 202     -53.625   7.126 -34.842  1.00 15.620          N  
ATOM   3216  CA  MET A 202     -53.460   8.532 -34.492  1.00 15.570          C  
ATOM   3217  C   MET A 202     -52.175   9.078 -35.066  1.00 15.880          C  
ATOM   3218  O   MET A 202     -52.143  10.196 -35.580  1.00 16.120          O  
ATOM   3219  CB  MET A 202     -53.491   8.716 -32.976  1.00 21.820          C  
ATOM   3220  CG  MET A 202     -54.866   8.523 -32.344  1.00 21.820          C  
ATOM   3221  SD  MET A 202     -54.828   8.444 -30.542  1.00 21.820          S  
ATOM   3222  CE  MET A 202     -54.383  10.093 -30.067  1.00 21.820          C  
ATOM   3223  H   MET A 202     -53.790   6.446 -34.102  1.00 18.740          H  
ATOM   3224  HA  MET A 202     -54.288   9.090 -34.929  1.00 18.680          H  
ATOM   3225 1HB  MET A 202     -52.833   7.993 -32.529  1.00 26.180          H  
ATOM   3226 2HB  MET A 202     -53.097   9.693 -32.717  1.00 26.180          H  
ATOM   3227 1HG  MET A 202     -55.499   9.360 -32.631  1.00 26.180          H  
ATOM   3228 2HG  MET A 202     -55.326   7.626 -32.728  1.00 26.180          H  
ATOM   3229 1HE  MET A 202     -54.331  10.165 -28.975  1.00 26.180          H  
ATOM   3230 2HE  MET A 202     -53.413  10.337 -30.482  1.00 26.180          H  
ATOM   3231 3HE  MET A 202     -55.123  10.804 -30.433  1.00 26.180          H  
ATOM   3232  N   HIS A 203     -51.084   8.319 -34.996  1.00 16.020          N  
ATOM   3233  CA  HIS A 203     -49.863   8.841 -35.586  1.00 16.510          C  
ATOM   3234  C   HIS A 203     -50.088   9.080 -37.088  1.00 17.000          C  
ATOM   3235  O   HIS A 203     -49.846  10.169 -37.611  1.00 17.510          O  
ATOM   3236  CB  HIS A 203     -48.673   7.898 -35.415  1.00 22.920          C  
ATOM   3237  CG  HIS A 203     -47.432   8.521 -35.947  1.00 22.920          C  
ATOM   3238  ND1 HIS A 203     -46.688   9.420 -35.215  1.00 22.920          N  
ATOM   3239  CD2 HIS A 203     -46.836   8.435 -37.158  1.00 22.920          C  
ATOM   3240  CE1 HIS A 203     -45.675   9.851 -35.952  1.00 22.920          C  
ATOM   3241  NE2 HIS A 203     -45.743   9.269 -37.133  1.00 22.920          N  
ATOM   3242  H   HIS A 203     -51.101   7.430 -34.485  1.00 19.220          H  
ATOM   3243  HA  HIS A 203     -49.608   9.792 -35.125  1.00 19.810          H  
ATOM   3244 1HB  HIS A 203     -48.530   7.666 -34.357  1.00 27.500          H  
ATOM   3245 2HB  HIS A 203     -48.858   6.960 -35.941  1.00 27.500          H  
ATOM   3246  HD2 HIS A 203     -47.167   7.823 -37.998  1.00 27.500          H  
ATOM   3247  HE1 HIS A 203     -44.913  10.567 -35.636  1.00 27.500          H  
ATOM   3248  HE2 HIS A 203     -45.098   9.413 -37.898  1.00 27.500          H  
ATOM   3249  N   THR A 204     -50.626   8.072 -37.779  1.00 16.900          N  
ATOM   3250  CA  THR A 204     -50.861   8.137 -39.230  1.00 17.360          C  
ATOM   3251  C   THR A 204     -51.760   9.319 -39.616  1.00 17.390          C  
ATOM   3252  O   THR A 204     -51.545   9.988 -40.630  1.00 17.950          O  
ATOM   3253  CB  THR A 204     -51.478   6.816 -39.755  1.00 24.120          C  
ATOM   3254  OG1 THR A 204     -50.566   5.733 -39.520  1.00 24.120          O  
ATOM   3255  CG2 THR A 204     -51.755   6.911 -41.256  1.00 24.120          C  
ATOM   3256  H   THR A 204     -50.848   7.208 -37.274  1.00 20.280          H  
ATOM   3257  HA  THR A 204     -49.899   8.277 -39.722  1.00 20.830          H  
ATOM   3258  HB  THR A 204     -52.408   6.615 -39.232  1.00 28.940          H  
ATOM   3259  HG1 THR A 204     -50.526   5.544 -38.571  1.00 28.940          H  
ATOM   3260 1HG2 THR A 204     -52.179   5.970 -41.600  1.00 28.940          H  
ATOM   3261 2HG2 THR A 204     -52.460   7.714 -41.464  1.00 28.940          H  
ATOM   3262 3HG2 THR A 204     -50.823   7.103 -41.783  1.00 28.940          H  
ATOM   3263  N   GLN A 205     -52.775   9.551 -38.796  1.00 16.890          N  
ATOM   3264  CA  GLN A 205     -53.788  10.586 -38.956  1.00 16.960          C  
ATOM   3265  C   GLN A 205     -53.358  11.963 -38.420  1.00 17.210          C  
ATOM   3266  O   GLN A 205     -54.154  12.906 -38.455  1.00 17.430          O  
ATOM   3267  CB  GLN A 205     -55.059  10.136 -38.232  1.00 23.720          C  
ATOM   3268  CG  GLN A 205     -55.720   8.903 -38.833  1.00 23.720          C  
ATOM   3269  CD  GLN A 205     -56.835   8.370 -37.966  1.00 23.720          C  
ATOM   3270  OE1 GLN A 205     -56.890   8.638 -36.760  1.00 23.720          O  
ATOM   3271  NE2 GLN A 205     -57.733   7.606 -38.568  1.00 23.720          N  
ATOM   3272  H   GLN A 205     -52.880   8.907 -38.010  1.00 20.270          H  
ATOM   3273  HA  GLN A 205     -53.999  10.690 -40.018  1.00 20.350          H  
ATOM   3274 1HB  GLN A 205     -54.812   9.915 -37.196  1.00 28.460          H  
ATOM   3275 2HB  GLN A 205     -55.787  10.946 -38.231  1.00 28.460          H  
ATOM   3276 1HG  GLN A 205     -56.139   9.172 -39.800  1.00 28.460          H  
ATOM   3277 2HG  GLN A 205     -54.975   8.120 -38.959  1.00 28.460          H  
ATOM   3278 1HE2 GLN A 205     -58.498   7.226 -38.047  1.00 28.460          H  
ATOM   3279 2HE2 GLN A 205     -57.652   7.414 -39.547  1.00 28.460          H  
ATOM   3280  N   ASN A 206     -52.112  12.071 -37.935  1.00 17.280          N  
ATOM   3281  CA  ASN A 206     -51.509  13.265 -37.351  1.00 17.610          C  
ATOM   3282  C   ASN A 206     -52.213  13.815 -36.108  1.00 17.550          C  
ATOM   3283  O   ASN A 206     -52.291  15.031 -35.912  1.00 18.100          O  
ATOM   3284  CB  ASN A 206     -51.387  14.357 -38.402  1.00 24.520          C  
ATOM   3285  CG  ASN A 206     -50.478  13.972 -39.531  1.00 24.520          C  
ATOM   3286  OD1 ASN A 206     -49.374  13.448 -39.324  1.00 24.520          O  
ATOM   3287  ND2 ASN A 206     -50.921  14.226 -40.736  1.00 24.520          N  
ATOM   3288  H   ASN A 206     -51.504  11.248 -37.946  1.00 20.740          H  
ATOM   3289  HA  ASN A 206     -50.501  12.987 -37.036  1.00 21.130          H  
ATOM   3290 1HB  ASN A 206     -52.364  14.608 -38.804  1.00 29.430          H  
ATOM   3291 2HB  ASN A 206     -50.989  15.258 -37.936  1.00 29.430          H  
ATOM   3292 1HD2 ASN A 206     -50.364  13.992 -41.534  1.00 29.430          H  
ATOM   3293 2HD2 ASN A 206     -51.819  14.647 -40.858  1.00 29.430          H  
ATOM   3294  N   ALA A 207     -52.716  12.926 -35.258  1.00 17.000          N  
ATOM   3295  CA  ALA A 207     -53.318  13.316 -33.995  1.00 17.010          C  
ATOM   3296  C   ALA A 207     -52.235  13.215 -32.929  1.00 16.700          C  
ATOM   3297  O   ALA A 207     -51.386  12.327 -32.992  1.00 16.710          O  
ATOM   3298  CB  ALA A 207     -54.511  12.438 -33.661  1.00 23.810          C  
ATOM   3299  H   ALA A 207     -52.625  11.933 -35.470  1.00 20.400          H  
ATOM   3300  HA  ALA A 207     -53.640  14.354 -34.059  1.00 20.410          H  
ATOM   3301 1HB  ALA A 207     -54.935  12.746 -32.705  1.00 28.570          H  
ATOM   3302 2HB  ALA A 207     -55.260  12.537 -34.445  1.00 28.570          H  
ATOM   3303 3HB  ALA A 207     -54.193  11.424 -33.602  1.00 28.570          H  
ATOM   3304  N   HIS A 208     -52.266  14.090 -31.937  1.00 16.530          N  
ATOM   3305  CA  HIS A 208     -51.268  14.013 -30.875  1.00 16.340          C  
ATOM   3306  C   HIS A 208     -51.600  12.845 -29.953  1.00 15.990          C  
ATOM   3307  O   HIS A 208     -52.770  12.568 -29.702  1.00 15.730          O  
ATOM   3308  CB  HIS A 208     -51.210  15.347 -30.124  1.00 22.950          C  
ATOM   3309  CG  HIS A 208     -50.785  16.453 -31.043  1.00 22.950          C  
ATOM   3310  ND1 HIS A 208     -49.511  16.551 -31.555  1.00 22.950          N  
ATOM   3311  CD2 HIS A 208     -51.490  17.471 -31.590  1.00 22.950          C  
ATOM   3312  CE1 HIS A 208     -49.454  17.578 -32.388  1.00 22.950          C  
ATOM   3313  NE2 HIS A 208     -50.641  18.149 -32.421  1.00 22.950          N  
ATOM   3314  H   HIS A 208     -52.961  14.822 -31.932  1.00 19.840          H  
ATOM   3315  HA  HIS A 208     -50.284  13.827 -31.307  1.00 19.610          H  
ATOM   3316 1HB  HIS A 208     -52.183  15.587 -29.703  1.00 27.540          H  
ATOM   3317 2HB  HIS A 208     -50.494  15.279 -29.305  1.00 27.540          H  
ATOM   3318  HD2 HIS A 208     -52.545  17.696 -31.424  1.00 27.540          H  
ATOM   3319  HE1 HIS A 208     -48.575  17.890 -32.962  1.00 27.540          H  
ATOM   3320  HE2 HIS A 208     -50.905  18.959 -32.997  1.00 27.540          H  
ATOM   3321  N   GLY A 209     -50.577  12.217 -29.372  1.00 16.100          N  
ATOM   3322  CA  GLY A 209     -50.746  11.052 -28.491  1.00 15.930          C  
ATOM   3323  C   GLY A 209     -51.721  11.203 -27.326  1.00 16.430          C  
ATOM   3324  O   GLY A 209     -52.376  10.237 -26.954  1.00 16.170          O  
ATOM   3325  H   GLY A 209     -49.634  12.506 -29.636  1.00 19.320          H  
ATOM   3326 1HA  GLY A 209     -51.055  10.200 -29.097  1.00 19.120          H  
ATOM   3327 2HA  GLY A 209     -49.773  10.790 -28.083  1.00 19.120          H  
ATOM   3328  N   THR A 210     -51.858  12.401 -26.760  1.00 17.270          N  
ATOM   3329  CA  THR A 210     -52.768  12.596 -25.633  1.00 17.930          C  
ATOM   3330  C   THR A 210     -54.065  13.311 -26.022  1.00 18.770          C  
ATOM   3331  O   THR A 210     -54.796  13.780 -25.144  1.00 19.420          O  
ATOM   3332  CB  THR A 210     -52.078  13.373 -24.489  1.00 24.840          C  
ATOM   3333  OG1 THR A 210     -51.640  14.651 -24.976  1.00 24.840          O  
ATOM   3334  CG2 THR A 210     -50.875  12.574 -23.962  1.00 24.840          C  
ATOM   3335  H   THR A 210     -51.302  13.184 -27.075  1.00 20.720          H  
ATOM   3336  HA  THR A 210     -53.045  11.615 -25.246  1.00 21.520          H  
ATOM   3337  HB  THR A 210     -52.785  13.529 -23.672  1.00 29.810          H  
ATOM   3338  HG1 THR A 210     -52.414  15.216 -25.102  1.00 29.810          H  
ATOM   3339 1HG2 THR A 210     -50.392  13.123 -23.155  1.00 29.810          H  
ATOM   3340 2HG2 THR A 210     -51.223  11.621 -23.588  1.00 29.810          H  
ATOM   3341 3HG2 THR A 210     -50.162  12.410 -24.766  1.00 29.810          H  
ATOM   3342  N   SER A 211     -54.313  13.453 -27.325  1.00 18.850          N  
ATOM   3343  CA  SER A 211     -55.508  14.118 -27.833  1.00 19.700          C  
ATOM   3344  C   SER A 211     -56.774  13.296 -27.590  1.00 19.930          C  
ATOM   3345  O   SER A 211     -57.845  13.705 -28.046  1.00 20.530          O  
ATOM   3346  OXT SER A 211     -56.650  12.086 -27.405  1.00 29.550          O  
ATOM   3347  CB  SER A 211     -55.395  14.362 -29.321  1.00 26.090          C  
ATOM   3348  OG  SER A 211     -56.576  14.943 -29.803  1.00 26.090          O  
ATOM   3349  H   SER A 211     -53.655  13.061 -28.001  1.00 22.620          H  
ATOM   3350  HA  SER A 211     -55.615  15.075 -27.321  1.00 23.640          H  
ATOM   3351 1HB  SER A 211     -54.551  15.013 -29.524  1.00 31.300          H  
ATOM   3352 2HB  SER A 211     -55.213  13.418 -29.832  1.00 31.300          H  
ATOM   3353  HG  SER A 211     -57.283  14.301 -29.573  1.00 31.300          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 -1226.41 112.859 1024.29 -72.6558 21.9469 47.2646 509.168 -544.737 -1.52732 -12.761 -457.294 -45.4708 -186.508 -12.4005 -17.4106 -23.0371 0 3.30592 13.4381 109.396 172.998 -21.1031 54.5064 -56.4779 -1.44074 105.354 -504.705
ILE:NtermProteinFull_1 -3.82461 0.63258 3.23613 -0.66217 0.38031 0.16307 2.08844 -1.50446 -0.00807 -0.11863 -1.8426 1.5092 0 0 -0.56193 0 0 -0.00065 0.0006 0.87361 0 0 0 0.73287 0 0.83692 1.93061
PRO_2 -2.07988 0.44295 0.76228 -0.19364 0.00266 0.13581 0.25887 -0.52972 -0 -0 -0.16102 0.09141 0 0 0 0 0 -0.00781 0.00405 0.40639 0 -0.94815 0 -2.4119 -0.15628 0.97449 -3.40949
TYR_3 -4.99665 0.27021 2.07507 -0.59258 0.03243 0.31237 1.27699 -1.37067 -0.018 -0.30843 -0.89928 -0.15315 0 0 0 -0.41077 0 -0.00052 0.01399 0 1.88889 -0.4209 0 1.2797 -0.30992 0.26764 -2.06359
THR_4 -2.23157 0.40513 2.25299 -0.11641 0.10623 0.07896 0.73083 -0.91773 -0.02301 -0.20445 0.2068 -0.53371 0 0 0 0 0 -0.00955 0.00032 0.05977 0 -0.2522 2.2735 -1.0874 -0.41171 1.02056 1.34735
PRO_5 -1.29742 0.33485 0.96401 -0.12824 0.03884 0.08025 0.15892 -0.40589 -0 -0 0.58024 0.49556 0 0 0 0 0 -0.00931 0.00179 0.09566 0 0.09609 0 -2.4119 0.08894 1.32582 0.0082
GLY_6 -2.86305 0.1695 3.30099 -0.00026 0 0 1.51026 -1.48432 -0.01785 -0.13145 -1.62183 -0.18456 0 0 0 0 0 0.02109 0 0 0 -0.26991 0 0.83697 0.33855 0.55824 0.16237
ASN_7 -3.41772 0.17608 3.6737 -0.17776 0.02412 0.26787 1.45825 -1.65846 -0.00636 -0.05774 -0.86323 -0.24616 0 0 0 0 0 0.0245 0.00875 0 1.57275 0.42976 0 -0.93687 0.2086 0.35063 0.83071
LEU_8 -5.46869 0.82077 4.99308 -0.6941 0.2584 0.2884 1.77451 -2.46981 -0.00503 -0.03267 -0.9472 0.09622 0 0 0 0 0 0.31396 0.05762 0.75048 0 -0.19038 0 0.18072 1.61604 1.55716 2.89949
PRO_9 -5.47113 0.79356 4.66787 -0.06627 0 0.04206 1.6319 -1.95541 -0 -0 -2.30782 0.62834 0 0 0 0 0 -0.03035 0.04253 0.14086 0 -0.08547 0 -2.4119 1.5448 1.73274 -1.10368
THR_10 -4.66256 0.31572 5.76064 -0.20279 0.14562 0.07385 2.90662 -2.73158 -0.00516 -0.073 -3.43496 -0.10864 0 0 0 0 0 -0.00928 4e-05 0.05658 0 -0.01236 2.26994 -1.0874 0.35045 0.55357 0.10531
ARG_11 -6.50748 0.24747 6.45052 -0.73652 0.09438 0.46605 2.8617 -3.26318 -0.00636 -0.05774 -2.10462 0.36335 0 0 0 0 0 -0.04477 0.03823 1.44087 0 -0.09977 0 -1.2888 -0.00285 0.29443 -1.85509
ASN_12 -5.16756 0.19901 5.47899 -0.1718 0.02566 0.25713 2.22815 -2.76231 -0.00367 -0.06759 -2.54501 -0.29332 0 0 0 0 0 -0.02109 0.01861 0 1.47613 0.46643 0 -0.93687 -0.07746 0.2522 -1.64436
THR_13 -6.09356 0.31007 5.93082 -0.19735 0.09541 0.06988 3.40916 -3.0071 -0.0148 -0.17544 -3.82537 -0.0488 0 0 0 0 0 -0.00676 0.0199 0.06184 0 -0.02799 2.27144 -1.0874 0.23942 0.24032 -1.8363
ALA_14 -4.37949 0.26343 4.49559 -0.02258 0 0 2.62903 -2.52299 -0 -0 -2.92403 -0.35596 0 0 0 0 0 -0.04159 0 0 0 -0.26578 0 1.8394 -0.11914 0.33217 -1.07195
ASN_15 -4.69575 0.29952 5.75423 -0.17771 0.03441 0.2621 2.67553 -2.80411 -0.02764 -0.18838 -2.78302 -0.27778 0 0 0 0 0 0.00604 0.00084 0 1.45337 0.42772 0 -0.93687 -0.12572 0.45719 -0.64603
GLN_16 -6.08026 0.24556 5.54372 -0.2619 0.03359 0.18327 2.19227 -2.74998 -0.02838 -0.39275 -1.85294 -0.44186 0 0 0 0 0 -0.04253 0.01557 0 2.68565 -0.07884 0 -0.18838 -0.01364 0.39434 -0.83749
HIS_D_17 -8.57237 0.50984 6.79565 -0.44573 0.03883 0.50035 3.30318 -3.64614 -0.01161 -0.10974 -3.37763 -0.01912 0 0 0 0 0 -0.00414 0.00581 0 2.69037 -0.07732 0 -0.45461 -0.10028 0.28936 -2.68531
GLN_18 -5.92664 0.46193 6.61133 -0.67379 0.08994 0.69896 3.29422 -3.09455 -0.00985 -0.04483 -3.63268 -0.36832 0 0 0 -1.03519 0 0.03702 0.09434 0 2.7044 -0.12599 0 -0.18838 -0.0649 0.4343 -0.73868
ASP_19 -4.27054 0.33969 5.79318 -0.19482 0.00049 0.63405 2.51934 -2.68348 -0.00736 -0.04354 -3.2493 -0.24459 0 0 0 0 0 -0.01063 0.00134 0 2.97855 0.31202 0 -2.3716 0.06121 0.5449 0.1089
ILE_20 -8.4416 1.04777 4.29785 -0.52692 0.45285 0.10321 2.47355 -2.84236 -0.03499 -0.18704 -1.32272 0.11016 0 0 0 0 0 -0.0409 0.00323 0.48225 0 -0.46812 0 0.73287 0.19479 0.62507 -3.34108
GLN_21 -7.13721 0.75443 5.56638 -0.26954 0.03168 0.20363 2.90118 -2.99138 -0 -0 -2.82959 -0.47288 0 0 0 0 0 -0.04548 0.00159 0 2.85832 -0.08232 0 -0.18838 -0.06495 0.53314 -1.23137
GLN_22 -5.01992 0.28162 5.75202 -0.26756 0.03154 0.20576 2.7274 -2.68095 -0.00055 -0.01024 -3.63004 -0.49314 0 0 0 -1.03519 0 -0.00341 0.00384 0 3.06038 -0.03383 0 -0.18838 -0.17335 0.25624 -1.21779
VAL_23 -5.22841 0.24714 5.1217 -0.3128 0.20318 0.07195 2.57985 -2.66069 -0.01757 -0.15055 -3.16113 -0.16717 0 0 0 0 0 -0.069 0.01842 0.07092 0 -0.32408 0 1.9342 -0.10161 0.25409 -1.69157
ILE_24 -10.1951 1.5584 4.06317 -0.52295 0.64403 0.10186 2.55719 -3.14465 -0.0272 -0.24879 -2.11629 0.02812 0 0 0 0 0 -0.0548 0.03517 0.53599 0 -0.50394 0 0.73287 0.00864 0.648 -5.90033
ASN_25 -4.69626 0.2001 5.08419 -0.32227 0.00551 0.62268 2.14922 -2.55692 -0.02505 -0.19222 -2.27039 -0.15056 0 0 0 0 0 0.03773 0.00096 0 2.56209 0.48438 0 -0.93687 0.24087 0.54084 0.77802
ASP_26 -4.8896 0.40484 6.98192 -0.22497 0.00531 0.73377 2.70579 -3.11349 -0 -0 -3.98002 0.04841 0 0 0 -0.44355 0 -0.01157 0.0002 0 3.66 0.30801 0 -2.3716 0.34873 0.21587 0.37804
SER_27 -5.6439 0.31028 7.13591 -0.03193 0.00017 0.02165 3.25589 -3.2458 -0 -0 -3.00351 0.06583 0 0 0 0 0 -0.0485 0.02383 0.51092 0 0.29524 1.77599 -0.77834 0.12484 0.35589 1.12445
ILE_28 -9.12585 0.82643 5.2572 -0.50395 0.52792 0.1014 2.97538 -3.6015 -0.01678 -0.11418 -2.77914 -0.11485 0 0 0 0 0 -0.04909 0.01493 0.62383 0 -0.4219 0 0.73287 -0.05863 0.52267 -5.20322
SER_29 -3.97541 0.19641 4.85495 -0.02852 0 0.06604 2.49818 -2.32808 -0.01014 -0.07099 -2.53668 -0.53885 0 0 0 0 0 0.06 0.00424 0.79605 0 0.33183 0.60054 -0.77834 0.04151 0.41341 -0.40385
GLN_30 -5.72907 0.3235 7.10219 -0.28539 0.02885 0.2351 2.71987 -3.26006 -0 -0 -3.33115 -0.47587 0 0 -0.86906 -0.44355 0 0.116 0.01713 0 3.18948 -0.25013 0 -0.18838 -0.13429 0.33017 -0.90466
GLU_31 -6.61387 0.30146 8.5013 -0.23331 0.07129 0.37526 3.76655 -3.76094 -0.03152 -0.24646 -3.20141 -0.6271 0 0 0 -0.79965 0 0.23844 0.33057 0 3.03882 -0.28536 0 -2.7348 -0.43746 0.50481 -1.8434
LEU_32 -7.00909 0.48139 2.6138 -0.68893 0.25674 0.18569 2.29711 -2.24697 -0.0051 -0.01856 -1.45413 0.28487 0 0 0 0 0 -0.01361 0.12262 2.61168 0 -0.27813 0 0.18072 -0.32306 0.49135 -2.51163
GLY_33 -3.50782 0.65228 4.49071 -0.00031 0 0 2.3005 -2.19037 -0 -0 -1.32362 -0.15263 0 0 0 0 0 -0.05841 0 0 0 -0.50802 0 0.83697 -0.09411 0.4782 0.92338
ARG_34 -4.33327 0.3294 5.3872 -0.66783 0.0996 0.46149 2.25161 -2.40687 -0 -0 -2.56743 0.04404 0 0 -0.86906 0 0 0.59751 0.13749 1.34091 0 -0.06648 0 -1.2888 1.99662 0.85951 1.30563
LEU_35 -8.02231 1.00908 3.99378 -0.44992 0.12792 0.09974 2.80052 -2.76181 -0 -0 -2.95355 0.17448 0 0 0 0 0 0.05921 0.00558 0.30494 0 -0.31041 0 0.18072 1.83439 0.94763 -2.96003
SER_36 -4.91521 0.31633 4.73324 -0.03216 0 0.07226 2.11081 -2.45627 -0.02078 -0.17902 -0.99968 -0.50258 0 0 0 0 0 -0.04518 0.00037 1.01991 0 0.29518 0.60083 -0.77834 -0.20725 0.39331 -0.59422
ASP_37 -4.15134 0.2157 5.35817 -0.10711 0.00534 0.32387 1.91482 -2.5085 -0.01568 -0.16046 -1.33169 -0.20037 0 0 0 0 0 0.12726 0.03133 0 1.92841 -0.01897 0 -2.3716 -0.11832 0.19607 -0.88306
GLU_38 -6.62713 0.47632 7.24149 -0.30279 0.04053 0.32271 3.37372 -3.23444 -0.0043 -0.05672 -3.27395 -0.47682 0 0 0 -0.99286 0 0.13672 0.05199 0 3.05386 -0.03259 0 -2.7348 -0.13444 0.2832 -2.89031
LEU_39 -10.6042 1.69038 4.16404 -0.55208 0.30518 0.15009 2.71956 -3.17395 -0 -0 -2.52496 0.23702 0 0 0 0 0 -0.01437 0.4917 0.31064 0 -0.29175 0 0.18072 -0.22136 0.75453 -6.37882
LEU_40 -5.96692 0.23846 5.70288 -0.69511 0.25523 0.26853 2.86962 -2.99939 -0 -0 -2.60814 0.08935 0 0 0 0 0 0.05782 0.00086 0.9523 0 -0.24577 0 0.18072 -0.28188 0.78421 -1.39721
ASN_41 -5.13431 0.22856 6.18837 -0.17285 0.02658 0.25097 2.38446 -2.94016 -0.01201 -0.12776 -2.08505 -0.3353 0 0 0 0 0 0.06334 0.02435 0 1.56037 0.47135 0 -0.93687 -0.04294 0.26159 -0.32731
MET_42 -9.52299 0.98203 6.35597 -0.21689 0.03717 0.07197 2.98462 -3.18931 -0 -0 -2.13568 -0.19872 0 0 0 0 0 0.05435 0.15795 2.05712 0 0.06351 0 0.60916 0.11304 0.22522 -1.55148
LYS_43 -7.31525 0.68038 8.46533 -0.47639 0.08454 0.3886 4.43403 -3.67159 -0.00421 -0.03152 -5.28414 -0.0393 0 0 0 -0.76791 0 -0.03532 0.05681 2.61266 0 0.00841 0 -1.5107 -0.13411 0.71216 -1.82751
ASN_44 -5.11669 0.23915 6.00504 -0.17235 0.03039 0.25316 2.42172 -2.88675 -0.01201 -0.12776 -2.20854 -0.33477 0 0 0 0 0 0.14277 0.0019 0 1.42779 0.4256 0 -0.93687 -0.11907 0.72546 -0.24182
ARG_45 -7.15635 0.53841 7.23426 -0.58473 0.14022 0.34134 2.7925 -3.41113 -0.0043 -0.05672 -2.17776 0.29087 0 0 0 0 0 0.06097 0.18139 1.89533 0 -0.05315 0 -1.2888 -0.09378 0.30643 -1.04502
LEU_46 -8.92001 0.90533 5.84668 -0.64717 0.38387 0.23613 3.56267 -3.51249 -0.00049 -0.00346 -2.44639 -0.08267 0 0 0 0 0 -0.01669 0.03767 1.23605 0 -0.1987 0 0.18072 -0.14119 0.44923 -3.13091
ASP_47 -5.58992 0.31472 8.35414 -0.10165 0.00251 0.302 4.06375 -3.61943 -0.00435 -0.06792 -6.10049 -0.48075 0 0 0 -0.76791 0 0.07114 0.01672 0 1.69162 0.17102 0 -2.3716 -0.06542 0.58274 -3.59908
HIS_D_48 -5.37064 0.37991 5.98793 -0.64674 0.00889 0.65864 2.56086 -2.84088 -0.00421 -0.03152 -2.41159 -0.33888 0 0 0 0 0 -0.00715 0.00044 0 1.52323 -0.24032 0 -0.45461 0.02074 0.38984 -0.81605
LEU_49 -8.95076 1.06257 4.57802 -0.4662 0.18361 0.10619 3.02459 -3.1458 -0 -0 -1.95073 0.23884 0 0 0 0 0 0.00535 0.26396 0.34266 0 -0.27207 0 0.18072 -0.06207 0.41043 -4.4507
GLU_50 -5.9866 0.32551 6.68376 -0.42089 0.06498 0.85256 3.01911 -3.03621 -0.00661 -0.08902 -3.87139 -0.47461 0 0 0 -0.5849 0 0.16151 0.00237 0 3.40708 -0.30294 0 -2.7348 -0.37646 0.49682 -2.87072
ARG_51 -5.67182 0.29962 6.89182 -0.63749 0.20545 0.34191 3.1793 -3.08016 -0.01823 -0.15868 -3.90358 0.33732 0 0 0 -0.78271 0 0.16613 0.10995 2.54828 0 -0.15273 0 -1.2888 -0.45885 0.44899 -1.62428
GLN_52 -8.56211 0.89279 6.12455 -0.26228 0.02634 0.19051 3.23866 -3.53204 -0 -0 -2.63242 -0.3847 0 0 0 0 0 0.18806 0.05425 0 2.93613 -0.08189 0 -0.18838 -0.36247 0.6804 -1.67461
PHE_53 -10.2226 1.43357 4.84708 -0.50819 0.07723 0.16353 2.94418 -3.42621 -0 -0 -2.6282 -0.13451 0 0 0 0 0 -0.03006 0.25491 0 3.42045 -0.2546 0 1.0402 -0.18224 1.10645 -2.09896
GLU_54 -5.72331 0.32001 7.06336 -0.2054 0.01954 0.26679 2.92533 -3.14183 -0.01774 -0.15521 -3.26072 -0.54801 0 0 0 -0.78271 0 -0.01513 0.01565 0 3.02687 -0.18895 0 -2.7348 -0.31376 0.84492 -2.60512
MET_55 -5.65669 0.33272 5.35686 -0.33716 0.0621 0.10533 2.53168 -2.73028 -0.01393 -0.13804 -2.23992 -0.04642 0 0 0 0 0 -0.01244 0.00576 1.76324 0 0.05848 0 0.60916 -0.24231 0.29628 -0.29559
PHE_56 -10.557 1.05064 5.75702 -0.54906 0.29938 0.27095 3.38719 -3.57707 -0 -0 -3.25206 -0.20518 0 0 0 0 0 0.02287 0.15945 0 2.93335 0.05005 0 1.0402 -0.09868 0.35945 -2.90847
ILE_57 -5.57099 0.37289 5.3012 -0.49566 0.30987 0.09866 2.62141 -2.69374 -0 -0 -2.50017 0.07434 0 0 0 0 0 -0.06663 0.09239 0.51128 0 -0.46665 0 0.73287 -0.07795 0.37349 -1.38339
GLN_58 -3.80221 0.23567 4.20679 -0.27189 0.06089 0.22357 1.65225 -1.99818 -0.01393 -0.13804 -1.22503 -0.46736 0 0 0 0 0 -0.0074 0.18161 0 2.75721 -0.15441 0 -0.18838 -0.12041 0.31759 1.24833
SER_59 -3.23056 0.25896 3.88691 -0.0286 0.0138 0.02802 1.10646 -1.72533 -0 -0 -1.08323 -0.15107 0 0 0 0 0 -0.0482 0.03375 0.66193 0 -0.20032 0.60029 -0.77834 -0.43632 0.31515 -0.77671
GLN_60 -3.22725 0.23991 4.208 -0.65163 0.14967 0.66898 2.28466 -1.96729 -0.01627 -0.16214 -2.71425 -0.53309 0 0 0 0 0 -0.09764 0.04802 0 2.65053 -0.1572 0 -0.18838 -0.4531 0.38687 0.46841
GLU_61 -5.63986 0.4537 6.10974 -0.24499 0.04289 0.40941 3.05271 -2.66763 -0 -0 -3.36539 -0.53743 0 0 0 0 0 0.00674 0.00802 0 3.02548 0.21156 0 -2.7348 0.11554 0.43138 -1.32292
SER_62 -2.72017 0.21511 3.64764 -0.02665 0 0.04208 1.82719 -1.68362 -0.01627 -0.16214 -1.34591 -0.99173 0 0 0 0 0 0.1251 0.00029 0.28836 0 0.07371 0.60344 -0.77834 0.02799 0.33396 -0.53995
GLU_63 -3.66805 0.387 3.64445 -0.35283 0.10197 0.43931 1.3311 -1.79184 -0.00175 -0.03282 -0.84995 -0.68996 0 0 0 0 0 -0.0241 0.00953 0 3.27463 -0.15222 0 -2.7348 -0.46474 0.25432 -1.32075
TRP_64 -8.72083 0.96817 4.12584 -1.15702 0.123 0.3678 2.53023 -2.75246 -0 -0 -1.98739 -0.50585 0 0 0 0 0 0.22245 0.5236 0 1.51804 -0.03837 0 1.6906 -0.31373 0.63366 -2.77227
TRP_65 -7.96291 0.61712 4.99123 -1.33639 0.18427 0.52314 2.71777 -2.89347 -0 -0 -2.32122 -0.30737 0 0 0 0 0 0.01863 0.09018 0 1.71825 -0.29802 0 1.6906 -0.09578 0.79113 -1.87285
GLU_66 -4.7347 0.3083 5.19306 -0.20887 0.02237 0.27111 2.09632 -2.49389 -0.00175 -0.03282 -1.49119 -0.54477 0 0 0 0 0 0.05756 0.07756 0 3.0176 -0.2635 0 -2.7348 -0.24676 0.49135 -1.21782
ILE_67 -6.52332 0.48985 4.12176 -0.4875 0.35154 0.09743 2.55697 -2.56517 -0 -0 -1.82835 0.0314 0 0 0 0 0 -0.02651 0.06061 0.49008 0 -0.41921 0 0.73287 -0.19304 0.40055 -2.71004
LEU_68 -10.5141 1.73126 4.44276 -0.74013 0.27398 0.33066 3.3802 -3.4439 -0.02171 -0.10768 -2.79433 0.12476 0 0 0 0 0 0.00489 0.15569 1.02251 0 -0.26808 0 0.18072 -0.08475 0.86738 -5.45982
LEU_69 -7.08182 0.71214 5.11068 -0.68367 0.29517 0.25095 2.72489 -2.88766 -0.00868 -0.06133 -2.36374 0.09052 0 0 0 0 0 -0.00937 0.05147 0.82514 0 -0.16987 0 0.18072 -0.08704 0.93614 -2.17539
ASN_70 -5.15003 0.26844 6.14725 -0.1694 0.01647 0.24484 2.8352 -2.9603 -0 -0 -2.21162 -0.32115 0 0 0 -0.98793 0 -0.03263 0.0055 0 1.44587 0.52086 0 -0.93687 0.15336 0.44941 -0.68272
VAL_71 -5.65679 0.3654 4.57874 -0.31602 0.26111 0.073 2.82014 -2.66619 -0 -0 -3.16471 -0.11057 0 0 0 0 0 -0.039 0.00184 0.04957 0 -0.34058 0 1.9342 0.07501 0.32093 -1.81391
VAL_72 -8.07461 1.11041 3.97864 -0.35052 0.14479 0.08319 2.87904 -2.89398 -0.00398 -0.01832 -2.69667 0.09281 0 0 0 0 0 -0.04457 0.00244 1.07831 0 -0.19223 0 1.9342 -0.09752 0.60432 -2.46427
MET_73 -8.27024 0.82115 5.35099 -0.59416 0.12704 0.124 2.76202 -2.94942 -0.02465 -0.12347 -2.36491 0.0189 0 0 0 0 0 -0.01358 0.11627 1.2466 0 0.10021 0 0.60916 0.14874 0.79185 -2.1235
ASP_74 -4.3646 0.16305 5.40245 -0.1104 0.0112 0.33638 2.07011 -2.56392 -0.00868 -0.06133 -1.79504 -0.33137 0 0 0 0 0 -0.04873 0.00343 0 1.72629 0.21958 0 -2.3716 0.09916 0.43681 -1.18723
THR_75 -5.46066 0.35986 4.86128 -0.19576 0.10697 0.06667 2.62556 -2.57645 -0 -0 -3.1768 -0.01407 0 0 0 0 0 -0.0046 0.00256 0.06071 0 -0.00671 2.2824 -1.0874 0.09863 0.27574 -1.78207
VAL_76 -7.85477 0.68086 3.00007 -0.31318 0.18785 0.07151 2.68515 -2.65444 -0 -0 -2.69217 -0.22048 0 0 0 0 0 -0.05913 0.03688 0.1929 0 -0.28394 0 1.9342 0.14803 0.61872 -4.52193
LEU_77 -8.32073 1.03164 5.08116 -0.6151 0.28029 0.16941 2.85688 -3.13745 -0.00398 -0.01832 -2.30759 0.01318 0 0 0 0 0 0.3332 0.05742 1.30691 0 -0.30787 0 0.18072 -0.2414 1.04614 -2.59548
GLY_78 -3.47625 0.21158 4.35293 -5e-05 0 0 2.13435 -2.16995 -0.00294 -0.0158 -2.92568 -0.43619 0 0 0 0 0 -0.06639 0 0 0 0.33715 0 0.83697 0.32453 0.68911 -0.20662
TYR_79 -8.06534 0.78958 5.51816 -0.59421 0.1708 0.28701 2.79147 -3.01313 -0 -0 -2.25271 -0.23508 0 0 0 0 0 0.05963 0.01355 0 2.77761 0.11259 1e-05 1.2797 0.40744 0.30939 0.35649
PHE_80 -9.71593 1.03168 3.25225 -1.08926 0.14907 0.45373 2.8667 -2.89857 -0 -0 -3.04899 0.05035 0 0 0 0 0 -0.00762 0.04245 0 1.78697 -0.43259 0 1.0402 -0.06214 0.47062 -6.11107
SER_81 -5.22448 0.32533 5.74672 -0.02692 0 0.06167 2.57755 -2.73449 -0 -0 -3.27237 -0.58859 0 0 -0.73459 0 0 -0.00031 0.01569 0.75709 0 0.33131 0.60116 -0.77834 0.08637 0.39763 -2.45958
THR_82 -4.8638 0.20569 5.54892 -0.19887 0.11996 0.07 2.68173 -2.74489 -0 -0 -2.69709 -0.01324 0 0 0 0 0 0.00657 0.00109 0.05487 0 0.01002 2.28984 -1.0874 0.19192 0.25291 -0.17178
PHE_83 -11.0656 2.24636 4.10218 -1.09379 0.13933 0.4362 2.97974 -3.37753 -0.00221 -0.01414 -3.08879 0.08045 0 0 0 0 0 -0.01911 0.0252 0 2.0447 -0.27532 0 1.0402 0.10111 0.55343 -5.18761
ALA_84 -5.67 0.42397 3.7742 -0.02065 0 0 2.87912 -2.75852 -0 -0 -2.55184 -0.37918 0 0 0 0 0 0.15052 0 0 0 -0.34429 0 1.8394 -0.25447 0.54218 -2.36955
GLY_85 -3.78726 0.32252 4.73371 -5e-05 0 0 2.33214 -2.33139 -0 -0 -2.54483 -0.41429 0 0 0 0 0 -0.08653 0 0 0 0.21033 0 0.83697 0.32674 0.16297 -0.23894
ASN_86 -5.8268 0.15407 6.5371 -0.18656 0.05992 0.279 3.34287 -3.19591 -0.02532 -0.1152 -3.35206 -0.28081 0 0 0 -0.99286 0 0.05546 0.00909 0 1.42694 0.3335 0 -0.93687 0.57065 0.20883 -1.93494
ALA_87 -5.42112 0.30676 3.17038 -0.02087 0 0 2.60385 -2.53243 -0 -0 -2.62999 -0.36088 0 0 0 0 0 0.12923 0 0 0 -0.13642 0 1.8394 -0.11397 0.28036 -2.88569
LEU_88 -6.90593 0.51693 5.32207 -0.47006 0.21323 0.1141 3.19335 -3.28922 -0.00221 -0.01414 -2.6117 0.1981 0 0 0 0 0 0.09057 0.00769 0.33474 0 -0.29386 0 0.18072 -0.27772 0.39576 -3.29757
LYS_89 -5.67122 0.36128 6.37 -0.29908 0.02363 0.12976 2.92013 -2.97013 -0.03726 -0.22088 -2.69056 -0.03752 0 0 0 0 0 0.06982 0.01115 1.71558 0 -0.00868 0 -1.5107 -0.37576 0.43054 -1.78991
SER_90 -5.09359 0.26306 5.80932 -0.02812 0 0.06645 2.88325 -2.81994 -0.01607 -0.20394 -2.8992 -0.56103 0 0 0 0 0 0.04507 0.00085 0.71235 0 0.33638 0.64026 -0.77834 -0.13344 0.286 -1.49067
ALA_91 -4.35923 0.34153 4.15542 -0.02186 0 0 2.76388 -2.51046 -0 -0 -1.90416 -0.35874 0 0 0 0 0 -0.03006 0 0 0 -0.26346 0 1.8394 -0.11815 0.23983 -0.22607
GLN_92 -5.2758 0.31416 5.6133 -0.26879 0.06181 0.21812 2.56582 -2.75536 -0.01194 -0.10568 -2.49448 -0.50125 0 0 0 0 0 0.09501 0.13259 0 2.71587 -0.12256 0 -0.18838 -0.34575 0.21378 -0.13954
GLN_93 -5.31834 0.37985 6.23447 -0.26193 0.04639 0.206 2.82205 -2.88788 -0.01607 -0.20394 -2.7411 -0.49257 0 0 0 0 0 0.02938 0.08931 0 2.71787 -0.07096 0 -0.18838 -0.2442 0.22148 0.32143
ALA_94 -5.42726 0.27487 4.89566 -0.02189 0 0 2.767 -2.94248 -0 -0 -2.94297 -0.3604 0 0 0 0 0 0.04865 0 0 0 -0.30261 0 1.8394 -0.36984 0.24219 -2.29967
ILE_95 -4.89825 0.44887 4.62936 -0.49433 0.31752 0.10162 2.62153 -2.56341 -0 -0 -1.73402 -0.02749 0 0 0 0 0 -0.01203 0.03195 0.53143 0 -0.44947 0 0.73287 -0.24901 0.35025 -0.66262
SER_96 -3.79823 0.26256 4.5033 -0.02717 0 0.06357 2.4278 -2.24679 -0 -0 -2.00544 -0.57646 0 0 0 0 0 0.00073 0.00145 0.72716 0 0.33588 0.60001 -0.77834 0.09603 0.29231 -0.12164
LYS_97 -7.04103 0.62987 7.96163 -0.35895 0.06207 0.18677 4.21088 -3.60946 -0 -0 -4.13694 0.06147 0 0 0 -0.79965 0 0.07523 0.60382 1.71527 0 -0.04706 0 -1.5107 -0.18868 0.4941 -1.69138
ALA_98 -6.17076 0.77521 5.07712 -0.02269 0 0 3.69532 -3.28453 -0 -0 -3.50109 -0.38543 0 0 0 0 0 0.12824 0 0 0 -0.40949 0 1.8394 -0.58475 0.57355 -2.26989
VAL_99 -4.88617 0.49169 5.33284 -0.29777 0.18057 0.06655 2.95194 -2.72451 -0 -0 -2.15921 -0.16437 0 0 0 0 0 0.0648 0.0132 0.06923 0 -0.332 0 1.9342 -0.35261 0.38881 0.57719
GLY_100 -4.39957 0.33569 4.98544 -4e-05 0 0 2.27661 -2.53748 -0 -0 -1.94175 -0.40105 0 0 0 0 0 -0.06218 0 0 0 0.48136 0 0.83697 0.13416 0.40793 0.1161
TYR_101 -11.3354 1.22251 5.91166 -0.5683 0.26248 0.28067 3.57503 -3.74858 -0.03216 -0.37227 -2.17612 -0.36209 0 0 0 0 0 0.14216 0.15532 0 2.94422 0.13589 0.00017 1.2797 0.08026 0.37846 -2.22641
THR_102 -6.15297 0.62803 5.71827 -0.19844 0.11238 0.07156 3.44871 -3.02879 -0 -0 -3.55327 -0.14772 0 0 0 0 0 0.06119 0.03511 0.07528 0 -0.00901 2.32009 -1.0874 -0.05531 0.47519 -1.2871
ARG_103 -6.82663 0.61219 6.49317 -0.71502 0.09876 0.44369 2.73044 -3.3038 -0 -0 -2.13254 0.32881 0 0 0 0 0 0.00682 0.05918 1.44049 0 -0.10971 0 -1.2888 -0.18236 0.57915 -1.76615
ARG_104 -7.77372 0.6688 6.27361 -0.55196 0.07826 0.29515 2.9434 -3.21332 -0 -0 -3.40092 0.26581 0 0 0 0 0 0.03192 0.15781 2.5349 0 -0.13263 0 -1.2888 -0.33199 0.69086 -2.75281
VAL_105 -8.68382 0.69249 4.90657 -0.25467 0.08834 0.04138 3.42072 -3.32611 -0.0032 -0.01955 -2.18605 0.23409 0 0 0 0 0 -0.04373 0.04081 0.88172 0 -0.12345 0 1.9342 -0.16257 0.88014 -1.68267
LEU_106 -5.16051 0.48153 4.23726 -0.48308 0.22408 0.11509 1.80678 -2.21206 -0 -0 -0.81253 0.23383 0 0 0 0 0 0.05221 0.01415 0.28609 0 -0.2896 0 0.18072 -0.23766 0.65548 -0.90822
MET_107 -4.43557 0.37799 3.76952 -0.34277 0.06564 0.10944 1.31459 -1.9413 -0 -0 -2.19059 -0.09384 0 0 0 0 0 -0.0499 0.00504 1.85414 0 -0.11043 0 0.60916 -0.29747 0.29839 -1.05797
THR_108 -6.00328 0.43973 5.63322 -0.10038 0.03447 0.03913 3.17692 -2.7409 -0.03499 -0.24188 -3.23117 -0.76578 0 0 -0.09263 0 0 0.24641 0.0029 0.28302 0 -0.61216 4.09021 -1.0874 0.65636 0.65005 0.34184
VAL_109 -8.36901 0.70468 3.17025 -0.31905 0.26147 0.07263 2.25654 -2.70578 -0.01161 -0.10974 -2.46453 0.00656 0 0 -0.09263 0 0 -0.05352 0.007 0.39259 0 0.05978 0 1.9342 0.78735 0.80056 -3.67226
THR_110 -6.12277 0.43974 5.90222 -0.21499 0.28826 0.08147 2.64945 -2.84331 -0.01131 -0.08873 -2.23906 -0.54158 0 0 0 0 0 0.02713 0.00411 0.88191 0 0.27833 2.32517 -1.0874 -0.04251 0.53617 0.22229
LYS_111 -3.55258 0.28388 4.26655 -0.33166 0.03544 0.16773 1.90054 -1.87695 -0 -0 -1.91199 0.0129 0 0 0 0 0 -0.12343 0.005 1.8002 0 -0.03319 0 -1.5107 -0.34343 0.3868 -0.82489
THR_112 -5.66236 0.63535 5.24658 -0.12 0.06483 0.07349 2.58054 -2.36984 -0.05617 -0.25635 -1.76307 -1.15596 0 0 0 -0.41077 0 -0.01943 0.06814 0.03601 0 -0.4529 2.27087 -1.0874 -0.44247 0.43495 -2.38596
MET_113 -3.23386 0.18954 3.46553 -0.55427 0.16838 0.16287 1.6486 -1.59329 -0 -0 -0.66462 -0.56787 0 0 0 0 0 -0.10624 0.01857 1.0403 0 0.40764 0 0.60916 0.17568 0.42575 1.59187
ARG_114 -6.33611 0.48038 5.98906 -0.64681 0.23297 0.38648 2.892 -2.75546 -0.04001 -0.19659 -2.80023 0.08942 0 0 -0.56193 0 0 -0.05538 0.27329 2.46265 0 -0.11727 0 -1.2888 0.13103 0.39702 -1.46428
ASN_115 -4.98659 0.33321 2.95516 -0.46542 0.11259 0.94471 0.83644 -1.7287 -0.01131 -0.08873 0.21801 -1.86564 0 0 0 0 0 0.00572 0.10818 0 3.3079 -0.53517 0 -0.93687 -0.16357 0.39847 -1.56162
GLY_116 -2.86992 0.46377 4.09253 -0.00022 0 0 2.54954 -1.91931 -0 -0 -3.02703 -0.14968 0 0 0 0 0 -0.07542 0 0 0 -0.96106 0 0.83697 -0.11388 0.57776 -0.59593
PRO_117 -3.22007 0.31127 3.13881 -0.06836 0 0.04259 1.25846 -1.46175 -0 -0 -0.85292 0.60313 0 0 0 0 0 -0.13732 0.00839 0.17787 0 -0.58036 0 -2.4119 -0.0074 0.71163 -2.48794
ILE_118 -6.0446 0.59179 3.58317 -0.70761 0.37927 0.25442 1.71632 -2.30081 -0 -0 -0.76904 0.37716 0 0 0 0 0 -0.04701 0.02431 1.07852 0 -0.18578 0 0.73287 0.1087 0.65703 -0.55128
PHE_119 -10.8308 1.19152 3.53532 -0.61262 0.02824 0.2707 3.47743 -3.13851 -0 -0 -2.08077 -0.01791 0 0 0 0 0 0.00139 0.09583 0 2.2946 0.02772 0 1.0402 -0.05053 0.62424 -4.14392
THR_120 -4.62823 0.23605 5.14443 -0.20023 0.11333 0.07129 2.19735 -2.48165 -0 -0 -2.42907 -0.13376 0 0 0 0 0 0.03409 0.00012 0.05395 0 -0.01457 2.31765 -1.0874 0.09171 0.33532 -0.37961
ARG_121 -7.59663 0.31398 7.30074 -0.77899 0.11428 0.50873 3.11317 -3.53693 -0 -0 -3.20462 0.36667 0 0 0 0 0 0.07317 0.01041 1.44887 0 -0.08764 0 -1.2888 -0.0972 0.30854 -3.03226
LEU_122 -10.1847 1.49296 4.20388 -0.46754 0.14525 0.09805 3.21993 -3.3064 -0 -0 -1.73739 0.24659 0 0 0 0 0 0.02285 0.30363 0.79871 0 -0.18954 0 0.18072 -0.14034 0.71324 -4.60006
LEU_123 -7.92669 1.22943 4.22927 -0.63527 0.29044 0.18323 2.79678 -2.91189 -0 -0 -1.33407 -0.00976 0 0 0 0 0 0.02081 0.09975 1.3164 0 -0.30706 0 0.18072 -0.11406 0.93111 -1.96088
GLY_124 -3.02456 0.28524 2.92024 -5e-05 0 0 1.00614 -1.62491 -0 -0 -0.96565 -0.4186 0 0 0 0 0 -0.09587 0 0 0 0.2056 0 0.83697 -0.1587 0.5688 -0.46535
ALA_125 -3.51853 0.35596 2.08904 -0.02769 0.01069 0 1.2902 -1.61098 -0 -0 -1.03443 -0.59806 0 0 0 0 0 -0.11228 0 0 0 0.28182 0 1.8394 0.12799 0.25906 -0.64783
LYS_126 -3.83674 0.33671 3.59865 -0.31193 0.04362 0.16354 1.64502 -1.71393 -0.02049 -0.22593 -1.57189 -0.19565 0 0 0 0 0 -0.0146 0.01092 1.84283 0 -0.19788 0 -1.5107 0.08319 0.26539 -1.60987
ASN_127 -5.05505 0.30698 3.31532 -0.37462 0.13858 0.74172 0.96754 -1.87129 -0.03352 -0.32923 -0.04163 -0.83555 0 0 0 0 0 -0.01565 0.00715 0 1.80199 -0.51622 0 -0.93687 0.04171 0.30958 -2.37907
LEU_128 -5.09866 0.79775 1.54412 -0.72131 0.46862 0.29264 0.79738 -1.50215 -0.02936 -0.26563 -0.84561 0.14203 0 0 0 0 0 0.05736 0.03634 1.1319 0 -0.2662 0 0.18072 0.00381 0.46678 -2.80948
SER_129 -3.51736 0.28379 3.47345 -0.03522 0.0005 0.06427 1.89073 -1.87108 -0 -0 -1.34643 -0.79817 0 0 -0.49934 0 0 -0.07385 0.1029 0.41698 0 0.38786 0.61716 -0.77834 0.11063 0.35486 -1.21665
GLY_130 -2.4858 0.07726 2.75229 -4e-05 0 0 1.43699 -1.48992 -0 -0 -0.94343 -0.43212 0 0 0 0 0 -0.05852 0 0 0 0.48047 0 0.83697 0.34215 0.0909 0.6072
GLN_131 -3.33522 0.25577 3.57211 -0.86546 0.12347 0.92744 1.58506 -1.92365 -0 -0 -0.80914 -0.84014 0 0 0 0 0 0.00735 0.00469 0 2.85448 -0.11069 0 -0.18838 0.05829 0.12316 1.43913
ALA_132 -4.78079 0.40363 3.88159 -0.02171 0 0 2.47574 -2.36475 -0 -0 -1.29414 -0.36835 0 0 -0.49934 0 0 0.01194 0 0 0 -0.21448 0 1.8394 -0.29882 0.1972 -1.03288
LEU_133 -6.68803 0.51615 4.88854 -0.68805 0.22407 0.26106 2.41931 -2.80491 -0.00303 -0.01973 -2.34846 0.09418 0 0 0 0 0 -0.00773 0.00587 0.88424 0 -0.23947 0 0.18072 -0.26827 0.36078 -3.23276
ALA_134 -4.22984 0.15408 4.67095 -0.0219 0 0 2.6314 -2.53391 -0 -0 -3.19377 -0.37405 0 0 0 0 0 0.04526 0 0 0 -0.34858 0 1.8394 -0.31733 0.35404 -1.32425
SER_135 -4.81399 0.31528 5.60235 -0.02664 0 0.06212 2.66588 -2.69587 -0 -0 -2.22569 -0.63485 0 0 0 0 0 0.01559 0.00134 0.60252 0 0.34893 0.60593 -0.77834 -0.03948 0.17063 -0.82429
LEU_136 -8.75534 0.82464 4.41877 -0.52454 0.15408 0.11529 3.63106 -3.19474 -0 -0 -2.50675 0.08174 0 0 0 0 0 -0.02597 0.10785 3.51515 0 -0.21921 0 0.18072 0.15399 0.32846 -1.71478
GLU_137 -6.05901 0.3035 7.86432 -0.21355 0.01845 0.27171 3.17584 -3.41536 -0 -0 -4.93873 -0.53966 0 0 0 -0.27732 0 -0.02697 0.20535 0 3.05412 -0.27384 0 -2.7348 -0.3355 0.50091 -3.42053
THR_138 -4.42246 0.17337 5.6928 -0.2007 0.12232 0.07186 2.51096 -2.57924 -0.02305 -0.18461 -3.22974 -0.05387 0 0 0 0 0 -0.00723 0.00143 0.05931 0 -0.01589 2.28773 -1.0874 -0.21233 0.33018 -0.76654
LEU_139 -8.48898 0.99485 4.29303 -0.4557 0.1374 0.09881 2.6297 -2.84432 -0 -0 -1.9623 0.21915 0 0 0 0 0 0.10743 0.11164 0.34785 0 -0.28165 0 0.18072 -0.07755 0.42491 -4.56502
VAL_140 -8.03952 0.91751 3.57771 -0.31711 0.20936 0.07329 3.03498 -2.87314 -0 -0 -2.7647 -0.20699 0 0 0 0 0 -0.05885 0.01769 0.09562 0 -0.287 0 1.9342 -0.22379 0.63015 -4.28062
GLU_141 -6.17937 0.56595 7.15645 -0.22134 0.0288 0.30467 2.92914 -3.29646 -0.02362 -0.17882 -2.91936 -0.58 0 0 0 0 0 0.06281 0.04646 0 3.03611 -0.24594 0 -2.7348 -0.37194 0.54377 -2.07748
SER_142 -5.52005 0.25378 5.87368 -0.02573 0 0.06064 2.4166 -2.84007 -0.02355 -0.26101 -1.51262 -0.6064 0 0 0 0 0 0.07021 0.03278 0.7509 0 0.33231 0.60886 -0.77834 -0.22889 0.38822 -1.00869
VAL_143 -7.13768 1.12615 3.58865 -0.30341 0.17762 0.06651 2.46917 -2.72461 -0 -0 -1.30109 -0.03654 0 0 0 0 0 -0.05757 0.00345 0.04227 0 -0.30209 0 1.9342 0.04471 0.29347 -2.11679
LEU_144 -9.61291 1.35164 5.19511 -0.47414 0.1403 0.10696 3.20767 -3.4985 -0 -0 -2.86776 0.23112 0 0 0 0 0 -0.01479 0.02165 0.35513 0 -0.26484 0 0.18072 -0.18288 0.48222 -5.6433
ARG_145 -4.77191 0.3349 6.21792 -0.74057 0.10481 0.4713 2.03923 -2.83187 -0.02389 -0.17572 -2.32963 0.36694 0 0 0 0 0 -0.0344 0.0586 1.45341 0 -0.02738 0 -1.2888 -0.27732 0.54406 -0.91032
SER_146 -4.16881 0.232 4.07336 -0.02664 8e-05 0.02482 2.06081 -1.92182 -0.00829 -0.13723 -1.73515 -0.52331 0 0 0 -0.5849 0 -0.02351 0.0893 0.92851 0 0.10683 1.71926 -0.77834 -0.35816 0.54656 -0.48464
ILE_147 -9.35394 1.52511 2.50075 -0.59262 0.30011 0.19373 1.66116 -2.45573 -0 -0 -0.63898 -0.12961 0 0 0 0 0 0.00764 0.09751 0.43443 0 0.16622 0 0.73287 -0.18167 0.80063 -4.93239
ASN_148 -2.59682 0.1514 2.96554 -0.19631 0.04018 0.33578 1.03991 -1.46529 -0.01048 -0.04453 -1.14752 -0.99436 0 0 0 0 0 -0.09215 0.03182 0 1.93204 -1.0337 0 -0.93687 -0.44381 0.65599 -1.80917
VAL_149 -6.61995 1.32501 1.53995 -0.26029 0.16974 0.04968 1.3034 -1.70587 -0 -0 -0.95707 -0.10763 0 0 0 0 0 -0.05285 4e-05 0.41272 0 -0.68446 0 1.9342 -0.63796 0.49575 -3.79561
LYS_150 -4.84462 0.24881 5.52675 -0.30118 0.02689 0.13902 2.46841 -2.42772 -0.02849 -0.19117 -2.60548 0.10017 0 0 0 -0.56333 0 0.01065 0.04143 1.99803 0 -0.03509 0 -1.5107 -0.3295 0.48583 -1.79129
LYS_151 -4.43924 0.65935 4.76798 -0.42595 0.07206 0.25899 2.27802 -2.15819 -0 -0 -3.51445 -0.20741 0 0 0 -0.27732 0 -0.07407 0.01012 2.08071 0 -0.07886 0 -1.5107 -0.36687 0.3525 -2.57333
SER_152 -3.60088 0.39934 4.35838 -0.0281 0 0.04405 1.77756 -2.00912 -0 -0 -0.91642 -1.00884 0 0 0 0 0 -0.08096 0.01056 0.1631 0 -0.25194 0.61053 -0.77834 -0.52006 0.31037 -1.52077
ARG_153 -6.80004 0.5823 5.29014 -1.44443 0.36078 1.27924 2.15461 -2.40916 -0.00788 -0.10393 -0.2397 0.11234 0 0 0 0 0 0.17944 0.25247 3.47695 0 -0.06235 0 -1.2888 -0.61604 0.28674 1.00269
PHE_154 -8.00893 1.55458 1.022 -1.18342 0.21212 0.43195 1.63827 -1.92132 -0 -0 -0.14202 -0.06922 0 0 0 0 0 -0.00356 1.04138 0 2.43382 -0.12513 0 1.0402 0.06285 0.54307 -1.47337
MET_155 -4.2617 0.36002 2.47561 -0.47865 0.18873 0.21929 0.83332 -1.44319 -0 -0 -0.07596 0.17001 0 0 0 0 0 0.09328 0.16306 2.20361 0 0.28732 0 0.60916 0.22391 1.03666 2.60448
SER_156 -3.99856 0.45432 3.86165 -0.02912 0 0.04627 1.5778 -1.90238 -0.01779 -0.2102 -0.64011 -0.90704 0 0 0 0 0 -0.00358 0.00464 0.88722 0 0.01929 0.63729 -0.77834 -0.38692 0.73058 -0.65497
GLY_157 -3.42842 0.34572 3.1749 -0.00024 0 0 1.41652 -1.63356 -0 -0 -0.50118 -0.1955 0 0 0 0 0 -0.00066 0 0 0 0.15036 0 0.83697 -0.22919 0.13374 0.06947
ALA_158 -2.96639 0.12969 2.59333 -0.02294 0 0 1.37075 -1.35253 -0 -0 -0.87868 -0.35042 0 0 0 0 0 -0.05566 0 0 0 -0.32658 0 1.8394 -0.22288 0.26942 0.0265
GLU_159 -4.09433 0.76369 5.10413 -0.34755 0.08867 0.40822 1.87758 -2.09009 -0 -0 -2.24991 -0.56115 0 0 0 0 0 0.71494 0.20829 0 3.0136 0.05445 0 -2.7348 5.46831 1.53943 7.16348
PRO_160 -5.41135 0.87297 4.46394 -0.06742 0 0.04262 1.57856 -1.96958 -0 -0 -1.42766 0.62496 0 0 0 0 0 -0.04913 0.0482 0.13175 0 0.28969 0 -2.4119 5.89003 1.68395 4.28962
LEU_161 -8.68493 0.5126 5.93261 -0.47276 0.17708 0.11322 2.99444 -3.48687 -0.0048 -0.02056 -2.1462 0.21667 0 0 0 0 0 0.03119 0.07851 0.43291 0 -0.25572 0 0.18072 0.02683 0.52736 -3.84769
TYR_162 -7.76879 0.74596 6.06298 -0.96405 0.08727 0.38696 2.91811 -3.15752 -0 -0 -2.22411 -0.29192 0 0 0 -0.83998 0 -0.0049 0.14203 0 1.86621 -0.33112 0.04581 1.2797 -0.12474 0.37289 -1.79923
LYS_163 -4.61465 0.14374 5.52774 -0.30816 0.0398 0.14333 2.06876 -2.39396 -0 -0 -2.44634 -0.01443 0 0 -0.33578 0 0 0.0517 0.02813 1.71624 0 -0.02782 0 -1.5107 -0.25122 0.39352 -1.79009
ASN_164 -5.28577 0.34187 5.56104 -0.18679 0.05636 0.27809 2.3957 -2.62928 -0.00512 -0.08571 -1.97055 -0.30104 0 0 -0.90817 0 0 -0.01305 0.00807 0 1.5703 0.23223 0 -0.93687 -0.18987 0.33206 -1.73649
ASN_165 -8.23485 0.88346 7.14021 -0.35754 0.23626 0.79383 3.97114 -3.81893 -0.03147 -0.21759 -3.16981 -0.6467 0 0 -0.73606 0 0 0.1469 0.0303 0 1.82498 -0.84586 0 -0.93687 0.57711 0.36826 -3.02324
LYS_166 -5.27439 0.36221 4.32778 -0.40532 0.06362 0.20283 1.77583 -2.24628 -0 -0 -0.05042 0.11669 0 0 0 0 0 -0.05846 0.00408 1.75136 0 -0.03775 0 -1.5107 0.19836 0.33076 -0.44982
VAL_167 -5.63771 0.69948 2.88707 -0.29989 0.16895 0.06524 1.6752 -1.98626 -0 -0 -0.53248 0.00326 0 0 0 0 0 -0.05193 0.01988 0.01149 0 -0.36565 0 1.9342 -0.19738 0.20509 -1.40145
ALA_168 -6.92659 0.76822 3.84363 -0.02199 0 0 2.40982 -2.67981 -0 -0 -1.15297 -0.37764 0 0 -0.73606 0 0 -0.07908 0 0 0 -0.34458 0 1.8394 -0.24102 0.41624 -3.28242
GLN_169 -6.90925 0.675 5.86838 -0.66454 0.11606 0.72218 2.2773 -2.81503 -0.02722 -0.18606 -1.62675 -0.45454 0 0 0 -0.72813 0 0.36231 0.10231 0 2.48935 -0.13156 0 -0.18838 -0.44293 0.697 -0.86449
HIS_D_170 -4.0256 0.53427 3.78788 -0.35326 0.02688 0.4361 1.72136 -1.95058 -0.01397 -0.07105 -2.29924 -0.33166 0 0 0 -0.83998 0 -0.00848 0.16059 0 1.62421 -0.39447 0 -0.45461 -0.34358 0.6888 -2.10641
ILE_171 -7.21019 1.42452 4.15262 -0.58506 0.50546 0.09224 2.20546 -2.36901 -0 -0 -1.17674 0.47167 0 0 0 0 0 0.04277 0.05957 1.18801 0 -0.28786 0 0.73287 -0.25029 1.1499 0.14594
ASP_172 -5.39015 0.63713 7.81187 -0.16247 0.00607 0.49052 3.91793 -3.26626 -0.00055 -0.00577 -7.21289 -0.91436 0 0 -1.54032 -0.47528 0 0.02455 4e-05 0 3.3682 0.01685 0 -2.3716 -0.09135 1.07277 -4.08507
ASN_173 -3.56631 0.15077 4.30917 -0.1833 0.02908 0.27893 1.50264 -1.91792 -0 -0 -1.50306 -0.351 0 0 -0.73459 0 0 -0.12739 0.00851 0 1.53391 0.16484 0 -0.93687 -0.07378 0.34053 -1.07584
THR_174 -2.99043 0.21942 3.82237 -0.13274 0.05319 0.06879 1.79 -1.70378 -0 -0 -2.86219 -0.11765 0 0 -0.98614 -0.47528 0 -0.05042 0.0015 0.0592 0 -0.26831 4.11858 -1.0874 -0.24827 0.28259 -0.50696
GLU_175 -7.42355 1.04388 7.50742 -0.19076 0.0364 0.28678 3.58177 -3.34364 -0.01872 -0.13464 -3.7232 -0.507 0 0 -0.55419 0 0 -0.01015 0.19659 0 3.17607 -0.09417 0 -2.7348 -0.08612 0.99953 -1.99248
LYS_176 -9.15894 0.71596 9.0048 -0.56224 0.2044 0.29774 4.10173 -3.98995 -0 -0 -4.77764 -0.03782 0 0 0 -0.72813 0 -0.06342 0.26562 2.84272 0 -0.0618 0 -1.5107 0.19483 1.15661 -2.10625
MET_177 -8.102 1.17695 4.09428 -0.79689 0.31403 0.22628 1.732 -2.26389 -0.00055 -0.00577 -1.09591 0.02362 0 0 0 0 0 -0.05052 0.06737 0.90834 0 -0.19254 0 0.60916 -0.16018 0.77956 -2.73665
ASN_178 -6.74647 0.34971 5.94845 -0.19818 0.00652 0.27386 3.24102 -3.14864 -0.01337 -0.16309 -3.36048 -0.39465 0 0 -0.97342 0 0 0.0834 0.00487 0 2.64277 0.22964 0 -0.93687 -0.07274 0.67094 -2.55673
MET_179 -9.76654 0.88264 4.88485 -0.34027 0.19358 0.22845 2.19794 -2.83193 -0.00825 -0.09597 -1.4012 -0.36808 0 0 0 0 0 -0.03772 0.13889 4.30059 0 0.00803 0 0.60916 0.06409 0.3805 -0.96124
MET_180 -8.63827 0.76596 5.65695 -0.68731 0.13856 0.38537 2.81629 -2.94909 -0.01821 -0.10258 -2.59971 -0.12617 0 0 0 0 0 0.01858 0.12291 1.75107 0 0.09137 0 0.60916 0.04088 0.27151 -2.45271
MET_181 -8.2743 0.6818 5.01046 -0.32824 0.05232 0.10402 2.80938 -2.87172 -0 -0 -2.30878 -0.10347 0 0 0 0 0 0.10517 0.10786 1.75749 0 -0.04729 0 0.60916 -0.01412 0.34404 -2.36622
ASP_182 -7.58893 0.33512 8.77122 -0.25064 0.00561 0.8186 3.81092 -4.08152 -0.02371 -0.22183 -4.23201 -0.02857 0 0 -1.04055 0 0 0.01087 0.14358 0 2.94443 0.26302 0 -2.3716 0.19005 0.30764 -2.2383
PHE_183 -8.63013 0.66774 5.5946 -0.54085 0.07832 0.22524 2.7897 -3.40981 -0.01068 -0.08156 -2.43287 0.0047 0 0 0 0 0 -0.00399 0.22592 0 3.55875 0.06463 0 1.0402 0.1575 0.28565 -0.41693
SER_184 -4.91774 0.21893 6.35281 -0.02621 0 0.0601 2.46562 -2.79374 -0.02077 -0.16354 -2.43562 -0.61474 0 0 0 0 0 0.02772 0.01693 0.65686 0 0.34093 0.62229 -0.77834 0.03727 0.33645 -0.6148
PHE_185 -3.92819 0.32486 3.67114 -0.8995 0.04862 0.28803 1.74731 -1.93183 -0 -0 -1.13191 -0.02117 0 0 0 0 0 -0.01464 0.06183 0 1.83228 -0.41951 0 1.0402 0.17406 0.31503 1.15663
ALA_186 -5.49009 0.60415 3.81406 -0.02904 0.00659 0 2.26326 -2.6888 -0 -0 -2.10839 -0.42948 0 0 0 0 0 -0.06643 0 0 0 -0.00817 0 1.8394 -0.20071 0.44247 -2.05118
ASN_187 -3.54453 0.48134 4.91181 -0.18506 0.02374 0.31591 2.438 -2.29814 -0 -0 -2.05157 -1.02271 0 0 0 -0.56333 0 -0.10369 0.07101 0 1.88677 -1.01192 0 -0.93687 -0.72428 0.43836 -1.87517
ARG_188 -4.79585 0.46792 5.00113 -0.68679 0.18645 0.49489 2.33017 -2.39264 -0.00099 -0.0206 -2.92778 -0.10628 0 0 -1.24394 0 0 -0.03995 0.59789 2.01213 0 0.08157 0 -1.2888 -0.35855 0.64752 -2.0425
ASN_189 -6.95883 0.61901 7.68675 -0.2918 0.07273 0.52983 4.08952 -3.65849 -0.00099 -0.0206 -3.21689 -0.80258 0 0 -0.41346 -1.82906 0 -0.08465 0.00135 0 2.10207 -0.51561 0 -0.93687 0.06972 0.7177 -2.84114
ASN_190 -3.14069 0.38798 3.62043 -0.17904 0.0307 0.26825 1.20286 -1.78419 -0.01683 -0.09465 -0.29959 -0.36654 0 0 0 0 0 -0.10342 0.00239 0 1.50572 0.16508 0 -0.93687 -0.06257 0.41122 0.61022
ARG_191 -3.16631 0.32952 3.26905 -0.6518 0.09437 0.4452 1.23949 -1.48081 -0 -0 -0.68753 0.64597 0 0 -0.41346 -0.88552 0 -0.03058 0.1453 1.59309 0 -0.08245 0 -1.2888 -0.16861 0.34348 -0.75041
GLN_192 -4.22127 0.39289 3.742 -0.26712 0.04302 0.22217 1.80943 -1.89238 -0.01534 -0.12541 -1.576 -0.70125 0 0 0 -0.94354 0 -0.04439 0.06837 0 3.41786 0.1102 0 -0.18838 -0.11988 0.39122 0.10219
ASN_193 -6.13124 0.57577 5.3513 -0.14573 0.00534 0.19439 1.69745 -2.90536 -0.03006 -0.18462 -1.91312 -0.13365 0 0 0 0 0 0.20727 0.00371 0 1.56835 -0.22816 0 -0.93687 0.06089 0.55195 -2.3924
ILE_194 -6.05754 0.67422 3.26876 -0.46427 0.33145 0.09406 1.80918 -2.01739 -0.00012 -0.00045 -1.96686 0.09874 0 0 -1.04055 0 0 -0.05424 0.00995 0.49684 0 -0.75582 0 0.73287 -0.26529 0.55019 -4.55626
THR_195 -3.80313 0.42788 3.75846 -0.15949 0.05716 0.05872 2.20896 -1.89606 -0.00266 -0.00993 -1.93588 -0.27059 0 0 0 0 0 0.0197 0.00784 0.07916 0 0.08434 2.30228 -1.0874 -0.2265 0.34653 -0.04062
ALA_196 -3.58542 0.29144 2.57571 -0.0231 0 0 1.57592 -1.65604 -0 -0 -0.69824 -0.36772 0 0 0 0 0 -0.03472 0 0 0 -0.41986 0 1.8394 -0.17725 0.24547 -0.43439
ASP_197 -3.64302 0.26803 4.15925 -0.11204 0.00788 0.34069 1.44145 -2.01575 -0 -0 -0.87922 -0.3928 0 0 0 0 0 -0.04946 0.01464 0 1.7012 0.11171 0 -2.3716 -0.41373 0.21879 -1.61398
THR_198 -6.49025 0.62108 6.41125 -0.20288 0.13484 0.07628 3.00198 -3.03661 -0 -0 -2.42565 -0.3006 0 0 0 0 0 0.01982 0.01816 0.23954 0 0.0277 2.27684 -1.0874 -0.11443 0.33115 -0.49918
LEU_199 -10.0355 0.83911 4.8123 -0.46606 0.18484 0.11408 2.73499 -3.17465 -0 -0 -1.92131 0.18366 0 0 0 0 0 0.08818 0.19586 0.31544 0 -0.27235 0 0.18072 -0.09039 0.42052 -5.89054
SER_200 -4.1611 0.28434 4.90244 -0.02557 0 0.06002 2.34178 -2.39444 -0.00011 -0.00152 -2.4752 -0.60606 0 0 0 0 0 0.1083 0.00232 0.65128 0 0.34409 0.60009 -0.77834 -0.03443 0.31988 -0.86224
ARG_201 -6.73933 0.37463 7.8177 -0.75877 0.09148 0.48799 2.98057 -3.59149 -0 -0 -2.62962 0.36312 0 0 0 0 0 0.01377 0.01426 1.43692 0 -0.08722 0 -1.2888 -0.068 0.30017 -1.28263
MET_202 -9.47555 0.8282 6.24332 -0.31998 0.08808 0.02987 3.6734 -3.68405 -0 -0 -3.05851 -0.00126 0 0 0 0 0 0.05207 0.17 1.08588 0 0.00935 0 0.60916 -0.18419 0.45059 -3.48363
HIS_203 -5.72127 0.48801 6.52181 -0.74246 0.04013 0.77131 2.48226 -3.05996 -0.01872 -0.13464 -2.04118 -0.35034 0 0 0 0 0 -0.01076 0.05568 0 1.69582 -0.20986 0 -0.45461 0.0906 0.52304 -0.07514
THR_204 -3.23158 0.20361 4.01995 -0.20961 0.16335 0.07721 1.57201 -1.85065 -0 -0 -1.1018 -0.14919 0 0 0 0 0 -0.05575 0.00225 0.19538 0 0.16741 2.28944 -1.0874 0.0545 0.45541 1.51453
GLN_205 -4.43095 0.27217 4.3407 -0.29529 0.07738 0.26769 1.41382 -2.13342 -0 -0 -1.4906 -0.64283 0 0 0 0 0 -0.07604 0.16439 0 2.76364 -0.1777 0 -0.18838 -0.2333 0.39764 0.0289
ASN_206 -2.38139 0.16699 3.29501 -0.19557 0.04644 0.33244 1.26053 -1.62584 -0 -0 -1.34827 -0.98196 0 0 0 0 0 0.02162 0.00315 0 1.86992 -0.96273 0 -0.93687 -0.6337 0.40893 -1.66131
ALA_207 -3.28624 0.19281 2.29263 -0.02347 0 0 1.33454 -1.54322 -0 -0 -0.8737 -0.29006 0 0 0 0 0 -0.01349 0 0 0 0.11024 0 1.8394 -0.3581 0.3613 -0.25737
HIS_208 -5.30398 0.45558 4.60555 -0.46582 0.01465 0.52431 1.9116 -2.3064 -0.03333 -0.31647 -1.53147 -0.20855 0 0 0 -0.98793 0 0.15377 0.09073 0 2.04977 -0.06143 0 -0.45461 -0.15155 0.45708 -1.55847
GLY_209 -3.64644 0.21174 2.53134 -4e-05 0 0 1.51771 -1.60415 -0 -0 -0.10446 -0.39139 0 0 -0.97342 0 0 -0.21006 0 0 0 0.3411 0 0.83697 0.03145 0.56291 -0.89672
THR_210 -2.946 0.20255 1.4499 -0.1324 0.06369 0.08327 0.22182 -1.0588 -0 -0 -0.19982 -1.00323 0 0 0 0 0 -0.06078 0.00119 0.02013 0 -0.30698 2.28079 -1.0874 0.08091 0.36702 -2.02417
SER:CtermProteinFull_211 -2.21622 0.08582 2.58308 -0.08726 0.02041 0.16498 1.27918 -1.1999 -0.01996 -0.15338 -0.81164 -1.01594 0 0 0 0 0 0 0.00781 0.5812 0 0 2.14972 -0.77834 -0.15936 0.38068 0.81088
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197290 MODEL 3 2022-01-29_00000279_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 106.538
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 9.389215
REMARK    SCORE     cart_bonded:         107.846
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -41.032
REMARK    SCORE     total_score:        -512.258
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.809
REMARK    SCORE     hbond_sr_bb:        -159.657
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         254.238
REMARK    SCORE     rama_prepro:         -19.389
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -23.554
REMARK    SCORE        hbond_sc:         -24.859
REMARK    SCORE fa_intra_sol_xover4:          44.956
REMARK    SCORE         fa_elec:        -369.147
REMARK    SCORE           score:        -512.258
REMARK    SCORE           omega:           1.856
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE             ref:          51.809
REMARK    SCORE          fa_rep:         123.756
REMARK    SCORE    fa_intra_rep:           2.031
REMARK    SCORE          fa_atr:       -1236.174
REMARK    SCORE          fa_sol:         808.014
REMARK    SCORE         p_aa_pp:         -27.145
ATOM      1  N   ILE A   1      -0.187  -0.368   0.017  1.00  7.110          N  
ATOM      2  CA  ILE A   1       1.241  -0.421  -0.296  1.00  6.950          C  
ATOM      3  C   ILE A   1       1.862   0.999  -0.201  1.00  7.190          C  
ATOM      4  O   ILE A   1       2.040   1.664  -1.227  1.00  6.970          O  
ATOM      5  CB  ILE A   1       1.458  -1.031  -1.711  1.00  9.790          C  
ATOM      6  CG1 ILE A   1       0.720  -2.419  -1.866  1.00  9.790          C  
ATOM      7  CG2 ILE A   1       2.924  -1.202  -1.997  1.00  9.790          C  
ATOM      8  CD1 ILE A   1       1.111  -3.510  -0.862  1.00  9.790          C  
ATOM      9 1H   ILE A   1      -0.555  -1.274   0.254  1.00  8.530          H  
ATOM     10 2H   ILE A   1      -0.359   0.289   0.771  1.00  8.530          H  
ATOM     11 3H   ILE A   1      -0.689   0.021  -0.778  1.00  8.530          H  
ATOM     12  HA  ILE A   1       1.723  -1.080   0.411  1.00  8.340          H  
ATOM     13  HB  ILE A   1       1.027  -0.359  -2.457  1.00 11.750          H  
ATOM     14 1HG1 ILE A   1      -0.352  -2.248  -1.785  1.00 11.750          H  
ATOM     15 2HG1 ILE A   1       0.926  -2.803  -2.869  1.00 11.750          H  
ATOM     16 1HG2 ILE A   1       3.050  -1.617  -2.999  1.00 11.750          H  
ATOM     17 2HG2 ILE A   1       3.411  -0.259  -1.944  1.00 11.750          H  
ATOM     18 3HG2 ILE A   1       3.370  -1.864  -1.269  1.00 11.750          H  
ATOM     19 1HD1 ILE A   1       0.535  -4.408  -1.075  1.00 11.750          H  
ATOM     20 2HD1 ILE A   1       2.170  -3.745  -0.944  1.00 11.750          H  
ATOM     21 3HD1 ILE A   1       0.895  -3.198   0.151  1.00 11.750          H  
ATOM     22  N   PRO A   2       2.304   1.448   1.004  1.00  7.880          N  
ATOM     23  CA  PRO A   2       2.764   2.805   1.326  1.00  8.290          C  
ATOM     24  C   PRO A   2       4.170   3.128   0.842  1.00  7.930          C  
ATOM     25  O   PRO A   2       5.067   3.427   1.629  1.00  8.290          O  
ATOM     26  CB  PRO A   2       2.713   2.793   2.856  1.00 12.430          C  
ATOM     27  CG  PRO A   2       3.057   1.365   3.226  1.00 12.430          C  
ATOM     28  CD  PRO A   2       2.404   0.508   2.150  1.00 12.430          C  
ATOM     29  HA  PRO A   2       2.041   3.528   0.921  1.00  9.950          H  
ATOM     30 1HB  PRO A   2       3.420   3.528   3.268  1.00 14.920          H  
ATOM     31 2HB  PRO A   2       1.710   3.089   3.195  1.00 14.920          H  
ATOM     32 1HG  PRO A   2       4.156   1.245   3.255  1.00 14.920          H  
ATOM     33 2HG  PRO A   2       2.687   1.136   4.237  1.00 14.920          H  
ATOM     34 1HD  PRO A   2       3.078  -0.329   1.926  1.00 14.920          H  
ATOM     35 2HD  PRO A   2       1.405   0.179   2.479  1.00 14.920          H  
ATOM     36  N   TYR A   3       4.330   3.057  -0.459  1.00  7.410          N  
ATOM     37  CA  TYR A   3       5.569   3.297  -1.173  1.00  7.030          C  
ATOM     38  C   TYR A   3       5.321   4.290  -2.302  1.00  7.330          C  
ATOM     39  O   TYR A   3       4.177   4.444  -2.739  1.00  7.670          O  
ATOM     40  CB  TYR A   3       6.094   1.987  -1.692  1.00  9.990          C  
ATOM     41  CG  TYR A   3       6.555   0.971  -0.680  1.00  9.990          C  
ATOM     42  CD1 TYR A   3       5.639   0.161  -0.044  1.00  9.990          C  
ATOM     43  CD2 TYR A   3       7.898   0.813  -0.428  1.00  9.990          C  
ATOM     44  CE1 TYR A   3       6.044  -0.789   0.844  1.00  9.990          C  
ATOM     45  CE2 TYR A   3       8.319  -0.148   0.466  1.00  9.990          C  
ATOM     46  CZ  TYR A   3       7.392  -0.948   1.103  1.00  9.990          C  
ATOM     47  OH  TYR A   3       7.803  -1.909   1.995  1.00  9.990          O  
ATOM     48  H   TYR A   3       3.509   2.782  -1.000  1.00  8.890          H  
ATOM     49  HA  TYR A   3       6.296   3.733  -0.488  1.00  8.440          H  
ATOM     50 1HB  TYR A   3       5.264   1.556  -2.148  1.00 11.990          H  
ATOM     51 2HB  TYR A   3       6.871   2.144  -2.436  1.00 11.990          H  
ATOM     52  HD1 TYR A   3       4.600   0.281  -0.242  1.00 11.990          H  
ATOM     53  HD2 TYR A   3       8.630   1.441  -0.935  1.00 11.990          H  
ATOM     54  HE1 TYR A   3       5.308  -1.419   1.341  1.00 11.990          H  
ATOM     55  HE2 TYR A   3       9.382  -0.277   0.668  1.00 11.990          H  
ATOM     56  HH  TYR A   3       8.762  -1.897   2.063  1.00 11.990          H  
ATOM     57  N   THR A   4       6.363   4.987  -2.747  1.00  7.420          N  
ATOM     58  CA  THR A   4       6.231   5.991  -3.805  1.00  7.870          C  
ATOM     59  C   THR A   4       6.581   5.491  -5.235  1.00  6.930          C  
ATOM     60  O   THR A   4       7.618   4.839  -5.432  1.00  6.000          O  
ATOM     61  CB  THR A   4       7.069   7.229  -3.423  1.00 10.840          C  
ATOM     62  OG1 THR A   4       6.552   7.748  -2.190  1.00 10.840          O  
ATOM     63  CG2 THR A   4       6.962   8.316  -4.477  1.00 10.840          C  
ATOM     64  H   THR A   4       7.272   4.833  -2.333  1.00  8.900          H  
ATOM     65  HA  THR A   4       5.220   6.331  -3.775  1.00  9.440          H  
ATOM     66  HB  THR A   4       8.112   6.941  -3.293  1.00 13.010          H  
ATOM     67  HG1 THR A   4       7.083   8.509  -1.902  1.00 13.010          H  
ATOM     68 1HG2 THR A   4       7.547   9.178  -4.163  1.00 13.010          H  
ATOM     69 2HG2 THR A   4       7.344   7.956  -5.429  1.00 13.010          H  
ATOM     70 3HG2 THR A   4       5.927   8.612  -4.588  1.00 13.010          H  
ATOM     71  N   PRO A   5       5.690   5.711  -6.237  1.00  7.360          N  
ATOM     72  CA  PRO A   5       5.866   5.377  -7.636  1.00  6.920          C  
ATOM     73  C   PRO A   5       7.127   5.971  -8.177  1.00  6.600          C  
ATOM     74  O   PRO A   5       7.482   7.099  -7.835  1.00  7.050          O  
ATOM     75  CB  PRO A   5       4.648   6.011  -8.293  1.00 10.380          C  
ATOM     76  CG  PRO A   5       3.611   6.021  -7.231  1.00 10.380          C  
ATOM     77  CD  PRO A   5       4.347   6.282  -5.957  1.00 10.380          C  
ATOM     78  HA  PRO A   5       5.866   4.282  -7.766  1.00  8.300          H  
ATOM     79 1HB  PRO A   5       4.900   7.027  -8.636  1.00 12.460          H  
ATOM     80 2HB  PRO A   5       4.362   5.454  -9.179  1.00 12.460          H  
ATOM     81 1HG  PRO A   5       2.885   6.794  -7.450  1.00 12.460          H  
ATOM     82 2HG  PRO A   5       3.065   5.064  -7.230  1.00 12.460          H  
ATOM     83 1HD  PRO A   5       4.378   7.360  -5.741  1.00 12.460          H  
ATOM     84 2HD  PRO A   5       3.832   5.707  -5.195  1.00 12.460          H  
ATOM     85  N   GLY A   6       7.806   5.220  -9.019  1.00  6.060          N  
ATOM     86  CA  GLY A   6       9.047   5.693  -9.608  1.00  5.950          C  
ATOM     87  C   GLY A   6      10.287   5.163  -8.892  1.00  5.000          C  
ATOM     88  O   GLY A   6      11.383   5.206  -9.447  1.00  5.060          O  
ATOM     89  H   GLY A   6       7.446   4.298  -9.275  1.00  7.270          H  
ATOM     90 1HA  GLY A   6       9.080   5.393 -10.656  1.00  7.140          H  
ATOM     91 2HA  GLY A   6       9.058   6.782  -9.594  1.00  7.140          H  
ATOM     92  N   ASN A   7      10.134   4.624  -7.671  1.00  4.210          N  
ATOM     93  CA  ASN A   7      11.310   4.112  -6.964  1.00  3.420          C  
ATOM     94  C   ASN A   7      12.011   2.954  -7.691  1.00  2.970          C  
ATOM     95  O   ASN A   7      13.225   2.784  -7.567  1.00  2.770          O  
ATOM     96  CB  ASN A   7      10.953   3.703  -5.556  1.00  5.100          C  
ATOM     97  CG  ASN A   7      10.740   4.861  -4.617  1.00  5.100          C  
ATOM     98  OD1 ASN A   7      11.103   6.013  -4.892  1.00  5.100          O  
ATOM     99  ND2 ASN A   7      10.180   4.563  -3.474  1.00  5.100          N  
ATOM    100  H   ASN A   7       9.219   4.624  -7.203  1.00  5.050          H  
ATOM    101  HA  ASN A   7      12.037   4.923  -6.901  1.00  4.100          H  
ATOM    102 1HB  ASN A   7      10.030   3.157  -5.605  1.00  6.120          H  
ATOM    103 2HB  ASN A   7      11.713   3.039  -5.152  1.00  6.120          H  
ATOM    104 1HD2 ASN A   7      10.035   5.277  -2.794  1.00  6.120          H  
ATOM    105 2HD2 ASN A   7       9.916   3.619  -3.282  1.00  6.120          H  
ATOM    106  N   LEU A   8      11.258   2.145  -8.433  1.00  3.160          N  
ATOM    107  CA  LEU A   8      11.838   1.038  -9.174  1.00  2.930          C  
ATOM    108  C   LEU A   8      12.053   1.554 -10.613  1.00  2.960          C  
ATOM    109  O   LEU A   8      11.106   2.069 -11.206  1.00  3.260          O  
ATOM    110  CB  LEU A   8      10.873  -0.151  -9.156  1.00  4.190          C  
ATOM    111  CG  LEU A   8      11.271  -1.485  -9.825  1.00  4.190          C  
ATOM    112  CD1 LEU A   8      12.411  -2.164  -9.038  1.00  4.190          C  
ATOM    113  CD2 LEU A   8      10.059  -2.385  -9.849  1.00  4.190          C  
ATOM    114  H   LEU A   8      10.261   2.295  -8.482  1.00  3.790          H  
ATOM    115  HA  LEU A   8      12.754   0.746  -8.690  1.00  3.520          H  
ATOM    116 1HB  LEU A   8      10.755  -0.391  -8.148  1.00  5.030          H  
ATOM    117 2HB  LEU A   8       9.906   0.161  -9.561  1.00  5.030          H  
ATOM    118  HG  LEU A   8      11.610  -1.295 -10.845  1.00  5.030          H  
ATOM    119 1HD1 LEU A   8      12.667  -3.106  -9.512  1.00  5.030          H  
ATOM    120 2HD1 LEU A   8      13.279  -1.537  -9.005  1.00  5.030          H  
ATOM    121 3HD1 LEU A   8      12.074  -2.360  -8.020  1.00  5.030          H  
ATOM    122 1HD2 LEU A   8      10.307  -3.338 -10.324  1.00  5.030          H  
ATOM    123 2HD2 LEU A   8       9.739  -2.562  -8.845  1.00  5.030          H  
ATOM    124 3HD2 LEU A   8       9.261  -1.895 -10.395  1.00  5.030          H  
ATOM    125  N   PRO A   9      13.250   1.427 -11.215  1.00  3.110          N  
ATOM    126  CA  PRO A   9      13.564   1.882 -12.563  1.00  3.680          C  
ATOM    127  C   PRO A   9      12.654   1.258 -13.612  1.00  3.690          C  
ATOM    128  O   PRO A   9      12.211   0.119 -13.466  1.00  3.640          O  
ATOM    129  CB  PRO A   9      15.009   1.395 -12.748  1.00  5.520          C  
ATOM    130  CG  PRO A   9      15.571   1.332 -11.354  1.00  5.520          C  
ATOM    131  CD  PRO A   9      14.418   0.903 -10.480  1.00  5.520          C  
ATOM    132  HA  PRO A   9      13.503   2.977 -12.597  1.00  4.420          H  
ATOM    133 1HB  PRO A   9      15.023   0.424 -13.256  1.00  6.620          H  
ATOM    134 2HB  PRO A   9      15.559   2.099 -13.392  1.00  6.620          H  
ATOM    135 1HG  PRO A   9      16.416   0.627 -11.319  1.00  6.620          H  
ATOM    136 2HG  PRO A   9      15.970   2.314 -11.062  1.00  6.620          H  
ATOM    137 1HD  PRO A   9      14.376  -0.178 -10.396  1.00  6.620          H  
ATOM    138 2HD  PRO A   9      14.557   1.414  -9.513  1.00  6.620          H  
ATOM    139  N   THR A  10      12.393   2.009 -14.681  1.00  3.770          N  
ATOM    140  CA  THR A  10      11.572   1.569 -15.808  1.00  3.800          C  
ATOM    141  C   THR A  10      11.821   0.119 -16.227  1.00  3.690          C  
ATOM    142  O   THR A  10      10.880  -0.674 -16.329  1.00  3.660          O  
ATOM    143  CB  THR A  10      11.801   2.485 -17.031  1.00  5.310          C  
ATOM    144  OG1 THR A  10      11.464   3.838 -16.681  1.00  5.310          O  
ATOM    145  CG2 THR A  10      10.910   2.032 -18.194  1.00  5.310          C  
ATOM    146  H   THR A  10      12.761   2.951 -14.728  1.00  4.520          H  
ATOM    147  HA  THR A  10      10.525   1.655 -15.511  1.00  4.560          H  
ATOM    148  HB  THR A  10      12.845   2.445 -17.334  1.00  6.370          H  
ATOM    149  HG1 THR A  10      11.728   4.431 -17.394  1.00  6.370          H  
ATOM    150 1HG2 THR A  10      11.070   2.690 -19.047  1.00  6.370          H  
ATOM    151 2HG2 THR A  10      11.149   1.010 -18.487  1.00  6.370          H  
ATOM    152 3HG2 THR A  10       9.866   2.082 -17.889  1.00  6.370          H  
ATOM    153  N   ARG A  11      13.078  -0.218 -16.542  1.00  3.640          N  
ATOM    154  CA  ARG A  11      13.384  -1.565 -17.026  1.00  3.560          C  
ATOM    155  C   ARG A  11      13.074  -2.639 -15.993  1.00  3.450          C  
ATOM    156  O   ARG A  11      12.474  -3.667 -16.319  1.00  3.430          O  
ATOM    157  CB  ARG A  11      14.848  -1.675 -17.418  1.00  5.020          C  
ATOM    158  CG  ARG A  11      15.232  -0.917 -18.681  1.00  5.020          C  
ATOM    159  CD  ARG A  11      16.590  -1.308 -19.179  1.00  5.020          C  
ATOM    160  NE  ARG A  11      17.655  -0.970 -18.224  1.00  5.020          N  
ATOM    161  CZ  ARG A  11      18.300   0.222 -18.145  1.00  5.020          C  
ATOM    162  NH1 ARG A  11      17.990   1.215 -18.958  1.00  5.020          N  
ATOM    163  NH2 ARG A  11      19.250   0.388 -17.238  1.00  5.020          N  
ATOM    164  H   ARG A  11      13.806   0.471 -16.437  1.00  4.370          H  
ATOM    165  HA  ARG A  11      12.775  -1.756 -17.909  1.00  4.270          H  
ATOM    166 1HB  ARG A  11      15.466  -1.300 -16.604  1.00  6.020          H  
ATOM    167 2HB  ARG A  11      15.103  -2.724 -17.566  1.00  6.020          H  
ATOM    168 1HG  ARG A  11      14.506  -1.133 -19.464  1.00  6.020          H  
ATOM    169 2HG  ARG A  11      15.230   0.151 -18.473  1.00  6.020          H  
ATOM    170 1HD  ARG A  11      16.609  -2.388 -19.335  1.00  6.020          H  
ATOM    171 2HD  ARG A  11      16.795  -0.814 -20.125  1.00  6.020          H  
ATOM    172  HE  ARG A  11      17.942  -1.696 -17.577  1.00  6.020          H  
ATOM    173 1HH1 ARG A  11      17.269   1.100 -19.653  1.00  6.020          H  
ATOM    174 2HH1 ARG A  11      18.478   2.097 -18.887  1.00  6.020          H  
ATOM    175 1HH2 ARG A  11      19.491  -0.370 -16.614  1.00  6.020          H  
ATOM    176 2HH2 ARG A  11      19.738   1.269 -17.169  1.00  6.020          H  
ATOM    177  N   ASN A  12      13.441  -2.380 -14.739  1.00  3.410          N  
ATOM    178  CA  ASN A  12      13.192  -3.336 -13.675  1.00  3.330          C  
ATOM    179  C   ASN A  12      11.696  -3.491 -13.437  1.00  3.340          C  
ATOM    180  O   ASN A  12      11.221  -4.600 -13.177  1.00  3.270          O  
ATOM    181  CB  ASN A  12      13.913  -2.910 -12.415  1.00  4.690          C  
ATOM    182  CG  ASN A  12      15.401  -3.121 -12.517  1.00  4.690          C  
ATOM    183  OD1 ASN A  12      15.867  -3.946 -13.307  1.00  4.690          O  
ATOM    184  ND2 ASN A  12      16.166  -2.405 -11.741  1.00  4.690          N  
ATOM    185  H   ASN A  12      13.931  -1.519 -14.544  1.00  4.090          H  
ATOM    186  HA  ASN A  12      13.572  -4.309 -13.986  1.00  4.000          H  
ATOM    187 1HB  ASN A  12      13.707  -1.856 -12.214  1.00  5.630          H  
ATOM    188 2HB  ASN A  12      13.537  -3.487 -11.582  1.00  5.630          H  
ATOM    189 1HD2 ASN A  12      17.160  -2.522 -11.782  1.00  5.630          H  
ATOM    190 2HD2 ASN A  12      15.779  -1.742 -11.109  1.00  5.630          H  
ATOM    191  N   THR A  13      10.957  -2.393 -13.586  1.00  3.450          N  
ATOM    192  CA  THR A  13       9.517  -2.386 -13.410  1.00  3.480          C  
ATOM    193  C   THR A  13       8.877  -3.258 -14.460  1.00  3.440          C  
ATOM    194  O   THR A  13       8.038  -4.107 -14.143  1.00  3.360          O  
ATOM    195  CB  THR A  13       8.949  -0.950 -13.514  1.00  4.860          C  
ATOM    196  OG1 THR A  13       9.519  -0.131 -12.490  1.00  4.860          O  
ATOM    197  CG2 THR A  13       7.443  -0.968 -13.337  1.00  4.860          C  
ATOM    198  H   THR A  13      11.435  -1.513 -13.772  1.00  4.140          H  
ATOM    199  HA  THR A  13       9.271  -2.808 -12.446  1.00  4.180          H  
ATOM    200  HB  THR A  13       9.192  -0.529 -14.481  1.00  5.830          H  
ATOM    201  HG1 THR A  13      10.473   0.022 -12.681  1.00  5.830          H  
ATOM    202 1HG2 THR A  13       7.065   0.049 -13.404  1.00  5.830          H  
ATOM    203 2HG2 THR A  13       6.971  -1.578 -14.107  1.00  5.830          H  
ATOM    204 3HG2 THR A  13       7.214  -1.372 -12.371  1.00  5.830          H  
ATOM    205  N   ALA A  14       9.285  -3.064 -15.715  1.00  3.510          N  
ATOM    206  CA  ALA A  14       8.753  -3.822 -16.829  1.00  3.500          C  
ATOM    207  C   ALA A  14       9.006  -5.311 -16.658  1.00  3.350          C  
ATOM    208  O   ALA A  14       8.118  -6.134 -16.912  1.00  3.310          O  
ATOM    209  CB  ALA A  14       9.382  -3.338 -18.119  1.00  4.900          C  
ATOM    210  H   ALA A  14       9.970  -2.323 -15.891  1.00  4.210          H  
ATOM    211  HA  ALA A  14       7.676  -3.660 -16.866  1.00  4.200          H  
ATOM    212 1HB  ALA A  14       8.967  -3.889 -18.959  1.00  5.880          H  
ATOM    213 2HB  ALA A  14       9.183  -2.273 -18.243  1.00  5.880          H  
ATOM    214 3HB  ALA A  14      10.460  -3.500 -18.073  1.00  5.880          H  
ATOM    215  N   ASN A  15      10.194  -5.658 -16.161  1.00  3.280          N  
ATOM    216  CA  ASN A  15      10.530  -7.051 -15.974  1.00  3.160          C  
ATOM    217  C   ASN A  15       9.752  -7.680 -14.826  1.00  3.040          C  
ATOM    218  O   ASN A  15       9.231  -8.789 -14.979  1.00  2.960          O  
ATOM    219  CB  ASN A  15      12.018  -7.185 -15.771  1.00  4.470          C  
ATOM    220  CG  ASN A  15      12.771  -6.937 -17.047  1.00  4.470          C  
ATOM    221  OD1 ASN A  15      12.235  -7.081 -18.153  1.00  4.470          O  
ATOM    222  ND2 ASN A  15      14.010  -6.559 -16.922  1.00  4.470          N  
ATOM    223  H   ASN A  15      10.902  -4.934 -15.999  1.00  3.940          H  
ATOM    224  HA  ASN A  15      10.255  -7.593 -16.879  1.00  3.790          H  
ATOM    225 1HB  ASN A  15      12.344  -6.462 -15.019  1.00  5.370          H  
ATOM    226 2HB  ASN A  15      12.252  -8.182 -15.399  1.00  5.370          H  
ATOM    227 1HD2 ASN A  15      14.559  -6.372 -17.734  1.00  5.370          H  
ATOM    228 2HD2 ASN A  15      14.410  -6.444 -16.016  1.00  5.370          H  
ATOM    229  N   GLN A  16       9.597  -6.961 -13.703  1.00  3.070          N  
ATOM    230  CA  GLN A  16       8.843  -7.546 -12.603  1.00  2.990          C  
ATOM    231  C   GLN A  16       7.396  -7.695 -13.020  1.00  2.980          C  
ATOM    232  O   GLN A  16       6.753  -8.699 -12.694  1.00  2.900          O  
ATOM    233  CB  GLN A  16       8.911  -6.690 -11.330  1.00  4.220          C  
ATOM    234  CG  GLN A  16      10.281  -6.604 -10.660  1.00  4.220          C  
ATOM    235  CD  GLN A  16      10.859  -7.945 -10.334  1.00  4.220          C  
ATOM    236  OE1 GLN A  16      10.166  -8.857  -9.898  1.00  4.220          O  
ATOM    237  NE2 GLN A  16      12.160  -8.086 -10.545  1.00  4.220          N  
ATOM    238  H   GLN A  16      10.049  -6.047 -13.602  1.00  3.680          H  
ATOM    239  HA  GLN A  16       9.239  -8.539 -12.392  1.00  3.590          H  
ATOM    240 1HB  GLN A  16       8.634  -5.671 -11.592  1.00  5.060          H  
ATOM    241 2HB  GLN A  16       8.187  -7.049 -10.602  1.00  5.060          H  
ATOM    242 1HG  GLN A  16      10.970  -6.099 -11.313  1.00  5.060          H  
ATOM    243 2HG  GLN A  16      10.169  -6.042  -9.742  1.00  5.060          H  
ATOM    244 1HE2 GLN A  16      12.602  -8.967 -10.357  1.00  5.060          H  
ATOM    245 2HE2 GLN A  16      12.698  -7.324 -10.904  1.00  5.060          H  
ATOM    246  N   HIS A  17       6.896  -6.730 -13.797  1.00  3.070          N  
ATOM    247  CA  HIS A  17       5.529  -6.751 -14.258  1.00  3.060          C  
ATOM    248  C   HIS A  17       5.278  -7.983 -15.077  1.00  3.020          C  
ATOM    249  O   HIS A  17       4.305  -8.700 -14.830  1.00  2.940          O  
ATOM    250  CB  HIS A  17       5.182  -5.518 -15.092  1.00  4.290          C  
ATOM    251  CG  HIS A  17       3.780  -5.544 -15.593  1.00  4.290          C  
ATOM    252  ND1 HIS A  17       2.694  -5.297 -14.782  1.00  4.290          N  
ATOM    253  CD2 HIS A  17       3.278  -5.815 -16.819  1.00  4.290          C  
ATOM    254  CE1 HIS A  17       1.586  -5.409 -15.486  1.00  4.290          C  
ATOM    255  NE2 HIS A  17       1.911  -5.721 -16.726  1.00  4.290          N  
ATOM    256  H   HIS A  17       7.470  -5.916 -14.037  1.00  3.680          H  
ATOM    257  HA  HIS A  17       4.857  -6.783 -13.410  1.00  3.670          H  
ATOM    258 1HB  HIS A  17       5.327  -4.618 -14.499  1.00  5.150          H  
ATOM    259 2HB  HIS A  17       5.850  -5.455 -15.943  1.00  5.150          H  
ATOM    260  HD2 HIS A  17       3.855  -6.067 -17.711  1.00  5.150          H  
ATOM    261  HE1 HIS A  17       0.574  -5.271 -15.107  1.00  5.150          H  
ATOM    262  HE2 HIS A  17       1.262  -5.874 -17.486  1.00  5.150          H  
ATOM    263  N   GLN A  18       6.139  -8.256 -16.061  1.00  3.070          N  
ATOM    264  CA  GLN A  18       5.884  -9.426 -16.870  1.00  3.070          C  
ATOM    265  C   GLN A  18       6.002 -10.708 -16.065  1.00  2.960          C  
ATOM    266  O   GLN A  18       5.209 -11.620 -16.259  1.00  2.930          O  
ATOM    267  CB  GLN A  18       6.803  -9.496 -18.086  1.00  4.300          C  
ATOM    268  CG  GLN A  18       6.444 -10.644 -19.077  1.00  4.300          C  
ATOM    269  CD  GLN A  18       5.043 -10.448 -19.664  1.00  4.300          C  
ATOM    270  OE1 GLN A  18       4.650  -9.296 -19.883  1.00  4.300          O  
ATOM    271  NE2 GLN A  18       4.300 -11.522 -19.943  1.00  4.300          N  
ATOM    272  H   GLN A  18       6.932  -7.631 -16.254  1.00  3.680          H  
ATOM    273  HA  GLN A  18       4.860  -9.355 -17.232  1.00  3.680          H  
ATOM    274 1HB  GLN A  18       6.769  -8.548 -18.622  1.00  5.160          H  
ATOM    275 2HB  GLN A  18       7.833  -9.640 -17.747  1.00  5.160          H  
ATOM    276 1HG  GLN A  18       7.158 -10.644 -19.897  1.00  5.160          H  
ATOM    277 2HG  GLN A  18       6.470 -11.603 -18.560  1.00  5.160          H  
ATOM    278 1HE2 GLN A  18       3.390 -11.407 -20.337  1.00  5.160          H  
ATOM    279 2HE2 GLN A  18       4.632 -12.478 -19.791  1.00  5.160          H  
ATOM    280  N   ASP A  19       6.948 -10.825 -15.125  1.00  2.940          N  
ATOM    281  CA  ASP A  19       6.997 -12.100 -14.406  1.00  2.870          C  
ATOM    282  C   ASP A  19       5.687 -12.373 -13.662  1.00  2.780          C  
ATOM    283  O   ASP A  19       5.172 -13.500 -13.668  1.00  2.730          O  
ATOM    284  CB  ASP A  19       8.132 -12.129 -13.372  1.00  4.050          C  
ATOM    285  CG  ASP A  19       9.551 -12.251 -13.947  1.00  4.050          C  
ATOM    286  OD1 ASP A  19       9.709 -12.527 -15.115  1.00  4.050          O  
ATOM    287  OD2 ASP A  19      10.471 -12.113 -13.173  1.00  4.050          O  
ATOM    288  H   ASP A  19       7.647 -10.088 -14.964  1.00  3.530          H  
ATOM    289  HA  ASP A  19       7.160 -12.897 -15.128  1.00  3.440          H  
ATOM    290 1HB  ASP A  19       8.088 -11.204 -12.785  1.00  4.860          H  
ATOM    291 2HB  ASP A  19       7.965 -12.953 -12.683  1.00  4.860          H  
ATOM    292  N   ILE A  20       5.134 -11.329 -13.050  1.00  2.770          N  
ATOM    293  CA  ILE A  20       3.909 -11.429 -12.276  1.00  2.680          C  
ATOM    294  C   ILE A  20       2.711 -11.686 -13.175  1.00  2.670          C  
ATOM    295  O   ILE A  20       1.898 -12.579 -12.906  1.00  2.580          O  
ATOM    296  CB  ILE A  20       3.733 -10.130 -11.479  1.00  3.790          C  
ATOM    297  CG1 ILE A  20       4.883 -10.051 -10.459  1.00  3.790          C  
ATOM    298  CG2 ILE A  20       2.334 -10.118 -10.753  1.00  3.790          C  
ATOM    299  CD1 ILE A  20       5.091  -8.712  -9.881  1.00  3.790          C  
ATOM    300  H   ILE A  20       5.636 -10.431 -13.081  1.00  3.320          H  
ATOM    301  HA  ILE A  20       4.003 -12.263 -11.580  1.00  3.220          H  
ATOM    302  HB  ILE A  20       3.820  -9.272 -12.155  1.00  4.550          H  
ATOM    303 1HG1 ILE A  20       4.658 -10.740  -9.648  1.00  4.550          H  
ATOM    304 2HG1 ILE A  20       5.813 -10.361 -10.925  1.00  4.550          H  
ATOM    305 1HG2 ILE A  20       2.217  -9.203 -10.185  1.00  4.550          H  
ATOM    306 2HG2 ILE A  20       1.532 -10.175 -11.483  1.00  4.550          H  
ATOM    307 3HG2 ILE A  20       2.264 -10.975 -10.074  1.00  4.550          H  
ATOM    308 1HD1 ILE A  20       5.883  -8.743  -9.201  1.00  4.550          H  
ATOM    309 2HD1 ILE A  20       5.354  -8.030 -10.678  1.00  4.550          H  
ATOM    310 3HD1 ILE A  20       4.213  -8.371  -9.392  1.00  4.550          H  
ATOM    311  N   GLN A  21       2.592 -10.878 -14.231  1.00  2.750          N  
ATOM    312  CA  GLN A  21       1.484 -10.980 -15.154  1.00  2.760          C  
ATOM    313  C   GLN A  21       1.511 -12.299 -15.907  1.00  2.700          C  
ATOM    314  O   GLN A  21       0.453 -12.842 -16.226  1.00  2.650          O  
ATOM    315  CB  GLN A  21       1.477  -9.799 -16.117  1.00  3.860          C  
ATOM    316  CG  GLN A  21       0.223  -9.708 -16.955  1.00  3.860          C  
ATOM    317  CD  GLN A  21      -1.034  -9.449 -16.104  1.00  3.860          C  
ATOM    318  OE1 GLN A  21      -1.053  -8.521 -15.290  1.00  3.860          O  
ATOM    319  NE2 GLN A  21      -2.070 -10.242 -16.296  1.00  3.860          N  
ATOM    320  H   GLN A  21       3.295 -10.155 -14.394  1.00  3.300          H  
ATOM    321  HA  GLN A  21       0.567 -10.945 -14.582  1.00  3.310          H  
ATOM    322 1HB  GLN A  21       1.590  -8.870 -15.554  1.00  4.630          H  
ATOM    323 2HB  GLN A  21       2.336  -9.876 -16.787  1.00  4.630          H  
ATOM    324 1HG  GLN A  21       0.338  -8.880 -17.651  1.00  4.630          H  
ATOM    325 2HG  GLN A  21       0.081 -10.633 -17.501  1.00  4.630          H  
ATOM    326 1HE2 GLN A  21      -2.944 -10.084 -15.793  1.00  4.630          H  
ATOM    327 2HE2 GLN A  21      -2.043 -10.994 -16.981  1.00  4.630          H  
ATOM    328  N   GLN A  22       2.706 -12.816 -16.215  1.00  2.710          N  
ATOM    329  CA  GLN A  22       2.833 -14.079 -16.918  1.00  2.660          C  
ATOM    330  C   GLN A  22       2.254 -15.192 -16.053  1.00  2.490          C  
ATOM    331  O   GLN A  22       1.506 -16.033 -16.557  1.00  2.470          O  
ATOM    332  CB  GLN A  22       4.310 -14.360 -17.216  1.00  3.740          C  
ATOM    333  CG  GLN A  22       4.616 -15.570 -18.075  1.00  3.740          C  
ATOM    334  CD  GLN A  22       4.127 -15.423 -19.494  1.00  3.740          C  
ATOM    335  OE1 GLN A  22       4.322 -14.372 -20.139  1.00  3.740          O  
ATOM    336  NE2 GLN A  22       3.497 -16.466 -20.010  1.00  3.740          N  
ATOM    337  H   GLN A  22       3.556 -12.302 -15.984  1.00  3.250          H  
ATOM    338  HA  GLN A  22       2.272 -14.027 -17.850  1.00  3.190          H  
ATOM    339 1HB  GLN A  22       4.730 -13.506 -17.729  1.00  4.490          H  
ATOM    340 2HB  GLN A  22       4.854 -14.462 -16.274  1.00  4.490          H  
ATOM    341 1HG  GLN A  22       5.693 -15.717 -18.099  1.00  4.490          H  
ATOM    342 2HG  GLN A  22       4.128 -16.451 -17.645  1.00  4.490          H  
ATOM    343 1HE2 GLN A  22       3.146 -16.443 -20.944  1.00  4.490          H  
ATOM    344 2HE2 GLN A  22       3.341 -17.327 -19.452  1.00  4.490          H  
ATOM    345  N   VAL A  23       2.515 -15.156 -14.736  1.00  2.400          N  
ATOM    346  CA  VAL A  23       1.940 -16.156 -13.842  1.00  2.250          C  
ATOM    347  C   VAL A  23       0.427 -16.061 -13.855  1.00  2.230          C  
ATOM    348  O   VAL A  23      -0.265 -17.075 -13.952  1.00  2.160          O  
ATOM    349  CB  VAL A  23       2.457 -16.003 -12.398  1.00  3.210          C  
ATOM    350  CG1 VAL A  23       1.670 -16.925 -11.435  1.00  3.210          C  
ATOM    351  CG2 VAL A  23       3.928 -16.364 -12.365  1.00  3.210          C  
ATOM    352  H   VAL A  23       3.188 -14.466 -14.375  1.00  2.880          H  
ATOM    353  HA  VAL A  23       2.227 -17.144 -14.207  1.00  2.700          H  
ATOM    354  HB  VAL A  23       2.322 -14.971 -12.074  1.00  3.850          H  
ATOM    355 1HG1 VAL A  23       2.053 -16.800 -10.424  1.00  3.850          H  
ATOM    356 2HG1 VAL A  23       0.610 -16.672 -11.441  1.00  3.850          H  
ATOM    357 3HG1 VAL A  23       1.791 -17.965 -11.745  1.00  3.850          H  
ATOM    358 1HG2 VAL A  23       4.310 -16.247 -11.353  1.00  3.850          H  
ATOM    359 2HG2 VAL A  23       4.054 -17.397 -12.685  1.00  3.850          H  
ATOM    360 3HG2 VAL A  23       4.478 -15.717 -13.033  1.00  3.850          H  
ATOM    361  N   ILE A  24      -0.092 -14.836 -13.780  1.00  2.300          N  
ATOM    362  CA  ILE A  24      -1.533 -14.651 -13.764  1.00  2.310          C  
ATOM    363  C   ILE A  24      -2.162 -15.200 -15.036  1.00  2.400          C  
ATOM    364  O   ILE A  24      -3.133 -15.965 -14.967  1.00  2.340          O  
ATOM    365  CB  ILE A  24      -1.868 -13.135 -13.659  1.00  3.230          C  
ATOM    366  CG1 ILE A  24      -1.455 -12.627 -12.263  1.00  3.230          C  
ATOM    367  CG2 ILE A  24      -3.360 -12.866 -13.966  1.00  3.230          C  
ATOM    368  CD1 ILE A  24      -1.410 -11.117 -12.079  1.00  3.230          C  
ATOM    369  H   ILE A  24       0.542 -14.036 -13.680  1.00  2.760          H  
ATOM    370  HA  ILE A  24      -1.947 -15.179 -12.911  1.00  2.770          H  
ATOM    371  HB  ILE A  24      -1.273 -12.594 -14.382  1.00  3.880          H  
ATOM    372 1HG1 ILE A  24      -2.147 -13.024 -11.543  1.00  3.880          H  
ATOM    373 2HG1 ILE A  24      -0.468 -13.012 -12.048  1.00  3.880          H  
ATOM    374 1HG2 ILE A  24      -3.545 -11.807 -13.912  1.00  3.880          H  
ATOM    375 2HG2 ILE A  24      -3.616 -13.200 -14.970  1.00  3.880          H  
ATOM    376 3HG2 ILE A  24      -3.979 -13.393 -13.244  1.00  3.880          H  
ATOM    377 1HD1 ILE A  24      -1.101 -10.893 -11.058  1.00  3.880          H  
ATOM    378 2HD1 ILE A  24      -0.696 -10.685 -12.767  1.00  3.880          H  
ATOM    379 3HD1 ILE A  24      -2.363 -10.685 -12.259  1.00  3.880          H  
ATOM    380  N   ASN A  25      -1.599 -14.837 -16.188  1.00  2.550          N  
ATOM    381  CA  ASN A  25      -2.160 -15.240 -17.458  1.00  2.670          C  
ATOM    382  C   ASN A  25      -2.119 -16.743 -17.677  1.00  2.590          C  
ATOM    383  O   ASN A  25      -3.109 -17.334 -18.133  1.00  2.630          O  
ATOM    384  CB  ASN A  25      -1.398 -14.579 -18.586  1.00  3.690          C  
ATOM    385  CG  ASN A  25      -1.613 -13.100 -18.674  1.00  3.690          C  
ATOM    386  OD1 ASN A  25      -2.510 -12.517 -18.055  1.00  3.690          O  
ATOM    387  ND2 ASN A  25      -0.801 -12.471 -19.481  1.00  3.690          N  
ATOM    388  H   ASN A  25      -0.786 -14.216 -16.171  1.00  3.060          H  
ATOM    389  HA  ASN A  25      -3.205 -14.931 -17.486  1.00  3.200          H  
ATOM    390 1HB  ASN A  25      -0.328 -14.764 -18.441  1.00  4.430          H  
ATOM    391 2HB  ASN A  25      -1.679 -15.037 -19.533  1.00  4.430          H  
ATOM    392 1HD2 ASN A  25      -0.893 -11.488 -19.629  1.00  4.430          H  
ATOM    393 2HD2 ASN A  25      -0.092 -12.979 -19.970  1.00  4.430          H  
ATOM    394  N   ASP A  26      -0.999 -17.382 -17.330  1.00  2.490          N  
ATOM    395  CA  ASP A  26      -0.884 -18.806 -17.565  1.00  2.450          C  
ATOM    396  C   ASP A  26      -1.733 -19.618 -16.627  1.00  2.270          C  
ATOM    397  O   ASP A  26      -2.338 -20.597 -17.061  1.00  2.280          O  
ATOM    398  CB  ASP A  26       0.568 -19.254 -17.481  1.00  3.450          C  
ATOM    399  CG  ASP A  26       1.387 -18.810 -18.691  1.00  3.450          C  
ATOM    400  OD1 ASP A  26       0.814 -18.499 -19.717  1.00  3.450          O  
ATOM    401  OD2 ASP A  26       2.591 -18.770 -18.582  1.00  3.450          O  
ATOM    402  H   ASP A  26      -0.196 -16.865 -16.958  1.00  2.990          H  
ATOM    403  HA  ASP A  26      -1.226 -19.004 -18.578  1.00  2.940          H  
ATOM    404 1HB  ASP A  26       1.018 -18.820 -16.582  1.00  4.140          H  
ATOM    405 2HB  ASP A  26       0.615 -20.337 -17.384  1.00  4.140          H  
ATOM    406  N   SER A  27      -1.820 -19.233 -15.354  1.00  2.140          N  
ATOM    407  CA  SER A  27      -2.622 -20.023 -14.446  1.00  1.980          C  
ATOM    408  C   SER A  27      -4.097 -19.976 -14.844  1.00  2.040          C  
ATOM    409  O   SER A  27      -4.778 -21.008 -14.806  1.00  1.970          O  
ATOM    410  CB  SER A  27      -2.430 -19.550 -13.028  1.00  2.840          C  
ATOM    411  OG  SER A  27      -1.116 -19.790 -12.574  1.00  2.840          O  
ATOM    412  H   SER A  27      -1.303 -18.426 -14.988  1.00  2.570          H  
ATOM    413  HA  SER A  27      -2.286 -21.059 -14.502  1.00  2.380          H  
ATOM    414 1HB  SER A  27      -2.646 -18.479 -12.975  1.00  3.400          H  
ATOM    415 2HB  SER A  27      -3.136 -20.069 -12.394  1.00  3.400          H  
ATOM    416  HG  SER A  27      -1.071 -19.421 -11.692  1.00  3.400          H  
ATOM    417  N   ILE A  28      -4.593 -18.798 -15.262  1.00  2.200          N  
ATOM    418  CA  ILE A  28      -5.993 -18.691 -15.660  1.00  2.300          C  
ATOM    419  C   ILE A  28      -6.225 -19.536 -16.909  1.00  2.350          C  
ATOM    420  O   ILE A  28      -7.240 -20.234 -16.989  1.00  2.320          O  
ATOM    421  CB  ILE A  28      -6.436 -17.237 -15.910  1.00  3.180          C  
ATOM    422  CG1 ILE A  28      -6.398 -16.449 -14.569  1.00  3.180          C  
ATOM    423  CG2 ILE A  28      -7.903 -17.244 -16.487  1.00  3.180          C  
ATOM    424  CD1 ILE A  28      -6.520 -14.951 -14.733  1.00  3.180          C  
ATOM    425  H   ILE A  28      -3.997 -17.961 -15.256  1.00  2.640          H  
ATOM    426  HA  ILE A  28      -6.611 -19.093 -14.859  1.00  2.760          H  
ATOM    427  HB  ILE A  28      -5.746 -16.753 -16.608  1.00  3.820          H  
ATOM    428 1HG1 ILE A  28      -7.201 -16.796 -13.920  1.00  3.820          H  
ATOM    429 2HG1 ILE A  28      -5.449 -16.655 -14.076  1.00  3.820          H  
ATOM    430 1HG2 ILE A  28      -8.246 -16.230 -16.667  1.00  3.820          H  
ATOM    431 2HG2 ILE A  28      -7.941 -17.786 -17.430  1.00  3.820          H  
ATOM    432 3HG2 ILE A  28      -8.570 -17.726 -15.771  1.00  3.820          H  
ATOM    433 1HD1 ILE A  28      -6.455 -14.490 -13.769  1.00  3.820          H  
ATOM    434 2HD1 ILE A  28      -5.701 -14.594 -15.355  1.00  3.820          H  
ATOM    435 3HD1 ILE A  28      -7.461 -14.693 -15.193  1.00  3.820          H  
ATOM    436  N   SER A  29      -5.315 -19.443 -17.895  1.00  2.480          N  
ATOM    437  CA  SER A  29      -5.411 -20.198 -19.141  1.00  2.570          C  
ATOM    438  C   SER A  29      -5.448 -21.704 -18.880  1.00  2.360          C  
ATOM    439  O   SER A  29      -6.229 -22.429 -19.510  1.00  2.390          O  
ATOM    440  CB  SER A  29      -4.238 -19.869 -20.038  1.00  3.560          C  
ATOM    441  OG  SER A  29      -4.309 -20.570 -21.247  1.00  3.560          O  
ATOM    442  H   SER A  29      -4.516 -18.808 -17.796  1.00  2.980          H  
ATOM    443  HA  SER A  29      -6.330 -19.909 -19.648  1.00  3.080          H  
ATOM    444 1HB  SER A  29      -4.216 -18.797 -20.230  1.00  4.270          H  
ATOM    445 2HB  SER A  29      -3.313 -20.123 -19.523  1.00  4.270          H  
ATOM    446  HG  SER A  29      -3.528 -20.311 -21.741  1.00  4.270          H  
ATOM    447  N   GLN A  30      -4.599 -22.191 -17.967  1.00  2.180          N  
ATOM    448  CA  GLN A  30      -4.580 -23.611 -17.638  1.00  2.010          C  
ATOM    449  C   GLN A  30      -5.924 -24.052 -17.062  1.00  1.860          C  
ATOM    450  O   GLN A  30      -6.450 -25.111 -17.447  1.00  1.820          O  
ATOM    451  CB  GLN A  30      -3.459 -23.885 -16.637  1.00  2.880          C  
ATOM    452  CG  GLN A  30      -2.054 -23.766 -17.217  1.00  2.880          C  
ATOM    453  CD  GLN A  30      -0.993 -23.760 -16.136  1.00  2.880          C  
ATOM    454  OE1 GLN A  30      -1.319 -23.571 -14.959  1.00  2.880          O  
ATOM    455  NE2 GLN A  30       0.263 -23.961 -16.518  1.00  2.880          N  
ATOM    456  H   GLN A  30      -3.926 -21.560 -17.520  1.00  2.620          H  
ATOM    457  HA  GLN A  30      -4.394 -24.175 -18.550  1.00  2.410          H  
ATOM    458 1HB  GLN A  30      -3.543 -23.172 -15.814  1.00  3.460          H  
ATOM    459 2HB  GLN A  30      -3.578 -24.882 -16.218  1.00  3.460          H  
ATOM    460 1HG  GLN A  30      -1.877 -24.631 -17.853  1.00  3.460          H  
ATOM    461 2HG  GLN A  30      -1.971 -22.863 -17.806  1.00  3.460          H  
ATOM    462 1HE2 GLN A  30       0.999 -23.965 -15.840  1.00  3.460          H  
ATOM    463 2HE2 GLN A  30       0.478 -24.110 -17.485  1.00  3.460          H  
ATOM    464  N   GLU A  31      -6.513 -23.216 -16.191  1.00  1.830          N  
ATOM    465  CA  GLU A  31      -7.816 -23.528 -15.630  1.00  1.750          C  
ATOM    466  C   GLU A  31      -8.896 -23.463 -16.694  1.00  1.780          C  
ATOM    467  O   GLU A  31      -9.818 -24.275 -16.684  1.00  1.730          O  
ATOM    468  CB  GLU A  31      -8.156 -22.595 -14.469  1.00  2.480          C  
ATOM    469  CG  GLU A  31      -7.304 -22.827 -13.266  1.00  2.480          C  
ATOM    470  CD  GLU A  31      -7.437 -24.232 -12.764  1.00  2.480          C  
ATOM    471  OE1 GLU A  31      -8.546 -24.678 -12.541  1.00  2.480          O  
ATOM    472  OE2 GLU A  31      -6.436 -24.880 -12.642  1.00  2.480          O  
ATOM    473  H   GLU A  31      -6.001 -22.386 -15.864  1.00  2.200          H  
ATOM    474  HA  GLU A  31      -7.785 -24.549 -15.251  1.00  2.100          H  
ATOM    475 1HB  GLU A  31      -8.013 -21.559 -14.779  1.00  2.980          H  
ATOM    476 2HB  GLU A  31      -9.200 -22.720 -14.185  1.00  2.980          H  
ATOM    477 1HG  GLU A  31      -6.263 -22.646 -13.525  1.00  2.980          H  
ATOM    478 2HG  GLU A  31      -7.586 -22.114 -12.499  1.00  2.980          H  
ATOM    479  N   LEU A  32      -8.774 -22.524 -17.634  1.00  1.930          N  
ATOM    480  CA  LEU A  32      -9.746 -22.387 -18.706  1.00  2.000          C  
ATOM    481  C   LEU A  32      -9.711 -23.647 -19.578  1.00  1.970          C  
ATOM    482  O   LEU A  32     -10.759 -24.127 -20.022  1.00  1.920          O  
ATOM    483  CB  LEU A  32      -9.454 -21.116 -19.514  1.00  2.770          C  
ATOM    484  CG  LEU A  32     -10.421 -20.740 -20.658  1.00  2.770          C  
ATOM    485  CD1 LEU A  32     -11.849 -20.556 -20.120  1.00  2.770          C  
ATOM    486  CD2 LEU A  32      -9.920 -19.438 -21.283  1.00  2.770          C  
ATOM    487  H   LEU A  32      -8.016 -21.841 -17.548  1.00  2.320          H  
ATOM    488  HA  LEU A  32     -10.727 -22.300 -18.254  1.00  2.400          H  
ATOM    489 1HB  LEU A  32      -9.401 -20.281 -18.823  1.00  3.330          H  
ATOM    490 2HB  LEU A  32      -8.472 -21.234 -19.961  1.00  3.330          H  
ATOM    491  HG  LEU A  32     -10.435 -21.531 -21.411  1.00  3.330          H  
ATOM    492 1HD1 LEU A  32     -12.511 -20.279 -20.939  1.00  3.330          H  
ATOM    493 2HD1 LEU A  32     -12.203 -21.481 -19.685  1.00  3.330          H  
ATOM    494 3HD1 LEU A  32     -11.863 -19.773 -19.368  1.00  3.330          H  
ATOM    495 1HD2 LEU A  32     -10.579 -19.146 -22.102  1.00  3.330          H  
ATOM    496 2HD2 LEU A  32      -9.909 -18.651 -20.526  1.00  3.330          H  
ATOM    497 3HD2 LEU A  32      -8.908 -19.588 -21.665  1.00  3.330          H  
ATOM    498  N   GLY A  33      -8.509 -24.177 -19.830  1.00  2.050          N  
ATOM    499  CA  GLY A  33      -8.333 -25.413 -20.585  1.00  2.150          C  
ATOM    500  C   GLY A  33      -9.122 -26.540 -19.909  1.00  1.960          C  
ATOM    501  O   GLY A  33      -9.913 -27.243 -20.556  1.00  2.200          O  
ATOM    502  H   GLY A  33      -7.676 -23.667 -19.513  1.00  2.460          H  
ATOM    503 1HA  GLY A  33      -8.674 -25.271 -21.609  1.00  2.580          H  
ATOM    504 2HA  GLY A  33      -7.274 -25.667 -20.617  1.00  2.580          H  
ATOM    505  N   ARG A  34      -8.898 -26.716 -18.601  1.00  1.610          N  
ATOM    506  CA  ARG A  34      -9.625 -27.720 -17.829  1.00  1.490          C  
ATOM    507  C   ARG A  34     -11.124 -27.495 -17.923  1.00  1.480          C  
ATOM    508  O   ARG A  34     -11.909 -28.442 -18.078  1.00  1.510          O  
ATOM    509  CB  ARG A  34      -9.252 -27.654 -16.345  1.00  2.130          C  
ATOM    510  CG  ARG A  34     -10.055 -28.612 -15.418  1.00  2.130          C  
ATOM    511  CD  ARG A  34      -9.758 -28.407 -13.945  1.00  2.130          C  
ATOM    512  NE  ARG A  34     -10.105 -27.034 -13.457  1.00  2.130          N  
ATOM    513  CZ  ARG A  34     -11.348 -26.557 -13.136  1.00  2.130          C  
ATOM    514  NH1 ARG A  34     -12.433 -27.296 -13.228  1.00  2.130          N  
ATOM    515  NH2 ARG A  34     -11.429 -25.301 -12.709  1.00  2.130          N  
ATOM    516  H   ARG A  34      -8.195 -26.122 -18.141  1.00  1.930          H  
ATOM    517  HA  ARG A  34      -9.384 -28.706 -18.225  1.00  1.790          H  
ATOM    518 1HB  ARG A  34      -8.194 -27.874 -16.228  1.00  2.560          H  
ATOM    519 2HB  ARG A  34      -9.408 -26.645 -15.980  1.00  2.560          H  
ATOM    520 1HG  ARG A  34     -11.126 -28.462 -15.555  1.00  2.560          H  
ATOM    521 2HG  ARG A  34      -9.811 -29.644 -15.670  1.00  2.560          H  
ATOM    522 1HD  ARG A  34     -10.329 -29.132 -13.364  1.00  2.560          H  
ATOM    523 2HD  ARG A  34      -8.694 -28.566 -13.770  1.00  2.560          H  
ATOM    524  HE  ARG A  34      -9.329 -26.370 -13.301  1.00  2.560          H  
ATOM    525 1HH1 ARG A  34     -12.392 -28.281 -13.531  1.00  2.560          H  
ATOM    526 2HH1 ARG A  34     -13.336 -26.908 -12.978  1.00  2.560          H  
ATOM    527 1HH2 ARG A  34     -10.553 -24.767 -12.638  1.00  2.560          H  
ATOM    528 2HH2 ARG A  34     -12.337 -24.880 -12.437  1.00  2.560          H  
ATOM    529  N   LEU A  35     -11.517 -26.235 -17.790  1.00  1.580          N  
ATOM    530  CA  LEU A  35     -12.905 -25.873 -17.764  1.00  1.720          C  
ATOM    531  C   LEU A  35     -13.580 -26.300 -19.052  1.00  1.660          C  
ATOM    532  O   LEU A  35     -14.681 -26.842 -19.016  1.00  1.850          O  
ATOM    533  CB  LEU A  35     -13.053 -24.359 -17.707  1.00  2.350          C  
ATOM    534  CG  LEU A  35     -14.388 -23.820 -17.366  1.00  2.350          C  
ATOM    535  CD1 LEU A  35     -14.625 -24.192 -15.866  1.00  2.350          C  
ATOM    536  CD2 LEU A  35     -14.422 -22.348 -17.693  1.00  2.350          C  
ATOM    537  H   LEU A  35     -10.819 -25.505 -17.637  1.00  1.900          H  
ATOM    538  HA  LEU A  35     -13.370 -26.387 -16.933  1.00  2.060          H  
ATOM    539 1HB  LEU A  35     -12.339 -23.973 -16.982  1.00  2.820          H  
ATOM    540 2HB  LEU A  35     -12.793 -23.956 -18.675  1.00  2.820          H  
ATOM    541  HG  LEU A  35     -15.176 -24.305 -17.945  1.00  2.820          H  
ATOM    542 1HD1 LEU A  35     -15.560 -23.816 -15.527  1.00  2.820          H  
ATOM    543 2HD1 LEU A  35     -14.621 -25.254 -15.712  1.00  2.820          H  
ATOM    544 3HD1 LEU A  35     -13.836 -23.755 -15.263  1.00  2.820          H  
ATOM    545 1HD2 LEU A  35     -15.389 -21.925 -17.431  1.00  2.820          H  
ATOM    546 2HD2 LEU A  35     -13.657 -21.855 -17.167  1.00  2.820          H  
ATOM    547 3HD2 LEU A  35     -14.255 -22.218 -18.757  1.00  2.820          H  
ATOM    548  N   SER A  36     -12.891 -26.114 -20.187  1.00  1.490          N  
ATOM    549  CA  SER A  36     -13.432 -26.471 -21.489  1.00  1.510          C  
ATOM    550  C   SER A  36     -13.854 -27.930 -21.479  1.00  1.680          C  
ATOM    551  O   SER A  36     -14.983 -28.256 -21.851  1.00  1.860          O  
ATOM    552  CB  SER A  36     -12.409 -26.230 -22.580  1.00  2.110          C  
ATOM    553  OG  SER A  36     -12.928 -26.558 -23.842  1.00  2.110          O  
ATOM    554  H   SER A  36     -11.995 -25.616 -20.136  1.00  1.790          H  
ATOM    555  HA  SER A  36     -14.296 -25.847 -21.692  1.00  1.810          H  
ATOM    556 1HB  SER A  36     -12.099 -25.184 -22.562  1.00  2.530          H  
ATOM    557 2HB  SER A  36     -11.529 -26.830 -22.387  1.00  2.530          H  
ATOM    558  HG  SER A  36     -12.213 -26.406 -24.463  1.00  2.530          H  
ATOM    559  N   ASP A  37     -12.989 -28.825 -20.985  1.00  1.710          N  
ATOM    560  CA  ASP A  37     -13.404 -30.233 -20.920  1.00  1.970          C  
ATOM    561  C   ASP A  37     -14.646 -30.430 -20.025  1.00  2.240          C  
ATOM    562  O   ASP A  37     -15.531 -31.231 -20.344  1.00  2.550          O  
ATOM    563  CB  ASP A  37     -12.282 -31.154 -20.423  1.00  2.650          C  
ATOM    564  CG  ASP A  37     -11.158 -31.433 -21.452  1.00  2.650          C  
ATOM    565  OD1 ASP A  37     -11.321 -31.135 -22.615  1.00  2.650          O  
ATOM    566  OD2 ASP A  37     -10.160 -31.987 -21.051  1.00  2.650          O  
ATOM    567  H   ASP A  37     -12.047 -28.505 -20.716  1.00  2.050          H  
ATOM    568  HA  ASP A  37     -13.666 -30.550 -21.929  1.00  2.360          H  
ATOM    569 1HB  ASP A  37     -11.828 -30.699 -19.536  1.00  3.180          H  
ATOM    570 2HB  ASP A  37     -12.712 -32.104 -20.112  1.00  3.180          H  
ATOM    571  N   GLU A  38     -14.738 -29.671 -18.927  1.00  2.210          N  
ATOM    572  CA  GLU A  38     -15.886 -29.775 -18.008  1.00  2.540          C  
ATOM    573  C   GLU A  38     -17.102 -28.925 -18.441  1.00  2.430          C  
ATOM    574  O   GLU A  38     -18.214 -29.095 -17.907  1.00  2.570          O  
ATOM    575  CB  GLU A  38     -15.489 -29.343 -16.592  1.00  3.420          C  
ATOM    576  CG  GLU A  38     -14.443 -30.221 -15.920  1.00  3.420          C  
ATOM    577  CD  GLU A  38     -14.134 -29.778 -14.519  1.00  3.420          C  
ATOM    578  OE1 GLU A  38     -14.903 -29.019 -13.976  1.00  3.420          O  
ATOM    579  OE2 GLU A  38     -13.107 -30.156 -13.999  1.00  3.420          O  
ATOM    580  H   GLU A  38     -13.946 -29.055 -18.697  1.00  2.650          H  
ATOM    581  HA  GLU A  38     -16.196 -30.818 -17.978  1.00  3.050          H  
ATOM    582 1HB  GLU A  38     -15.093 -28.325 -16.629  1.00  4.110          H  
ATOM    583 2HB  GLU A  38     -16.375 -29.324 -15.958  1.00  4.110          H  
ATOM    584 1HG  GLU A  38     -14.803 -31.250 -15.901  1.00  4.110          H  
ATOM    585 2HG  GLU A  38     -13.530 -30.194 -16.518  1.00  4.110          H  
ATOM    586  N   LEU A  39     -16.907 -28.081 -19.449  1.00  2.210          N  
ATOM    587  CA  LEU A  39     -17.889 -27.121 -19.928  1.00  2.080          C  
ATOM    588  C   LEU A  39     -19.216 -27.751 -20.309  1.00  2.000          C  
ATOM    589  O   LEU A  39     -20.252 -27.103 -20.188  1.00  1.980          O  
ATOM    590  CB  LEU A  39     -17.326 -26.325 -21.104  1.00  2.960          C  
ATOM    591  CG  LEU A  39     -18.112 -25.077 -21.605  1.00  2.960          C  
ATOM    592  CD1 LEU A  39     -18.211 -24.009 -20.472  1.00  2.960          C  
ATOM    593  CD2 LEU A  39     -17.379 -24.507 -22.818  1.00  2.960          C  
ATOM    594  H   LEU A  39     -15.959 -28.023 -19.834  1.00  2.650          H  
ATOM    595  HA  LEU A  39     -18.059 -26.433 -19.108  1.00  2.500          H  
ATOM    596 1HB  LEU A  39     -16.356 -25.974 -20.803  1.00  3.560          H  
ATOM    597 2HB  LEU A  39     -17.195 -27.004 -21.946  1.00  3.560          H  
ATOM    598  HG  LEU A  39     -19.125 -25.366 -21.894  1.00  3.560          H  
ATOM    599 1HD1 LEU A  39     -18.754 -23.139 -20.842  1.00  3.560          H  
ATOM    600 2HD1 LEU A  39     -18.736 -24.401 -19.624  1.00  3.560          H  
ATOM    601 3HD1 LEU A  39     -17.207 -23.708 -20.164  1.00  3.560          H  
ATOM    602 1HD2 LEU A  39     -17.917 -23.634 -23.193  1.00  3.560          H  
ATOM    603 2HD2 LEU A  39     -16.369 -24.214 -22.531  1.00  3.560          H  
ATOM    604 3HD2 LEU A  39     -17.328 -25.265 -23.600  1.00  3.560          H  
ATOM    605  N   LEU A  40     -19.227 -28.998 -20.782  1.00  2.010          N  
ATOM    606  CA  LEU A  40     -20.500 -29.611 -21.137  1.00  2.060          C  
ATOM    607  C   LEU A  40     -21.423 -29.710 -19.918  1.00  2.220          C  
ATOM    608  O   LEU A  40     -22.649 -29.633 -20.060  1.00  2.280          O  
ATOM    609  CB  LEU A  40     -20.282 -31.011 -21.721  1.00  2.860          C  
ATOM    610  CG  LEU A  40     -19.579 -31.097 -23.111  1.00  2.860          C  
ATOM    611  CD1 LEU A  40     -19.294 -32.559 -23.426  1.00  2.860          C  
ATOM    612  CD2 LEU A  40     -20.466 -30.484 -24.204  1.00  2.860          C  
ATOM    613  H   LEU A  40     -18.362 -29.510 -20.916  1.00  2.410          H  
ATOM    614  HA  LEU A  40     -20.994 -28.977 -21.867  1.00  2.470          H  
ATOM    615 1HB  LEU A  40     -19.683 -31.583 -21.013  1.00  3.440          H  
ATOM    616 2HB  LEU A  40     -21.254 -31.497 -21.810  1.00  3.440          H  
ATOM    617  HG  LEU A  40     -18.630 -30.562 -23.075  1.00  3.440          H  
ATOM    618 1HD1 LEU A  40     -18.788 -32.632 -24.388  1.00  3.440          H  
ATOM    619 2HD1 LEU A  40     -18.651 -32.980 -22.649  1.00  3.440          H  
ATOM    620 3HD1 LEU A  40     -20.228 -33.118 -23.464  1.00  3.440          H  
ATOM    621 1HD2 LEU A  40     -19.955 -30.566 -25.165  1.00  3.440          H  
ATOM    622 2HD2 LEU A  40     -21.412 -31.024 -24.252  1.00  3.440          H  
ATOM    623 3HD2 LEU A  40     -20.659 -29.439 -24.002  1.00  3.440          H  
ATOM    624  N   ASN A  41     -20.853 -29.922 -18.720  1.00  2.340          N  
ATOM    625  CA  ASN A  41     -21.678 -30.044 -17.529  1.00  2.530          C  
ATOM    626  C   ASN A  41     -22.159 -28.661 -17.143  1.00  2.440          C  
ATOM    627  O   ASN A  41     -23.282 -28.482 -16.663  1.00  2.500          O  
ATOM    628  CB  ASN A  41     -20.892 -30.680 -16.408  1.00  3.470          C  
ATOM    629  CG  ASN A  41     -20.639 -32.129 -16.656  1.00  3.470          C  
ATOM    630  OD1 ASN A  41     -21.397 -32.815 -17.357  1.00  3.470          O  
ATOM    631  ND2 ASN A  41     -19.564 -32.619 -16.101  1.00  3.470          N  
ATOM    632  H   ASN A  41     -19.836 -29.958 -18.615  1.00  2.810          H  
ATOM    633  HA  ASN A  41     -22.549 -30.655 -17.757  1.00  3.040          H  
ATOM    634 1HB  ASN A  41     -19.937 -30.166 -16.292  1.00  4.160          H  
ATOM    635 2HB  ASN A  41     -21.439 -30.570 -15.473  1.00  4.160          H  
ATOM    636 1HD2 ASN A  41     -19.331 -33.582 -16.232  1.00  4.160          H  
ATOM    637 2HD2 ASN A  41     -18.972 -32.033 -15.546  1.00  4.160          H  
ATOM    638  N   MET A  42     -21.295 -27.679 -17.369  1.00  2.330          N  
ATOM    639  CA  MET A  42     -21.627 -26.294 -17.074  1.00  2.280          C  
ATOM    640  C   MET A  42     -22.768 -25.820 -17.975  1.00  2.200          C  
ATOM    641  O   MET A  42     -23.649 -25.072 -17.539  1.00  2.280          O  
ATOM    642  CB  MET A  42     -20.406 -25.442 -17.229  1.00  3.210          C  
ATOM    643  CG  MET A  42     -19.373 -25.698 -16.208  1.00  3.210          C  
ATOM    644  SD  MET A  42     -17.910 -24.800 -16.527  1.00  3.210          S  
ATOM    645  CE  MET A  42     -18.331 -23.093 -16.155  1.00  3.210          C  
ATOM    646  H   MET A  42     -20.372 -27.949 -17.726  1.00  2.800          H  
ATOM    647  HA  MET A  42     -21.964 -26.231 -16.046  1.00  2.740          H  
ATOM    648 1HB  MET A  42     -19.989 -25.612 -18.192  1.00  3.850          H  
ATOM    649 2HB  MET A  42     -20.669 -24.439 -17.177  1.00  3.850          H  
ATOM    650 1HG  MET A  42     -19.749 -25.415 -15.225  1.00  3.850          H  
ATOM    651 2HG  MET A  42     -19.126 -26.762 -16.189  1.00  3.850          H  
ATOM    652 1HE  MET A  42     -17.462 -22.461 -16.306  1.00  3.850          H  
ATOM    653 2HE  MET A  42     -19.112 -22.761 -16.807  1.00  3.850          H  
ATOM    654 3HE  MET A  42     -18.657 -23.011 -15.119  1.00  3.850          H  
ATOM    655  N   LYS A  43     -22.749 -26.245 -19.238  1.00  2.070          N  
ATOM    656  CA  LYS A  43     -23.819 -25.895 -20.154  1.00  1.980          C  
ATOM    657  C   LYS A  43     -25.114 -26.531 -19.671  1.00  2.030          C  
ATOM    658  O   LYS A  43     -26.164 -25.881 -19.667  1.00  2.000          O  
ATOM    659  CB  LYS A  43     -23.497 -26.310 -21.587  1.00  2.810          C  
ATOM    660  CG  LYS A  43     -24.598 -25.966 -22.638  1.00  2.810          C  
ATOM    661  CD  LYS A  43     -24.857 -24.451 -22.742  1.00  2.810          C  
ATOM    662  CE  LYS A  43     -25.594 -24.065 -24.049  1.00  2.810          C  
ATOM    663  NZ  LYS A  43     -26.962 -24.691 -24.175  1.00  2.810          N  
ATOM    664  H   LYS A  43     -21.949 -26.795 -19.562  1.00  2.480          H  
ATOM    665  HA  LYS A  43     -23.948 -24.816 -20.130  1.00  2.380          H  
ATOM    666 1HB  LYS A  43     -22.562 -25.839 -21.896  1.00  3.370          H  
ATOM    667 2HB  LYS A  43     -23.334 -27.391 -21.614  1.00  3.370          H  
ATOM    668 1HG  LYS A  43     -24.286 -26.341 -23.611  1.00  3.370          H  
ATOM    669 2HG  LYS A  43     -25.532 -26.466 -22.361  1.00  3.370          H  
ATOM    670 1HD  LYS A  43     -25.490 -24.143 -21.902  1.00  3.370          H  
ATOM    671 2HD  LYS A  43     -23.916 -23.908 -22.685  1.00  3.370          H  
ATOM    672 1HE  LYS A  43     -25.705 -22.983 -24.077  1.00  3.370          H  
ATOM    673 2HE  LYS A  43     -24.988 -24.380 -24.895  1.00  3.370          H  
ATOM    674 1HZ  LYS A  43     -27.390 -24.405 -25.035  1.00  3.370          H  
ATOM    675 2HZ  LYS A  43     -26.890 -25.699 -24.164  1.00  3.370          H  
ATOM    676 3HZ  LYS A  43     -27.583 -24.406 -23.395  1.00  3.370          H  
ATOM    677  N   ASN A  44     -25.056 -27.796 -19.223  1.00  2.140          N  
ATOM    678  CA  ASN A  44     -26.271 -28.423 -18.734  1.00  2.250          C  
ATOM    679  C   ASN A  44     -26.828 -27.611 -17.561  1.00  2.300          C  
ATOM    680  O   ASN A  44     -28.046 -27.405 -17.478  1.00  2.310          O  
ATOM    681  CB  ASN A  44     -26.004 -29.851 -18.291  1.00  3.110          C  
ATOM    682  CG  ASN A  44     -25.745 -30.803 -19.429  1.00  3.110          C  
ATOM    683  OD1 ASN A  44     -26.113 -30.568 -20.586  1.00  3.110          O  
ATOM    684  ND2 ASN A  44     -25.100 -31.896 -19.113  1.00  3.110          N  
ATOM    685  H   ASN A  44     -24.184 -28.333 -19.289  1.00  2.570          H  
ATOM    686  HA  ASN A  44     -27.016 -28.420 -19.531  1.00  2.700          H  
ATOM    687 1HB  ASN A  44     -25.148 -29.868 -17.626  1.00  3.730          H  
ATOM    688 2HB  ASN A  44     -26.859 -30.214 -17.723  1.00  3.730          H  
ATOM    689 1HD2 ASN A  44     -24.884 -32.569 -19.820  1.00  3.730          H  
ATOM    690 2HD2 ASN A  44     -24.812 -32.058 -18.171  1.00  3.730          H  
ATOM    691  N   ARG A  45     -25.936 -27.099 -16.687  1.00  2.380          N  
ATOM    692  CA  ARG A  45     -26.374 -26.269 -15.567  1.00  2.490          C  
ATOM    693  C   ARG A  45     -27.070 -25.008 -16.063  1.00  2.380          C  
ATOM    694  O   ARG A  45     -28.129 -24.667 -15.545  1.00  2.420          O  
ATOM    695  CB  ARG A  45     -25.214 -25.853 -14.669  1.00  3.440          C  
ATOM    696  CG  ARG A  45     -24.598 -26.951 -13.827  1.00  3.440          C  
ATOM    697  CD  ARG A  45     -23.398 -26.455 -13.112  1.00  3.440          C  
ATOM    698  NE  ARG A  45     -22.745 -27.499 -12.330  1.00  3.440          N  
ATOM    699  CZ  ARG A  45     -21.442 -27.484 -11.956  1.00  3.440          C  
ATOM    700  NH1 ARG A  45     -20.663 -26.492 -12.326  1.00  3.440          N  
ATOM    701  NH2 ARG A  45     -20.950 -28.470 -11.222  1.00  3.440          N  
ATOM    702  H   ARG A  45     -24.949 -27.362 -16.785  1.00  2.860          H  
ATOM    703  HA  ARG A  45     -27.078 -26.846 -14.969  1.00  2.990          H  
ATOM    704 1HB  ARG A  45     -24.427 -25.421 -15.265  1.00  4.130          H  
ATOM    705 2HB  ARG A  45     -25.555 -25.075 -13.986  1.00  4.130          H  
ATOM    706 1HG  ARG A  45     -25.324 -27.294 -13.091  1.00  4.130          H  
ATOM    707 2HG  ARG A  45     -24.303 -27.779 -14.464  1.00  4.130          H  
ATOM    708 1HD  ARG A  45     -22.696 -26.072 -13.839  1.00  4.130          H  
ATOM    709 2HD  ARG A  45     -23.691 -25.649 -12.431  1.00  4.130          H  
ATOM    710  HE  ARG A  45     -23.313 -28.283 -12.028  1.00  4.130          H  
ATOM    711 1HH1 ARG A  45     -21.024 -25.751 -12.893  1.00  4.130          H  
ATOM    712 2HH1 ARG A  45     -19.679 -26.464 -12.049  1.00  4.130          H  
ATOM    713 1HH2 ARG A  45     -21.543 -29.237 -10.938  1.00  4.130          H  
ATOM    714 2HH2 ARG A  45     -19.975 -28.454 -10.945  1.00  4.130          H  
ATOM    715  N   LEU A  46     -26.516 -24.334 -17.085  1.00  2.280          N  
ATOM    716  CA  LEU A  46     -27.166 -23.121 -17.586  1.00  2.180          C  
ATOM    717  C   LEU A  46     -28.543 -23.392 -18.173  1.00  2.000          C  
ATOM    718  O   LEU A  46     -29.484 -22.631 -17.908  1.00  1.950          O  
ATOM    719  CB  LEU A  46     -26.316 -22.432 -18.669  1.00  3.090          C  
ATOM    720  CG  LEU A  46     -24.997 -21.756 -18.229  1.00  3.090          C  
ATOM    721  CD1 LEU A  46     -24.230 -21.334 -19.476  1.00  3.090          C  
ATOM    722  CD2 LEU A  46     -25.261 -20.511 -17.344  1.00  3.090          C  
ATOM    723  H   LEU A  46     -25.605 -24.641 -17.448  1.00  2.740          H  
ATOM    724  HA  LEU A  46     -27.297 -22.446 -16.761  1.00  2.620          H  
ATOM    725 1HB  LEU A  46     -26.054 -23.192 -19.408  1.00  3.710          H  
ATOM    726 2HB  LEU A  46     -26.928 -21.682 -19.165  1.00  3.710          H  
ATOM    727  HG  LEU A  46     -24.408 -22.474 -17.678  1.00  3.710          H  
ATOM    728 1HD1 LEU A  46     -23.296 -20.874 -19.193  1.00  3.710          H  
ATOM    729 2HD1 LEU A  46     -24.029 -22.210 -20.092  1.00  3.710          H  
ATOM    730 3HD1 LEU A  46     -24.823 -20.616 -20.043  1.00  3.710          H  
ATOM    731 1HD2 LEU A  46     -24.307 -20.062 -17.062  1.00  3.710          H  
ATOM    732 2HD2 LEU A  46     -25.851 -19.779 -17.897  1.00  3.710          H  
ATOM    733 3HD2 LEU A  46     -25.788 -20.794 -16.454  1.00  3.710          H  
ATOM    734  N   ASP A  47     -28.692 -24.488 -18.924  1.00  1.930          N  
ATOM    735  CA  ASP A  47     -29.990 -24.793 -19.517  1.00  1.840          C  
ATOM    736  C   ASP A  47     -31.004 -25.117 -18.418  1.00  1.880          C  
ATOM    737  O   ASP A  47     -32.172 -24.702 -18.481  1.00  1.800          O  
ATOM    738  CB  ASP A  47     -29.875 -25.964 -20.493  1.00  2.610          C  
ATOM    739  CG  ASP A  47     -29.115 -25.638 -21.811  1.00  2.610          C  
ATOM    740  OD1 ASP A  47     -28.854 -24.489 -22.120  1.00  2.610          O  
ATOM    741  OD2 ASP A  47     -28.810 -26.563 -22.522  1.00  2.610          O  
ATOM    742  H   ASP A  47     -27.871 -25.072 -19.130  1.00  2.320          H  
ATOM    743  HA  ASP A  47     -30.339 -23.916 -20.062  1.00  2.210          H  
ATOM    744 1HB  ASP A  47     -29.354 -26.788 -19.991  1.00  3.130          H  
ATOM    745 2HB  ASP A  47     -30.862 -26.310 -20.749  1.00  3.130          H  
ATOM    746  N   HIS A  48     -30.536 -25.830 -17.389  1.00  2.050          N  
ATOM    747  CA  HIS A  48     -31.337 -26.201 -16.235  1.00  2.170          C  
ATOM    748  C   HIS A  48     -31.795 -24.940 -15.517  1.00  2.070          C  
ATOM    749  O   HIS A  48     -32.992 -24.768 -15.272  1.00  1.990          O  
ATOM    750  CB  HIS A  48     -30.524 -27.109 -15.304  1.00  2.990          C  
ATOM    751  CG  HIS A  48     -31.228 -27.607 -14.087  1.00  2.990          C  
ATOM    752  ND1 HIS A  48     -32.222 -28.570 -14.133  1.00  2.990          N  
ATOM    753  CD2 HIS A  48     -31.062 -27.300 -12.780  1.00  2.990          C  
ATOM    754  CE1 HIS A  48     -32.634 -28.829 -12.904  1.00  2.990          C  
ATOM    755  NE2 HIS A  48     -31.944 -28.076 -12.067  1.00  2.990          N  
ATOM    756  H   HIS A  48     -29.573 -26.177 -17.423  1.00  2.460          H  
ATOM    757  HA  HIS A  48     -32.222 -26.744 -16.555  1.00  2.600          H  
ATOM    758 1HB  HIS A  48     -30.171 -27.971 -15.870  1.00  3.590          H  
ATOM    759 2HB  HIS A  48     -29.645 -26.574 -14.972  1.00  3.590          H  
ATOM    760  HD2 HIS A  48     -30.354 -26.578 -12.369  1.00  3.590          H  
ATOM    761  HE1 HIS A  48     -33.409 -29.544 -12.626  1.00  3.590          H  
ATOM    762  HE2 HIS A  48     -32.046 -28.066 -11.061  1.00  3.590          H  
ATOM    763  N   LEU A  49     -30.858 -24.016 -15.253  1.00  2.120          N  
ATOM    764  CA  LEU A  49     -31.169 -22.772 -14.569  1.00  2.100          C  
ATOM    765  C   LEU A  49     -32.215 -21.959 -15.293  1.00  1.820          C  
ATOM    766  O   LEU A  49     -33.149 -21.453 -14.667  1.00  1.740          O  
ATOM    767  CB  LEU A  49     -29.915 -21.880 -14.501  1.00  2.950          C  
ATOM    768  CG  LEU A  49     -28.781 -22.234 -13.536  1.00  2.950          C  
ATOM    769  CD1 LEU A  49     -27.576 -21.341 -13.825  1.00  2.950          C  
ATOM    770  CD2 LEU A  49     -29.229 -22.014 -12.159  1.00  2.950          C  
ATOM    771  H   LEU A  49     -29.887 -24.217 -15.492  1.00  2.540          H  
ATOM    772  HA  LEU A  49     -31.541 -23.007 -13.578  1.00  2.520          H  
ATOM    773 1HB  LEU A  49     -29.470 -21.905 -15.487  1.00  3.540          H  
ATOM    774 2HB  LEU A  49     -30.216 -20.879 -14.331  1.00  3.540          H  
ATOM    775  HG  LEU A  49     -28.483 -23.260 -13.654  1.00  3.540          H  
ATOM    776 1HD1 LEU A  49     -26.772 -21.586 -13.134  1.00  3.540          H  
ATOM    777 2HD1 LEU A  49     -27.241 -21.502 -14.817  1.00  3.540          H  
ATOM    778 3HD1 LEU A  49     -27.857 -20.304 -13.709  1.00  3.540          H  
ATOM    779 1HD2 LEU A  49     -28.419 -22.217 -11.514  1.00  3.540          H  
ATOM    780 2HD2 LEU A  49     -29.517 -21.002 -12.030  1.00  3.540          H  
ATOM    781 3HD2 LEU A  49     -30.061 -22.660 -11.917  1.00  3.540          H  
ATOM    782  N   GLU A  50     -32.116 -21.838 -16.617  1.00  1.690          N  
ATOM    783  CA  GLU A  50     -33.123 -21.043 -17.300  1.00  1.490          C  
ATOM    784  C   GLU A  50     -34.513 -21.618 -17.068  1.00  1.320          C  
ATOM    785  O   GLU A  50     -35.449 -20.884 -16.716  1.00  1.170          O  
ATOM    786  CB  GLU A  50     -32.850 -20.958 -18.807  1.00  2.170          C  
ATOM    787  CG  GLU A  50     -33.871 -20.082 -19.575  1.00  2.170          C  
ATOM    788  CD  GLU A  50     -33.620 -19.988 -21.059  1.00  2.170          C  
ATOM    789  OE1 GLU A  50     -32.692 -20.593 -21.534  1.00  2.170          O  
ATOM    790  OE2 GLU A  50     -34.369 -19.306 -21.720  1.00  2.170          O  
ATOM    791  H   GLU A  50     -31.322 -22.246 -17.125  1.00  2.030          H  
ATOM    792  HA  GLU A  50     -33.105 -20.039 -16.886  1.00  1.790          H  
ATOM    793 1HB  GLU A  50     -31.856 -20.540 -18.968  1.00  2.600          H  
ATOM    794 2HB  GLU A  50     -32.855 -21.962 -19.236  1.00  2.600          H  
ATOM    795 1HG  GLU A  50     -34.872 -20.483 -19.423  1.00  2.600          H  
ATOM    796 2HG  GLU A  50     -33.848 -19.077 -19.146  1.00  2.600          H  
ATOM    797  N   ARG A  51     -34.646 -22.940 -17.247  1.00  1.420          N  
ATOM    798  CA  ARG A  51     -35.939 -23.587 -17.096  1.00  1.400          C  
ATOM    799  C   ARG A  51     -36.488 -23.542 -15.676  1.00  1.330          C  
ATOM    800  O   ARG A  51     -37.666 -23.219 -15.478  1.00  1.220          O  
ATOM    801  CB  ARG A  51     -35.854 -25.049 -17.505  1.00  1.970          C  
ATOM    802  CG  ARG A  51     -35.669 -25.309 -18.984  1.00  1.970          C  
ATOM    803  CD  ARG A  51     -35.916 -26.745 -19.322  1.00  1.970          C  
ATOM    804  NE  ARG A  51     -34.972 -27.660 -18.652  1.00  1.970          N  
ATOM    805  CZ  ARG A  51     -33.758 -28.030 -19.120  1.00  1.970          C  
ATOM    806  NH1 ARG A  51     -33.306 -27.561 -20.261  1.00  1.970          N  
ATOM    807  NH2 ARG A  51     -33.021 -28.880 -18.420  1.00  1.970          N  
ATOM    808  H   ARG A  51     -33.822 -23.488 -17.531  1.00  1.700          H  
ATOM    809  HA  ARG A  51     -36.644 -23.079 -17.752  1.00  1.680          H  
ATOM    810 1HB  ARG A  51     -35.003 -25.505 -16.992  1.00  2.360          H  
ATOM    811 2HB  ARG A  51     -36.750 -25.572 -17.178  1.00  2.360          H  
ATOM    812 1HG  ARG A  51     -36.367 -24.694 -19.549  1.00  2.360          H  
ATOM    813 2HG  ARG A  51     -34.648 -25.051 -19.268  1.00  2.360          H  
ATOM    814 1HD  ARG A  51     -36.924 -27.013 -19.005  1.00  2.360          H  
ATOM    815 2HD  ARG A  51     -35.838 -26.886 -20.396  1.00  2.360          H  
ATOM    816  HE  ARG A  51     -35.266 -28.060 -17.769  1.00  2.360          H  
ATOM    817 1HH1 ARG A  51     -33.861 -26.914 -20.799  1.00  2.360          H  
ATOM    818 2HH1 ARG A  51     -32.400 -27.850 -20.603  1.00  2.360          H  
ATOM    819 1HH2 ARG A  51     -33.370 -29.251 -17.546  1.00  2.360          H  
ATOM    820 2HH2 ARG A  51     -32.112 -29.164 -18.757  1.00  2.360          H  
ATOM    821  N   GLN A  52     -35.639 -23.835 -14.682  1.00  1.480          N  
ATOM    822  CA  GLN A  52     -36.102 -23.879 -13.301  1.00  1.470          C  
ATOM    823  C   GLN A  52     -36.455 -22.502 -12.812  1.00  1.180          C  
ATOM    824  O   GLN A  52     -37.485 -22.310 -12.172  1.00  1.020          O  
ATOM    825  CB  GLN A  52     -35.023 -24.462 -12.391  1.00  2.060          C  
ATOM    826  CG  GLN A  52     -34.717 -25.914 -12.619  1.00  2.060          C  
ATOM    827  CD  GLN A  52     -35.829 -26.861 -12.253  1.00  2.060          C  
ATOM    828  OE1 GLN A  52     -36.249 -26.930 -11.100  1.00  2.060          O  
ATOM    829  NE2 GLN A  52     -36.318 -27.600 -13.236  1.00  2.060          N  
ATOM    830  H   GLN A  52     -34.667 -24.070 -14.906  1.00  1.780          H  
ATOM    831  HA  GLN A  52     -36.994 -24.498 -13.252  1.00  1.760          H  
ATOM    832 1HB  GLN A  52     -34.094 -23.909 -12.549  1.00  2.470          H  
ATOM    833 2HB  GLN A  52     -35.308 -24.332 -11.360  1.00  2.470          H  
ATOM    834 1HG  GLN A  52     -34.475 -26.070 -13.669  1.00  2.470          H  
ATOM    835 2HG  GLN A  52     -33.863 -26.154 -12.008  1.00  2.470          H  
ATOM    836 1HE2 GLN A  52     -37.055 -28.256 -13.060  1.00  2.470          H  
ATOM    837 2HE2 GLN A  52     -35.947 -27.502 -14.159  1.00  2.470          H  
ATOM    838  N   PHE A  53     -35.637 -21.514 -13.155  1.00  1.170          N  
ATOM    839  CA  PHE A  53     -35.892 -20.173 -12.702  1.00  1.110          C  
ATOM    840  C   PHE A  53     -37.226 -19.679 -13.170  1.00  0.870          C  
ATOM    841  O   PHE A  53     -38.041 -19.248 -12.356  1.00  0.900          O  
ATOM    842  CB  PHE A  53     -34.835 -19.222 -13.188  1.00  1.580          C  
ATOM    843  CG  PHE A  53     -35.105 -17.835 -12.777  1.00  1.580          C  
ATOM    844  CD1 PHE A  53     -34.856 -17.425 -11.485  1.00  1.580          C  
ATOM    845  CD2 PHE A  53     -35.615 -16.927 -13.671  1.00  1.580          C  
ATOM    846  CE1 PHE A  53     -35.108 -16.128 -11.108  1.00  1.580          C  
ATOM    847  CE2 PHE A  53     -35.865 -15.649 -13.295  1.00  1.580          C  
ATOM    848  CZ  PHE A  53     -35.608 -15.244 -12.016  1.00  1.580          C  
ATOM    849  H   PHE A  53     -34.798 -21.693 -13.711  1.00  1.400          H  
ATOM    850  HA  PHE A  53     -35.894 -20.170 -11.615  1.00  1.330          H  
ATOM    851 1HB  PHE A  53     -33.887 -19.527 -12.826  1.00  1.890          H  
ATOM    852 2HB  PHE A  53     -34.781 -19.255 -14.280  1.00  1.890          H  
ATOM    853  HD1 PHE A  53     -34.452 -18.135 -10.765  1.00  1.890          H  
ATOM    854  HD2 PHE A  53     -35.818 -17.227 -14.703  1.00  1.890          H  
ATOM    855  HE1 PHE A  53     -34.906 -15.802 -10.093  1.00  1.890          H  
ATOM    856  HE2 PHE A  53     -36.261 -14.941 -14.028  1.00  1.890          H  
ATOM    857  HZ  PHE A  53     -35.801 -14.214 -11.732  1.00  1.890          H  
ATOM    858  N   GLU A  54     -37.490 -19.749 -14.482  1.00  0.870          N  
ATOM    859  CA  GLU A  54     -38.762 -19.228 -14.941  1.00  1.050          C  
ATOM    860  C   GLU A  54     -39.942 -20.030 -14.398  1.00  0.980          C  
ATOM    861  O   GLU A  54     -40.930 -19.460 -13.925  1.00  1.220          O  
ATOM    862  CB  GLU A  54     -38.799 -19.172 -16.464  1.00  1.400          C  
ATOM    863  CG  GLU A  54     -37.907 -18.069 -17.073  1.00  1.400          C  
ATOM    864  CD  GLU A  54     -38.297 -16.647 -16.623  1.00  1.400          C  
ATOM    865  OE1 GLU A  54     -39.472 -16.370 -16.458  1.00  1.400          O  
ATOM    866  OE2 GLU A  54     -37.410 -15.829 -16.484  1.00  1.400          O  
ATOM    867  H   GLU A  54     -36.795 -20.115 -15.142  1.00  1.040          H  
ATOM    868  HA  GLU A  54     -38.845 -18.210 -14.599  1.00  1.260          H  
ATOM    869 1HB  GLU A  54     -38.444 -20.129 -16.860  1.00  1.680          H  
ATOM    870 2HB  GLU A  54     -39.813 -19.039 -16.803  1.00  1.680          H  
ATOM    871 1HG  GLU A  54     -36.871 -18.261 -16.782  1.00  1.680          H  
ATOM    872 2HG  GLU A  54     -37.963 -18.130 -18.159  1.00  1.680          H  
ATOM    873  N   MET A  55     -39.798 -21.353 -14.320  1.00  0.870          N  
ATOM    874  CA  MET A  55     -40.866 -22.191 -13.807  1.00  1.010          C  
ATOM    875  C   MET A  55     -41.258 -21.792 -12.385  1.00  0.900          C  
ATOM    876  O   MET A  55     -42.446 -21.728 -12.057  1.00  1.150          O  
ATOM    877  CB  MET A  55     -40.411 -23.642 -13.859  1.00  1.360          C  
ATOM    878  CG  MET A  55     -41.402 -24.675 -13.376  1.00  1.360          C  
ATOM    879  SD  MET A  55     -40.713 -26.347 -13.465  1.00  1.360          S  
ATOM    880  CE  MET A  55     -39.590 -26.343 -12.081  1.00  1.360          C  
ATOM    881  H   MET A  55     -38.959 -21.813 -14.689  1.00  1.040          H  
ATOM    882  HA  MET A  55     -41.739 -22.064 -14.445  1.00  1.210          H  
ATOM    883 1HB  MET A  55     -40.141 -23.892 -14.882  1.00  1.630          H  
ATOM    884 2HB  MET A  55     -39.507 -23.727 -13.268  1.00  1.630          H  
ATOM    885 1HG  MET A  55     -41.675 -24.467 -12.341  1.00  1.630          H  
ATOM    886 2HG  MET A  55     -42.303 -24.634 -13.985  1.00  1.630          H  
ATOM    887 1HE  MET A  55     -39.097 -27.309 -12.003  1.00  1.630          H  
ATOM    888 2HE  MET A  55     -38.838 -25.570 -12.193  1.00  1.630          H  
ATOM    889 3HE  MET A  55     -40.161 -26.161 -11.185  1.00  1.630          H  
ATOM    890  N   PHE A  56     -40.256 -21.521 -11.548  1.00  0.740          N  
ATOM    891  CA  PHE A  56     -40.471 -21.139 -10.165  1.00  0.890          C  
ATOM    892  C   PHE A  56     -40.912 -19.688  -9.991  1.00  0.980          C  
ATOM    893  O   PHE A  56     -41.888 -19.409  -9.290  1.00  1.190          O  
ATOM    894  CB  PHE A  56     -39.163 -21.290  -9.395  1.00  1.190          C  
ATOM    895  CG  PHE A  56     -38.635 -22.674  -9.222  1.00  1.190          C  
ATOM    896  CD1 PHE A  56     -37.277 -22.841  -9.089  1.00  1.190          C  
ATOM    897  CD2 PHE A  56     -39.439 -23.804  -9.179  1.00  1.190          C  
ATOM    898  CE1 PHE A  56     -36.733 -24.087  -8.919  1.00  1.190          C  
ATOM    899  CE2 PHE A  56     -38.882 -25.042  -9.004  1.00  1.190          C  
ATOM    900  CZ  PHE A  56     -37.531 -25.178  -8.877  1.00  1.190          C  
ATOM    901  H   PHE A  56     -39.293 -21.651 -11.875  1.00  0.890          H  
ATOM    902  HA  PHE A  56     -41.249 -21.771  -9.748  1.00  1.070          H  
ATOM    903 1HB  PHE A  56     -38.399 -20.727  -9.925  1.00  1.420          H  
ATOM    904 2HB  PHE A  56     -39.268 -20.845  -8.408  1.00  1.420          H  
ATOM    905  HD1 PHE A  56     -36.639 -21.966  -9.118  1.00  1.420          H  
ATOM    906  HD2 PHE A  56     -40.512 -23.724  -9.277  1.00  1.420          H  
ATOM    907  HE1 PHE A  56     -35.662 -24.208  -8.812  1.00  1.420          H  
ATOM    908  HE2 PHE A  56     -39.517 -25.924  -8.965  1.00  1.420          H  
ATOM    909  HZ  PHE A  56     -37.093 -26.165  -8.743  1.00  1.420          H  
ATOM    910  N   ILE A  57     -40.203 -18.740 -10.607  1.00  1.040          N  
ATOM    911  CA  ILE A  57     -40.511 -17.333 -10.376  1.00  1.430          C  
ATOM    912  C   ILE A  57     -41.899 -16.945 -10.862  1.00  1.610          C  
ATOM    913  O   ILE A  57     -42.525 -16.056 -10.285  1.00  1.930          O  
ATOM    914  CB  ILE A  57     -39.443 -16.367 -10.950  1.00  1.850          C  
ATOM    915  CG1 ILE A  57     -39.615 -14.987 -10.273  1.00  1.850          C  
ATOM    916  CG2 ILE A  57     -39.576 -16.252 -12.452  1.00  1.850          C  
ATOM    917  CD1 ILE A  57     -38.466 -14.045 -10.434  1.00  1.850          C  
ATOM    918  H   ILE A  57     -39.418 -19.004 -11.206  1.00  1.250          H  
ATOM    919  HA  ILE A  57     -40.504 -17.187  -9.302  1.00  1.720          H  
ATOM    920  HB  ILE A  57     -38.457 -16.740 -10.728  1.00  2.220          H  
ATOM    921 1HG1 ILE A  57     -40.505 -14.504 -10.678  1.00  2.220          H  
ATOM    922 2HG1 ILE A  57     -39.763 -15.149  -9.221  1.00  2.220          H  
ATOM    923 1HG2 ILE A  57     -38.812 -15.603 -12.857  1.00  2.220          H  
ATOM    924 2HG2 ILE A  57     -39.459 -17.220 -12.852  1.00  2.220          H  
ATOM    925 3HG2 ILE A  57     -40.546 -15.859 -12.735  1.00  2.220          H  
ATOM    926 1HD1 ILE A  57     -38.689 -13.116  -9.910  1.00  2.220          H  
ATOM    927 2HD1 ILE A  57     -37.575 -14.498 -10.001  1.00  2.220          H  
ATOM    928 3HD1 ILE A  57     -38.295 -13.830 -11.482  1.00  2.220          H  
ATOM    929  N   GLN A  58     -42.411 -17.636 -11.885  1.00  1.520          N  
ATOM    930  CA  GLN A  58     -43.736 -17.341 -12.401  1.00  1.810          C  
ATOM    931  C   GLN A  58     -44.874 -17.917 -11.543  1.00  1.760          C  
ATOM    932  O   GLN A  58     -46.047 -17.684 -11.844  1.00  2.100          O  
ATOM    933  CB  GLN A  58     -43.864 -17.872 -13.831  1.00  2.420          C  
ATOM    934  CG  GLN A  58     -42.969 -17.173 -14.855  1.00  2.420          C  
ATOM    935  CD  GLN A  58     -43.092 -17.792 -16.238  1.00  2.420          C  
ATOM    936  OE1 GLN A  58     -44.098 -18.442 -16.549  1.00  2.420          O  
ATOM    937  NE2 GLN A  58     -42.082 -17.599 -17.075  1.00  2.420          N  
ATOM    938  H   GLN A  58     -41.840 -18.338 -12.370  1.00  1.820          H  
ATOM    939  HA  GLN A  58     -43.854 -16.258 -12.423  1.00  2.170          H  
ATOM    940 1HB  GLN A  58     -43.600 -18.934 -13.837  1.00  2.900          H  
ATOM    941 2HB  GLN A  58     -44.897 -17.789 -14.163  1.00  2.900          H  
ATOM    942 1HG  GLN A  58     -43.262 -16.127 -14.920  1.00  2.900          H  
ATOM    943 2HG  GLN A  58     -41.926 -17.244 -14.542  1.00  2.900          H  
ATOM    944 1HE2 GLN A  58     -42.113 -17.982 -17.995  1.00  2.900          H  
ATOM    945 2HE2 GLN A  58     -41.251 -17.063 -16.784  1.00  2.900          H  
ATOM    946  N   SER A  59     -44.552 -18.695 -10.508  1.00  1.450          N  
ATOM    947  CA  SER A  59     -45.578 -19.263  -9.646  1.00  1.530          C  
ATOM    948  C   SER A  59     -46.028 -18.212  -8.625  1.00  1.680          C  
ATOM    949  O   SER A  59     -45.418 -17.152  -8.487  1.00  1.770          O  
ATOM    950  CB  SER A  59     -45.081 -20.523  -8.950  1.00  2.110          C  
ATOM    951  OG  SER A  59     -44.119 -20.238  -7.984  1.00  2.110          O  
ATOM    952  H   SER A  59     -43.572 -18.869 -10.281  1.00  1.740          H  
ATOM    953  HA  SER A  59     -46.436 -19.533 -10.260  1.00  1.840          H  
ATOM    954 1HB  SER A  59     -45.919 -21.035  -8.488  1.00  2.530          H  
ATOM    955 2HB  SER A  59     -44.654 -21.196  -9.695  1.00  2.530          H  
ATOM    956  HG  SER A  59     -43.304 -20.001  -8.472  1.00  2.530          H  
ATOM    957  N   GLN A  60     -47.112 -18.487  -7.910  1.00  1.790          N  
ATOM    958  CA  GLN A  60     -47.594 -17.560  -6.887  1.00  1.990          C  
ATOM    959  C   GLN A  60     -46.572 -17.344  -5.774  1.00  1.990          C  
ATOM    960  O   GLN A  60     -46.040 -18.310  -5.233  1.00  2.250          O  
ATOM    961  CB  GLN A  60     -48.897 -18.083  -6.283  1.00  2.710          C  
ATOM    962  CG  GLN A  60     -49.529 -17.163  -5.257  1.00  2.710          C  
ATOM    963  CD  GLN A  60     -50.838 -17.690  -4.750  1.00  2.710          C  
ATOM    964  OE1 GLN A  60     -51.342 -18.711  -5.225  1.00  2.710          O  
ATOM    965  NE2 GLN A  60     -51.405 -16.998  -3.777  1.00  2.710          N  
ATOM    966  H   GLN A  60     -47.596 -19.359  -8.064  1.00  2.150          H  
ATOM    967  HA  GLN A  60     -47.783 -16.598  -7.362  1.00  2.390          H  
ATOM    968 1HB  GLN A  60     -49.624 -18.250  -7.077  1.00  3.250          H  
ATOM    969 2HB  GLN A  60     -48.712 -19.042  -5.799  1.00  3.250          H  
ATOM    970 1HG  GLN A  60     -48.860 -17.069  -4.398  1.00  3.250          H  
ATOM    971 2HG  GLN A  60     -49.702 -16.187  -5.707  1.00  3.250          H  
ATOM    972 1HE2 GLN A  60     -52.281 -17.293  -3.391  1.00  3.250          H  
ATOM    973 2HE2 GLN A  60     -50.947 -16.181  -3.423  1.00  3.250          H  
ATOM    974  N   GLU A  61     -46.341 -16.080  -5.394  1.00  2.210          N  
ATOM    975  CA  GLU A  61     -45.393 -15.777  -4.323  1.00  2.480          C  
ATOM    976  C   GLU A  61     -45.772 -16.520  -3.045  1.00  2.360          C  
ATOM    977  O   GLU A  61     -46.914 -16.454  -2.581  1.00  2.760          O  
ATOM    978  CB  GLU A  61     -45.320 -14.274  -4.072  1.00  3.360          C  
ATOM    979  CG  GLU A  61     -44.274 -13.860  -3.050  1.00  3.360          C  
ATOM    980  CD  GLU A  61     -44.192 -12.379  -2.881  1.00  3.360          C  
ATOM    981  OE1 GLU A  61     -44.886 -11.680  -3.579  1.00  3.360          O  
ATOM    982  OE2 GLU A  61     -43.441 -11.940  -2.048  1.00  3.360          O  
ATOM    983  H   GLU A  61     -46.804 -15.325  -5.878  1.00  2.650          H  
ATOM    984  HA  GLU A  61     -44.408 -16.114  -4.633  1.00  2.980          H  
ATOM    985 1HB  GLU A  61     -45.091 -13.764  -5.008  1.00  4.040          H  
ATOM    986 2HB  GLU A  61     -46.289 -13.915  -3.727  1.00  4.040          H  
ATOM    987 1HG  GLU A  61     -44.515 -14.306  -2.086  1.00  4.040          H  
ATOM    988 2HG  GLU A  61     -43.303 -14.243  -3.365  1.00  4.040          H  
ATOM    989  N   SER A  62     -44.787 -17.197  -2.470  1.00  2.360          N  
ATOM    990  CA  SER A  62     -44.934 -18.030  -1.281  1.00  2.730          C  
ATOM    991  C   SER A  62     -43.574 -18.317  -0.655  1.00  2.780          C  
ATOM    992  O   SER A  62     -42.535 -17.935  -1.207  1.00  2.670          O  
ATOM    993  CB  SER A  62     -45.581 -19.342  -1.669  1.00  3.670          C  
ATOM    994  OG  SER A  62     -44.688 -20.144  -2.422  1.00  3.670          O  
ATOM    995  H   SER A  62     -43.887 -17.150  -2.911  1.00  2.830          H  
ATOM    996  HA  SER A  62     -45.556 -17.507  -0.552  1.00  3.280          H  
ATOM    997 1HB  SER A  62     -45.898 -19.878  -0.776  1.00  4.410          H  
ATOM    998 2HB  SER A  62     -46.471 -19.138  -2.264  1.00  4.410          H  
ATOM    999  HG  SER A  62     -45.239 -20.828  -2.830  1.00  4.410          H  
ATOM   1000  N   GLU A  63     -43.564 -18.985   0.496  1.00  3.060          N  
ATOM   1001  CA  GLU A  63     -42.304 -19.377   1.119  1.00  3.240          C  
ATOM   1002  C   GLU A  63     -41.525 -20.318   0.199  1.00  3.050          C  
ATOM   1003  O   GLU A  63     -40.301 -20.216   0.090  1.00  3.110          O  
ATOM   1004  CB  GLU A  63     -42.584 -20.058   2.457  1.00  4.460          C  
ATOM   1005  CG  GLU A  63     -43.217 -19.132   3.501  1.00  4.460          C  
ATOM   1006  CD  GLU A  63     -44.709 -18.950   3.294  1.00  4.460          C  
ATOM   1007  OE1 GLU A  63     -45.246 -19.595   2.409  1.00  4.460          O  
ATOM   1008  OE2 GLU A  63     -45.301 -18.169   3.990  1.00  4.460          O  
ATOM   1009  H   GLU A  63     -44.445 -19.241   0.951  1.00  3.670          H  
ATOM   1010  HA  GLU A  63     -41.702 -18.481   1.287  1.00  3.890          H  
ATOM   1011 1HB  GLU A  63     -43.248 -20.910   2.303  1.00  5.360          H  
ATOM   1012 2HB  GLU A  63     -41.651 -20.443   2.869  1.00  5.360          H  
ATOM   1013 1HG  GLU A  63     -43.045 -19.546   4.494  1.00  5.360          H  
ATOM   1014 2HG  GLU A  63     -42.726 -18.161   3.450  1.00  5.360          H  
ATOM   1015  N   TRP A  64     -42.247 -21.209  -0.492  1.00  2.910          N  
ATOM   1016  CA  TRP A  64     -41.608 -22.137  -1.412  1.00  2.820          C  
ATOM   1017  C   TRP A  64     -41.098 -21.420  -2.635  1.00  2.560          C  
ATOM   1018  O   TRP A  64     -40.018 -21.716  -3.122  1.00  2.600          O  
ATOM   1019  CB  TRP A  64     -42.536 -23.283  -1.778  1.00  3.980          C  
ATOM   1020  CG  TRP A  64     -42.514 -24.315  -0.733  1.00  3.980          C  
ATOM   1021  CD1 TRP A  64     -43.469 -24.614   0.189  1.00  3.980          C  
ATOM   1022  CD2 TRP A  64     -41.424 -25.226  -0.498  1.00  3.980          C  
ATOM   1023  NE1 TRP A  64     -43.040 -25.644   0.988  1.00  3.980          N  
ATOM   1024  CE2 TRP A  64     -41.787 -26.026   0.578  1.00  3.980          C  
ATOM   1025  CE3 TRP A  64     -40.183 -25.419  -1.111  1.00  3.980          C  
ATOM   1026  CZ2 TRP A  64     -40.949 -27.006   1.067  1.00  3.980          C  
ATOM   1027  CZ3 TRP A  64     -39.349 -26.400  -0.629  1.00  3.980          C  
ATOM   1028  CH2 TRP A  64     -39.718 -27.174   0.434  1.00  3.980          C  
ATOM   1029  H   TRP A  64     -43.245 -21.241  -0.333  1.00  3.490          H  
ATOM   1030  HA  TRP A  64     -40.758 -22.572  -0.904  1.00  3.380          H  
ATOM   1031 1HB  TRP A  64     -43.553 -22.916  -1.897  1.00  4.780          H  
ATOM   1032 2HB  TRP A  64     -42.224 -23.728  -2.723  1.00  4.780          H  
ATOM   1033  HD1 TRP A  64     -44.430 -24.109   0.284  1.00  4.780          H  
ATOM   1034  HE1 TRP A  64     -43.560 -26.056   1.753  1.00  4.780          H  
ATOM   1035  HE3 TRP A  64     -39.883 -24.809  -1.946  1.00  4.780          H  
ATOM   1036  HZ2 TRP A  64     -41.227 -27.637   1.912  1.00  4.780          H  
ATOM   1037  HZ3 TRP A  64     -38.386 -26.544  -1.115  1.00  4.780          H  
ATOM   1038  HH2 TRP A  64     -39.034 -27.940   0.793  1.00  4.780          H  
ATOM   1039  N   TRP A  65     -41.798 -20.384  -3.072  1.00  2.400          N  
ATOM   1040  CA  TRP A  65     -41.335 -19.602  -4.213  1.00  2.270          C  
ATOM   1041  C   TRP A  65     -39.912 -19.132  -3.892  1.00  2.420          C  
ATOM   1042  O   TRP A  65     -38.994 -19.333  -4.698  1.00  2.450          O  
ATOM   1043  CB  TRP A  65     -42.291 -18.416  -4.399  1.00  3.230          C  
ATOM   1044  CG  TRP A  65     -42.064 -17.405  -5.482  1.00  3.230          C  
ATOM   1045  CD1 TRP A  65     -42.548 -17.424  -6.742  1.00  3.230          C  
ATOM   1046  CD2 TRP A  65     -41.349 -16.159  -5.355  1.00  3.230          C  
ATOM   1047  NE1 TRP A  65     -42.183 -16.280  -7.402  1.00  3.230          N  
ATOM   1048  CE2 TRP A  65     -41.452 -15.503  -6.575  1.00  3.230          C  
ATOM   1049  CE3 TRP A  65     -40.655 -15.554  -4.319  1.00  3.230          C  
ATOM   1050  CZ2 TRP A  65     -40.882 -14.267  -6.789  1.00  3.230          C  
ATOM   1051  CZ3 TRP A  65     -40.077 -14.323  -4.528  1.00  3.230          C  
ATOM   1052  CH2 TRP A  65     -40.186 -13.693  -5.737  1.00  3.230          C  
ATOM   1053  H   TRP A  65     -42.703 -20.191  -2.646  1.00  2.880          H  
ATOM   1054  HA  TRP A  65     -41.326 -20.224  -5.108  1.00  2.720          H  
ATOM   1055 1HB  TRP A  65     -43.312 -18.797  -4.512  1.00  3.880          H  
ATOM   1056 2HB  TRP A  65     -42.263 -17.856  -3.511  1.00  3.880          H  
ATOM   1057  HD1 TRP A  65     -43.155 -18.208  -7.166  1.00  3.880          H  
ATOM   1058  HE1 TRP A  65     -42.451 -16.054  -8.391  1.00  3.880          H  
ATOM   1059  HE3 TRP A  65     -40.573 -16.039  -3.367  1.00  3.880          H  
ATOM   1060  HZ2 TRP A  65     -40.967 -13.746  -7.744  1.00  3.880          H  
ATOM   1061  HZ3 TRP A  65     -39.534 -13.861  -3.702  1.00  3.880          H  
ATOM   1062  HH2 TRP A  65     -39.721 -12.719  -5.872  1.00  3.880          H  
ATOM   1063  N   GLU A  66     -39.711 -18.567  -2.684  1.00  2.620          N  
ATOM   1064  CA  GLU A  66     -38.374 -18.116  -2.305  1.00  2.870          C  
ATOM   1065  C   GLU A  66     -37.359 -19.265  -2.190  1.00  3.010          C  
ATOM   1066  O   GLU A  66     -36.243 -19.150  -2.703  1.00  3.130          O  
ATOM   1067  CB  GLU A  66     -38.392 -17.380  -0.959  1.00  3.920          C  
ATOM   1068  CG  GLU A  66     -39.081 -16.027  -0.947  1.00  3.920          C  
ATOM   1069  CD  GLU A  66     -39.014 -15.355   0.402  1.00  3.920          C  
ATOM   1070  OE1 GLU A  66     -38.610 -15.996   1.343  1.00  3.920          O  
ATOM   1071  OE2 GLU A  66     -39.349 -14.199   0.486  1.00  3.920          O  
ATOM   1072  H   GLU A  66     -40.519 -18.419  -2.064  1.00  3.140          H  
ATOM   1073  HA  GLU A  66     -38.021 -17.429  -3.073  1.00  3.440          H  
ATOM   1074 1HB  GLU A  66     -38.894 -18.006  -0.222  1.00  4.700          H  
ATOM   1075 2HB  GLU A  66     -37.368 -17.235  -0.615  1.00  4.700          H  
ATOM   1076 1HG  GLU A  66     -38.634 -15.380  -1.701  1.00  4.700          H  
ATOM   1077 2HG  GLU A  66     -40.129 -16.177  -1.199  1.00  4.700          H  
ATOM   1078  N   ILE A  67     -37.766 -20.397  -1.601  1.00  3.060          N  
ATOM   1079  CA  ILE A  67     -36.858 -21.531  -1.415  1.00  3.320          C  
ATOM   1080  C   ILE A  67     -36.385 -22.091  -2.736  1.00  3.210          C  
ATOM   1081  O   ILE A  67     -35.199 -22.379  -2.906  1.00  3.450          O  
ATOM   1082  CB  ILE A  67     -37.530 -22.680  -0.628  1.00  4.540          C  
ATOM   1083  CG1 ILE A  67     -37.796 -22.239   0.827  1.00  4.540          C  
ATOM   1084  CG2 ILE A  67     -36.616 -23.953  -0.667  1.00  4.540          C  
ATOM   1085  CD1 ILE A  67     -38.758 -23.152   1.600  1.00  4.540          C  
ATOM   1086  H   ILE A  67     -38.710 -20.426  -1.200  1.00  3.670          H  
ATOM   1087  HA  ILE A  67     -35.990 -21.184  -0.858  1.00  3.980          H  
ATOM   1088  HB  ILE A  67     -38.483 -22.911  -1.076  1.00  5.450          H  
ATOM   1089 1HG1 ILE A  67     -36.846 -22.215   1.359  1.00  5.450          H  
ATOM   1090 2HG1 ILE A  67     -38.204 -21.235   0.821  1.00  5.450          H  
ATOM   1091 1HG2 ILE A  67     -37.077 -24.756  -0.121  1.00  5.450          H  
ATOM   1092 2HG2 ILE A  67     -36.453 -24.290  -1.690  1.00  5.450          H  
ATOM   1093 3HG2 ILE A  67     -35.652 -23.721  -0.212  1.00  5.450          H  
ATOM   1094 1HD1 ILE A  67     -38.883 -22.763   2.607  1.00  5.450          H  
ATOM   1095 2HD1 ILE A  67     -39.724 -23.168   1.104  1.00  5.450          H  
ATOM   1096 3HD1 ILE A  67     -38.372 -24.162   1.658  1.00  5.450          H  
ATOM   1097  N   LEU A  68     -37.315 -22.301  -3.644  1.00  2.930          N  
ATOM   1098  CA  LEU A  68     -37.031 -22.879  -4.934  1.00  2.900          C  
ATOM   1099  C   LEU A  68     -36.104 -21.968  -5.741  1.00  2.940          C  
ATOM   1100  O   LEU A  68     -35.179 -22.443  -6.410  1.00  3.170          O  
ATOM   1101  CB  LEU A  68     -38.370 -23.115  -5.612  1.00  4.070          C  
ATOM   1102  CG  LEU A  68     -39.283 -24.178  -4.937  1.00  4.070          C  
ATOM   1103  CD1 LEU A  68     -40.654 -24.117  -5.569  1.00  4.070          C  
ATOM   1104  CD2 LEU A  68     -38.691 -25.577  -5.067  1.00  4.070          C  
ATOM   1105  H   LEU A  68     -38.276 -22.041  -3.421  1.00  3.520          H  
ATOM   1106  HA  LEU A  68     -36.513 -23.820  -4.785  1.00  3.480          H  
ATOM   1107 1HB  LEU A  68     -38.915 -22.167  -5.654  1.00  4.890          H  
ATOM   1108 2HB  LEU A  68     -38.190 -23.445  -6.583  1.00  4.890          H  
ATOM   1109  HG  LEU A  68     -39.385 -23.943  -3.899  1.00  4.890          H  
ATOM   1110 1HD1 LEU A  68     -41.309 -24.837  -5.081  1.00  4.890          H  
ATOM   1111 2HD1 LEU A  68     -41.065 -23.111  -5.445  1.00  4.890          H  
ATOM   1112 3HD1 LEU A  68     -40.584 -24.350  -6.621  1.00  4.890          H  
ATOM   1113 1HD2 LEU A  68     -39.360 -26.290  -4.582  1.00  4.890          H  
ATOM   1114 2HD2 LEU A  68     -38.591 -25.833  -6.117  1.00  4.890          H  
ATOM   1115 3HD2 LEU A  68     -37.722 -25.632  -4.591  1.00  4.890          H  
ATOM   1116  N   LEU A  69     -36.316 -20.653  -5.654  1.00  2.850          N  
ATOM   1117  CA  LEU A  69     -35.430 -19.718  -6.329  1.00  2.970          C  
ATOM   1118  C   LEU A  69     -34.045 -19.688  -5.668  1.00  3.260          C  
ATOM   1119  O   LEU A  69     -33.040 -19.451  -6.350  1.00  3.480          O  
ATOM   1120  CB  LEU A  69     -36.087 -18.340  -6.388  1.00  4.110          C  
ATOM   1121  CG  LEU A  69     -37.343 -18.261  -7.321  1.00  4.110          C  
ATOM   1122  CD1 LEU A  69     -38.034 -16.918  -7.136  1.00  4.110          C  
ATOM   1123  CD2 LEU A  69     -36.924 -18.437  -8.793  1.00  4.110          C  
ATOM   1124  H   LEU A  69     -37.138 -20.295  -5.156  1.00  3.420          H  
ATOM   1125  HA  LEU A  69     -35.278 -20.076  -7.336  1.00  3.560          H  
ATOM   1126 1HB  LEU A  69     -36.406 -18.073  -5.376  1.00  4.930          H  
ATOM   1127 2HB  LEU A  69     -35.358 -17.614  -6.728  1.00  4.930          H  
ATOM   1128  HG  LEU A  69     -38.048 -19.046  -7.044  1.00  4.930          H  
ATOM   1129 1HD1 LEU A  69     -38.906 -16.879  -7.759  1.00  4.930          H  
ATOM   1130 2HD1 LEU A  69     -38.337 -16.812  -6.093  1.00  4.930          H  
ATOM   1131 3HD1 LEU A  69     -37.362 -16.108  -7.404  1.00  4.930          H  
ATOM   1132 1HD2 LEU A  69     -37.789 -18.381  -9.413  1.00  4.930          H  
ATOM   1133 2HD2 LEU A  69     -36.246 -17.647  -9.045  1.00  4.930          H  
ATOM   1134 3HD2 LEU A  69     -36.450 -19.387  -8.971  1.00  4.930          H  
ATOM   1135  N   ASN A  70     -33.974 -19.914  -4.350  1.00  3.310          N  
ATOM   1136  CA  ASN A  70     -32.680 -19.967  -3.679  1.00  3.640          C  
ATOM   1137  C   ASN A  70     -31.893 -21.187  -4.186  1.00  3.650          C  
ATOM   1138  O   ASN A  70     -30.683 -21.097  -4.395  1.00  3.930          O  
ATOM   1139  CB  ASN A  70     -32.851 -20.003  -2.175  1.00  4.960          C  
ATOM   1140  CG  ASN A  70     -33.308 -18.680  -1.625  1.00  4.960          C  
ATOM   1141  OD1 ASN A  70     -33.106 -17.624  -2.243  1.00  4.960          O  
ATOM   1142  ND2 ASN A  70     -33.928 -18.716  -0.475  1.00  4.960          N  
ATOM   1143  H   ASN A  70     -34.839 -20.001  -3.806  1.00  3.970          H  
ATOM   1144  HA  ASN A  70     -32.109 -19.078  -3.944  1.00  4.370          H  
ATOM   1145 1HB  ASN A  70     -33.578 -20.760  -1.908  1.00  5.960          H  
ATOM   1146 2HB  ASN A  70     -31.906 -20.278  -1.708  1.00  5.960          H  
ATOM   1147 1HD2 ASN A  70     -34.262 -17.867  -0.063  1.00  5.960          H  
ATOM   1148 2HD2 ASN A  70     -34.072 -19.586  -0.009  1.00  5.960          H  
ATOM   1149  N   VAL A  71     -32.608 -22.296  -4.459  1.00  3.430          N  
ATOM   1150  CA  VAL A  71     -31.992 -23.511  -5.009  1.00  3.510          C  
ATOM   1151  C   VAL A  71     -31.396 -23.197  -6.386  1.00  3.290          C  
ATOM   1152  O   VAL A  71     -30.290 -23.658  -6.720  1.00  3.290          O  
ATOM   1153  CB  VAL A  71     -33.012 -24.677  -5.110  1.00  4.880          C  
ATOM   1154  CG1 VAL A  71     -32.410 -25.851  -5.888  1.00  4.880          C  
ATOM   1155  CG2 VAL A  71     -33.398 -25.132  -3.699  1.00  4.880          C  
ATOM   1156  H   VAL A  71     -33.596 -22.290  -4.183  1.00  4.120          H  
ATOM   1157  HA  VAL A  71     -31.191 -23.824  -4.343  1.00  4.210          H  
ATOM   1158  HB  VAL A  71     -33.893 -24.344  -5.640  1.00  5.860          H  
ATOM   1159 1HG1 VAL A  71     -33.142 -26.656  -5.942  1.00  5.860          H  
ATOM   1160 2HG1 VAL A  71     -32.147 -25.547  -6.898  1.00  5.860          H  
ATOM   1161 3HG1 VAL A  71     -31.516 -26.208  -5.373  1.00  5.860          H  
ATOM   1162 1HG2 VAL A  71     -34.121 -25.944  -3.761  1.00  5.860          H  
ATOM   1163 2HG2 VAL A  71     -32.507 -25.475  -3.174  1.00  5.860          H  
ATOM   1164 3HG2 VAL A  71     -33.832 -24.312  -3.155  1.00  5.860          H  
ATOM   1165  N   VAL A  72     -32.130 -22.422  -7.187  1.00  3.140          N  
ATOM   1166  CA  VAL A  72     -31.629 -22.014  -8.489  1.00  3.000          C  
ATOM   1167  C   VAL A  72     -30.337 -21.217  -8.317  1.00  2.880          C  
ATOM   1168  O   VAL A  72     -29.369 -21.469  -9.042  1.00  2.850          O  
ATOM   1169  CB  VAL A  72     -32.671 -21.146  -9.234  1.00  4.260          C  
ATOM   1170  CG1 VAL A  72     -32.098 -20.534 -10.467  1.00  4.260          C  
ATOM   1171  CG2 VAL A  72     -33.841 -21.992  -9.609  1.00  4.260          C  
ATOM   1172  H   VAL A  72     -33.071 -22.164  -6.870  1.00  3.770          H  
ATOM   1173  HA  VAL A  72     -31.421 -22.903  -9.080  1.00  3.600          H  
ATOM   1174  HB  VAL A  72     -32.985 -20.342  -8.590  1.00  5.110          H  
ATOM   1175 1HG1 VAL A  72     -32.859 -19.944 -10.924  1.00  5.110          H  
ATOM   1176 2HG1 VAL A  72     -31.246 -19.893 -10.232  1.00  5.110          H  
ATOM   1177 3HG1 VAL A  72     -31.790 -21.313 -11.146  1.00  5.110          H  
ATOM   1178 1HG2 VAL A  72     -34.581 -21.388 -10.115  1.00  5.110          H  
ATOM   1179 2HG2 VAL A  72     -33.516 -22.794 -10.266  1.00  5.110          H  
ATOM   1180 3HG2 VAL A  72     -34.263 -22.409  -8.711  1.00  5.110          H  
ATOM   1181  N   MET A  73     -30.299 -20.279  -7.363  1.00  2.820          N  
ATOM   1182  CA  MET A  73     -29.072 -19.511  -7.175  1.00  2.750          C  
ATOM   1183  C   MET A  73     -27.910 -20.386  -6.655  1.00  2.710          C  
ATOM   1184  O   MET A  73     -26.747 -20.137  -6.986  1.00  2.580          O  
ATOM   1185  CB  MET A  73     -29.302 -18.322  -6.257  1.00  3.880          C  
ATOM   1186  CG  MET A  73     -30.252 -17.259  -6.839  1.00  3.880          C  
ATOM   1187  SD  MET A  73     -29.835 -16.645  -8.526  1.00  3.880          S  
ATOM   1188  CE  MET A  73     -28.317 -15.729  -8.339  1.00  3.880          C  
ATOM   1189  H   MET A  73     -31.150 -20.074  -6.827  1.00  3.380          H  
ATOM   1190  HA  MET A  73     -28.780 -19.120  -8.138  1.00  3.300          H  
ATOM   1191 1HB  MET A  73     -29.739 -18.683  -5.322  1.00  4.650          H  
ATOM   1192 2HB  MET A  73     -28.348 -17.864  -6.016  1.00  4.650          H  
ATOM   1193 1HG  MET A  73     -31.253 -17.682  -6.872  1.00  4.650          H  
ATOM   1194 2HG  MET A  73     -30.269 -16.406  -6.161  1.00  4.650          H  
ATOM   1195 1HE  MET A  73     -28.015 -15.331  -9.306  1.00  4.650          H  
ATOM   1196 2HE  MET A  73     -28.471 -14.907  -7.644  1.00  4.650          H  
ATOM   1197 3HE  MET A  73     -27.531 -16.384  -7.957  1.00  4.650          H  
ATOM   1198  N   ASP A  74     -28.194 -21.449  -5.886  1.00  2.870          N  
ATOM   1199  CA  ASP A  74     -27.091 -22.326  -5.475  1.00  2.900          C  
ATOM   1200  C   ASP A  74     -26.442 -22.943  -6.722  1.00  2.760          C  
ATOM   1201  O   ASP A  74     -25.210 -23.057  -6.804  1.00  2.680          O  
ATOM   1202  CB  ASP A  74     -27.557 -23.446  -4.541  1.00  4.050          C  
ATOM   1203  CG  ASP A  74     -27.891 -23.006  -3.112  1.00  4.050          C  
ATOM   1204  OD1 ASP A  74     -27.523 -21.924  -2.707  1.00  4.050          O  
ATOM   1205  OD2 ASP A  74     -28.512 -23.786  -2.429  1.00  4.050          O  
ATOM   1206  H   ASP A  74     -29.147 -21.576  -5.529  1.00  3.440          H  
ATOM   1207  HA  ASP A  74     -26.345 -21.728  -4.954  1.00  3.480          H  
ATOM   1208 1HB  ASP A  74     -28.445 -23.913  -4.967  1.00  4.860          H  
ATOM   1209 2HB  ASP A  74     -26.787 -24.212  -4.493  1.00  4.860          H  
ATOM   1210  N   THR A  75     -27.276 -23.306  -7.708  1.00  2.760          N  
ATOM   1211  CA  THR A  75     -26.794 -23.835  -8.986  1.00  2.690          C  
ATOM   1212  C   THR A  75     -25.978 -22.751  -9.722  1.00  2.500          C  
ATOM   1213  O   THR A  75     -24.921 -23.057 -10.288  1.00  2.470          O  
ATOM   1214  CB  THR A  75     -27.930 -24.429  -9.847  1.00  3.790          C  
ATOM   1215  OG1 THR A  75     -28.525 -25.533  -9.153  1.00  3.790          O  
ATOM   1216  CG2 THR A  75     -27.367 -24.917 -11.222  1.00  3.790          C  
ATOM   1217  H   THR A  75     -28.284 -23.243  -7.524  1.00  3.310          H  
ATOM   1218  HA  THR A  75     -26.119 -24.662  -8.774  1.00  3.230          H  
ATOM   1219  HB  THR A  75     -28.688 -23.692  -9.981  1.00  4.550          H  
ATOM   1220  HG1 THR A  75     -28.984 -25.199  -8.372  1.00  4.550          H  
ATOM   1221 1HG2 THR A  75     -28.177 -25.336 -11.816  1.00  4.550          H  
ATOM   1222 2HG2 THR A  75     -26.921 -24.088 -11.766  1.00  4.550          H  
ATOM   1223 3HG2 THR A  75     -26.610 -25.680 -11.053  1.00  4.550          H  
ATOM   1224  N   VAL A  76     -26.449 -21.486  -9.682  1.00  2.430          N  
ATOM   1225  CA  VAL A  76     -25.726 -20.362 -10.296  1.00  2.300          C  
ATOM   1226  C   VAL A  76     -24.319 -20.263  -9.723  1.00  2.300          C  
ATOM   1227  O   VAL A  76     -23.349 -20.098 -10.477  1.00  2.300          O  
ATOM   1228  CB  VAL A  76     -26.448 -19.005 -10.041  1.00  3.270          C  
ATOM   1229  CG1 VAL A  76     -25.585 -17.857 -10.435  1.00  3.270          C  
ATOM   1230  CG2 VAL A  76     -27.728 -18.949 -10.839  1.00  3.270          C  
ATOM   1231  H   VAL A  76     -27.366 -21.346  -9.247  1.00  2.920          H  
ATOM   1232  HA  VAL A  76     -25.655 -20.533 -11.368  1.00  2.760          H  
ATOM   1233  HB  VAL A  76     -26.659 -18.899  -9.002  1.00  3.930          H  
ATOM   1234 1HG1 VAL A  76     -26.116 -16.928 -10.255  1.00  3.930          H  
ATOM   1235 2HG1 VAL A  76     -24.661 -17.845  -9.863  1.00  3.930          H  
ATOM   1236 3HG1 VAL A  76     -25.365 -17.955 -11.450  1.00  3.930          H  
ATOM   1237 1HG2 VAL A  76     -28.230 -18.007 -10.659  1.00  3.930          H  
ATOM   1238 2HG2 VAL A  76     -27.499 -19.034 -11.884  1.00  3.930          H  
ATOM   1239 3HG2 VAL A  76     -28.369 -19.754 -10.537  1.00  3.930          H  
ATOM   1240  N   LEU A  77     -24.198 -20.363  -8.399  1.00  2.400          N  
ATOM   1241  CA  LEU A  77     -22.885 -20.357  -7.785  1.00  2.520          C  
ATOM   1242  C   LEU A  77     -22.071 -21.541  -8.276  1.00  2.610          C  
ATOM   1243  O   LEU A  77     -20.915 -21.378  -8.648  1.00  2.670          O  
ATOM   1244  CB  LEU A  77     -22.970 -20.360  -6.255  1.00  3.480          C  
ATOM   1245  CG  LEU A  77     -21.595 -20.463  -5.481  1.00  3.480          C  
ATOM   1246  CD1 LEU A  77     -20.655 -19.304  -5.850  1.00  3.480          C  
ATOM   1247  CD2 LEU A  77     -21.886 -20.455  -3.981  1.00  3.480          C  
ATOM   1248  H   LEU A  77     -25.049 -20.424  -7.827  1.00  2.880          H  
ATOM   1249  HA  LEU A  77     -22.389 -19.442  -8.092  1.00  3.020          H  
ATOM   1250 1HB  LEU A  77     -23.481 -19.450  -5.941  1.00  4.180          H  
ATOM   1251 2HB  LEU A  77     -23.589 -21.208  -5.953  1.00  4.180          H  
ATOM   1252  HG  LEU A  77     -21.095 -21.397  -5.746  1.00  4.180          H  
ATOM   1253 1HD1 LEU A  77     -19.719 -19.408  -5.299  1.00  4.180          H  
ATOM   1254 2HD1 LEU A  77     -20.436 -19.322  -6.911  1.00  4.180          H  
ATOM   1255 3HD1 LEU A  77     -21.104 -18.385  -5.601  1.00  4.180          H  
ATOM   1256 1HD2 LEU A  77     -20.946 -20.547  -3.426  1.00  4.180          H  
ATOM   1257 2HD2 LEU A  77     -22.386 -19.535  -3.699  1.00  4.180          H  
ATOM   1258 3HD2 LEU A  77     -22.533 -21.298  -3.738  1.00  4.180          H  
ATOM   1259  N   GLY A  78     -22.658 -22.737  -8.327  1.00  2.680          N  
ATOM   1260  CA  GLY A  78     -21.943 -23.914  -8.815  1.00  2.850          C  
ATOM   1261  C   GLY A  78     -21.275 -23.621 -10.165  1.00  2.800          C  
ATOM   1262  O   GLY A  78     -20.076 -23.896 -10.359  1.00  2.930          O  
ATOM   1263  H   GLY A  78     -23.617 -22.841  -7.977  1.00  3.220          H  
ATOM   1264 1HA  GLY A  78     -21.197 -24.219  -8.084  1.00  3.420          H  
ATOM   1265 2HA  GLY A  78     -22.652 -24.736  -8.926  1.00  3.420          H  
ATOM   1266  N   TYR A  79     -22.061 -23.089 -11.110  1.00  2.670          N  
ATOM   1267  CA  TYR A  79     -21.553 -22.756 -12.440  1.00  2.670          C  
ATOM   1268  C   TYR A  79     -20.358 -21.811 -12.347  1.00  2.580          C  
ATOM   1269  O   TYR A  79     -19.298 -22.062 -12.918  1.00  2.680          O  
ATOM   1270  CB  TYR A  79     -22.641 -22.079 -13.281  1.00  3.740          C  
ATOM   1271  CG  TYR A  79     -22.165 -21.628 -14.651  1.00  3.740          C  
ATOM   1272  CD1 TYR A  79     -22.232 -22.474 -15.720  1.00  3.740          C  
ATOM   1273  CD2 TYR A  79     -21.634 -20.357 -14.823  1.00  3.740          C  
ATOM   1274  CE1 TYR A  79     -21.784 -22.046 -16.949  1.00  3.740          C  
ATOM   1275  CE2 TYR A  79     -21.192 -19.952 -16.040  1.00  3.740          C  
ATOM   1276  CZ  TYR A  79     -21.261 -20.789 -17.100  1.00  3.740          C  
ATOM   1277  OH  TYR A  79     -20.806 -20.386 -18.329  1.00  3.740          O  
ATOM   1278  H   TYR A  79     -23.048 -22.923 -10.872  1.00  3.200          H  
ATOM   1279  HA  TYR A  79     -21.224 -23.667 -12.933  1.00  3.200          H  
ATOM   1280 1HB  TYR A  79     -23.477 -22.770 -13.417  1.00  4.490          H  
ATOM   1281 2HB  TYR A  79     -23.025 -21.212 -12.751  1.00  4.490          H  
ATOM   1282  HD1 TYR A  79     -22.642 -23.477 -15.606  1.00  4.490          H  
ATOM   1283  HD2 TYR A  79     -21.571 -19.671 -13.981  1.00  4.490          H  
ATOM   1284  HE1 TYR A  79     -21.841 -22.710 -17.809  1.00  4.490          H  
ATOM   1285  HE2 TYR A  79     -20.787 -18.965 -16.161  1.00  4.490          H  
ATOM   1286  HH  TYR A  79     -20.918 -21.097 -18.964  1.00  4.490          H  
ATOM   1287  N   PHE A  80     -20.539 -20.706 -11.628  1.00  2.400          N  
ATOM   1288  CA  PHE A  80     -19.512 -19.687 -11.486  1.00  2.320          C  
ATOM   1289  C   PHE A  80     -18.238 -20.248 -10.852  1.00  2.540          C  
ATOM   1290  O   PHE A  80     -17.157 -20.220 -11.461  1.00  2.650          O  
ATOM   1291  CB  PHE A  80     -20.109 -18.567 -10.635  1.00  3.280          C  
ATOM   1292  CG  PHE A  80     -19.242 -17.431 -10.253  1.00  3.280          C  
ATOM   1293  CD1 PHE A  80     -18.999 -16.394 -11.129  1.00  3.280          C  
ATOM   1294  CD2 PHE A  80     -18.705 -17.364  -8.974  1.00  3.280          C  
ATOM   1295  CE1 PHE A  80     -18.248 -15.320 -10.729  1.00  3.280          C  
ATOM   1296  CE2 PHE A  80     -17.951 -16.289  -8.582  1.00  3.280          C  
ATOM   1297  CZ  PHE A  80     -17.728 -15.265  -9.455  1.00  3.280          C  
ATOM   1298  H   PHE A  80     -21.447 -20.568 -11.166  1.00  2.880          H  
ATOM   1299  HA  PHE A  80     -19.273 -19.305 -12.475  1.00  2.780          H  
ATOM   1300 1HB  PHE A  80     -20.970 -18.162 -11.169  1.00  3.940          H  
ATOM   1301 2HB  PHE A  80     -20.503 -19.001  -9.721  1.00  3.940          H  
ATOM   1302  HD1 PHE A  80     -19.425 -16.420 -12.127  1.00  3.940          H  
ATOM   1303  HD2 PHE A  80     -18.897 -18.169  -8.269  1.00  3.940          H  
ATOM   1304  HE1 PHE A  80     -18.066 -14.501 -11.410  1.00  3.940          H  
ATOM   1305  HE2 PHE A  80     -17.540 -16.242  -7.569  1.00  3.940          H  
ATOM   1306  HZ  PHE A  80     -17.139 -14.401  -9.142  1.00  3.940          H  
ATOM   1307  N   SER A  81     -18.412 -20.854  -9.673  1.00  2.630          N  
ATOM   1308  CA  SER A  81     -17.371 -21.376  -8.789  1.00  2.830          C  
ATOM   1309  C   SER A  81     -16.453 -22.356  -9.495  1.00  2.950          C  
ATOM   1310  O   SER A  81     -15.225 -22.274  -9.365  1.00  3.060          O  
ATOM   1311  CB  SER A  81     -18.024 -22.029  -7.586  1.00  3.880          C  
ATOM   1312  OG  SER A  81     -17.070 -22.543  -6.701  1.00  3.880          O  
ATOM   1313  H   SER A  81     -19.364 -20.905  -9.328  1.00  3.160          H  
ATOM   1314  HA  SER A  81     -16.777 -20.538  -8.434  1.00  3.400          H  
ATOM   1315 1HB  SER A  81     -18.641 -21.295  -7.073  1.00  4.660          H  
ATOM   1316 2HB  SER A  81     -18.687 -22.828  -7.923  1.00  4.660          H  
ATOM   1317  HG  SER A  81     -17.567 -22.911  -5.966  1.00  4.660          H  
ATOM   1318  N   THR A  82     -17.035 -23.220 -10.329  1.00  2.960          N  
ATOM   1319  CA  THR A  82     -16.295 -24.209 -11.106  1.00  3.110          C  
ATOM   1320  C   THR A  82     -15.050 -23.596 -11.767  1.00  3.020          C  
ATOM   1321  O   THR A  82     -14.011 -24.266 -11.849  1.00  3.260          O  
ATOM   1322  CB  THR A  82     -17.213 -24.863 -12.164  1.00  4.290          C  
ATOM   1323  OG1 THR A  82     -18.301 -25.533 -11.494  1.00  4.290          O  
ATOM   1324  CG2 THR A  82     -16.445 -25.893 -13.007  1.00  4.290          C  
ATOM   1325  H   THR A  82     -18.054 -23.240 -10.366  1.00  3.550          H  
ATOM   1326  HA  THR A  82     -15.963 -24.992 -10.426  1.00  3.730          H  
ATOM   1327  HB  THR A  82     -17.619 -24.085 -12.816  1.00  5.150          H  
ATOM   1328  HG1 THR A  82     -18.827 -24.870 -10.993  1.00  5.150          H  
ATOM   1329 1HG2 THR A  82     -17.120 -26.337 -13.737  1.00  5.150          H  
ATOM   1330 2HG2 THR A  82     -15.629 -25.417 -13.525  1.00  5.150          H  
ATOM   1331 3HG2 THR A  82     -16.047 -26.674 -12.360  1.00  5.150          H  
ATOM   1332  N   PHE A  83     -15.156 -22.369 -12.301  1.00  2.720          N  
ATOM   1333  CA  PHE A  83     -14.008 -21.721 -12.922  1.00  2.640          C  
ATOM   1334  C   PHE A  83     -13.445 -20.629 -12.033  1.00  2.620          C  
ATOM   1335  O   PHE A  83     -12.224 -20.483 -11.889  1.00  2.600          O  
ATOM   1336  CB  PHE A  83     -14.382 -21.092 -14.249  1.00  3.730          C  
ATOM   1337  CG  PHE A  83     -13.238 -20.427 -15.018  1.00  3.730          C  
ATOM   1338  CD1 PHE A  83     -11.959 -21.008 -15.124  1.00  3.730          C  
ATOM   1339  CD2 PHE A  83     -13.468 -19.262 -15.727  1.00  3.730          C  
ATOM   1340  CE1 PHE A  83     -10.979 -20.402 -15.878  1.00  3.730          C  
ATOM   1341  CE2 PHE A  83     -12.484 -18.689 -16.482  1.00  3.730          C  
ATOM   1342  CZ  PHE A  83     -11.242 -19.253 -16.550  1.00  3.730          C  
ATOM   1343  H   PHE A  83     -16.033 -21.846 -12.224  1.00  3.260          H  
ATOM   1344  HA  PHE A  83     -13.237 -22.470 -13.080  1.00  3.170          H  
ATOM   1345 1HB  PHE A  83     -14.867 -21.775 -14.867  1.00  4.470          H  
ATOM   1346 2HB  PHE A  83     -15.109 -20.354 -14.042  1.00  4.470          H  
ATOM   1347  HD1 PHE A  83     -11.728 -21.937 -14.608  1.00  4.470          H  
ATOM   1348  HD2 PHE A  83     -14.448 -18.804 -15.699  1.00  4.470          H  
ATOM   1349  HE1 PHE A  83      -9.995 -20.840 -15.947  1.00  4.470          H  
ATOM   1350  HE2 PHE A  83     -12.695 -17.782 -17.041  1.00  4.470          H  
ATOM   1351  HZ  PHE A  83     -10.464 -18.786 -17.153  1.00  4.470          H  
ATOM   1352  N   ALA A  84     -14.339 -19.846 -11.426  1.00  2.650          N  
ATOM   1353  CA  ALA A  84     -13.932 -18.705 -10.630  1.00  2.650          C  
ATOM   1354  C   ALA A  84     -13.024 -19.097  -9.478  1.00  2.580          C  
ATOM   1355  O   ALA A  84     -12.035 -18.429  -9.209  1.00  2.540          O  
ATOM   1356  CB  ALA A  84     -15.157 -17.999 -10.073  1.00  3.710          C  
ATOM   1357  H   ALA A  84     -15.336 -20.033 -11.533  1.00  3.180          H  
ATOM   1358  HA  ALA A  84     -13.383 -18.022 -11.280  1.00  3.180          H  
ATOM   1359 1HB  ALA A  84     -14.858 -17.138  -9.504  1.00  4.450          H  
ATOM   1360 2HB  ALA A  84     -15.802 -17.689 -10.882  1.00  4.450          H  
ATOM   1361 3HB  ALA A  84     -15.698 -18.681  -9.432  1.00  4.450          H  
ATOM   1362  N   GLY A  85     -13.272 -20.231  -8.828  1.00  2.580          N  
ATOM   1363  CA  GLY A  85     -12.475 -20.585  -7.671  1.00  2.500          C  
ATOM   1364  C   GLY A  85     -10.983 -20.575  -7.962  1.00  2.350          C  
ATOM   1365  O   GLY A  85     -10.232 -19.815  -7.341  1.00  2.300          O  
ATOM   1366  H   GLY A  85     -14.048 -20.842  -9.090  1.00  3.100          H  
ATOM   1367 1HA  GLY A  85     -12.693 -19.890  -6.861  1.00  3.000          H  
ATOM   1368 2HA  GLY A  85     -12.773 -21.576  -7.330  1.00  3.000          H  
ATOM   1369  N   ASN A  86     -10.539 -21.388  -8.915  1.00  2.340          N  
ATOM   1370  CA  ASN A  86      -9.117 -21.427  -9.183  1.00  2.260          C  
ATOM   1371  C   ASN A  86      -8.625 -20.229  -9.991  1.00  2.330          C  
ATOM   1372  O   ASN A  86      -7.481 -19.796  -9.795  1.00  2.340          O  
ATOM   1373  CB  ASN A  86      -8.734 -22.712  -9.861  1.00  3.200          C  
ATOM   1374  CG  ASN A  86      -8.830 -23.912  -8.969  1.00  3.200          C  
ATOM   1375  OD1 ASN A  86      -8.881 -23.841  -7.733  1.00  3.200          O  
ATOM   1376  ND2 ASN A  86      -8.834 -25.045  -9.594  1.00  3.200          N  
ATOM   1377  H   ASN A  86     -11.186 -21.986  -9.413  1.00  2.810          H  
ATOM   1378  HA  ASN A  86      -8.596 -21.394  -8.227  1.00  2.710          H  
ATOM   1379 1HB  ASN A  86      -9.370 -22.867 -10.735  1.00  3.840          H  
ATOM   1380 2HB  ASN A  86      -7.708 -22.634 -10.210  1.00  3.840          H  
ATOM   1381 1HD2 ASN A  86      -8.884 -25.903  -9.087  1.00  3.840          H  
ATOM   1382 2HD2 ASN A  86      -8.750 -25.047 -10.613  1.00  3.840          H  
ATOM   1383  N   ALA A  87      -9.439 -19.687 -10.919  1.00  2.470          N  
ATOM   1384  CA  ALA A  87      -8.963 -18.556 -11.712  1.00  2.580          C  
ATOM   1385  C   ALA A  87      -8.664 -17.361 -10.809  1.00  2.590          C  
ATOM   1386  O   ALA A  87      -7.641 -16.681 -10.976  1.00  2.660          O  
ATOM   1387  CB  ALA A  87      -9.990 -18.168 -12.768  1.00  3.570          C  
ATOM   1388  H   ALA A  87     -10.388 -20.043 -11.090  1.00  2.960          H  
ATOM   1389  HA  ALA A  87      -8.036 -18.854 -12.206  1.00  3.100          H  
ATOM   1390 1HB  ALA A  87      -9.617 -17.338 -13.363  1.00  4.280          H  
ATOM   1391 2HB  ALA A  87     -10.181 -19.023 -13.413  1.00  4.280          H  
ATOM   1392 3HB  ALA A  87     -10.918 -17.875 -12.276  1.00  4.280          H  
ATOM   1393  N   LEU A  88      -9.534 -17.155  -9.809  1.00  2.590          N  
ATOM   1394  CA  LEU A  88      -9.397 -16.037  -8.910  1.00  2.720          C  
ATOM   1395  C   LEU A  88      -8.313 -16.259  -7.903  1.00  2.720          C  
ATOM   1396  O   LEU A  88      -7.510 -15.354  -7.662  1.00  2.900          O  
ATOM   1397  CB  LEU A  88     -10.693 -15.810  -8.128  1.00  3.760          C  
ATOM   1398  CG  LEU A  88     -11.937 -15.393  -8.912  1.00  3.760          C  
ATOM   1399  CD1 LEU A  88     -13.148 -15.351  -7.970  1.00  3.760          C  
ATOM   1400  CD2 LEU A  88     -11.713 -14.128  -9.492  1.00  3.760          C  
ATOM   1401  H   LEU A  88     -10.353 -17.757  -9.715  1.00  3.110          H  
ATOM   1402  HA  LEU A  88      -9.120 -15.174  -9.490  1.00  3.260          H  
ATOM   1403 1HB  LEU A  88     -10.932 -16.727  -7.583  1.00  4.510          H  
ATOM   1404 2HB  LEU A  88     -10.488 -15.031  -7.416  1.00  4.510          H  
ATOM   1405  HG  LEU A  88     -12.130 -16.103  -9.697  1.00  4.510          H  
ATOM   1406 1HD1 LEU A  88     -14.039 -15.056  -8.513  1.00  4.510          H  
ATOM   1407 2HD1 LEU A  88     -13.303 -16.339  -7.535  1.00  4.510          H  
ATOM   1408 3HD1 LEU A  88     -12.968 -14.637  -7.191  1.00  4.510          H  
ATOM   1409 1HD2 LEU A  88     -12.527 -13.822 -10.037  1.00  4.510          H  
ATOM   1410 2HD2 LEU A  88     -11.526 -13.435  -8.701  1.00  4.510          H  
ATOM   1411 3HD2 LEU A  88     -10.903 -14.177 -10.145  1.00  4.510          H  
ATOM   1412  N   LYS A  89      -8.249 -17.456  -7.313  1.00  2.590          N  
ATOM   1413  CA  LYS A  89      -7.212 -17.696  -6.337  1.00  2.740          C  
ATOM   1414  C   LYS A  89      -5.857 -17.583  -6.984  1.00  2.870          C  
ATOM   1415  O   LYS A  89      -4.936 -17.048  -6.379  1.00  3.160          O  
ATOM   1416  CB  LYS A  89      -7.372 -19.055  -5.665  1.00  3.780          C  
ATOM   1417  CG  LYS A  89      -8.544 -19.137  -4.691  1.00  3.780          C  
ATOM   1418  CD  LYS A  89      -8.670 -20.534  -4.098  1.00  3.780          C  
ATOM   1419  CE  LYS A  89      -9.845 -20.633  -3.131  1.00  3.780          C  
ATOM   1420  NZ  LYS A  89      -9.984 -22.008  -2.558  1.00  3.780          N  
ATOM   1421  H   LYS A  89      -8.930 -18.199  -7.509  1.00  3.110          H  
ATOM   1422  HA  LYS A  89      -7.280 -16.927  -5.566  1.00  3.290          H  
ATOM   1423 1HB  LYS A  89      -7.524 -19.815  -6.434  1.00  4.530          H  
ATOM   1424 2HB  LYS A  89      -6.457 -19.307  -5.130  1.00  4.530          H  
ATOM   1425 1HG  LYS A  89      -8.381 -18.421  -3.885  1.00  4.530          H  
ATOM   1426 2HG  LYS A  89      -9.467 -18.868  -5.199  1.00  4.530          H  
ATOM   1427 1HD  LYS A  89      -8.825 -21.250  -4.911  1.00  4.530          H  
ATOM   1428 2HD  LYS A  89      -7.751 -20.796  -3.576  1.00  4.530          H  
ATOM   1429 1HE  LYS A  89      -9.700 -19.924  -2.318  1.00  4.530          H  
ATOM   1430 2HE  LYS A  89     -10.763 -20.380  -3.662  1.00  4.530          H  
ATOM   1431 1HZ  LYS A  89     -10.773 -22.034  -1.926  1.00  4.530          H  
ATOM   1432 2HZ  LYS A  89     -10.131 -22.673  -3.306  1.00  4.530          H  
ATOM   1433 3HZ  LYS A  89      -9.143 -22.251  -2.053  1.00  4.530          H  
ATOM   1434  N   SER A  90      -5.712 -18.072  -8.214  1.00  2.730          N  
ATOM   1435  CA  SER A  90      -4.419 -18.019  -8.852  1.00  2.920          C  
ATOM   1436  C   SER A  90      -3.964 -16.586  -9.076  1.00  3.040          C  
ATOM   1437  O   SER A  90      -2.808 -16.243  -8.796  1.00  3.320          O  
ATOM   1438  CB  SER A  90      -4.487 -18.718 -10.185  1.00  4.010          C  
ATOM   1439  OG  SER A  90      -4.745 -20.091 -10.039  1.00  4.010          O  
ATOM   1440  H   SER A  90      -6.483 -18.528  -8.703  1.00  3.280          H  
ATOM   1441  HA  SER A  90      -3.695 -18.525  -8.210  1.00  3.500          H  
ATOM   1442 1HB  SER A  90      -5.265 -18.261 -10.803  1.00  4.810          H  
ATOM   1443 2HB  SER A  90      -3.548 -18.569 -10.681  1.00  4.810          H  
ATOM   1444  HG  SER A  90      -5.700 -20.155  -9.819  1.00  4.810          H  
ATOM   1445  N   ALA A  91      -4.863 -15.731  -9.583  1.00  2.930          N  
ATOM   1446  CA  ALA A  91      -4.486 -14.349  -9.799  1.00  3.130          C  
ATOM   1447  C   ALA A  91      -4.193 -13.638  -8.484  1.00  3.450          C  
ATOM   1448  O   ALA A  91      -3.230 -12.868  -8.389  1.00  3.700          O  
ATOM   1449  CB  ALA A  91      -5.578 -13.634 -10.535  1.00  4.300          C  
ATOM   1450  H   ALA A  91      -5.806 -16.055  -9.838  1.00  3.520          H  
ATOM   1451  HA  ALA A  91      -3.581 -14.339 -10.397  1.00  3.760          H  
ATOM   1452 1HB  ALA A  91      -5.278 -12.626 -10.704  1.00  5.160          H  
ATOM   1453 2HB  ALA A  91      -5.748 -14.138 -11.478  1.00  5.160          H  
ATOM   1454 3HB  ALA A  91      -6.484 -13.659  -9.941  1.00  5.160          H  
ATOM   1455  N   GLN A  92      -5.019 -13.903  -7.463  1.00  3.480          N  
ATOM   1456  CA  GLN A  92      -4.870 -13.268  -6.167  1.00  3.890          C  
ATOM   1457  C   GLN A  92      -3.539 -13.679  -5.533  1.00  4.190          C  
ATOM   1458  O   GLN A  92      -2.863 -12.853  -4.914  1.00  4.620          O  
ATOM   1459  CB  GLN A  92      -6.075 -13.603  -5.280  1.00  5.280          C  
ATOM   1460  CG  GLN A  92      -6.124 -12.865  -3.955  1.00  5.280          C  
ATOM   1461  CD  GLN A  92      -7.391 -13.175  -3.165  1.00  5.280          C  
ATOM   1462  OE1 GLN A  92      -7.719 -14.344  -2.941  1.00  5.280          O  
ATOM   1463  NE2 GLN A  92      -8.101 -12.128  -2.741  1.00  5.280          N  
ATOM   1464  H   GLN A  92      -5.806 -14.546  -7.594  1.00  4.180          H  
ATOM   1465  HA  GLN A  92      -4.853 -12.189  -6.314  1.00  4.670          H  
ATOM   1466 1HB  GLN A  92      -6.993 -13.376  -5.826  1.00  6.340          H  
ATOM   1467 2HB  GLN A  92      -6.077 -14.672  -5.075  1.00  6.340          H  
ATOM   1468 1HG  GLN A  92      -5.260 -13.154  -3.356  1.00  6.340          H  
ATOM   1469 2HG  GLN A  92      -6.095 -11.792  -4.154  1.00  6.340          H  
ATOM   1470 1HE2 GLN A  92      -8.964 -12.264  -2.186  1.00  6.340          H  
ATOM   1471 2HE2 GLN A  92      -7.797 -11.205  -2.946  1.00  6.340          H  
ATOM   1472  N   GLN A  93      -3.157 -14.957  -5.684  1.00  4.050          N  
ATOM   1473  CA  GLN A  93      -1.888 -15.454  -5.167  1.00  4.450          C  
ATOM   1474  C   GLN A  93      -0.715 -14.782  -5.866  1.00  4.600          C  
ATOM   1475  O   GLN A  93       0.261 -14.429  -5.202  1.00  5.080          O  
ATOM   1476  CB  GLN A  93      -1.810 -16.967  -5.338  1.00  6.070          C  
ATOM   1477  CG  GLN A  93      -2.731 -17.750  -4.405  1.00  6.070          C  
ATOM   1478  CD  GLN A  93      -2.866 -19.193  -4.837  1.00  6.070          C  
ATOM   1479  OE1 GLN A  93      -2.465 -19.532  -5.955  1.00  6.070          O  
ATOM   1480  NE2 GLN A  93      -3.418 -20.040  -3.974  1.00  6.070          N  
ATOM   1481  H   GLN A  93      -3.787 -15.618  -6.144  1.00  4.860          H  
ATOM   1482  HA  GLN A  93      -1.836 -15.224  -4.106  1.00  5.340          H  
ATOM   1483 1HB  GLN A  93      -2.077 -17.218  -6.365  1.00  7.280          H  
ATOM   1484 2HB  GLN A  93      -0.788 -17.303  -5.173  1.00  7.280          H  
ATOM   1485 1HG  GLN A  93      -2.284 -17.745  -3.414  1.00  7.280          H  
ATOM   1486 2HG  GLN A  93      -3.709 -17.290  -4.359  1.00  7.280          H  
ATOM   1487 1HE2 GLN A  93      -3.526 -21.005  -4.220  1.00  7.280          H  
ATOM   1488 2HE2 GLN A  93      -3.724 -19.719  -3.077  1.00  7.280          H  
ATOM   1489  N   ALA A  94      -0.795 -14.590  -7.195  1.00  4.200          N  
ATOM   1490  CA  ALA A  94       0.283 -13.909  -7.908  1.00  4.310          C  
ATOM   1491  C   ALA A  94       0.452 -12.486  -7.375  1.00  4.700          C  
ATOM   1492  O   ALA A  94       1.580 -12.016  -7.193  1.00  5.010          O  
ATOM   1493  CB  ALA A  94       0.003 -13.879  -9.393  1.00  5.990          C  
ATOM   1494  H   ALA A  94      -1.594 -14.976  -7.716  1.00  5.040          H  
ATOM   1495  HA  ALA A  94       1.208 -14.455  -7.729  1.00  5.170          H  
ATOM   1496 1HB  ALA A  94       0.820 -13.381  -9.917  1.00  7.190          H  
ATOM   1497 2HB  ALA A  94      -0.107 -14.895  -9.767  1.00  7.190          H  
ATOM   1498 3HB  ALA A  94      -0.920 -13.335  -9.547  1.00  7.190          H  
ATOM   1499  N   ILE A  95      -0.670 -11.818  -7.082  1.00  4.810          N  
ATOM   1500  CA  ILE A  95      -0.638 -10.475  -6.521  1.00  5.310          C  
ATOM   1501  C   ILE A  95      -0.036 -10.503  -5.116  1.00  5.930          C  
ATOM   1502  O   ILE A  95       0.804  -9.664  -4.793  1.00  6.250          O  
ATOM   1503  CB  ILE A  95      -2.014  -9.801  -6.576  1.00  7.230          C  
ATOM   1504  CG1 ILE A  95      -2.343  -9.560  -8.085  1.00  7.230          C  
ATOM   1505  CG2 ILE A  95      -1.991  -8.462  -5.759  1.00  7.230          C  
ATOM   1506  CD1 ILE A  95      -3.760  -9.194  -8.390  1.00  7.230          C  
ATOM   1507  H   ILE A  95      -1.574 -12.252  -7.312  1.00  5.770          H  
ATOM   1508  HA  ILE A  95       0.017  -9.872  -7.145  1.00  6.370          H  
ATOM   1509  HB  ILE A  95      -2.777 -10.474  -6.169  1.00  8.680          H  
ATOM   1510 1HG1 ILE A  95      -1.702  -8.764  -8.450  1.00  8.680          H  
ATOM   1511 2HG1 ILE A  95      -2.113 -10.469  -8.639  1.00  8.680          H  
ATOM   1512 1HG2 ILE A  95      -2.966  -7.983  -5.810  1.00  8.680          H  
ATOM   1513 2HG2 ILE A  95      -1.756  -8.664  -4.714  1.00  8.680          H  
ATOM   1514 3HG2 ILE A  95      -1.232  -7.792  -6.171  1.00  8.680          H  
ATOM   1515 1HD1 ILE A  95      -3.862  -9.058  -9.458  1.00  8.680          H  
ATOM   1516 2HD1 ILE A  95      -4.407 -10.006  -8.061  1.00  8.680          H  
ATOM   1517 3HD1 ILE A  95      -4.045  -8.276  -7.885  1.00  8.680          H  
ATOM   1518  N   SER A  96      -0.438 -11.460  -4.282  1.00  6.180          N  
ATOM   1519  CA  SER A  96       0.143 -11.562  -2.951  1.00  6.910          C  
ATOM   1520  C   SER A  96       1.669 -11.704  -3.064  1.00  7.020          C  
ATOM   1521  O   SER A  96       2.421 -10.999  -2.377  1.00  7.640          O  
ATOM   1522  CB  SER A  96      -0.434 -12.751  -2.212  1.00  9.380          C  
ATOM   1523  OG  SER A  96       0.111 -12.863  -0.926  1.00  9.380          O  
ATOM   1524  H   SER A  96      -1.179 -12.106  -4.566  1.00  7.420          H  
ATOM   1525  HA  SER A  96      -0.097 -10.661  -2.394  1.00  8.290          H  
ATOM   1526 1HB  SER A  96      -1.518 -12.649  -2.151  1.00 11.260          H  
ATOM   1527 2HB  SER A  96      -0.227 -13.656  -2.775  1.00 11.260          H  
ATOM   1528  HG  SER A  96      -0.301 -13.634  -0.534  1.00 11.260          H  
ATOM   1529  N   LYS A  97       2.145 -12.585  -3.957  1.00  6.500          N  
ATOM   1530  CA  LYS A  97       3.584 -12.740  -4.131  1.00  6.670          C  
ATOM   1531  C   LYS A  97       4.194 -11.409  -4.552  1.00  6.490          C  
ATOM   1532  O   LYS A  97       5.290 -11.034  -4.091  1.00  6.870          O  
ATOM   1533  CB  LYS A  97       3.907 -13.819  -5.168  1.00  9.270          C  
ATOM   1534  CG  LYS A  97       3.618 -15.246  -4.712  1.00  9.270          C  
ATOM   1535  CD  LYS A  97       3.944 -16.263  -5.811  1.00  9.270          C  
ATOM   1536  CE  LYS A  97       3.645 -17.691  -5.359  1.00  9.270          C  
ATOM   1537  NZ  LYS A  97       3.948 -18.693  -6.428  1.00  9.270          N  
ATOM   1538  H   LYS A  97       1.490 -13.164  -4.494  1.00  7.800          H  
ATOM   1539  HA  LYS A  97       4.019 -13.029  -3.176  1.00  8.000          H  
ATOM   1540 1HB  LYS A  97       3.319 -13.636  -6.068  1.00 11.120          H  
ATOM   1541 2HB  LYS A  97       4.958 -13.756  -5.446  1.00 11.120          H  
ATOM   1542 1HG  LYS A  97       4.214 -15.470  -3.828  1.00 11.120          H  
ATOM   1543 2HG  LYS A  97       2.565 -15.331  -4.448  1.00 11.120          H  
ATOM   1544 1HD  LYS A  97       3.345 -16.040  -6.696  1.00 11.120          H  
ATOM   1545 2HD  LYS A  97       4.998 -16.188  -6.076  1.00 11.120          H  
ATOM   1546 1HE  LYS A  97       4.245 -17.921  -4.481  1.00 11.120          H  
ATOM   1547 2HE  LYS A  97       2.589 -17.767  -5.097  1.00 11.120          H  
ATOM   1548 1HZ  LYS A  97       3.736 -19.622  -6.089  1.00 11.120          H  
ATOM   1549 2HZ  LYS A  97       3.388 -18.500  -7.246  1.00 11.120          H  
ATOM   1550 3HZ  LYS A  97       4.928 -18.642  -6.672  1.00 11.120          H  
ATOM   1551  N   ALA A  98       3.486 -10.684  -5.429  1.00  5.980          N  
ATOM   1552  CA  ALA A  98       3.950  -9.401  -5.905  1.00  5.790          C  
ATOM   1553  C   ALA A  98       4.143  -8.398  -4.784  1.00  6.200          C  
ATOM   1554  O   ALA A  98       5.104  -7.641  -4.788  1.00  6.360          O  
ATOM   1555  CB  ALA A  98       3.006  -8.798  -6.922  1.00  8.180          C  
ATOM   1556  H   ALA A  98       2.632 -11.085  -5.830  1.00  7.180          H  
ATOM   1557  HA  ALA A  98       4.888  -9.586  -6.375  1.00  6.950          H  
ATOM   1558 1HB  ALA A  98       3.425  -7.860  -7.281  1.00  9.820          H  
ATOM   1559 2HB  ALA A  98       2.879  -9.492  -7.745  1.00  9.820          H  
ATOM   1560 3HB  ALA A  98       2.054  -8.597  -6.476  1.00  9.820          H  
ATOM   1561  N   VAL A  99       3.287  -8.426  -3.777  1.00  6.480          N  
ATOM   1562  CA  VAL A  99       3.464  -7.447  -2.720  1.00  6.860          C  
ATOM   1563  C   VAL A  99       4.340  -7.968  -1.575  1.00  6.460          C  
ATOM   1564  O   VAL A  99       4.647  -7.232  -0.634  1.00  6.330          O  
ATOM   1565  CB  VAL A  99       2.118  -6.906  -2.215  1.00  9.450          C  
ATOM   1566  CG1 VAL A  99       1.387  -6.254  -3.388  1.00  9.450          C  
ATOM   1567  CG2 VAL A  99       1.286  -8.003  -1.629  1.00  9.450          C  
ATOM   1568  H   VAL A  99       2.497  -9.081  -3.813  1.00  7.780          H  
ATOM   1569  HA  VAL A  99       3.955  -6.597  -3.171  1.00  8.230          H  
ATOM   1570  HB  VAL A  99       2.305  -6.153  -1.463  1.00 11.340          H  
ATOM   1571 1HG1 VAL A  99       0.439  -5.841  -3.054  1.00 11.340          H  
ATOM   1572 2HG1 VAL A  99       2.011  -5.456  -3.795  1.00 11.340          H  
ATOM   1573 3HG1 VAL A  99       1.200  -7.000  -4.164  1.00 11.340          H  
ATOM   1574 1HG2 VAL A  99       0.341  -7.598  -1.276  1.00 11.340          H  
ATOM   1575 2HG2 VAL A  99       1.100  -8.738  -2.388  1.00 11.340          H  
ATOM   1576 3HG2 VAL A  99       1.815  -8.467  -0.795  1.00 11.340          H  
ATOM   1577  N   GLY A 100       4.686  -9.248  -1.630  1.00  6.480          N  
ATOM   1578  CA  GLY A 100       5.588  -9.889  -0.686  1.00  6.410          C  
ATOM   1579  C   GLY A 100       7.047  -9.392  -0.805  1.00  5.780          C  
ATOM   1580  O   GLY A 100       7.682  -9.053   0.195  1.00  5.470          O  
ATOM   1581  H   GLY A 100       4.286  -9.814  -2.380  1.00  7.780          H  
ATOM   1582 1HA  GLY A 100       5.226  -9.718   0.326  1.00  7.690          H  
ATOM   1583 2HA  GLY A 100       5.557 -10.966  -0.854  1.00  7.690          H  
ATOM   1584  N   TYR A 101       7.590  -9.394  -2.032  1.00  5.770          N  
ATOM   1585  CA  TYR A 101       9.012  -9.011  -2.247  1.00  5.480          C  
ATOM   1586  C   TYR A 101       9.199  -7.605  -2.822  1.00  5.090          C  
ATOM   1587  O   TYR A 101       8.663  -7.300  -3.887  1.00  4.750          O  
ATOM   1588  CB  TYR A 101       9.710 -10.009  -3.154  1.00  7.790          C  
ATOM   1589  CG  TYR A 101      11.160  -9.701  -3.394  1.00  7.790          C  
ATOM   1590  CD1 TYR A 101      12.082  -9.986  -2.401  1.00  7.790          C  
ATOM   1591  CD2 TYR A 101      11.583  -9.148  -4.598  1.00  7.790          C  
ATOM   1592  CE1 TYR A 101      13.417  -9.719  -2.596  1.00  7.790          C  
ATOM   1593  CE2 TYR A 101      12.928  -8.883  -4.790  1.00  7.790          C  
ATOM   1594  CZ  TYR A 101      13.839  -9.167  -3.797  1.00  7.790          C  
ATOM   1595  OH  TYR A 101      15.176  -8.901  -3.991  1.00  7.790          O  
ATOM   1596  H   TYR A 101       6.973  -9.697  -2.795  1.00  6.920          H  
ATOM   1597  HA  TYR A 101       9.512  -9.027  -1.278  1.00  6.580          H  
ATOM   1598 1HB  TYR A 101       9.632 -11.010  -2.730  1.00  9.350          H  
ATOM   1599 2HB  TYR A 101       9.210 -10.003  -4.109  1.00  9.350          H  
ATOM   1600  HD1 TYR A 101      11.748 -10.421  -1.459  1.00  9.350          H  
ATOM   1601  HD2 TYR A 101      10.862  -8.925  -5.387  1.00  9.350          H  
ATOM   1602  HE1 TYR A 101      14.140  -9.945  -1.811  1.00  9.350          H  
ATOM   1603  HE2 TYR A 101      13.272  -8.456  -5.723  1.00  9.350          H  
ATOM   1604  HH  TYR A 101      15.680  -9.222  -3.237  1.00  9.350          H  
ATOM   1605  N   THR A 102      10.066  -6.798  -2.194  1.00  5.390          N  
ATOM   1606  CA  THR A 102      10.284  -5.380  -2.522  1.00  5.430          C  
ATOM   1607  C   THR A 102      10.323  -4.984  -4.003  1.00  5.100          C  
ATOM   1608  O   THR A 102       9.700  -3.990  -4.369  1.00  5.040          O  
ATOM   1609  CB  THR A 102      11.586  -4.869  -1.868  1.00  7.590          C  
ATOM   1610  OG1 THR A 102      11.497  -5.045  -0.444  1.00  7.590          O  
ATOM   1611  CG2 THR A 102      11.767  -3.357  -2.174  1.00  7.590          C  
ATOM   1612  H   THR A 102      10.524  -7.148  -1.359  1.00  6.470          H  
ATOM   1613  HA  THR A 102       9.471  -4.827  -2.059  1.00  6.520          H  
ATOM   1614  HB  THR A 102      12.441  -5.428  -2.249  1.00  9.100          H  
ATOM   1615  HG1 THR A 102      12.356  -4.860  -0.046  1.00  9.100          H  
ATOM   1616 1HG2 THR A 102      12.677  -3.007  -1.690  1.00  9.100          H  
ATOM   1617 2HG2 THR A 102      11.852  -3.178  -3.244  1.00  9.100          H  
ATOM   1618 3HG2 THR A 102      10.913  -2.799  -1.786  1.00  9.100          H  
ATOM   1619  N   ARG A 103      11.056  -5.675  -4.867  1.00  5.150          N  
ATOM   1620  CA  ARG A 103      11.048  -5.213  -6.257  1.00  5.300          C  
ATOM   1621  C   ARG A 103       9.669  -5.401  -6.887  1.00  5.020          C  
ATOM   1622  O   ARG A 103       9.253  -4.618  -7.745  1.00  5.240          O  
ATOM   1623  CB  ARG A 103      12.104  -5.894  -7.101  1.00  7.360          C  
ATOM   1624  CG  ARG A 103      13.517  -5.471  -6.768  1.00  7.360          C  
ATOM   1625  CD  ARG A 103      14.521  -6.137  -7.623  1.00  7.360          C  
ATOM   1626  NE  ARG A 103      15.870  -5.693  -7.296  1.00  7.360          N  
ATOM   1627  CZ  ARG A 103      17.007  -6.151  -7.864  1.00  7.360          C  
ATOM   1628  NH1 ARG A 103      16.964  -7.075  -8.803  1.00  7.360          N  
ATOM   1629  NH2 ARG A 103      18.174  -5.662  -7.472  1.00  7.360          N  
ATOM   1630  H   ARG A 103      11.575  -6.491  -4.568  1.00  6.180          H  
ATOM   1631  HA  ARG A 103      11.274  -4.147  -6.261  1.00  6.360          H  
ATOM   1632 1HB  ARG A 103      12.019  -6.969  -7.003  1.00  8.830          H  
ATOM   1633 2HB  ARG A 103      11.938  -5.647  -8.147  1.00  8.830          H  
ATOM   1634 1HG  ARG A 103      13.611  -4.394  -6.904  1.00  8.830          H  
ATOM   1635 2HG  ARG A 103      13.737  -5.724  -5.730  1.00  8.830          H  
ATOM   1636 1HD  ARG A 103      14.466  -7.215  -7.477  1.00  8.830          H  
ATOM   1637 2HD  ARG A 103      14.321  -5.894  -8.668  1.00  8.830          H  
ATOM   1638  HE  ARG A 103      15.961  -4.984  -6.578  1.00  8.830          H  
ATOM   1639 1HH1 ARG A 103      16.080  -7.450  -9.106  1.00  8.830          H  
ATOM   1640 2HH1 ARG A 103      17.820  -7.410  -9.223  1.00  8.830          H  
ATOM   1641 1HH2 ARG A 103      18.210  -4.952  -6.753  1.00  8.830          H  
ATOM   1642 2HH2 ARG A 103      19.030  -5.996  -7.891  1.00  8.830          H  
ATOM   1643  N   ARG A 104       8.975  -6.467  -6.500  1.00  4.770          N  
ATOM   1644  CA  ARG A 104       7.672  -6.759  -7.046  1.00  4.730          C  
ATOM   1645  C   ARG A 104       6.673  -5.754  -6.455  1.00  4.350          C  
ATOM   1646  O   ARG A 104       5.729  -5.295  -7.127  1.00  4.400          O  
ATOM   1647  CB  ARG A 104       7.264  -8.186  -6.764  1.00  6.640          C  
ATOM   1648  CG  ARG A 104       8.049  -9.294  -7.504  1.00  6.640          C  
ATOM   1649  CD  ARG A 104       7.362 -10.674  -7.450  1.00  6.640          C  
ATOM   1650  NE  ARG A 104       7.273 -11.293  -6.104  1.00  6.640          N  
ATOM   1651  CZ  ARG A 104       8.182 -12.125  -5.548  1.00  6.640          C  
ATOM   1652  NH1 ARG A 104       9.286 -12.463  -6.191  1.00  6.640          N  
ATOM   1653  NH2 ARG A 104       7.945 -12.608  -4.338  1.00  6.640          N  
ATOM   1654  H   ARG A 104       9.311  -7.064  -5.750  1.00  5.720          H  
ATOM   1655  HA  ARG A 104       7.704  -6.625  -8.126  1.00  5.680          H  
ATOM   1656 1HB  ARG A 104       7.306  -8.397  -5.700  1.00  7.970          H  
ATOM   1657 2HB  ARG A 104       6.274  -8.240  -7.075  1.00  7.970          H  
ATOM   1658 1HG  ARG A 104       8.130  -9.012  -8.542  1.00  7.970          H  
ATOM   1659 2HG  ARG A 104       9.042  -9.378  -7.075  1.00  7.970          H  
ATOM   1660 1HD  ARG A 104       6.355 -10.581  -7.827  1.00  7.970          H  
ATOM   1661 2HD  ARG A 104       7.900 -11.351  -8.104  1.00  7.970          H  
ATOM   1662  HE  ARG A 104       6.445 -11.069  -5.525  1.00  7.970          H  
ATOM   1663 1HH1 ARG A 104       9.472 -12.100  -7.113  1.00  7.970          H  
ATOM   1664 2HH1 ARG A 104       9.951 -13.088  -5.757  1.00  7.970          H  
ATOM   1665 1HH2 ARG A 104       7.085 -12.337  -3.853  1.00  7.970          H  
ATOM   1666 2HH2 ARG A 104       8.606 -13.234  -3.899  1.00  7.970          H  
ATOM   1667  N   VAL A 105       6.935  -5.376  -5.196  1.00  4.200          N  
ATOM   1668  CA  VAL A 105       6.114  -4.409  -4.489  1.00  4.100          C  
ATOM   1669  C   VAL A 105       6.172  -3.107  -5.220  1.00  4.330          C  
ATOM   1670  O   VAL A 105       5.136  -2.528  -5.510  1.00  4.300          O  
ATOM   1671  CB  VAL A 105       6.645  -4.119  -3.057  1.00  5.780          C  
ATOM   1672  CG1 VAL A 105       5.913  -2.952  -2.424  1.00  5.780          C  
ATOM   1673  CG2 VAL A 105       6.464  -5.284  -2.201  1.00  5.780          C  
ATOM   1674  H   VAL A 105       7.705  -5.854  -4.728  1.00  5.040          H  
ATOM   1675  HA  VAL A 105       5.086  -4.771  -4.451  1.00  4.920          H  
ATOM   1676  HB  VAL A 105       7.673  -3.865  -3.122  1.00  6.940          H  
ATOM   1677 1HG1 VAL A 105       6.308  -2.773  -1.426  1.00  6.940          H  
ATOM   1678 2HG1 VAL A 105       6.027  -2.039  -3.007  1.00  6.940          H  
ATOM   1679 3HG1 VAL A 105       4.868  -3.214  -2.360  1.00  6.940          H  
ATOM   1680 1HG2 VAL A 105       6.853  -5.087  -1.205  1.00  6.940          H  
ATOM   1681 2HG2 VAL A 105       5.434  -5.462  -2.137  1.00  6.940          H  
ATOM   1682 3HG2 VAL A 105       6.949  -6.136  -2.609  1.00  6.940          H  
ATOM   1683  N   LEU A 106       7.378  -2.653  -5.544  1.00  4.770          N  
ATOM   1684  CA  LEU A 106       7.533  -1.380  -6.209  1.00  5.380          C  
ATOM   1685  C   LEU A 106       6.900  -1.381  -7.603  1.00  5.510          C  
ATOM   1686  O   LEU A 106       6.402  -0.341  -8.062  1.00  5.950          O  
ATOM   1687  CB  LEU A 106       8.986  -0.970  -6.239  1.00  7.290          C  
ATOM   1688  CG  LEU A 106       9.671  -0.642  -4.868  1.00  7.290          C  
ATOM   1689  CD1 LEU A 106      11.149  -0.374  -5.144  1.00  7.290          C  
ATOM   1690  CD2 LEU A 106       8.991   0.554  -4.163  1.00  7.290          C  
ATOM   1691  H   LEU A 106       8.202  -3.194  -5.267  1.00  5.720          H  
ATOM   1692  HA  LEU A 106       7.009  -0.648  -5.627  1.00  6.460          H  
ATOM   1693 1HB  LEU A 106       9.552  -1.775  -6.696  1.00  8.750          H  
ATOM   1694 2HB  LEU A 106       9.052  -0.082  -6.847  1.00  8.750          H  
ATOM   1695  HG  LEU A 106       9.611  -1.507  -4.212  1.00  8.750          H  
ATOM   1696 1HD1 LEU A 106      11.664  -0.171  -4.206  1.00  8.750          H  
ATOM   1697 2HD1 LEU A 106      11.594  -1.250  -5.617  1.00  8.750          H  
ATOM   1698 3HD1 LEU A 106      11.252   0.484  -5.803  1.00  8.750          H  
ATOM   1699 1HD2 LEU A 106       9.506   0.753  -3.227  1.00  8.750          H  
ATOM   1700 2HD2 LEU A 106       9.034   1.420  -4.789  1.00  8.750          H  
ATOM   1701 3HD2 LEU A 106       7.963   0.328  -3.946  1.00  8.750          H  
ATOM   1702  N   MET A 107       6.912  -2.526  -8.298  1.00  5.370          N  
ATOM   1703  CA  MET A 107       6.215  -2.578  -9.575  1.00  5.780          C  
ATOM   1704  C   MET A 107       4.744  -2.243  -9.312  1.00  5.480          C  
ATOM   1705  O   MET A 107       4.164  -1.367  -9.974  1.00  5.980          O  
ATOM   1706  CB  MET A 107       6.282  -3.964 -10.198  1.00  7.930          C  
ATOM   1707  CG  MET A 107       5.582  -4.085 -11.552  1.00  7.930          C  
ATOM   1708  SD  MET A 107       3.754  -4.304 -11.459  1.00  7.930          S  
ATOM   1709  CE  MET A 107       3.410  -5.895 -10.781  1.00  7.930          C  
ATOM   1710  H   MET A 107       7.441  -3.335  -7.947  1.00  6.440          H  
ATOM   1711  HA  MET A 107       6.631  -1.833 -10.243  1.00  6.940          H  
ATOM   1712 1HB  MET A 107       7.325  -4.230 -10.331  1.00  9.510          H  
ATOM   1713 2HB  MET A 107       5.854  -4.690  -9.527  1.00  9.510          H  
ATOM   1714 1HG  MET A 107       5.786  -3.208 -12.154  1.00  9.510          H  
ATOM   1715 2HG  MET A 107       5.994  -4.931 -12.057  1.00  9.510          H  
ATOM   1716 1HE  MET A 107       2.333  -6.026 -10.705  1.00  9.510          H  
ATOM   1717 2HE  MET A 107       3.806  -6.654 -11.425  1.00  9.510          H  
ATOM   1718 3HE  MET A 107       3.848  -5.972  -9.787  1.00  9.510          H  
ATOM   1719  N   THR A 108       4.167  -2.914  -8.290  1.00  4.760          N  
ATOM   1720  CA  THR A 108       2.771  -2.731  -7.887  1.00  4.480          C  
ATOM   1721  C   THR A 108       2.523  -1.276  -7.511  1.00  4.640          C  
ATOM   1722  O   THR A 108       1.521  -0.690  -7.901  1.00  4.870          O  
ATOM   1723  CB  THR A 108       2.377  -3.662  -6.706  1.00  6.380          C  
ATOM   1724  OG1 THR A 108       2.510  -5.036  -7.099  1.00  6.380          O  
ATOM   1725  CG2 THR A 108       0.943  -3.413  -6.286  1.00  6.380          C  
ATOM   1726  H   THR A 108       4.726  -3.624  -7.805  1.00  5.710          H  
ATOM   1727  HA  THR A 108       2.133  -2.977  -8.735  1.00  5.380          H  
ATOM   1728  HB  THR A 108       3.011  -3.476  -5.861  1.00  7.660          H  
ATOM   1729  HG1 THR A 108       3.456  -5.253  -7.170  1.00  7.660          H  
ATOM   1730 1HG2 THR A 108       0.686  -4.074  -5.464  1.00  7.660          H  
ATOM   1731 2HG2 THR A 108       0.812  -2.380  -5.965  1.00  7.660          H  
ATOM   1732 3HG2 THR A 108       0.293  -3.614  -7.128  1.00  7.660          H  
ATOM   1733  N   VAL A 109       3.451  -0.675  -6.785  1.00  4.760          N  
ATOM   1734  CA  VAL A 109       3.321   0.708  -6.341  1.00  5.240          C  
ATOM   1735  C   VAL A 109       3.098   1.639  -7.507  1.00  6.000          C  
ATOM   1736  O   VAL A 109       2.226   2.502  -7.464  1.00  6.310          O  
ATOM   1737  CB  VAL A 109       4.634   1.117  -5.657  1.00  7.140          C  
ATOM   1738  CG1 VAL A 109       4.746   2.553  -5.362  1.00  7.140          C  
ATOM   1739  CG2 VAL A 109       4.728   0.434  -4.440  1.00  7.140          C  
ATOM   1740  H   VAL A 109       4.246  -1.244  -6.493  1.00  5.710          H  
ATOM   1741  HA  VAL A 109       2.484   0.777  -5.647  1.00  6.290          H  
ATOM   1742  HB  VAL A 109       5.426   0.862  -6.303  1.00  8.570          H  
ATOM   1743 1HG1 VAL A 109       5.707   2.746  -4.894  1.00  8.570          H  
ATOM   1744 2HG1 VAL A 109       4.668   3.125  -6.258  1.00  8.570          H  
ATOM   1745 3HG1 VAL A 109       3.974   2.832  -4.685  1.00  8.570          H  
ATOM   1746 1HG2 VAL A 109       5.662   0.665  -4.007  1.00  8.570          H  
ATOM   1747 2HG2 VAL A 109       3.909   0.767  -3.820  1.00  8.570          H  
ATOM   1748 3HG2 VAL A 109       4.660  -0.580  -4.568  1.00  8.570          H  
ATOM   1749  N   THR A 110       3.875   1.490  -8.560  1.00  6.400          N  
ATOM   1750  CA  THR A 110       3.641   2.375  -9.675  1.00  7.300          C  
ATOM   1751  C   THR A 110       2.321   2.004 -10.387  1.00  7.380          C  
ATOM   1752  O   THR A 110       1.464   2.854 -10.636  1.00  7.950          O  
ATOM   1753  CB  THR A 110       4.831   2.352 -10.666  1.00  9.860          C  
ATOM   1754  OG1 THR A 110       6.065   2.750  -9.976  1.00  9.860          O  
ATOM   1755  CG2 THR A 110       4.554   3.355 -11.799  1.00  9.860          C  
ATOM   1756  H   THR A 110       4.622   0.785  -8.554  1.00  7.680          H  
ATOM   1757  HA  THR A 110       3.529   3.382  -9.293  1.00  8.760          H  
ATOM   1758  HB  THR A 110       4.954   1.344 -11.075  1.00 11.830          H  
ATOM   1759  HG1 THR A 110       6.338   2.015  -9.400  1.00 11.830          H  
ATOM   1760 1HG2 THR A 110       5.391   3.350 -12.495  1.00 11.830          H  
ATOM   1761 2HG2 THR A 110       3.644   3.081 -12.331  1.00 11.830          H  
ATOM   1762 3HG2 THR A 110       4.437   4.354 -11.381  1.00 11.830          H  
ATOM   1763  N   LYS A 111       2.122   0.720 -10.688  1.00  6.900          N  
ATOM   1764  CA  LYS A 111       0.950   0.321 -11.468  1.00  7.150          C  
ATOM   1765  C   LYS A 111      -0.414   0.526 -10.786  1.00  6.780          C  
ATOM   1766  O   LYS A 111      -1.399   0.814 -11.463  1.00  7.240          O  
ATOM   1767  CB  LYS A 111       1.077  -1.141 -11.921  1.00  9.910          C  
ATOM   1768  CG  LYS A 111       2.194  -1.440 -12.975  1.00  9.910          C  
ATOM   1769  CD  LYS A 111       1.963  -0.763 -14.327  1.00  9.910          C  
ATOM   1770  CE  LYS A 111       3.009  -1.212 -15.350  1.00  9.910          C  
ATOM   1771  NZ  LYS A 111       2.824  -0.534 -16.672  1.00  9.910          N  
ATOM   1772  H   LYS A 111       2.819   0.022 -10.410  1.00  8.280          H  
ATOM   1773  HA  LYS A 111       0.931   0.944 -12.357  1.00  8.580          H  
ATOM   1774 1HB  LYS A 111       1.291  -1.761 -11.044  1.00 11.890          H  
ATOM   1775 2HB  LYS A 111       0.127  -1.478 -12.330  1.00 11.890          H  
ATOM   1776 1HG  LYS A 111       3.162  -1.130 -12.571  1.00 11.890          H  
ATOM   1777 2HG  LYS A 111       2.225  -2.510 -13.156  1.00 11.890          H  
ATOM   1778 1HD  LYS A 111       0.967  -1.013 -14.697  1.00 11.890          H  
ATOM   1779 2HD  LYS A 111       2.040   0.315 -14.226  1.00 11.890          H  
ATOM   1780 1HE  LYS A 111       4.003  -0.982 -14.968  1.00 11.890          H  
ATOM   1781 2HE  LYS A 111       2.928  -2.292 -15.493  1.00 11.890          H  
ATOM   1782 1HZ  LYS A 111       3.529  -0.858 -17.319  1.00 11.890          H  
ATOM   1783 2HZ  LYS A 111       1.908  -0.755 -17.038  1.00 11.890          H  
ATOM   1784 3HZ  LYS A 111       2.908   0.466 -16.558  1.00 11.890          H  
ATOM   1785  N   THR A 112      -0.496   0.419  -9.460  1.00  6.060          N  
ATOM   1786  CA  THR A 112      -1.778   0.532  -8.765  1.00  5.750          C  
ATOM   1787  C   THR A 112      -2.028   1.913  -8.157  1.00  5.940          C  
ATOM   1788  O   THR A 112      -2.897   2.062  -7.298  1.00  5.890          O  
ATOM   1789  CB  THR A 112      -1.951  -0.540  -7.662  1.00  8.170          C  
ATOM   1790  OG1 THR A 112      -0.947  -0.398  -6.650  1.00  8.170          O  
ATOM   1791  CG2 THR A 112      -1.811  -1.914  -8.298  1.00  8.170          C  
ATOM   1792  H   THR A 112       0.327   0.171  -8.915  1.00  7.270          H  
ATOM   1793  HA  THR A 112      -2.567   0.357  -9.495  1.00  6.900          H  
ATOM   1794  HB  THR A 112      -2.936  -0.449  -7.209  1.00  9.810          H  
ATOM   1795  HG1 THR A 112      -1.144   0.384  -6.123  1.00  9.810          H  
ATOM   1796 1HG2 THR A 112      -1.939  -2.678  -7.536  1.00  9.810          H  
ATOM   1797 2HG2 THR A 112      -2.570  -2.036  -9.068  1.00  9.810          H  
ATOM   1798 3HG2 THR A 112      -0.820  -2.008  -8.746  1.00  9.810          H  
ATOM   1799  N   MET A 113      -1.296   2.936  -8.611  1.00  6.410          N  
ATOM   1800  CA  MET A 113      -1.473   4.298  -8.097  1.00  6.850          C  
ATOM   1801  C   MET A 113      -2.702   5.031  -8.681  1.00  6.600          C  
ATOM   1802  O   MET A 113      -2.910   6.205  -8.381  1.00  7.060          O  
ATOM   1803  CB  MET A 113      -0.216   5.121  -8.366  1.00  9.410          C  
ATOM   1804  CG  MET A 113      -0.030   5.534  -9.807  1.00  9.410          C  
ATOM   1805  SD  MET A 113       1.510   6.376 -10.105  1.00  9.410          S  
ATOM   1806  CE  MET A 113       1.505   6.395 -11.876  1.00  9.410          C  
ATOM   1807  H   MET A 113      -0.558   2.762  -9.308  1.00  7.690          H  
ATOM   1808  HA  MET A 113      -1.614   4.235  -7.018  1.00  8.220          H  
ATOM   1809 1HB  MET A 113      -0.228   6.003  -7.757  1.00 11.300          H  
ATOM   1810 2HB  MET A 113       0.662   4.532  -8.083  1.00 11.300          H  
ATOM   1811 1HG  MET A 113      -0.107   4.681 -10.470  1.00 11.300          H  
ATOM   1812 2HG  MET A 113      -0.821   6.232 -10.058  1.00 11.300          H  
ATOM   1813 1HE  MET A 113       2.408   6.889 -12.239  1.00 11.300          H  
ATOM   1814 2HE  MET A 113       1.479   5.365 -12.245  1.00 11.300          H  
ATOM   1815 3HE  MET A 113       0.626   6.932 -12.234  1.00 11.300          H  
ATOM   1816  N   ARG A 114      -3.461   4.387  -9.579  1.00  6.070          N  
ATOM   1817  CA  ARG A 114      -4.626   4.999 -10.225  1.00  6.050          C  
ATOM   1818  C   ARG A 114      -5.876   4.144 -10.039  1.00  5.630          C  
ATOM   1819  O   ARG A 114      -5.793   2.930  -9.849  1.00  5.410          O  
ATOM   1820  CB  ARG A 114      -4.401   5.175 -11.726  1.00  8.480          C  
ATOM   1821  CG  ARG A 114      -3.192   6.028 -12.144  1.00  8.480          C  
ATOM   1822  CD  ARG A 114      -3.330   7.456 -11.729  1.00  8.480          C  
ATOM   1823  NE  ARG A 114      -4.500   8.103 -12.343  1.00  8.480          N  
ATOM   1824  CZ  ARG A 114      -4.513   8.717 -13.558  1.00  8.480          C  
ATOM   1825  NH1 ARG A 114      -3.418   8.784 -14.296  1.00  8.480          N  
ATOM   1826  NH2 ARG A 114      -5.632   9.258 -14.007  1.00  8.480          N  
ATOM   1827  H   ARG A 114      -3.253   3.423  -9.803  1.00  7.280          H  
ATOM   1828  HA  ARG A 114      -4.819   5.967  -9.766  1.00  7.260          H  
ATOM   1829 1HB  ARG A 114      -4.271   4.193 -12.177  1.00 10.170          H  
ATOM   1830 2HB  ARG A 114      -5.293   5.613 -12.173  1.00 10.170          H  
ATOM   1831 1HG  ARG A 114      -2.295   5.615 -11.708  1.00 10.170          H  
ATOM   1832 2HG  ARG A 114      -3.103   6.001 -13.228  1.00 10.170          H  
ATOM   1833 1HD  ARG A 114      -3.433   7.523 -10.648  1.00 10.170          H  
ATOM   1834 2HD  ARG A 114      -2.437   8.001 -12.017  1.00 10.170          H  
ATOM   1835  HE  ARG A 114      -5.392   8.053 -11.820  1.00 10.170          H  
ATOM   1836 1HH1 ARG A 114      -2.556   8.377 -13.969  1.00 10.170          H  
ATOM   1837 2HH1 ARG A 114      -3.442   9.244 -15.195  1.00 10.170          H  
ATOM   1838 1HH2 ARG A 114      -6.471   9.218 -13.444  1.00 10.170          H  
ATOM   1839 2HH2 ARG A 114      -5.650   9.718 -14.904  1.00 10.170          H  
ATOM   1840  N   ASN A 115      -7.046   4.774 -10.131  1.00  5.900          N  
ATOM   1841  CA  ASN A 115      -8.316   4.054 -10.028  1.00  5.890          C  
ATOM   1842  C   ASN A 115      -8.424   2.964 -11.093  1.00  5.630          C  
ATOM   1843  O   ASN A 115      -8.195   3.219 -12.279  1.00  5.780          O  
ATOM   1844  CB  ASN A 115      -9.498   5.000 -10.132  1.00  8.250          C  
ATOM   1845  CG  ASN A 115     -10.793   4.318  -9.882  1.00  8.250          C  
ATOM   1846  OD1 ASN A 115     -10.920   3.542  -8.927  1.00  8.250          O  
ATOM   1847  ND2 ASN A 115     -11.755   4.566 -10.735  1.00  8.250          N  
ATOM   1848  H   ASN A 115      -7.066   5.780 -10.303  1.00  7.080          H  
ATOM   1849  HA  ASN A 115      -8.355   3.566  -9.052  1.00  7.070          H  
ATOM   1850 1HB  ASN A 115      -9.380   5.819  -9.418  1.00  9.900          H  
ATOM   1851 2HB  ASN A 115      -9.532   5.425 -11.124  1.00  9.900          H  
ATOM   1852 1HD2 ASN A 115     -12.644   4.118 -10.633  1.00  9.900          H  
ATOM   1853 2HD2 ASN A 115     -11.593   5.187 -11.501  1.00  9.900          H  
ATOM   1854  N   GLY A 116      -8.758   1.750 -10.662  1.00  5.380          N  
ATOM   1855  CA  GLY A 116      -8.891   0.603 -11.553  1.00  5.400          C  
ATOM   1856  C   GLY A 116     -10.357   0.315 -11.920  1.00  4.850          C  
ATOM   1857  O   GLY A 116     -11.201   1.208 -11.854  1.00  5.270          O  
ATOM   1858  H   GLY A 116      -8.923   1.624  -9.671  1.00  6.460          H  
ATOM   1859 1HA  GLY A 116      -8.315   0.786 -12.460  1.00  6.480          H  
ATOM   1860 2HA  GLY A 116      -8.437  -0.245 -11.056  1.00  6.480          H  
ATOM   1861  N   PRO A 117     -10.675  -0.924 -12.347  1.00  4.150          N  
ATOM   1862  CA  PRO A 117     -11.985  -1.393 -12.763  1.00  3.630          C  
ATOM   1863  C   PRO A 117     -12.839  -1.642 -11.535  1.00  3.300          C  
ATOM   1864  O   PRO A 117     -12.315  -1.663 -10.418  1.00  3.280          O  
ATOM   1865  CB  PRO A 117     -11.659  -2.682 -13.520  1.00  5.450          C  
ATOM   1866  CG  PRO A 117     -10.438  -3.215 -12.835  1.00  5.450          C  
ATOM   1867  CD  PRO A 117      -9.634  -1.981 -12.417  1.00  5.450          C  
ATOM   1868  HA  PRO A 117     -12.453  -0.646 -13.420  1.00  4.360          H  
ATOM   1869 1HB  PRO A 117     -12.513  -3.374 -13.459  1.00  6.530          H  
ATOM   1870 2HB  PRO A 117     -11.495  -2.464 -14.586  1.00  6.530          H  
ATOM   1871 1HG  PRO A 117     -10.756  -3.826 -11.982  1.00  6.530          H  
ATOM   1872 2HG  PRO A 117      -9.881  -3.887 -13.507  1.00  6.530          H  
ATOM   1873 1HD  PRO A 117      -9.224  -2.200 -11.426  1.00  6.530          H  
ATOM   1874 2HD  PRO A 117      -8.859  -1.734 -13.159  1.00  6.530          H  
ATOM   1875  N   ILE A 118     -14.136  -1.838 -11.730  1.00  3.650          N  
ATOM   1876  CA  ILE A 118     -14.970  -2.199 -10.601  1.00  4.000          C  
ATOM   1877  C   ILE A 118     -15.041  -3.708 -10.492  1.00  4.070          C  
ATOM   1878  O   ILE A 118     -15.616  -4.378 -11.345  1.00  4.140          O  
ATOM   1879  CB  ILE A 118     -16.393  -1.619 -10.748  1.00  5.460          C  
ATOM   1880  CG1 ILE A 118     -16.312  -0.068 -10.810  1.00  5.460          C  
ATOM   1881  CG2 ILE A 118     -17.287  -2.104  -9.582  1.00  5.460          C  
ATOM   1882  CD1 ILE A 118     -17.613   0.628 -11.191  1.00  5.460          C  
ATOM   1883  H   ILE A 118     -14.530  -1.779 -12.659  1.00  4.380          H  
ATOM   1884  HA  ILE A 118     -14.521  -1.804  -9.690  1.00  4.800          H  
ATOM   1885  HB  ILE A 118     -16.823  -1.958 -11.690  1.00  6.550          H  
ATOM   1886 1HG1 ILE A 118     -15.995   0.305  -9.839  1.00  6.550          H  
ATOM   1887 2HG1 ILE A 118     -15.558   0.210 -11.545  1.00  6.550          H  
ATOM   1888 1HG2 ILE A 118     -18.286  -1.711  -9.691  1.00  6.550          H  
ATOM   1889 2HG2 ILE A 118     -17.339  -3.188  -9.582  1.00  6.550          H  
ATOM   1890 3HG2 ILE A 118     -16.866  -1.757  -8.642  1.00  6.550          H  
ATOM   1891 1HD1 ILE A 118     -17.449   1.710 -11.216  1.00  6.550          H  
ATOM   1892 2HD1 ILE A 118     -17.930   0.288 -12.176  1.00  6.550          H  
ATOM   1893 3HD1 ILE A 118     -18.387   0.410 -10.467  1.00  6.550          H  
ATOM   1894  N   PHE A 119     -14.482  -4.217  -9.410  1.00  4.270          N  
ATOM   1895  CA  PHE A 119     -14.387  -5.642  -9.153  1.00  4.590          C  
ATOM   1896  C   PHE A 119     -15.633  -6.267  -8.538  1.00  4.680          C  
ATOM   1897  O   PHE A 119     -16.079  -7.362  -8.920  1.00  5.020          O  
ATOM   1898  CB  PHE A 119     -13.222  -5.888  -8.215  1.00  6.300          C  
ATOM   1899  CG  PHE A 119     -11.888  -5.761  -8.829  1.00  6.300          C  
ATOM   1900  CD1 PHE A 119     -11.193  -4.576  -8.825  1.00  6.300          C  
ATOM   1901  CD2 PHE A 119     -11.307  -6.858  -9.393  1.00  6.300          C  
ATOM   1902  CE1 PHE A 119      -9.944  -4.512  -9.388  1.00  6.300          C  
ATOM   1903  CE2 PHE A 119     -10.069  -6.799  -9.966  1.00  6.300          C  
ATOM   1904  CZ  PHE A 119      -9.385  -5.628  -9.963  1.00  6.300          C  
ATOM   1905  H   PHE A 119     -14.039  -3.570  -8.773  1.00  5.120          H  
ATOM   1906  HA  PHE A 119     -14.190  -6.127 -10.097  1.00  5.510          H  
ATOM   1907 1HB  PHE A 119     -13.274  -5.219  -7.361  1.00  7.560          H  
ATOM   1908 2HB  PHE A 119     -13.311  -6.861  -7.855  1.00  7.560          H  
ATOM   1909  HD1 PHE A 119     -11.629  -3.685  -8.377  1.00  7.560          H  
ATOM   1910  HD2 PHE A 119     -11.842  -7.784  -9.379  1.00  7.560          H  
ATOM   1911  HE1 PHE A 119      -9.396  -3.574  -9.379  1.00  7.560          H  
ATOM   1912  HE2 PHE A 119      -9.618  -7.687 -10.415  1.00  7.560          H  
ATOM   1913  HZ  PHE A 119      -8.389  -5.588 -10.407  1.00  7.560          H  
ATOM   1914  N   THR A 120     -16.205  -5.555  -7.585  1.00  4.590          N  
ATOM   1915  CA  THR A 120     -17.275  -6.081  -6.753  1.00  4.970          C  
ATOM   1916  C   THR A 120     -18.538  -6.513  -7.455  1.00  5.210          C  
ATOM   1917  O   THR A 120     -19.154  -7.495  -7.059  1.00  5.700          O  
ATOM   1918  CB  THR A 120     -17.625  -5.082  -5.674  1.00  6.810          C  
ATOM   1919  OG1 THR A 120     -18.620  -5.648  -4.853  1.00  6.810          O  
ATOM   1920  CG2 THR A 120     -18.114  -3.763  -6.249  1.00  6.810          C  
ATOM   1921  H   THR A 120     -15.828  -4.644  -7.383  1.00  5.510          H  
ATOM   1922  HA  THR A 120     -16.874  -6.961  -6.243  1.00  5.960          H  
ATOM   1923  HB  THR A 120     -16.747  -4.932  -5.100  1.00  8.170          H  
ATOM   1924  HG1 THR A 120     -18.634  -5.204  -3.985  1.00  8.170          H  
ATOM   1925 1HG2 THR A 120     -18.319  -3.094  -5.456  1.00  8.170          H  
ATOM   1926 2HG2 THR A 120     -17.348  -3.334  -6.874  1.00  8.170          H  
ATOM   1927 3HG2 THR A 120     -19.017  -3.900  -6.825  1.00  8.170          H  
ATOM   1928  N   ARG A 121     -18.905  -5.876  -8.551  1.00  5.100          N  
ATOM   1929  CA  ARG A 121     -20.144  -6.226  -9.230  1.00  5.650          C  
ATOM   1930  C   ARG A 121     -20.166  -7.686  -9.704  1.00  6.080          C  
ATOM   1931  O   ARG A 121     -21.233  -8.251  -9.942  1.00  6.770          O  
ATOM   1932  CB  ARG A 121     -20.369  -5.277 -10.386  1.00  7.690          C  
ATOM   1933  CG  ARG A 121     -20.726  -3.863  -9.951  1.00  7.690          C  
ATOM   1934  CD  ARG A 121     -20.834  -2.936 -11.096  1.00  7.690          C  
ATOM   1935  NE  ARG A 121     -21.169  -1.585 -10.658  1.00  7.690          N  
ATOM   1936  CZ  ARG A 121     -21.181  -0.488 -11.447  1.00  7.690          C  
ATOM   1937  NH1 ARG A 121     -20.872  -0.578 -12.726  1.00  7.690          N  
ATOM   1938  NH2 ARG A 121     -21.506   0.686 -10.930  1.00  7.690          N  
ATOM   1939  H   ARG A 121     -18.359  -5.096  -8.882  1.00  6.120          H  
ATOM   1940  HA  ARG A 121     -20.960  -6.084  -8.528  1.00  6.780          H  
ATOM   1941 1HB  ARG A 121     -19.476  -5.233 -11.009  1.00  9.230          H  
ATOM   1942 2HB  ARG A 121     -21.183  -5.642 -10.994  1.00  9.230          H  
ATOM   1943 1HG  ARG A 121     -21.690  -3.884  -9.442  1.00  9.230          H  
ATOM   1944 2HG  ARG A 121     -19.973  -3.487  -9.268  1.00  9.230          H  
ATOM   1945 1HD  ARG A 121     -19.877  -2.903 -11.620  1.00  9.230          H  
ATOM   1946 2HD  ARG A 121     -21.616  -3.285 -11.773  1.00  9.230          H  
ATOM   1947  HE  ARG A 121     -21.416  -1.461  -9.684  1.00  9.230          H  
ATOM   1948 1HH1 ARG A 121     -20.623  -1.468 -13.127  1.00  9.230          H  
ATOM   1949 2HH1 ARG A 121     -20.885   0.248 -13.310  1.00  9.230          H  
ATOM   1950 1HH2 ARG A 121     -21.745   0.758  -9.950  1.00  9.230          H  
ATOM   1951 2HH2 ARG A 121     -21.519   1.512 -11.513  1.00  9.230          H  
ATOM   1952  N   LEU A 122     -18.980  -8.265  -9.904  1.00  5.790          N  
ATOM   1953  CA  LEU A 122     -18.811  -9.634 -10.353  1.00  6.320          C  
ATOM   1954  C   LEU A 122     -18.294 -10.526  -9.222  1.00  6.560          C  
ATOM   1955  O   LEU A 122     -17.983 -11.694  -9.443  1.00  6.900          O  
ATOM   1956  CB  LEU A 122     -17.810  -9.623 -11.508  1.00  8.640          C  
ATOM   1957  CG  LEU A 122     -18.221  -8.797 -12.764  1.00  8.640          C  
ATOM   1958  CD1 LEU A 122     -17.075  -8.748 -13.732  1.00  8.640          C  
ATOM   1959  CD2 LEU A 122     -19.383  -9.443 -13.418  1.00  8.640          C  
ATOM   1960  H   LEU A 122     -18.127  -7.748  -9.670  1.00  6.950          H  
ATOM   1961  HA  LEU A 122     -19.774 -10.025 -10.667  1.00  7.580          H  
ATOM   1962 1HB  LEU A 122     -16.875  -9.219 -11.133  1.00 10.360          H  
ATOM   1963 2HB  LEU A 122     -17.637 -10.648 -11.823  1.00 10.360          H  
ATOM   1964  HG  LEU A 122     -18.479  -7.775 -12.483  1.00 10.360          H  
ATOM   1965 1HD1 LEU A 122     -17.370  -8.182 -14.615  1.00 10.360          H  
ATOM   1966 2HD1 LEU A 122     -16.240  -8.268 -13.280  1.00 10.360          H  
ATOM   1967 3HD1 LEU A 122     -16.797  -9.742 -14.009  1.00 10.360          H  
ATOM   1968 1HD2 LEU A 122     -19.651  -8.891 -14.306  1.00 10.360          H  
ATOM   1969 2HD2 LEU A 122     -19.103 -10.443 -13.682  1.00 10.360          H  
ATOM   1970 3HD2 LEU A 122     -20.228  -9.466 -12.747  1.00 10.360          H  
ATOM   1971  N   LEU A 123     -18.239  -9.965  -8.012  1.00  6.660          N  
ATOM   1972  CA  LEU A 123     -17.688 -10.541  -6.786  1.00  7.090          C  
ATOM   1973  C   LEU A 123     -16.169 -10.749  -6.738  1.00  7.290          C  
ATOM   1974  O   LEU A 123     -15.690 -11.666  -6.054  1.00  7.660          O  
ATOM   1975  CB  LEU A 123     -18.351 -11.879  -6.449  1.00  9.750          C  
ATOM   1976  CG  LEU A 123     -19.858 -11.877  -6.169  1.00  9.750          C  
ATOM   1977  CD1 LEU A 123     -20.312 -13.294  -5.928  1.00  9.750          C  
ATOM   1978  CD2 LEU A 123     -20.162 -11.038  -4.925  1.00  9.750          C  
ATOM   1979  H   LEU A 123     -18.602  -9.022  -7.907  1.00  7.990          H  
ATOM   1980  HA  LEU A 123     -17.910  -9.833  -5.996  1.00  8.510          H  
ATOM   1981 1HB  LEU A 123     -18.165 -12.588  -7.246  1.00 11.700          H  
ATOM   1982 2HB  LEU A 123     -17.867 -12.247  -5.593  1.00 11.700          H  
ATOM   1983  HG  LEU A 123     -20.393 -11.477  -7.023  1.00 11.700          H  
ATOM   1984 1HD1 LEU A 123     -21.375 -13.290  -5.726  1.00 11.700          H  
ATOM   1985 2HD1 LEU A 123     -20.108 -13.916  -6.788  1.00 11.700          H  
ATOM   1986 3HD1 LEU A 123     -19.806 -13.702  -5.085  1.00 11.700          H  
ATOM   1987 1HD2 LEU A 123     -21.221 -11.063  -4.715  1.00 11.700          H  
ATOM   1988 2HD2 LEU A 123     -19.637 -11.450  -4.089  1.00 11.700          H  
ATOM   1989 3HD2 LEU A 123     -19.863 -10.010  -5.068  1.00 11.700          H  
ATOM   1990  N   GLY A 124     -15.398  -9.891  -7.419  1.00  7.290          N  
ATOM   1991  CA  GLY A 124     -13.945  -9.947  -7.330  1.00  7.880          C  
ATOM   1992  C   GLY A 124     -13.514  -8.956  -6.250  1.00  8.470          C  
ATOM   1993  O   GLY A 124     -14.343  -8.492  -5.472  1.00  9.420          O  
ATOM   1994  H   GLY A 124     -15.805  -9.139  -7.980  1.00  8.750          H  
ATOM   1995 1HA  GLY A 124     -13.616 -10.955  -7.081  1.00  9.460          H  
ATOM   1996 2HA  GLY A 124     -13.509  -9.673  -8.288  1.00  9.460          H  
ATOM   1997  N   ALA A 125     -12.236  -8.593  -6.211  1.00  8.060          N  
ATOM   1998  CA  ALA A 125     -11.739  -7.659  -5.194  1.00  8.790          C  
ATOM   1999  C   ALA A 125     -10.520  -6.900  -5.703  1.00  9.240          C  
ATOM   2000  O   ALA A 125      -9.833  -7.375  -6.596  1.00  9.040          O  
ATOM   2001  CB  ALA A 125     -11.393  -8.401  -3.917  1.00 12.010          C  
ATOM   2002  H   ALA A 125     -11.587  -9.004  -6.866  1.00  9.670          H  
ATOM   2003  HA  ALA A 125     -12.523  -6.933  -4.985  1.00 10.550          H  
ATOM   2004 1HB  ALA A 125     -11.050  -7.688  -3.170  1.00 14.420          H  
ATOM   2005 2HB  ALA A 125     -12.283  -8.918  -3.547  1.00 14.420          H  
ATOM   2006 3HB  ALA A 125     -10.608  -9.126  -4.115  1.00 14.420          H  
ATOM   2007  N   LYS A 126     -10.166  -5.779  -5.066  1.00  9.980          N  
ATOM   2008  CA  LYS A 126      -8.988  -4.998  -5.519  1.00 10.620          C  
ATOM   2009  C   LYS A 126      -7.664  -5.777  -5.577  1.00 10.580          C  
ATOM   2010  O   LYS A 126      -6.702  -5.322  -6.197  1.00 10.810          O  
ATOM   2011  CB  LYS A 126      -8.721  -3.771  -4.643  1.00 14.610          C  
ATOM   2012  CG  LYS A 126      -8.204  -4.076  -3.223  1.00 14.610          C  
ATOM   2013  CD  LYS A 126      -7.917  -2.798  -2.442  1.00 14.610          C  
ATOM   2014  CE  LYS A 126      -7.318  -3.109  -1.079  1.00 14.610          C  
ATOM   2015  NZ  LYS A 126      -7.023  -1.871  -0.303  1.00 14.610          N  
ATOM   2016  H   LYS A 126     -10.779  -5.412  -4.322  1.00 11.980          H  
ATOM   2017  HA  LYS A 126      -9.196  -4.649  -6.529  1.00 12.740          H  
ATOM   2018 1HB  LYS A 126      -7.975  -3.147  -5.132  1.00 17.530          H  
ATOM   2019 2HB  LYS A 126      -9.627  -3.184  -4.565  1.00 17.530          H  
ATOM   2020 1HG  LYS A 126      -8.940  -4.677  -2.686  1.00 17.530          H  
ATOM   2021 2HG  LYS A 126      -7.275  -4.639  -3.279  1.00 17.530          H  
ATOM   2022 1HD  LYS A 126      -7.208  -2.189  -3.005  1.00 17.530          H  
ATOM   2023 2HD  LYS A 126      -8.830  -2.226  -2.307  1.00 17.530          H  
ATOM   2024 1HE  LYS A 126      -8.020  -3.723  -0.515  1.00 17.530          H  
ATOM   2025 2HE  LYS A 126      -6.392  -3.672  -1.218  1.00 17.530          H  
ATOM   2026 1HZ  LYS A 126      -6.626  -2.118   0.594  1.00 17.530          H  
ATOM   2027 2HZ  LYS A 126      -6.362  -1.303  -0.815  1.00 17.530          H  
ATOM   2028 3HZ  LYS A 126      -7.874  -1.348  -0.160  1.00 17.530          H  
ATOM   2029  N   ASN A 127      -7.593  -6.923  -4.901  1.00 10.430          N  
ATOM   2030  CA  ASN A 127      -6.387  -7.741  -4.867  1.00 10.540          C  
ATOM   2031  C   ASN A 127      -6.417  -8.835  -5.936  1.00  9.640          C  
ATOM   2032  O   ASN A 127      -5.660  -9.805  -5.869  1.00  9.720          O  
ATOM   2033  CB  ASN A 127      -6.197  -8.332  -3.489  1.00 14.710          C  
ATOM   2034  CG  ASN A 127      -5.854  -7.277  -2.467  1.00 14.710          C  
ATOM   2035  OD1 ASN A 127      -5.113  -6.325  -2.742  1.00 14.710          O  
ATOM   2036  ND2 ASN A 127      -6.385  -7.427  -1.281  1.00 14.710          N  
ATOM   2037  H   ASN A 127      -8.424  -7.228  -4.418  1.00 12.520          H  
ATOM   2038  HA  ASN A 127      -5.531  -7.102  -5.090  1.00 12.650          H  
ATOM   2039 1HB  ASN A 127      -7.111  -8.843  -3.184  1.00 17.650          H  
ATOM   2040 2HB  ASN A 127      -5.396  -9.072  -3.515  1.00 17.650          H  
ATOM   2041 1HD2 ASN A 127      -6.192  -6.763  -0.558  1.00 17.650          H  
ATOM   2042 2HD2 ASN A 127      -6.976  -8.208  -1.091  1.00 17.650          H  
ATOM   2043  N   LEU A 128      -7.360  -8.708  -6.865  1.00  8.940          N  
ATOM   2044  CA  LEU A 128      -7.557  -9.592  -7.996  1.00  8.140          C  
ATOM   2045  C   LEU A 128      -7.039  -8.932  -9.284  1.00  8.210          C  
ATOM   2046  O   LEU A 128      -7.040  -7.706  -9.399  1.00  8.570          O  
ATOM   2047  CB  LEU A 128      -9.048  -9.912  -8.136  1.00 11.720          C  
ATOM   2048  CG  LEU A 128      -9.423 -10.892  -9.195  1.00 11.720          C  
ATOM   2049  CD1 LEU A 128      -8.896 -12.282  -8.758  1.00 11.720          C  
ATOM   2050  CD2 LEU A 128     -10.929 -10.844  -9.436  1.00 11.720          C  
ATOM   2051  H   LEU A 128      -8.009  -7.921  -6.799  1.00 10.730          H  
ATOM   2052  HA  LEU A 128      -6.983 -10.495  -7.818  1.00  9.770          H  
ATOM   2053 1HB  LEU A 128      -9.407 -10.282  -7.184  1.00 14.060          H  
ATOM   2054 2HB  LEU A 128      -9.558  -9.001  -8.353  1.00 14.060          H  
ATOM   2055  HG  LEU A 128      -8.958 -10.623 -10.121  1.00 14.060          H  
ATOM   2056 1HD1 LEU A 128      -9.129 -12.977  -9.492  1.00 14.060          H  
ATOM   2057 2HD1 LEU A 128      -7.829 -12.285  -8.629  1.00 14.060          H  
ATOM   2058 3HD1 LEU A 128      -9.353 -12.584  -7.827  1.00 14.060          H  
ATOM   2059 1HD2 LEU A 128     -11.196 -11.538 -10.228  1.00 14.060          H  
ATOM   2060 2HD2 LEU A 128     -11.452 -11.101  -8.526  1.00 14.060          H  
ATOM   2061 3HD2 LEU A 128     -11.204  -9.853  -9.746  1.00 14.060          H  
ATOM   2062  N   SER A 129      -6.545  -9.729 -10.231  1.00  7.970          N  
ATOM   2063  CA  SER A 129      -6.078  -9.199 -11.508  1.00  8.100          C  
ATOM   2064  C   SER A 129      -7.212  -8.827 -12.462  1.00  7.730          C  
ATOM   2065  O   SER A 129      -8.369  -9.233 -12.275  1.00  7.140          O  
ATOM   2066  CB  SER A 129      -5.233 -10.209 -12.228  1.00 11.290          C  
ATOM   2067  OG  SER A 129      -6.019 -11.276 -12.707  1.00 11.290          O  
ATOM   2068  H   SER A 129      -6.524 -10.726 -10.076  1.00  9.560          H  
ATOM   2069  HA  SER A 129      -5.487  -8.303 -11.312  1.00  9.720          H  
ATOM   2070 1HB  SER A 129      -4.712  -9.733 -13.058  1.00 13.550          H  
ATOM   2071 2HB  SER A 129      -4.487 -10.588 -11.545  1.00 13.550          H  
ATOM   2072  HG  SER A 129      -5.403 -11.813 -13.222  1.00 13.550          H  
ATOM   2073  N   GLY A 130      -6.857  -8.056 -13.503  1.00  8.110          N  
ATOM   2074  CA  GLY A 130      -7.781  -7.647 -14.559  1.00  7.910          C  
ATOM   2075  C   GLY A 130      -8.319  -8.817 -15.380  1.00  7.270          C  
ATOM   2076  O   GLY A 130      -9.472  -8.791 -15.825  1.00  6.910          O  
ATOM   2077  H   GLY A 130      -5.894  -7.751 -13.568  1.00  9.730          H  
ATOM   2078 1HA  GLY A 130      -8.615  -7.108 -14.109  1.00  9.490          H  
ATOM   2079 2HA  GLY A 130      -7.274  -6.947 -15.223  1.00  9.490          H  
ATOM   2080  N   GLN A 131      -7.478  -9.836 -15.584  1.00  7.190          N  
ATOM   2081  CA  GLN A 131      -7.864 -10.985 -16.387  1.00  6.690          C  
ATOM   2082  C   GLN A 131      -8.782 -11.888 -15.613  1.00  6.040          C  
ATOM   2083  O   GLN A 131      -9.735 -12.442 -16.176  1.00  5.620          O  
ATOM   2084  CB  GLN A 131      -6.626 -11.759 -16.813  1.00  9.570          C  
ATOM   2085  CG  GLN A 131      -5.773 -11.017 -17.793  1.00  9.570          C  
ATOM   2086  CD  GLN A 131      -5.036  -9.873 -17.143  1.00  9.570          C  
ATOM   2087  OE1 GLN A 131      -4.835  -9.848 -15.903  1.00  9.570          O  
ATOM   2088  NE2 GLN A 131      -4.614  -8.909 -17.956  1.00  9.570          N  
ATOM   2089  H   GLN A 131      -6.527  -9.773 -15.220  1.00  8.630          H  
ATOM   2090  HA  GLN A 131      -8.389 -10.635 -17.274  1.00  8.030          H  
ATOM   2091 1HB  GLN A 131      -6.019 -11.996 -15.940  1.00 11.480          H  
ATOM   2092 2HB  GLN A 131      -6.924 -12.703 -17.268  1.00 11.480          H  
ATOM   2093 1HG  GLN A 131      -5.039 -11.704 -18.217  1.00 11.480          H  
ATOM   2094 2HG  GLN A 131      -6.408 -10.613 -18.579  1.00 11.480          H  
ATOM   2095 1HE2 GLN A 131      -4.109  -8.122 -17.590  1.00 11.480          H  
ATOM   2096 2HE2 GLN A 131      -4.789  -8.968 -18.943  1.00 11.480          H  
ATOM   2097  N   ALA A 132      -8.502 -12.069 -14.328  1.00  6.050          N  
ATOM   2098  CA  ALA A 132      -9.374 -12.884 -13.521  1.00  5.550          C  
ATOM   2099  C   ALA A 132     -10.743 -12.209 -13.439  1.00  5.300          C  
ATOM   2100  O   ALA A 132     -11.774 -12.877 -13.478  1.00  4.800          O  
ATOM   2101  CB  ALA A 132      -8.776 -13.112 -12.180  1.00  7.970          C  
ATOM   2102  H   ALA A 132      -7.676 -11.641 -13.910  1.00  7.260          H  
ATOM   2103  HA  ALA A 132      -9.503 -13.849 -14.011  1.00  6.660          H  
ATOM   2104 1HB  ALA A 132      -9.423 -13.730 -11.619  1.00  9.560          H  
ATOM   2105 2HB  ALA A 132      -7.838 -13.597 -12.285  1.00  9.560          H  
ATOM   2106 3HB  ALA A 132      -8.638 -12.163 -11.702  1.00  9.560          H  
ATOM   2107  N   LEU A 133     -10.765 -10.874 -13.366  1.00  5.710          N  
ATOM   2108  CA  LEU A 133     -12.043 -10.194 -13.294  1.00  5.590          C  
ATOM   2109  C   LEU A 133     -12.805 -10.372 -14.609  1.00  5.270          C  
ATOM   2110  O   LEU A 133     -13.981 -10.737 -14.592  1.00  4.820          O  
ATOM   2111  CB  LEU A 133     -11.865  -8.699 -12.999  1.00  7.870          C  
ATOM   2112  CG  LEU A 133     -13.182  -7.859 -12.843  1.00  7.870          C  
ATOM   2113  CD1 LEU A 133     -14.010  -8.415 -11.640  1.00  7.870          C  
ATOM   2114  CD2 LEU A 133     -12.829  -6.358 -12.667  1.00  7.870          C  
ATOM   2115  H   LEU A 133      -9.891 -10.343 -13.312  1.00  6.850          H  
ATOM   2116  HA  LEU A 133     -12.610 -10.657 -12.495  1.00  6.710          H  
ATOM   2117 1HB  LEU A 133     -11.281  -8.599 -12.088  1.00  9.450          H  
ATOM   2118 2HB  LEU A 133     -11.287  -8.260 -13.813  1.00  9.450          H  
ATOM   2119  HG  LEU A 133     -13.796  -7.960 -13.742  1.00  9.450          H  
ATOM   2120 1HD1 LEU A 133     -14.921  -7.831 -11.529  1.00  9.450          H  
ATOM   2121 2HD1 LEU A 133     -14.283  -9.445 -11.812  1.00  9.450          H  
ATOM   2122 3HD1 LEU A 133     -13.447  -8.346 -10.736  1.00  9.450          H  
ATOM   2123 1HD2 LEU A 133     -13.747  -5.775 -12.574  1.00  9.450          H  
ATOM   2124 2HD2 LEU A 133     -12.233  -6.206 -11.801  1.00  9.450          H  
ATOM   2125 3HD2 LEU A 133     -12.274  -6.018 -13.539  1.00  9.450          H  
ATOM   2126  N   ALA A 134     -12.120 -10.203 -15.752  1.00  5.590          N  
ATOM   2127  CA  ALA A 134     -12.746 -10.383 -17.067  1.00  5.490          C  
ATOM   2128  C   ALA A 134     -13.313 -11.798 -17.211  1.00  4.940          C  
ATOM   2129  O   ALA A 134     -14.364 -12.018 -17.833  1.00  4.740          O  
ATOM   2130  CB  ALA A 134     -11.737 -10.118 -18.162  1.00  7.730          C  
ATOM   2131  H   ALA A 134     -11.144  -9.890 -15.715  1.00  6.710          H  
ATOM   2132  HA  ALA A 134     -13.570  -9.670 -17.151  1.00  6.590          H  
ATOM   2133 1HB  ALA A 134     -12.213 -10.231 -19.135  1.00  9.270          H  
ATOM   2134 2HB  ALA A 134     -11.349  -9.105 -18.057  1.00  9.270          H  
ATOM   2135 3HB  ALA A 134     -10.917 -10.831 -18.072  1.00  9.270          H  
ATOM   2136  N   SER A 135     -12.597 -12.764 -16.634  1.00  4.760          N  
ATOM   2137  CA  SER A 135     -13.016 -14.148 -16.650  1.00  4.340          C  
ATOM   2138  C   SER A 135     -14.355 -14.273 -15.925  1.00  3.850          C  
ATOM   2139  O   SER A 135     -15.257 -14.994 -16.388  1.00  3.620          O  
ATOM   2140  CB  SER A 135     -11.950 -15.009 -15.997  1.00  6.240          C  
ATOM   2141  OG  SER A 135     -10.766 -15.008 -16.759  1.00  6.240          O  
ATOM   2142  H   SER A 135     -11.700 -12.524 -16.207  1.00  5.710          H  
ATOM   2143  HA  SER A 135     -13.143 -14.465 -17.684  1.00  5.210          H  
ATOM   2144 1HB  SER A 135     -11.739 -14.652 -15.017  1.00  7.490          H  
ATOM   2145 2HB  SER A 135     -12.315 -15.996 -15.883  1.00  7.490          H  
ATOM   2146  HG  SER A 135     -10.380 -14.108 -16.660  1.00  7.490          H  
ATOM   2147  N   LEU A 136     -14.516 -13.511 -14.829  1.00  3.820          N  
ATOM   2148  CA  LEU A 136     -15.751 -13.576 -14.077  1.00  3.470          C  
ATOM   2149  C   LEU A 136     -16.841 -12.906 -14.868  1.00  3.400          C  
ATOM   2150  O   LEU A 136     -17.958 -13.401 -14.916  1.00  3.050          O  
ATOM   2151  CB  LEU A 136     -15.687 -12.844 -12.737  1.00  5.000          C  
ATOM   2152  CG  LEU A 136     -14.692 -13.326 -11.702  1.00  5.000          C  
ATOM   2153  CD1 LEU A 136     -14.945 -12.464 -10.421  1.00  5.000          C  
ATOM   2154  CD2 LEU A 136     -14.758 -14.857 -11.540  1.00  5.000          C  
ATOM   2155  H   LEU A 136     -13.731 -12.938 -14.498  1.00  4.580          H  
ATOM   2156  HA  LEU A 136     -16.033 -14.608 -13.936  1.00  4.160          H  
ATOM   2157 1HB  LEU A 136     -15.456 -11.802 -12.935  1.00  6.000          H  
ATOM   2158 2HB  LEU A 136     -16.673 -12.878 -12.286  1.00  6.000          H  
ATOM   2159  HG  LEU A 136     -13.697 -13.078 -12.028  1.00  6.000          H  
ATOM   2160 1HD1 LEU A 136     -14.265 -12.691  -9.628  1.00  6.000          H  
ATOM   2161 2HD1 LEU A 136     -14.853 -11.412 -10.663  1.00  6.000          H  
ATOM   2162 3HD1 LEU A 136     -15.935 -12.659 -10.072  1.00  6.000          H  
ATOM   2163 1HD2 LEU A 136     -14.055 -15.192 -10.827  1.00  6.000          H  
ATOM   2164 2HD2 LEU A 136     -15.703 -15.148 -11.234  1.00  6.000          H  
ATOM   2165 3HD2 LEU A 136     -14.524 -15.333 -12.483  1.00  6.000          H  
ATOM   2166  N   GLU A 137     -16.520 -11.830 -15.582  1.00  3.800          N  
ATOM   2167  CA  GLU A 137     -17.554 -11.151 -16.359  1.00  3.830          C  
ATOM   2168  C   GLU A 137     -18.238 -12.143 -17.281  1.00  3.680          C  
ATOM   2169  O   GLU A 137     -19.468 -12.148 -17.388  1.00  3.460          O  
ATOM   2170  CB  GLU A 137     -16.983  -9.987 -17.164  1.00  5.350          C  
ATOM   2171  CG  GLU A 137     -18.038  -9.157 -17.877  1.00  5.350          C  
ATOM   2172  CD  GLU A 137     -17.466  -7.968 -18.581  1.00  5.350          C  
ATOM   2173  OE1 GLU A 137     -16.278  -7.773 -18.513  1.00  5.350          O  
ATOM   2174  OE2 GLU A 137     -18.219  -7.244 -19.183  1.00  5.350          O  
ATOM   2175  H   GLU A 137     -15.573 -11.446 -15.489  1.00  4.560          H  
ATOM   2176  HA  GLU A 137     -18.304 -10.761 -15.690  1.00  4.600          H  
ATOM   2177 1HB  GLU A 137     -16.389  -9.344 -16.522  1.00  6.420          H  
ATOM   2178 2HB  GLU A 137     -16.317 -10.376 -17.929  1.00  6.420          H  
ATOM   2179 1HG  GLU A 137     -18.552  -9.783 -18.608  1.00  6.420          H  
ATOM   2180 2HG  GLU A 137     -18.777  -8.825 -17.145  1.00  6.420          H  
ATOM   2181  N   THR A 138     -17.453 -13.007 -17.924  1.00  3.880          N  
ATOM   2182  CA  THR A 138     -18.033 -14.025 -18.794  1.00  3.930          C  
ATOM   2183  C   THR A 138     -18.939 -14.977 -17.999  1.00  3.440          C  
ATOM   2184  O   THR A 138     -20.079 -15.252 -18.406  1.00  3.400          O  
ATOM   2185  CB  THR A 138     -16.933 -14.838 -19.518  1.00  5.480          C  
ATOM   2186  OG1 THR A 138     -16.164 -13.963 -20.360  1.00  5.480          O  
ATOM   2187  CG2 THR A 138     -17.564 -15.940 -20.380  1.00  5.480          C  
ATOM   2188  H   THR A 138     -16.437 -12.897 -17.828  1.00  4.660          H  
ATOM   2189  HA  THR A 138     -18.642 -13.526 -19.545  1.00  4.720          H  
ATOM   2190  HB  THR A 138     -16.270 -15.289 -18.780  1.00  6.580          H  
ATOM   2191  HG1 THR A 138     -15.650 -13.358 -19.810  1.00  6.580          H  
ATOM   2192 1HG2 THR A 138     -16.777 -16.495 -20.884  1.00  6.580          H  
ATOM   2193 2HG2 THR A 138     -18.142 -16.626 -19.760  1.00  6.580          H  
ATOM   2194 3HG2 THR A 138     -18.221 -15.487 -21.122  1.00  6.580          H  
ATOM   2195  N   LEU A 139     -18.448 -15.472 -16.856  1.00  3.120          N  
ATOM   2196  CA  LEU A 139     -19.228 -16.418 -16.048  1.00  2.680          C  
ATOM   2197  C   LEU A 139     -20.527 -15.824 -15.502  1.00  2.430          C  
ATOM   2198  O   LEU A 139     -21.562 -16.504 -15.450  1.00  2.350          O  
ATOM   2199  CB  LEU A 139     -18.426 -16.846 -14.821  1.00  3.930          C  
ATOM   2200  CG  LEU A 139     -17.187 -17.690 -15.024  1.00  3.930          C  
ATOM   2201  CD1 LEU A 139     -16.457 -17.731 -13.681  1.00  3.930          C  
ATOM   2202  CD2 LEU A 139     -17.572 -19.120 -15.502  1.00  3.930          C  
ATOM   2203  H   LEU A 139     -17.486 -15.221 -16.586  1.00  3.740          H  
ATOM   2204  HA  LEU A 139     -19.472 -17.267 -16.675  1.00  3.220          H  
ATOM   2205 1HB  LEU A 139     -18.127 -15.950 -14.285  1.00  4.710          H  
ATOM   2206 2HB  LEU A 139     -19.093 -17.416 -14.183  1.00  4.710          H  
ATOM   2207  HG  LEU A 139     -16.537 -17.215 -15.760  1.00  4.710          H  
ATOM   2208 1HD1 LEU A 139     -15.553 -18.281 -13.753  1.00  4.710          H  
ATOM   2209 2HD1 LEU A 139     -16.222 -16.737 -13.372  1.00  4.710          H  
ATOM   2210 3HD1 LEU A 139     -17.096 -18.186 -12.939  1.00  4.710          H  
ATOM   2211 1HD2 LEU A 139     -16.681 -19.717 -15.634  1.00  4.710          H  
ATOM   2212 2HD2 LEU A 139     -18.217 -19.600 -14.759  1.00  4.710          H  
ATOM   2213 3HD2 LEU A 139     -18.096 -19.070 -16.451  1.00  4.710          H  
ATOM   2214  N   VAL A 140     -20.450 -14.569 -15.065  1.00  2.440          N  
ATOM   2215  CA  VAL A 140     -21.571 -13.874 -14.470  1.00  2.300          C  
ATOM   2216  C   VAL A 140     -22.607 -13.566 -15.518  1.00  2.410          C  
ATOM   2217  O   VAL A 140     -23.784 -13.821 -15.299  1.00  2.310          O  
ATOM   2218  CB  VAL A 140     -21.141 -12.588 -13.753  1.00  3.280          C  
ATOM   2219  CG1 VAL A 140     -22.377 -11.809 -13.276  1.00  3.280          C  
ATOM   2220  CG2 VAL A 140     -20.269 -12.958 -12.580  1.00  3.280          C  
ATOM   2221  H   VAL A 140     -19.552 -14.102 -15.138  1.00  2.930          H  
ATOM   2222  HA  VAL A 140     -22.008 -14.521 -13.716  1.00  2.760          H  
ATOM   2223  HB  VAL A 140     -20.589 -11.958 -14.446  1.00  3.930          H  
ATOM   2224 1HG1 VAL A 140     -22.073 -10.905 -12.762  1.00  3.930          H  
ATOM   2225 2HG1 VAL A 140     -22.980 -11.542 -14.126  1.00  3.930          H  
ATOM   2226 3HG1 VAL A 140     -22.957 -12.427 -12.598  1.00  3.930          H  
ATOM   2227 1HG2 VAL A 140     -19.946 -12.074 -12.045  1.00  3.930          H  
ATOM   2228 2HG2 VAL A 140     -20.836 -13.590 -11.927  1.00  3.930          H  
ATOM   2229 3HG2 VAL A 140     -19.406 -13.495 -12.934  1.00  3.930          H  
ATOM   2230  N   GLU A 141     -22.202 -13.023 -16.660  1.00  2.710          N  
ATOM   2231  CA  GLU A 141     -23.195 -12.720 -17.669  1.00  2.900          C  
ATOM   2232  C   GLU A 141     -23.851 -14.003 -18.178  1.00  3.000          C  
ATOM   2233  O   GLU A 141     -25.046 -14.012 -18.485  1.00  3.070          O  
ATOM   2234  CB  GLU A 141     -22.589 -11.908 -18.813  1.00  3.980          C  
ATOM   2235  CG  GLU A 141     -22.196 -10.455 -18.431  1.00  3.980          C  
ATOM   2236  CD  GLU A 141     -23.372  -9.587 -18.005  1.00  3.980          C  
ATOM   2237  OE1 GLU A 141     -24.480  -9.912 -18.342  1.00  3.980          O  
ATOM   2238  OE2 GLU A 141     -23.147  -8.576 -17.354  1.00  3.980          O  
ATOM   2239  H   GLU A 141     -21.215 -12.803 -16.824  1.00  3.250          H  
ATOM   2240  HA  GLU A 141     -23.967 -12.109 -17.213  1.00  3.480          H  
ATOM   2241 1HB  GLU A 141     -21.687 -12.411 -19.172  1.00  4.780          H  
ATOM   2242 2HB  GLU A 141     -23.293 -11.863 -19.641  1.00  4.780          H  
ATOM   2243 1HG  GLU A 141     -21.484 -10.498 -17.606  1.00  4.780          H  
ATOM   2244 2HG  GLU A 141     -21.690  -9.990 -19.278  1.00  4.780          H  
ATOM   2245  N   SER A 142     -23.102 -15.115 -18.243  1.00  3.080          N  
ATOM   2246  CA  SER A 142     -23.694 -16.360 -18.714  1.00  3.250          C  
ATOM   2247  C   SER A 142     -24.857 -16.781 -17.806  1.00  3.100          C  
ATOM   2248  O   SER A 142     -25.941 -17.134 -18.302  1.00  3.350          O  
ATOM   2249  CB  SER A 142     -22.635 -17.440 -18.757  1.00  4.480          C  
ATOM   2250  OG  SER A 142     -21.644 -17.134 -19.711  1.00  4.480          O  
ATOM   2251  H   SER A 142     -22.104 -15.085 -18.020  1.00  3.700          H  
ATOM   2252  HA  SER A 142     -24.078 -16.201 -19.721  1.00  3.900          H  
ATOM   2253 1HB  SER A 142     -22.178 -17.543 -17.776  1.00  5.380          H  
ATOM   2254 2HB  SER A 142     -23.099 -18.389 -19.000  1.00  5.380          H  
ATOM   2255  HG  SER A 142     -21.119 -16.401 -19.320  1.00  5.380          H  
ATOM   2256  N   VAL A 143     -24.664 -16.683 -16.482  1.00  2.790          N  
ATOM   2257  CA  VAL A 143     -25.750 -17.036 -15.573  1.00  2.800          C  
ATOM   2258  C   VAL A 143     -26.832 -15.961 -15.516  1.00  2.860          C  
ATOM   2259  O   VAL A 143     -28.010 -16.302 -15.399  1.00  3.050          O  
ATOM   2260  CB  VAL A 143     -25.257 -17.371 -14.146  1.00  3.920          C  
ATOM   2261  CG1 VAL A 143     -24.372 -18.585 -14.195  1.00  3.920          C  
ATOM   2262  CG2 VAL A 143     -24.469 -16.203 -13.537  1.00  3.920          C  
ATOM   2263  H   VAL A 143     -23.731 -16.425 -16.138  1.00  3.350          H  
ATOM   2264  HA  VAL A 143     -26.213 -17.944 -15.957  1.00  3.360          H  
ATOM   2265  HB  VAL A 143     -26.117 -17.602 -13.530  1.00  4.700          H  
ATOM   2266 1HG1 VAL A 143     -24.028 -18.850 -13.191  1.00  4.700          H  
ATOM   2267 2HG1 VAL A 143     -24.923 -19.419 -14.612  1.00  4.700          H  
ATOM   2268 3HG1 VAL A 143     -23.522 -18.354 -14.824  1.00  4.700          H  
ATOM   2269 1HG2 VAL A 143     -24.115 -16.454 -12.552  1.00  4.700          H  
ATOM   2270 2HG2 VAL A 143     -23.630 -16.016 -14.161  1.00  4.700          H  
ATOM   2271 3HG2 VAL A 143     -25.074 -15.309 -13.465  1.00  4.700          H  
ATOM   2272  N   LEU A 144     -26.470 -14.676 -15.587  1.00  2.770          N  
ATOM   2273  CA  LEU A 144     -27.486 -13.644 -15.516  1.00  2.860          C  
ATOM   2274  C   LEU A 144     -28.433 -13.769 -16.681  1.00  3.130          C  
ATOM   2275  O   LEU A 144     -29.646 -13.561 -16.534  1.00  3.320          O  
ATOM   2276  CB  LEU A 144     -26.875 -12.249 -15.554  1.00  3.970          C  
ATOM   2277  CG  LEU A 144     -26.053 -11.776 -14.370  1.00  3.970          C  
ATOM   2278  CD1 LEU A 144     -25.476 -10.460 -14.734  1.00  3.970          C  
ATOM   2279  CD2 LEU A 144     -26.873 -11.663 -13.176  1.00  3.970          C  
ATOM   2280  H   LEU A 144     -25.484 -14.415 -15.669  1.00  3.320          H  
ATOM   2281  HA  LEU A 144     -28.061 -13.782 -14.606  1.00  3.430          H  
ATOM   2282 1HB  LEU A 144     -26.225 -12.200 -16.429  1.00  4.760          H  
ATOM   2283 2HB  LEU A 144     -27.675 -11.532 -15.702  1.00  4.760          H  
ATOM   2284  HG  LEU A 144     -25.263 -12.452 -14.171  1.00  4.760          H  
ATOM   2285 1HD1 LEU A 144     -24.890 -10.117 -13.925  1.00  4.760          H  
ATOM   2286 2HD1 LEU A 144     -24.850 -10.556 -15.619  1.00  4.760          H  
ATOM   2287 3HD1 LEU A 144     -26.278  -9.749 -14.937  1.00  4.760          H  
ATOM   2288 1HD2 LEU A 144     -26.283 -11.291 -12.365  1.00  4.760          H  
ATOM   2289 2HD2 LEU A 144     -27.662 -10.977 -13.388  1.00  4.760          H  
ATOM   2290 3HD2 LEU A 144     -27.281 -12.623 -12.903  1.00  4.760          H  
ATOM   2291  N   ARG A 145     -27.891 -14.083 -17.867  1.00  3.230          N  
ATOM   2292  CA  ARG A 145     -28.749 -14.230 -19.015  1.00  3.540          C  
ATOM   2293  C   ARG A 145     -29.745 -15.352 -18.788  1.00  3.690          C  
ATOM   2294  O   ARG A 145     -30.935 -15.139 -18.986  1.00  3.950          O  
ATOM   2295  CB  ARG A 145     -27.957 -14.481 -20.287  1.00  4.830          C  
ATOM   2296  CG  ARG A 145     -28.818 -14.651 -21.570  1.00  4.830          C  
ATOM   2297  CD  ARG A 145     -29.388 -13.352 -22.058  1.00  4.830          C  
ATOM   2298  NE  ARG A 145     -30.665 -13.012 -21.396  1.00  4.830          N  
ATOM   2299  CZ  ARG A 145     -31.288 -11.811 -21.469  1.00  4.830          C  
ATOM   2300  NH1 ARG A 145     -30.769 -10.824 -22.181  1.00  4.830          N  
ATOM   2301  NH2 ARG A 145     -32.426 -11.624 -20.819  1.00  4.830          N  
ATOM   2302  H   ARG A 145     -26.876 -14.184 -17.971  1.00  3.880          H  
ATOM   2303  HA  ARG A 145     -29.295 -13.299 -19.134  1.00  4.250          H  
ATOM   2304 1HB  ARG A 145     -27.264 -13.657 -20.445  1.00  5.800          H  
ATOM   2305 2HB  ARG A 145     -27.354 -15.387 -20.163  1.00  5.800          H  
ATOM   2306 1HG  ARG A 145     -28.192 -15.057 -22.359  1.00  5.800          H  
ATOM   2307 2HG  ARG A 145     -29.646 -15.334 -21.383  1.00  5.800          H  
ATOM   2308 1HD  ARG A 145     -28.675 -12.553 -21.862  1.00  5.800          H  
ATOM   2309 2HD  ARG A 145     -29.570 -13.426 -23.129  1.00  5.800          H  
ATOM   2310  HE  ARG A 145     -31.114 -13.742 -20.826  1.00  5.800          H  
ATOM   2311 1HH1 ARG A 145     -29.903 -10.956 -22.681  1.00  5.800          H  
ATOM   2312 2HH1 ARG A 145     -31.242  -9.932 -22.230  1.00  5.800          H  
ATOM   2313 1HH2 ARG A 145     -32.838 -12.389 -20.267  1.00  5.800          H  
ATOM   2314 2HH2 ARG A 145     -32.899 -10.736 -20.871  1.00  5.800          H  
ATOM   2315  N   SER A 146     -29.287 -16.519 -18.300  1.00  3.570          N  
ATOM   2316  CA  SER A 146     -30.178 -17.658 -18.064  1.00  3.740          C  
ATOM   2317  C   SER A 146     -31.270 -17.322 -17.055  1.00  3.810          C  
ATOM   2318  O   SER A 146     -32.418 -17.741 -17.200  1.00  4.090          O  
ATOM   2319  CB  SER A 146     -29.384 -18.851 -17.558  1.00  5.170          C  
ATOM   2320  OG  SER A 146     -28.505 -19.330 -18.538  1.00  5.170          O  
ATOM   2321  H   SER A 146     -28.279 -16.647 -18.144  1.00  4.280          H  
ATOM   2322  HA  SER A 146     -30.652 -17.927 -19.009  1.00  4.490          H  
ATOM   2323 1HB  SER A 146     -28.818 -18.557 -16.674  1.00  6.200          H  
ATOM   2324 2HB  SER A 146     -30.067 -19.646 -17.258  1.00  6.200          H  
ATOM   2325  HG  SER A 146     -28.049 -20.075 -18.141  1.00  6.200          H  
ATOM   2326  N   ILE A 147     -30.909 -16.523 -16.059  1.00  3.590          N  
ATOM   2327  CA  ILE A 147     -31.808 -16.130 -14.991  1.00  3.650          C  
ATOM   2328  C   ILE A 147     -32.589 -14.831 -15.314  1.00  3.810          C  
ATOM   2329  O   ILE A 147     -33.516 -14.482 -14.596  1.00  3.930          O  
ATOM   2330  CB  ILE A 147     -30.976 -16.032 -13.675  1.00  5.090          C  
ATOM   2331  CG1 ILE A 147     -30.325 -17.403 -13.324  1.00  5.090          C  
ATOM   2332  CG2 ILE A 147     -31.805 -15.592 -12.486  1.00  5.090          C  
ATOM   2333  CD1 ILE A 147     -31.268 -18.544 -13.115  1.00  5.090          C  
ATOM   2334  H   ILE A 147     -29.922 -16.247 -16.004  1.00  4.310          H  
ATOM   2335  HA  ILE A 147     -32.557 -16.905 -14.873  1.00  4.380          H  
ATOM   2336  HB  ILE A 147     -30.161 -15.332 -13.836  1.00  6.100          H  
ATOM   2337 1HG1 ILE A 147     -29.637 -17.683 -14.112  1.00  6.100          H  
ATOM   2338 2HG1 ILE A 147     -29.758 -17.269 -12.406  1.00  6.100          H  
ATOM   2339 1HG2 ILE A 147     -31.177 -15.539 -11.602  1.00  6.100          H  
ATOM   2340 2HG2 ILE A 147     -32.223 -14.659 -12.653  1.00  6.100          H  
ATOM   2341 3HG2 ILE A 147     -32.583 -16.273 -12.327  1.00  6.100          H  
ATOM   2342 1HD1 ILE A 147     -30.705 -19.392 -12.854  1.00  6.100          H  
ATOM   2343 2HD1 ILE A 147     -31.937 -18.318 -12.313  1.00  6.100          H  
ATOM   2344 3HD1 ILE A 147     -31.835 -18.760 -14.014  1.00  6.100          H  
ATOM   2345  N   ASN A 148     -32.256 -14.118 -16.398  1.00  3.860          N  
ATOM   2346  CA  ASN A 148     -32.934 -12.871 -16.770  1.00  4.050          C  
ATOM   2347  C   ASN A 148     -32.910 -11.807 -15.661  1.00  3.960          C  
ATOM   2348  O   ASN A 148     -33.911 -11.129 -15.407  1.00  4.170          O  
ATOM   2349  CB  ASN A 148     -34.372 -13.167 -17.202  1.00  5.590          C  
ATOM   2350  CG  ASN A 148     -34.449 -14.030 -18.460  1.00  5.590          C  
ATOM   2351  OD1 ASN A 148     -33.781 -13.766 -19.481  1.00  5.590          O  
ATOM   2352  ND2 ASN A 148     -35.264 -15.068 -18.420  1.00  5.590          N  
ATOM   2353  H   ASN A 148     -31.487 -14.417 -17.004  1.00  4.630          H  
ATOM   2354  HA  ASN A 148     -32.399 -12.451 -17.621  1.00  4.860          H  
ATOM   2355 1HB  ASN A 148     -34.920 -13.667 -16.408  1.00  6.710          H  
ATOM   2356 2HB  ASN A 148     -34.887 -12.228 -17.401  1.00  6.710          H  
ATOM   2357 1HD2 ASN A 148     -35.350 -15.663 -19.217  1.00  6.710          H  
ATOM   2358 2HD2 ASN A 148     -35.828 -15.279 -17.592  1.00  6.710          H  
ATOM   2359  N   VAL A 149     -31.755 -11.672 -15.011  1.00  3.750          N  
ATOM   2360  CA  VAL A 149     -31.531 -10.704 -13.922  1.00  3.850          C  
ATOM   2361  C   VAL A 149     -30.270  -9.857 -14.080  1.00  4.060          C  
ATOM   2362  O   VAL A 149     -29.525 -10.005 -15.044  1.00  4.060          O  
ATOM   2363  CB  VAL A 149     -31.532 -11.406 -12.553  1.00  5.350          C  
ATOM   2364  CG1 VAL A 149     -32.898 -12.038 -12.289  1.00  5.350          C  
ATOM   2365  CG2 VAL A 149     -30.437 -12.440 -12.574  1.00  5.350          C  
ATOM   2366  H   VAL A 149     -30.995 -12.285 -15.333  1.00  4.500          H  
ATOM   2367  HA  VAL A 149     -32.379 -10.020 -13.920  1.00  4.620          H  
ATOM   2368  HB  VAL A 149     -31.348 -10.692 -11.761  1.00  6.420          H  
ATOM   2369 1HG1 VAL A 149     -32.905 -12.543 -11.329  1.00  6.420          H  
ATOM   2370 2HG1 VAL A 149     -33.655 -11.259 -12.290  1.00  6.420          H  
ATOM   2371 3HG1 VAL A 149     -33.135 -12.735 -13.050  1.00  6.420          H  
ATOM   2372 1HG2 VAL A 149     -30.390 -12.974 -11.643  1.00  6.420          H  
ATOM   2373 2HG2 VAL A 149     -30.618 -13.132 -13.374  1.00  6.420          H  
ATOM   2374 3HG2 VAL A 149     -29.520 -11.953 -12.740  1.00  6.420          H  
ATOM   2375  N   LYS A 150     -30.100  -8.902 -13.165  1.00  4.360          N  
ATOM   2376  CA  LYS A 150     -28.940  -8.018 -13.124  1.00  4.800          C  
ATOM   2377  C   LYS A 150     -27.839  -8.546 -12.202  1.00  5.080          C  
ATOM   2378  O   LYS A 150     -28.080  -9.434 -11.368  1.00  5.060          O  
ATOM   2379  CB  LYS A 150     -29.365  -6.617 -12.692  1.00  6.540          C  
ATOM   2380  CG  LYS A 150     -30.298  -5.923 -13.676  1.00  6.540          C  
ATOM   2381  CD  LYS A 150     -30.655  -4.514 -13.209  1.00  6.540          C  
ATOM   2382  CE  LYS A 150     -31.584  -3.815 -14.199  1.00  6.540          C  
ATOM   2383  NZ  LYS A 150     -31.951  -2.441 -13.747  1.00  6.540          N  
ATOM   2384  H   LYS A 150     -30.791  -8.816 -12.434  1.00  5.230          H  
ATOM   2385  HA  LYS A 150     -28.521  -7.957 -14.131  1.00  5.760          H  
ATOM   2386 1HB  LYS A 150     -29.872  -6.675 -11.727  1.00  7.850          H  
ATOM   2387 2HB  LYS A 150     -28.486  -5.988 -12.561  1.00  7.850          H  
ATOM   2388 1HG  LYS A 150     -29.814  -5.867 -14.652  1.00  7.850          H  
ATOM   2389 2HG  LYS A 150     -31.211  -6.508 -13.781  1.00  7.850          H  
ATOM   2390 1HD  LYS A 150     -31.146  -4.567 -12.236  1.00  7.850          H  
ATOM   2391 2HD  LYS A 150     -29.745  -3.925 -13.105  1.00  7.850          H  
ATOM   2392 1HE  LYS A 150     -31.088  -3.747 -15.166  1.00  7.850          H  
ATOM   2393 2HE  LYS A 150     -32.494  -4.405 -14.310  1.00  7.850          H  
ATOM   2394 1HZ  LYS A 150     -32.566  -2.015 -14.428  1.00  7.850          H  
ATOM   2395 2HZ  LYS A 150     -32.424  -2.492 -12.855  1.00  7.850          H  
ATOM   2396 3HZ  LYS A 150     -31.116  -1.880 -13.652  1.00  7.850          H  
ATOM   2397  N   LYS A 151     -26.650  -7.936 -12.300  1.00  5.530          N  
ATOM   2398  CA  LYS A 151     -25.477  -8.328 -11.510  1.00  5.950          C  
ATOM   2399  C   LYS A 151     -25.734  -8.341 -10.008  1.00  6.280          C  
ATOM   2400  O   LYS A 151     -25.107  -9.133  -9.300  1.00  6.420          O  
ATOM   2401  CB  LYS A 151     -24.284  -7.419 -11.828  1.00  8.160          C  
ATOM   2402  CG  LYS A 151     -23.670  -7.652 -13.220  1.00  8.160          C  
ATOM   2403  CD  LYS A 151     -22.444  -6.798 -13.469  1.00  8.160          C  
ATOM   2404  CE  LYS A 151     -21.829  -7.061 -14.863  1.00  8.160          C  
ATOM   2405  NZ  LYS A 151     -22.621  -6.452 -15.992  1.00  8.160          N  
ATOM   2406  H   LYS A 151     -26.550  -7.201 -12.987  1.00  6.640          H  
ATOM   2407  HA  LYS A 151     -25.200  -9.339 -11.790  1.00  7.140          H  
ATOM   2408 1HB  LYS A 151     -24.587  -6.376 -11.758  1.00  9.790          H  
ATOM   2409 2HB  LYS A 151     -23.500  -7.584 -11.085  1.00  9.790          H  
ATOM   2410 1HG  LYS A 151     -23.333  -8.681 -13.269  1.00  9.790          H  
ATOM   2411 2HG  LYS A 151     -24.411  -7.489 -13.994  1.00  9.790          H  
ATOM   2412 1HD  LYS A 151     -22.691  -5.740 -13.370  1.00  9.790          H  
ATOM   2413 2HD  LYS A 151     -21.692  -7.056 -12.726  1.00  9.790          H  
ATOM   2414 1HE  LYS A 151     -20.820  -6.653 -14.881  1.00  9.790          H  
ATOM   2415 2HE  LYS A 151     -21.779  -8.140 -15.027  1.00  9.790          H  
ATOM   2416 1HZ  LYS A 151     -22.151  -6.662 -16.877  1.00  9.790          H  
ATOM   2417 2HZ  LYS A 151     -23.567  -6.824 -16.025  1.00  9.790          H  
ATOM   2418 3HZ  LYS A 151     -22.666  -5.455 -15.874  1.00  9.790          H  
ATOM   2419  N   SER A 152     -26.617  -7.465  -9.509  1.00  6.480          N  
ATOM   2420  CA  SER A 152     -26.920  -7.437  -8.087  1.00  6.880          C  
ATOM   2421  C   SER A 152     -27.595  -8.725  -7.589  1.00  6.640          C  
ATOM   2422  O   SER A 152     -27.456  -9.071  -6.409  1.00  6.990          O  
ATOM   2423  CB  SER A 152     -27.819  -6.257  -7.785  1.00  9.470          C  
ATOM   2424  OG  SER A 152     -29.077  -6.418  -8.390  1.00  9.470          O  
ATOM   2425  H   SER A 152     -27.090  -6.800 -10.106  1.00  7.780          H  
ATOM   2426  HA  SER A 152     -25.981  -7.313  -7.544  1.00  8.260          H  
ATOM   2427 1HB  SER A 152     -27.938  -6.160  -6.707  1.00 11.370          H  
ATOM   2428 2HB  SER A 152     -27.351  -5.346  -8.148  1.00 11.370          H  
ATOM   2429  HG  SER A 152     -29.603  -5.660  -8.111  1.00 11.370          H  
ATOM   2430  N   ARG A 153     -28.292  -9.465  -8.479  1.00  6.140          N  
ATOM   2431  CA  ARG A 153     -28.927 -10.712  -8.078  1.00  5.990          C  
ATOM   2432  C   ARG A 153     -27.837 -11.733  -7.960  1.00  5.840          C  
ATOM   2433  O   ARG A 153     -27.807 -12.517  -7.005  1.00  5.910          O  
ATOM   2434  CB  ARG A 153     -29.981 -11.166  -9.075  1.00  8.450          C  
ATOM   2435  CG  ARG A 153     -30.642 -12.539  -8.783  1.00  8.450          C  
ATOM   2436  CD  ARG A 153     -31.377 -12.602  -7.500  1.00  8.450          C  
ATOM   2437  NE  ARG A 153     -32.041 -13.899  -7.341  1.00  8.450          N  
ATOM   2438  CZ  ARG A 153     -32.622 -14.356  -6.205  1.00  8.450          C  
ATOM   2439  NH1 ARG A 153     -32.631 -13.619  -5.110  1.00  8.450          N  
ATOM   2440  NH2 ARG A 153     -33.190 -15.555  -6.192  1.00  8.450          N  
ATOM   2441  H   ARG A 153     -28.380  -9.168  -9.452  1.00  7.370          H  
ATOM   2442  HA  ARG A 153     -29.393 -10.571  -7.105  1.00  7.190          H  
ATOM   2443 1HB  ARG A 153     -30.770 -10.421  -9.127  1.00 10.140          H  
ATOM   2444 2HB  ARG A 153     -29.524 -11.221 -10.057  1.00 10.140          H  
ATOM   2445 1HG  ARG A 153     -31.360 -12.761  -9.555  1.00 10.140          H  
ATOM   2446 2HG  ARG A 153     -29.884 -13.307  -8.780  1.00 10.140          H  
ATOM   2447 1HD  ARG A 153     -30.675 -12.481  -6.675  1.00 10.140          H  
ATOM   2448 2HD  ARG A 153     -32.131 -11.817  -7.469  1.00 10.140          H  
ATOM   2449  HE  ARG A 153     -32.058 -14.510  -8.150  1.00 10.140          H  
ATOM   2450 1HH1 ARG A 153     -32.207 -12.707  -5.110  1.00 10.140          H  
ATOM   2451 2HH1 ARG A 153     -33.064 -13.970  -4.264  1.00 10.140          H  
ATOM   2452 1HH2 ARG A 153     -33.190 -16.128  -7.026  1.00 10.140          H  
ATOM   2453 2HH2 ARG A 153     -33.625 -15.902  -5.346  1.00 10.140          H  
ATOM   2454  N   PHE A 154     -26.937 -11.715  -8.937  1.00  5.690          N  
ATOM   2455  CA  PHE A 154     -25.814 -12.633  -8.922  1.00  5.510          C  
ATOM   2456  C   PHE A 154     -25.042 -12.491  -7.632  1.00  6.030          C  
ATOM   2457  O   PHE A 154     -24.738 -13.484  -6.976  1.00  6.310          O  
ATOM   2458  CB  PHE A 154     -24.870 -12.458 -10.104  1.00  7.790          C  
ATOM   2459  CG  PHE A 154     -23.656 -13.236  -9.899  1.00  7.790          C  
ATOM   2460  CD1 PHE A 154     -23.658 -14.597 -10.089  1.00  7.790          C  
ATOM   2461  CD2 PHE A 154     -22.493 -12.608  -9.473  1.00  7.790          C  
ATOM   2462  CE1 PHE A 154     -22.538 -15.321  -9.837  1.00  7.790          C  
ATOM   2463  CE2 PHE A 154     -21.390 -13.332  -9.232  1.00  7.790          C  
ATOM   2464  CZ  PHE A 154     -21.420 -14.682  -9.399  1.00  7.790          C  
ATOM   2465  H   PHE A 154     -27.069 -11.038  -9.701  1.00  6.830          H  
ATOM   2466  HA  PHE A 154     -26.209 -13.649  -8.959  1.00  6.610          H  
ATOM   2467 1HB  PHE A 154     -25.342 -12.813 -11.008  1.00  9.340          H  
ATOM   2468 2HB  PHE A 154     -24.602 -11.414 -10.234  1.00  9.340          H  
ATOM   2469  HD1 PHE A 154     -24.565 -15.087 -10.422  1.00  9.340          H  
ATOM   2470  HD2 PHE A 154     -22.477 -11.521  -9.323  1.00  9.340          H  
ATOM   2471  HE1 PHE A 154     -22.534 -16.405  -9.968  1.00  9.340          H  
ATOM   2472  HE2 PHE A 154     -20.473 -12.847  -8.897  1.00  9.340          H  
ATOM   2473  HZ  PHE A 154     -20.547 -15.242  -9.180  1.00  9.340          H  
ATOM   2474  N   MET A 155     -24.685 -11.254  -7.270  1.00  6.290          N  
ATOM   2475  CA  MET A 155     -23.915 -11.087  -6.052  1.00  6.870          C  
ATOM   2476  C   MET A 155     -24.658 -11.621  -4.830  1.00  7.330          C  
ATOM   2477  O   MET A 155     -24.106 -12.391  -4.044  1.00  7.480          O  
ATOM   2478  CB  MET A 155     -23.616  -9.617  -5.775  1.00  9.390          C  
ATOM   2479  CG  MET A 155     -22.653  -8.925  -6.721  1.00  9.390          C  
ATOM   2480  SD  MET A 155     -22.485  -7.166  -6.329  1.00  9.390          S  
ATOM   2481  CE  MET A 155     -21.489  -7.158  -4.800  1.00  9.390          C  
ATOM   2482  H   MET A 155     -24.932 -10.454  -7.863  1.00  7.550          H  
ATOM   2483  HA  MET A 155     -22.990 -11.641  -6.161  1.00  8.240          H  
ATOM   2484 1HB  MET A 155     -24.554  -9.062  -5.811  1.00 11.260          H  
ATOM   2485 2HB  MET A 155     -23.231  -9.528  -4.769  1.00 11.260          H  
ATOM   2486 1HG  MET A 155     -21.672  -9.375  -6.683  1.00 11.260          H  
ATOM   2487 2HG  MET A 155     -23.016  -9.012  -7.747  1.00 11.260          H  
ATOM   2488 1HE  MET A 155     -21.314  -6.131  -4.485  1.00 11.260          H  
ATOM   2489 2HE  MET A 155     -22.006  -7.690  -4.009  1.00 11.260          H  
ATOM   2490 3HE  MET A 155     -20.531  -7.634  -4.988  1.00 11.260          H  
ATOM   2491  N   SER A 156     -25.943 -11.282  -4.681  1.00  7.730          N  
ATOM   2492  CA  SER A 156     -26.683 -11.736  -3.506  1.00  8.290          C  
ATOM   2493  C   SER A 156     -26.753 -13.255  -3.420  1.00  8.280          C  
ATOM   2494  O   SER A 156     -26.697 -13.837  -2.333  1.00  8.540          O  
ATOM   2495  CB  SER A 156     -28.090 -11.167  -3.512  1.00 11.380          C  
ATOM   2496  OG  SER A 156     -28.080  -9.774  -3.337  1.00 11.380          O  
ATOM   2497  H   SER A 156     -26.412 -10.660  -5.349  1.00  9.280          H  
ATOM   2498  HA  SER A 156     -26.166 -11.370  -2.620  1.00  9.950          H  
ATOM   2499 1HB  SER A 156     -28.565 -11.409  -4.467  1.00 13.660          H  
ATOM   2500 2HB  SER A 156     -28.677 -11.634  -2.725  1.00 13.660          H  
ATOM   2501  HG  SER A 156     -28.997  -9.494  -3.376  1.00 13.660          H  
ATOM   2502  N   GLY A 157     -26.875 -13.897  -4.575  1.00  8.240          N  
ATOM   2503  CA  GLY A 157     -26.990 -15.337  -4.675  1.00  8.510          C  
ATOM   2504  C   GLY A 157     -25.670 -16.114  -4.808  1.00  8.560          C  
ATOM   2505  O   GLY A 157     -25.713 -17.315  -5.069  1.00  9.120          O  
ATOM   2506  H   GLY A 157     -26.952 -13.343  -5.434  1.00  9.890          H  
ATOM   2507 1HA  GLY A 157     -27.527 -15.704  -3.804  1.00 10.210          H  
ATOM   2508 2HA  GLY A 157     -27.616 -15.565  -5.530  1.00 10.210          H  
ATOM   2509  N   ALA A 158     -24.499 -15.479  -4.643  1.00  8.220          N  
ATOM   2510  CA  ALA A 158     -23.255 -16.231  -4.846  1.00  8.550          C  
ATOM   2511  C   ALA A 158     -22.142 -15.822  -3.863  1.00  8.940          C  
ATOM   2512  O   ALA A 158     -21.974 -14.660  -3.509  1.00  9.370          O  
ATOM   2513  CB  ALA A 158     -22.810 -16.029  -6.295  1.00 11.840          C  
ATOM   2514  H   ALA A 158     -24.473 -14.477  -4.417  1.00  9.860          H  
ATOM   2515  HA  ALA A 158     -23.458 -17.286  -4.680  1.00 10.260          H  
ATOM   2516 1HB  ALA A 158     -21.913 -16.578  -6.510  1.00 14.210          H  
ATOM   2517 2HB  ALA A 158     -23.606 -16.364  -6.960  1.00 14.210          H  
ATOM   2518 3HB  ALA A 158     -22.630 -14.982  -6.471  1.00 14.210          H  
ATOM   2519  N   GLU A 159     -21.362 -16.815  -3.429  1.00  8.960          N  
ATOM   2520  CA  GLU A 159     -20.243 -16.615  -2.516  1.00  9.410          C  
ATOM   2521  C   GLU A 159     -19.198 -15.664  -3.124  1.00  9.160          C  
ATOM   2522  O   GLU A 159     -18.778 -15.894  -4.257  1.00  8.660          O  
ATOM   2523  CB  GLU A 159     -19.600 -17.974  -2.203  1.00 12.990          C  
ATOM   2524  CG  GLU A 159     -18.503 -17.966  -1.145  1.00 12.990          C  
ATOM   2525  CD  GLU A 159     -17.952 -19.335  -0.869  1.00 12.990          C  
ATOM   2526  OE1 GLU A 159     -18.283 -20.246  -1.586  1.00 12.990          O  
ATOM   2527  OE2 GLU A 159     -17.225 -19.480   0.089  1.00 12.990          O  
ATOM   2528  H   GLU A 159     -21.557 -17.754  -3.746  1.00 10.750          H  
ATOM   2529  HA  GLU A 159     -20.656 -16.220  -1.600  1.00 11.290          H  
ATOM   2530 1HB  GLU A 159     -20.371 -18.665  -1.865  1.00 15.590          H  
ATOM   2531 2HB  GLU A 159     -19.172 -18.386  -3.115  1.00 15.590          H  
ATOM   2532 1HG  GLU A 159     -17.684 -17.314  -1.468  1.00 15.590          H  
ATOM   2533 2HG  GLU A 159     -18.906 -17.567  -0.220  1.00 15.590          H  
ATOM   2534  N   PRO A 160     -18.744 -14.623  -2.388  1.00  9.630          N  
ATOM   2535  CA  PRO A 160     -17.776 -13.620  -2.802  1.00  9.620          C  
ATOM   2536  C   PRO A 160     -16.342 -14.094  -2.779  1.00  9.150          C  
ATOM   2537  O   PRO A 160     -16.000 -14.964  -1.987  1.00  9.460          O  
ATOM   2538  CB  PRO A 160     -17.951 -12.545  -1.729  1.00 14.430          C  
ATOM   2539  CG  PRO A 160     -18.373 -13.288  -0.508  1.00 14.430          C  
ATOM   2540  CD  PRO A 160     -19.253 -14.402  -1.016  1.00 14.430          C  
ATOM   2541  HA  PRO A 160     -18.040 -13.248  -3.775  1.00 11.540          H  
ATOM   2542 1HB  PRO A 160     -17.000 -11.991  -1.591  1.00 17.320          H  
ATOM   2543 2HB  PRO A 160     -18.692 -11.840  -2.049  1.00 17.320          H  
ATOM   2544 1HG  PRO A 160     -17.476 -13.667   0.023  1.00 17.320          H  
ATOM   2545 2HG  PRO A 160     -18.894 -12.614   0.189  1.00 17.320          H  
ATOM   2546 1HD  PRO A 160     -19.083 -15.271  -0.377  1.00 17.320          H  
ATOM   2547 2HD  PRO A 160     -20.310 -14.074  -1.039  1.00 17.320          H  
ATOM   2548  N   LEU A 161     -15.477 -13.435  -3.551  1.00  8.540          N  
ATOM   2549  CA  LEU A 161     -14.050 -13.645  -3.363  1.00  8.230          C  
ATOM   2550  C   LEU A 161     -13.670 -13.105  -1.993  1.00  7.490          C  
ATOM   2551  O   LEU A 161     -14.133 -12.037  -1.595  1.00  7.000          O  
ATOM   2552  CB  LEU A 161     -13.238 -12.953  -4.471  1.00 11.650          C  
ATOM   2553  CG  LEU A 161     -11.656 -13.063  -4.402  1.00 11.650          C  
ATOM   2554  CD1 LEU A 161     -11.176 -14.520  -4.549  1.00 11.650          C  
ATOM   2555  CD2 LEU A 161     -11.076 -12.212  -5.523  1.00 11.650          C  
ATOM   2556  H   LEU A 161     -15.778 -12.779  -4.281  1.00 10.250          H  
ATOM   2557  HA  LEU A 161     -13.852 -14.715  -3.386  1.00  9.880          H  
ATOM   2558 1HB  LEU A 161     -13.569 -13.337  -5.421  1.00 13.980          H  
ATOM   2559 2HB  LEU A 161     -13.489 -11.888  -4.445  1.00 13.980          H  
ATOM   2560  HG  LEU A 161     -11.302 -12.681  -3.449  1.00 13.980          H  
ATOM   2561 1HD1 LEU A 161     -10.082 -14.547  -4.511  1.00 13.980          H  
ATOM   2562 2HD1 LEU A 161     -11.568 -15.126  -3.743  1.00 13.980          H  
ATOM   2563 3HD1 LEU A 161     -11.508 -14.923  -5.473  1.00 13.980          H  
ATOM   2564 1HD2 LEU A 161      -9.983 -12.256  -5.483  1.00 13.980          H  
ATOM   2565 2HD2 LEU A 161     -11.423 -12.587  -6.479  1.00 13.980          H  
ATOM   2566 3HD2 LEU A 161     -11.401 -11.188  -5.395  1.00 13.980          H  
ATOM   2567  N   TYR A 162     -12.819 -13.839  -1.286  1.00  7.570          N  
ATOM   2568  CA  TYR A 162     -12.355 -13.452   0.040  1.00  7.150          C  
ATOM   2569  C   TYR A 162     -11.205 -12.438  -0.064  1.00  7.350          C  
ATOM   2570  O   TYR A 162     -10.526 -12.424  -1.095  1.00  6.960          O  
ATOM   2571  CB  TYR A 162     -11.979 -14.712   0.807  1.00 10.180          C  
ATOM   2572  CG  TYR A 162     -13.217 -15.501   1.142  1.00 10.180          C  
ATOM   2573  CD1 TYR A 162     -13.672 -16.473   0.266  1.00 10.180          C  
ATOM   2574  CD2 TYR A 162     -13.909 -15.246   2.313  1.00 10.180          C  
ATOM   2575  CE1 TYR A 162     -14.813 -17.179   0.558  1.00 10.180          C  
ATOM   2576  CE2 TYR A 162     -15.053 -15.952   2.609  1.00 10.180          C  
ATOM   2577  CZ  TYR A 162     -15.507 -16.920   1.732  1.00 10.180          C  
ATOM   2578  OH  TYR A 162     -16.650 -17.637   2.019  1.00 10.180          O  
ATOM   2579  H   TYR A 162     -12.489 -14.706  -1.679  1.00  9.080          H  
ATOM   2580  HA  TYR A 162     -13.202 -13.000   0.525  1.00  8.580          H  
ATOM   2581 1HB  TYR A 162     -11.322 -15.333   0.197  1.00 12.210          H  
ATOM   2582 2HB  TYR A 162     -11.458 -14.471   1.723  1.00 12.210          H  
ATOM   2583  HD1 TYR A 162     -13.135 -16.677  -0.658  1.00 12.210          H  
ATOM   2584  HD2 TYR A 162     -13.552 -14.494   2.996  1.00 12.210          H  
ATOM   2585  HE1 TYR A 162     -15.176 -17.942  -0.133  1.00 12.210          H  
ATOM   2586  HE2 TYR A 162     -15.599 -15.752   3.532  1.00 12.210          H  
ATOM   2587  HH  TYR A 162     -16.830 -18.281   1.288  1.00 12.210          H  
ATOM   2588  N   LYS A 163     -10.962 -11.568   0.953  1.00  8.050          N  
ATOM   2589  CA  LYS A 163     -11.553 -11.505   2.310  1.00  8.630          C  
ATOM   2590  C   LYS A 163     -13.059 -11.331   2.419  1.00  8.640          C  
ATOM   2591  O   LYS A 163     -13.706 -10.738   1.549  1.00  8.760          O  
ATOM   2592  CB  LYS A 163     -10.886 -10.385   3.105  1.00 11.850          C  
ATOM   2593  CG  LYS A 163      -9.422 -10.650   3.450  1.00 11.850          C  
ATOM   2594  CD  LYS A 163      -8.821  -9.514   4.272  1.00 11.850          C  
ATOM   2595  CE  LYS A 163      -7.357  -9.790   4.619  1.00 11.850          C  
ATOM   2596  NZ  LYS A 163      -6.750  -8.686   5.417  1.00 11.850          N  
ATOM   2597  H   LYS A 163     -10.241 -10.889   0.766  1.00  9.660          H  
ATOM   2598  HA  LYS A 163     -11.313 -12.441   2.809  1.00 10.360          H  
ATOM   2599 1HB  LYS A 163     -10.936  -9.459   2.533  1.00 14.220          H  
ATOM   2600 2HB  LYS A 163     -11.435 -10.221   4.036  1.00 14.220          H  
ATOM   2601 1HG  LYS A 163      -9.350 -11.576   4.021  1.00 14.220          H  
ATOM   2602 2HG  LYS A 163      -8.846 -10.768   2.534  1.00 14.220          H  
ATOM   2603 1HD  LYS A 163      -8.879  -8.585   3.705  1.00 14.220          H  
ATOM   2604 2HD  LYS A 163      -9.386  -9.392   5.196  1.00 14.220          H  
ATOM   2605 1HE  LYS A 163      -7.297 -10.714   5.193  1.00 14.220          H  
ATOM   2606 2HE  LYS A 163      -6.789  -9.911   3.696  1.00 14.220          H  
ATOM   2607 1HZ  LYS A 163      -5.786  -8.912   5.622  1.00 14.220          H  
ATOM   2608 2HZ  LYS A 163      -6.786  -7.825   4.890  1.00 14.220          H  
ATOM   2609 3HZ  LYS A 163      -7.259  -8.572   6.282  1.00 14.220          H  
ATOM   2610  N   ASN A 164     -13.601 -11.911   3.486  1.00  8.720          N  
ATOM   2611  CA  ASN A 164     -15.023 -11.900   3.754  1.00  8.960          C  
ATOM   2612  C   ASN A 164     -15.588 -10.498   3.782  1.00  8.250          C  
ATOM   2613  O   ASN A 164     -15.075  -9.617   4.470  1.00  7.920          O  
ATOM   2614  CB  ASN A 164     -15.319 -12.625   5.051  1.00 12.450          C  
ATOM   2615  CG  ASN A 164     -16.782 -12.796   5.286  1.00 12.450          C  
ATOM   2616  OD1 ASN A 164     -17.539 -13.050   4.344  1.00 12.450          O  
ATOM   2617  ND2 ASN A 164     -17.197 -12.671   6.519  1.00 12.450          N  
ATOM   2618  H   ASN A 164     -12.994 -12.373   4.149  1.00 10.460          H  
ATOM   2619  HA  ASN A 164     -15.524 -12.432   2.942  1.00 10.750          H  
ATOM   2620 1HB  ASN A 164     -14.849 -13.607   5.036  1.00 14.940          H  
ATOM   2621 2HB  ASN A 164     -14.892 -12.068   5.884  1.00 14.940          H  
ATOM   2622 1HD2 ASN A 164     -18.167 -12.778   6.733  1.00 14.940          H  
ATOM   2623 2HD2 ASN A 164     -16.543 -12.465   7.247  1.00 14.940          H  
ATOM   2624  N   ASN A 165     -16.649 -10.319   3.002  1.00  8.240          N  
ATOM   2625  CA  ASN A 165     -17.388  -9.077   2.826  1.00  7.850          C  
ATOM   2626  C   ASN A 165     -16.572  -7.941   2.212  1.00  7.760          C  
ATOM   2627  O   ASN A 165     -16.979  -6.777   2.294  1.00  8.080          O  
ATOM   2628  CB  ASN A 165     -18.008  -8.637   4.138  1.00 11.150          C  
ATOM   2629  CG  ASN A 165     -19.006  -9.624   4.638  1.00 11.150          C  
ATOM   2630  OD1 ASN A 165     -19.762 -10.218   3.854  1.00 11.150          O  
ATOM   2631  ND2 ASN A 165     -19.038  -9.813   5.930  1.00 11.150          N  
ATOM   2632  H   ASN A 165     -16.970 -11.124   2.479  1.00  9.890          H  
ATOM   2633  HA  ASN A 165     -18.205  -9.281   2.134  1.00  9.420          H  
ATOM   2634 1HB  ASN A 165     -17.242  -8.492   4.895  1.00 13.380          H  
ATOM   2635 2HB  ASN A 165     -18.508  -7.681   4.000  1.00 13.380          H  
ATOM   2636 1HD2 ASN A 165     -19.690 -10.461   6.323  1.00 13.380          H  
ATOM   2637 2HD2 ASN A 165     -18.410  -9.310   6.524  1.00 13.380          H  
ATOM   2638  N   LYS A 166     -15.492  -8.277   1.501  1.00  7.550          N  
ATOM   2639  CA  LYS A 166     -14.703  -7.265   0.814  1.00  7.270          C  
ATOM   2640  C   LYS A 166     -15.532  -6.675  -0.314  1.00  6.840          C  
ATOM   2641  O   LYS A 166     -15.441  -5.482  -0.618  1.00  6.800          O  
ATOM   2642  CB  LYS A 166     -13.383  -7.864   0.311  1.00 10.290          C  
ATOM   2643  CG  LYS A 166     -12.410  -6.888  -0.374  1.00 10.290          C  
ATOM   2644  CD  LYS A 166     -12.008  -5.695   0.535  1.00 10.290          C  
ATOM   2645  CE  LYS A 166     -11.235  -6.125   1.801  1.00 10.290          C  
ATOM   2646  NZ  LYS A 166     -10.845  -4.950   2.629  1.00 10.290          N  
ATOM   2647  H   LYS A 166     -15.157  -9.248   1.487  1.00  9.060          H  
ATOM   2648  HA  LYS A 166     -14.487  -6.472   1.527  1.00  8.720          H  
ATOM   2649 1HB  LYS A 166     -12.870  -8.348   1.133  1.00 12.350          H  
ATOM   2650 2HB  LYS A 166     -13.608  -8.650  -0.414  1.00 12.350          H  
ATOM   2651 1HG  LYS A 166     -11.510  -7.430  -0.659  1.00 12.350          H  
ATOM   2652 2HG  LYS A 166     -12.874  -6.508  -1.271  1.00 12.350          H  
ATOM   2653 1HD  LYS A 166     -11.355  -5.045  -0.048  1.00 12.350          H  
ATOM   2654 2HD  LYS A 166     -12.881  -5.106   0.811  1.00 12.350          H  
ATOM   2655 1HE  LYS A 166     -11.858  -6.773   2.412  1.00 12.350          H  
ATOM   2656 2HE  LYS A 166     -10.337  -6.668   1.506  1.00 12.350          H  
ATOM   2657 1HZ  LYS A 166     -10.352  -5.254   3.450  1.00 12.350          H  
ATOM   2658 2HZ  LYS A 166     -10.265  -4.323   2.103  1.00 12.350          H  
ATOM   2659 3HZ  LYS A 166     -11.715  -4.467   2.907  1.00 12.350          H  
ATOM   2660  N   VAL A 167     -16.354  -7.520  -0.938  1.00  6.730          N  
ATOM   2661  CA  VAL A 167     -17.182  -7.076  -2.045  1.00  6.410          C  
ATOM   2662  C   VAL A 167     -18.210  -6.057  -1.541  1.00  5.710          C  
ATOM   2663  O   VAL A 167     -18.579  -5.135  -2.279  1.00  5.520          O  
ATOM   2664  CB  VAL A 167     -17.891  -8.282  -2.731  1.00  9.100          C  
ATOM   2665  CG1 VAL A 167     -16.829  -9.296  -3.218  1.00  9.100          C  
ATOM   2666  CG2 VAL A 167     -18.906  -8.959  -1.783  1.00  9.100          C  
ATOM   2667  H   VAL A 167     -16.354  -8.484  -0.638  1.00  8.080          H  
ATOM   2668  HA  VAL A 167     -16.542  -6.593  -2.786  1.00  7.690          H  
ATOM   2669  HB  VAL A 167     -18.416  -7.925  -3.618  1.00 10.920          H  
ATOM   2670 1HG1 VAL A 167     -17.314 -10.124  -3.727  1.00 10.920          H  
ATOM   2671 2HG1 VAL A 167     -16.155  -8.798  -3.904  1.00 10.920          H  
ATOM   2672 3HG1 VAL A 167     -16.256  -9.686  -2.379  1.00 10.920          H  
ATOM   2673 1HG2 VAL A 167     -19.378  -9.768  -2.311  1.00 10.920          H  
ATOM   2674 2HG2 VAL A 167     -18.400  -9.344  -0.899  1.00 10.920          H  
ATOM   2675 3HG2 VAL A 167     -19.680  -8.269  -1.487  1.00 10.920          H  
ATOM   2676  N   ALA A 168     -18.695  -6.245  -0.298  1.00  5.680          N  
ATOM   2677  CA  ALA A 168     -19.657  -5.339   0.301  1.00  5.420          C  
ATOM   2678  C   ALA A 168     -19.016  -3.981   0.530  1.00  5.660          C  
ATOM   2679  O   ALA A 168     -19.611  -2.940   0.228  1.00  5.680          O  
ATOM   2680  CB  ALA A 168     -20.174  -5.905   1.610  1.00  7.690          C  
ATOM   2681  H   ALA A 168     -18.364  -7.027   0.250  1.00  6.820          H  
ATOM   2682  HA  ALA A 168     -20.491  -5.225  -0.383  1.00  6.500          H  
ATOM   2683 1HB  ALA A 168     -20.908  -5.222   2.035  1.00  9.230          H  
ATOM   2684 2HB  ALA A 168     -20.639  -6.872   1.428  1.00  9.230          H  
ATOM   2685 3HB  ALA A 168     -19.352  -6.025   2.306  1.00  9.230          H  
ATOM   2686  N   GLN A 169     -17.771  -3.997   1.019  1.00  6.090          N  
ATOM   2687  CA  GLN A 169     -17.052  -2.760   1.273  1.00  6.610          C  
ATOM   2688  C   GLN A 169     -16.820  -1.975  -0.005  1.00  6.650          C  
ATOM   2689  O   GLN A 169     -16.951  -0.752  -0.012  1.00  7.270          O  
ATOM   2690  CB  GLN A 169     -15.705  -3.034   1.930  1.00  9.050          C  
ATOM   2691  CG  GLN A 169     -15.763  -3.512   3.363  1.00  9.050          C  
ATOM   2692  CD  GLN A 169     -14.366  -3.783   3.915  1.00  9.050          C  
ATOM   2693  OE1 GLN A 169     -13.399  -3.862   3.134  1.00  9.050          O  
ATOM   2694  NE2 GLN A 169     -14.255  -3.915   5.233  1.00  9.050          N  
ATOM   2695  H   GLN A 169     -17.355  -4.897   1.284  1.00  7.310          H  
ATOM   2696  HA  GLN A 169     -17.653  -2.146   1.942  1.00  7.930          H  
ATOM   2697 1HB  GLN A 169     -15.200  -3.813   1.361  1.00 10.860          H  
ATOM   2698 2HB  GLN A 169     -15.092  -2.164   1.868  1.00 10.860          H  
ATOM   2699 1HG  GLN A 169     -16.234  -2.744   3.974  1.00 10.860          H  
ATOM   2700 2HG  GLN A 169     -16.340  -4.438   3.404  1.00 10.860          H  
ATOM   2701 1HE2 GLN A 169     -13.365  -4.087   5.656  1.00 10.860          H  
ATOM   2702 2HE2 GLN A 169     -15.068  -3.840   5.813  1.00 10.860          H  
ATOM   2703  N   HIS A 170     -16.514  -2.685  -1.092  1.00  6.280          N  
ATOM   2704  CA  HIS A 170     -16.279  -2.036  -2.369  1.00  6.640          C  
ATOM   2705  C   HIS A 170     -17.563  -1.482  -3.015  1.00  6.330          C  
ATOM   2706  O   HIS A 170     -17.535  -0.398  -3.603  1.00  6.770          O  
ATOM   2707  CB  HIS A 170     -15.657  -3.009  -3.378  1.00  9.150          C  
ATOM   2708  CG  HIS A 170     -14.209  -3.449  -3.195  1.00  9.150          C  
ATOM   2709  ND1 HIS A 170     -13.182  -2.570  -2.941  1.00  9.150          N  
ATOM   2710  CD2 HIS A 170     -13.635  -4.681  -3.328  1.00  9.150          C  
ATOM   2711  CE1 HIS A 170     -12.031  -3.240  -2.898  1.00  9.150          C  
ATOM   2712  NE2 HIS A 170     -12.270  -4.523  -3.150  1.00  9.150          N  
ATOM   2713  H   HIS A 170     -16.371  -3.697  -0.996  1.00  7.540          H  
ATOM   2714  HA  HIS A 170     -15.595  -1.204  -2.225  1.00  7.970          H  
ATOM   2715 1HB  HIS A 170     -16.239  -3.911  -3.299  1.00 10.980          H  
ATOM   2716 2HB  HIS A 170     -15.780  -2.620  -4.385  1.00 10.980          H  
ATOM   2717  HD1 HIS A 170     -13.300  -1.689  -2.484  1.00 10.980          H  
ATOM   2718  HD2 HIS A 170     -14.052  -5.666  -3.555  1.00 10.980          H  
ATOM   2719  HE1 HIS A 170     -11.108  -2.710  -2.699  1.00 10.980          H  
ATOM   2720  N   ILE A 171     -18.681  -2.224  -2.949  1.00  5.730          N  
ATOM   2721  CA  ILE A 171     -19.914  -1.752  -3.590  1.00  5.420          C  
ATOM   2722  C   ILE A 171     -20.574  -0.618  -2.815  1.00  5.960          C  
ATOM   2723  O   ILE A 171     -21.255   0.235  -3.399  1.00  6.170          O  
ATOM   2724  CB  ILE A 171     -20.903  -2.901  -3.904  1.00  7.710          C  
ATOM   2725  CG1 ILE A 171     -21.900  -2.417  -5.000  1.00  7.710          C  
ATOM   2726  CG2 ILE A 171     -21.642  -3.349  -2.648  1.00  7.710          C  
ATOM   2727  CD1 ILE A 171     -22.673  -3.527  -5.685  1.00  7.710          C  
ATOM   2728  H   ILE A 171     -18.656  -3.143  -2.499  1.00  6.880          H  
ATOM   2729  HA  ILE A 171     -19.634  -1.336  -4.555  1.00  6.500          H  
ATOM   2730  HB  ILE A 171     -20.354  -3.746  -4.298  1.00  9.250          H  
ATOM   2731 1HG1 ILE A 171     -22.617  -1.732  -4.545  1.00  9.250          H  
ATOM   2732 2HG1 ILE A 171     -21.343  -1.874  -5.764  1.00  9.250          H  
ATOM   2733 1HG2 ILE A 171     -22.311  -4.169  -2.878  1.00  9.250          H  
ATOM   2734 2HG2 ILE A 171     -20.917  -3.674  -1.930  1.00  9.250          H  
ATOM   2735 3HG2 ILE A 171     -22.223  -2.529  -2.230  1.00  9.250          H  
ATOM   2736 1HD1 ILE A 171     -23.335  -3.097  -6.435  1.00  9.250          H  
ATOM   2737 2HD1 ILE A 171     -21.965  -4.200  -6.170  1.00  9.250          H  
ATOM   2738 3HD1 ILE A 171     -23.267  -4.082  -4.967  1.00  9.250          H  
ATOM   2739  N   ASP A 172     -20.393  -0.582  -1.498  1.00  6.460          N  
ATOM   2740  CA  ASP A 172     -20.991   0.479  -0.720  1.00  7.260          C  
ATOM   2741  C   ASP A 172     -20.223   1.764  -0.986  1.00  7.180          C  
ATOM   2742  O   ASP A 172     -19.263   2.114  -0.304  1.00  7.190          O  
ATOM   2743  CB  ASP A 172     -20.970   0.094   0.769  1.00  9.840          C  
ATOM   2744  CG  ASP A 172     -21.630   1.107   1.736  1.00  9.840          C  
ATOM   2745  OD1 ASP A 172     -21.725   2.281   1.403  1.00  9.840          O  
ATOM   2746  OD2 ASP A 172     -22.045   0.698   2.795  1.00  9.840          O  
ATOM   2747  H   ASP A 172     -19.879  -1.329  -1.022  1.00  7.750          H  
ATOM   2748  HA  ASP A 172     -22.025   0.613  -1.038  1.00  8.710          H  
ATOM   2749 1HB  ASP A 172     -21.464  -0.873   0.886  1.00 11.810          H  
ATOM   2750 2HB  ASP A 172     -19.928  -0.054   1.074  1.00 11.810          H  
ATOM   2751  N   ASN A 173     -20.679   2.479  -2.018  1.00  7.320          N  
ATOM   2752  CA  ASN A 173     -20.056   3.702  -2.514  1.00  7.470          C  
ATOM   2753  C   ASN A 173     -19.757   4.738  -1.440  1.00  7.830          C  
ATOM   2754  O   ASN A 173     -18.693   5.381  -1.467  1.00  8.180          O  
ATOM   2755  CB  ASN A 173     -20.971   4.303  -3.570  1.00 10.400          C  
ATOM   2756  CG  ASN A 173     -22.405   4.649  -3.071  1.00 10.400          C  
ATOM   2757  OD1 ASN A 173     -22.789   4.483  -1.884  1.00 10.400          O  
ATOM   2758  ND2 ASN A 173     -23.207   5.120  -3.992  1.00 10.400          N  
ATOM   2759  H   ASN A 173     -21.458   2.072  -2.538  1.00  8.780          H  
ATOM   2760  HA  ASN A 173     -19.108   3.428  -2.981  1.00  8.960          H  
ATOM   2761 1HB  ASN A 173     -20.523   5.214  -3.963  1.00 12.480          H  
ATOM   2762 2HB  ASN A 173     -21.063   3.599  -4.394  1.00 12.480          H  
ATOM   2763 1HD2 ASN A 173     -24.146   5.369  -3.758  1.00 12.480          H  
ATOM   2764 2HD2 ASN A 173     -22.881   5.242  -4.931  1.00 12.480          H  
ATOM   2765  N   THR A 174     -20.687   4.863  -0.498  1.00  7.970          N  
ATOM   2766  CA  THR A 174     -20.629   5.810   0.594  1.00  8.480          C  
ATOM   2767  C   THR A 174     -19.559   5.441   1.595  1.00  8.350          C  
ATOM   2768  O   THR A 174     -18.734   6.292   1.947  1.00  8.870          O  
ATOM   2769  CB  THR A 174     -21.995   5.882   1.303  1.00 11.670          C  
ATOM   2770  OG1 THR A 174     -23.000   6.321   0.367  1.00 11.670          O  
ATOM   2771  CG2 THR A 174     -21.926   6.871   2.468  1.00 11.670          C  
ATOM   2772  H   THR A 174     -21.525   4.301  -0.613  1.00  9.560          H  
ATOM   2773  HA  THR A 174     -20.394   6.794   0.184  1.00 10.180          H  
ATOM   2774  HB  THR A 174     -22.264   4.890   1.674  1.00 14.000          H  
ATOM   2775  HG1 THR A 174     -23.051   5.688  -0.381  1.00 14.000          H  
ATOM   2776 1HG2 THR A 174     -22.896   6.918   2.954  1.00 14.000          H  
ATOM   2777 2HG2 THR A 174     -21.178   6.554   3.192  1.00 14.000          H  
ATOM   2778 3HG2 THR A 174     -21.661   7.858   2.083  1.00 14.000          H  
ATOM   2779  N   GLU A 175     -19.566   4.180   2.049  1.00  7.820          N  
ATOM   2780  CA  GLU A 175     -18.583   3.756   3.037  1.00  7.800          C  
ATOM   2781  C   GLU A 175     -17.208   3.715   2.387  1.00  8.030          C  
ATOM   2782  O   GLU A 175     -16.222   4.152   2.977  1.00  8.540          O  
ATOM   2783  CB  GLU A 175     -18.952   2.404   3.649  1.00 10.930          C  
ATOM   2784  CG  GLU A 175     -18.062   1.934   4.825  1.00 10.930          C  
ATOM   2785  CD  GLU A 175     -18.117   2.848   6.048  1.00 10.930          C  
ATOM   2786  OE1 GLU A 175     -18.946   3.730   6.081  1.00 10.930          O  
ATOM   2787  OE2 GLU A 175     -17.362   2.629   6.965  1.00 10.930          O  
ATOM   2788  H   GLU A 175     -20.304   3.529   1.724  1.00  9.380          H  
ATOM   2789  HA  GLU A 175     -18.564   4.493   3.834  1.00  9.360          H  
ATOM   2790 1HB  GLU A 175     -19.986   2.434   3.996  1.00 13.110          H  
ATOM   2791 2HB  GLU A 175     -18.896   1.639   2.872  1.00 13.110          H  
ATOM   2792 1HG  GLU A 175     -18.381   0.936   5.122  1.00 13.110          H  
ATOM   2793 2HG  GLU A 175     -17.043   1.864   4.488  1.00 13.110          H  
ATOM   2794  N   LYS A 176     -17.129   3.262   1.135  1.00  7.830          N  
ATOM   2795  CA  LYS A 176     -15.860   3.201   0.433  1.00  8.220          C  
ATOM   2796  C   LYS A 176     -15.180   4.561   0.529  1.00  8.920          C  
ATOM   2797  O   LYS A 176     -14.016   4.664   0.934  1.00  9.550          O  
ATOM   2798  CB  LYS A 176     -16.098   2.816  -1.028  1.00 11.350          C  
ATOM   2799  CG  LYS A 176     -14.866   2.658  -1.878  1.00 11.350          C  
ATOM   2800  CD  LYS A 176     -15.257   2.327  -3.302  1.00 11.350          C  
ATOM   2801  CE  LYS A 176     -14.067   2.247  -4.201  1.00 11.350          C  
ATOM   2802  NZ  LYS A 176     -14.468   2.048  -5.626  1.00 11.350          N  
ATOM   2803  H   LYS A 176     -17.961   2.901   0.667  1.00  9.400          H  
ATOM   2804  HA  LYS A 176     -15.228   2.459   0.901  1.00  9.860          H  
ATOM   2805 1HB  LYS A 176     -16.649   1.867  -1.060  1.00 13.620          H  
ATOM   2806 2HB  LYS A 176     -16.732   3.563  -1.499  1.00 13.620          H  
ATOM   2807 1HG  LYS A 176     -14.300   3.562  -1.874  1.00 13.620          H  
ATOM   2808 2HG  LYS A 176     -14.247   1.856  -1.474  1.00 13.620          H  
ATOM   2809 1HD  LYS A 176     -15.762   1.364  -3.313  1.00 13.620          H  
ATOM   2810 2HD  LYS A 176     -15.948   3.080  -3.684  1.00 13.620          H  
ATOM   2811 1HE  LYS A 176     -13.496   3.162  -4.113  1.00 13.620          H  
ATOM   2812 2HE  LYS A 176     -13.445   1.411  -3.888  1.00 13.620          H  
ATOM   2813 1HZ  LYS A 176     -13.652   1.986  -6.216  1.00 13.620          H  
ATOM   2814 2HZ  LYS A 176     -14.999   1.196  -5.727  1.00 13.620          H  
ATOM   2815 3HZ  LYS A 176     -15.047   2.848  -5.927  1.00 13.620          H  
ATOM   2816  N   MET A 177     -15.924   5.612   0.185  1.00  9.000          N  
ATOM   2817  CA  MET A 177     -15.421   6.965   0.277  1.00  9.830          C  
ATOM   2818  C   MET A 177     -15.071   7.376   1.703  1.00 10.360          C  
ATOM   2819  O   MET A 177     -14.006   7.964   1.914  1.00 11.140          O  
ATOM   2820  CB  MET A 177     -16.416   7.902  -0.362  1.00 13.430          C  
ATOM   2821  CG  MET A 177     -16.076   9.400  -0.331  1.00 13.430          C  
ATOM   2822  SD  MET A 177     -16.578  10.208   1.219  1.00 13.430          S  
ATOM   2823  CE  MET A 177     -18.391  10.166   1.120  1.00 13.430          C  
ATOM   2824  H   MET A 177     -16.873   5.453  -0.171  1.00 10.800          H  
ATOM   2825  HA  MET A 177     -14.508   7.020  -0.297  1.00 11.800          H  
ATOM   2826 1HB  MET A 177     -16.518   7.624  -1.403  1.00 16.120          H  
ATOM   2827 2HB  MET A 177     -17.381   7.733   0.095  1.00 16.120          H  
ATOM   2828 1HG  MET A 177     -14.995   9.526  -0.444  1.00 16.120          H  
ATOM   2829 2HG  MET A 177     -16.561   9.911  -1.159  1.00 16.120          H  
ATOM   2830 1HE  MET A 177     -18.808  10.643   2.007  1.00 16.120          H  
ATOM   2831 2HE  MET A 177     -18.728  10.701   0.227  1.00 16.120          H  
ATOM   2832 3HE  MET A 177     -18.752   9.138   1.079  1.00 16.120          H  
ATOM   2833  N   ASN A 178     -15.934   7.073   2.685  1.00 10.020          N  
ATOM   2834  CA  ASN A 178     -15.645   7.479   4.056  1.00 10.570          C  
ATOM   2835  C   ASN A 178     -14.351   6.857   4.579  1.00 10.840          C  
ATOM   2836  O   ASN A 178     -13.560   7.530   5.248  1.00 11.690          O  
ATOM   2837  CB  ASN A 178     -16.786   7.087   4.973  1.00 14.580          C  
ATOM   2838  CG  ASN A 178     -18.019   7.937   4.835  1.00 14.580          C  
ATOM   2839  OD1 ASN A 178     -17.984   9.090   4.389  1.00 14.580          O  
ATOM   2840  ND2 ASN A 178     -19.130   7.382   5.233  1.00 14.580          N  
ATOM   2841  H   ASN A 178     -16.826   6.616   2.461  1.00 12.020          H  
ATOM   2842  HA  ASN A 178     -15.524   8.562   4.073  1.00 12.680          H  
ATOM   2843 1HB  ASN A 178     -17.056   6.050   4.778  1.00 17.490          H  
ATOM   2844 2HB  ASN A 178     -16.445   7.136   6.007  1.00 17.490          H  
ATOM   2845 1HD2 ASN A 178     -19.984   7.897   5.192  1.00 17.490          H  
ATOM   2846 2HD2 ASN A 178     -19.125   6.442   5.597  1.00 17.490          H  
ATOM   2847  N   MET A 179     -14.111   5.588   4.240  1.00 10.260          N  
ATOM   2848  CA  MET A 179     -12.896   4.912   4.673  1.00 10.670          C  
ATOM   2849  C   MET A 179     -11.677   5.571   4.059  1.00 11.510          C  
ATOM   2850  O   MET A 179     -10.673   5.804   4.742  1.00 12.310          O  
ATOM   2851  CB  MET A 179     -12.934   3.445   4.270  1.00 14.770          C  
ATOM   2852  CG  MET A 179     -13.933   2.598   5.043  1.00 14.770          C  
ATOM   2853  SD  MET A 179     -13.793   0.832   4.678  1.00 14.770          S  
ATOM   2854  CE  MET A 179     -14.461   0.754   3.015  1.00 14.770          C  
ATOM   2855  H   MET A 179     -14.828   5.082   3.710  1.00 12.310          H  
ATOM   2856  HA  MET A 179     -12.819   4.993   5.758  1.00 12.800          H  
ATOM   2857 1HB  MET A 179     -13.201   3.394   3.218  1.00 17.730          H  
ATOM   2858 2HB  MET A 179     -11.944   3.006   4.383  1.00 17.730          H  
ATOM   2859 1HG  MET A 179     -13.779   2.746   6.112  1.00 17.730          H  
ATOM   2860 2HG  MET A 179     -14.942   2.924   4.808  1.00 17.730          H  
ATOM   2861 1HE  MET A 179     -14.438  -0.258   2.675  1.00 17.730          H  
ATOM   2862 2HE  MET A 179     -15.485   1.118   3.004  1.00 17.730          H  
ATOM   2863 3HE  MET A 179     -13.853   1.358   2.353  1.00 17.730          H  
ATOM   2864  N   MET A 180     -11.762   5.895   2.765  1.00 11.400          N  
ATOM   2865  CA  MET A 180     -10.645   6.534   2.100  1.00 12.190          C  
ATOM   2866  C   MET A 180     -10.372   7.902   2.704  1.00 13.040          C  
ATOM   2867  O   MET A 180      -9.204   8.291   2.829  1.00 13.910          O  
ATOM   2868  CB  MET A 180     -10.901   6.647   0.620  1.00 16.750          C  
ATOM   2869  CG  MET A 180     -10.889   5.316  -0.104  1.00 16.750          C  
ATOM   2870  SD  MET A 180     -10.913   5.505  -1.872  1.00 16.750          S  
ATOM   2871  CE  MET A 180     -12.527   6.140  -2.130  1.00 16.750          C  
ATOM   2872  H   MET A 180     -12.602   5.630   2.237  1.00 13.680          H  
ATOM   2873  HA  MET A 180      -9.760   5.923   2.244  1.00 14.630          H  
ATOM   2874 1HB  MET A 180     -11.869   7.115   0.485  1.00 20.100          H  
ATOM   2875 2HB  MET A 180     -10.157   7.283   0.168  1.00 20.100          H  
ATOM   2876 1HG  MET A 180     -10.012   4.745   0.182  1.00 20.100          H  
ATOM   2877 2HG  MET A 180     -11.753   4.740   0.185  1.00 20.100          H  
ATOM   2878 1HE  MET A 180     -12.664   6.302  -3.166  1.00 20.100          H  
ATOM   2879 2HE  MET A 180     -13.254   5.447  -1.765  1.00 20.100          H  
ATOM   2880 3HE  MET A 180     -12.643   7.067  -1.621  1.00 20.100          H  
ATOM   2881  N   MET A 181     -11.428   8.642   3.080  1.00 12.900          N  
ATOM   2882  CA  MET A 181     -11.215   9.936   3.708  1.00 13.820          C  
ATOM   2883  C   MET A 181     -10.504   9.789   5.040  1.00 14.280          C  
ATOM   2884  O   MET A 181      -9.565  10.532   5.320  1.00 14.970          O  
ATOM   2885  CB  MET A 181     -12.510  10.707   3.903  1.00 18.980          C  
ATOM   2886  CG  MET A 181     -13.127  11.268   2.645  1.00 18.980          C  
ATOM   2887  SD  MET A 181     -12.002  12.373   1.740  1.00 18.980          S  
ATOM   2888  CE  MET A 181     -11.624  13.684   2.905  1.00 18.980          C  
ATOM   2889  H   MET A 181     -12.378   8.301   2.885  1.00 15.480          H  
ATOM   2890  HA  MET A 181     -10.569  10.519   3.058  1.00 16.580          H  
ATOM   2891 1HB  MET A 181     -13.249  10.029   4.333  1.00 22.780          H  
ATOM   2892 2HB  MET A 181     -12.364  11.499   4.618  1.00 22.780          H  
ATOM   2893 1HG  MET A 181     -13.399  10.446   1.986  1.00 22.780          H  
ATOM   2894 2HG  MET A 181     -14.034  11.817   2.892  1.00 22.780          H  
ATOM   2895 1HE  MET A 181     -10.962  14.407   2.432  1.00 22.780          H  
ATOM   2896 2HE  MET A 181     -12.545  14.182   3.214  1.00 22.780          H  
ATOM   2897 3HE  MET A 181     -11.121  13.267   3.772  1.00 22.780          H  
ATOM   2898  N   ASP A 182     -10.862   8.780   5.846  1.00 13.990          N  
ATOM   2899  CA  ASP A 182     -10.156   8.630   7.115  1.00 14.490          C  
ATOM   2900  C   ASP A 182      -8.659   8.467   6.867  1.00 14.610          C  
ATOM   2901  O   ASP A 182      -7.838   9.076   7.566  1.00 15.130          O  
ATOM   2902  CB  ASP A 182     -10.670   7.426   7.910  1.00 20.090          C  
ATOM   2903  CG  ASP A 182     -12.058   7.617   8.545  1.00 20.090          C  
ATOM   2904  OD1 ASP A 182     -12.541   8.727   8.619  1.00 20.090          O  
ATOM   2905  OD2 ASP A 182     -12.611   6.630   8.971  1.00 20.090          O  
ATOM   2906  H   ASP A 182     -11.674   8.193   5.615  1.00 16.790          H  
ATOM   2907  HA  ASP A 182     -10.314   9.528   7.709  1.00 17.390          H  
ATOM   2908 1HB  ASP A 182     -10.721   6.564   7.241  1.00 24.100          H  
ATOM   2909 2HB  ASP A 182      -9.957   7.181   8.695  1.00 24.100          H  
ATOM   2910  N   PHE A 183      -8.298   7.704   5.825  1.00 14.260          N  
ATOM   2911  CA  PHE A 183      -6.887   7.544   5.499  1.00 14.450          C  
ATOM   2912  C   PHE A 183      -6.288   8.861   5.010  1.00 15.220          C  
ATOM   2913  O   PHE A 183      -5.190   9.231   5.423  1.00 15.710          O  
ATOM   2914  CB  PHE A 183      -6.672   6.472   4.439  1.00 20.150          C  
ATOM   2915  CG  PHE A 183      -6.856   5.081   4.942  1.00 20.150          C  
ATOM   2916  CD1 PHE A 183      -7.979   4.357   4.604  1.00 20.150          C  
ATOM   2917  CD2 PHE A 183      -5.906   4.490   5.765  1.00 20.150          C  
ATOM   2918  CE1 PHE A 183      -8.168   3.076   5.067  1.00 20.150          C  
ATOM   2919  CE2 PHE A 183      -6.086   3.203   6.231  1.00 20.150          C  
ATOM   2920  CZ  PHE A 183      -7.219   2.496   5.882  1.00 20.150          C  
ATOM   2921  H   PHE A 183      -9.026   7.185   5.317  1.00 17.110          H  
ATOM   2922  HA  PHE A 183      -6.362   7.242   6.403  1.00 17.340          H  
ATOM   2923 1HB  PHE A 183      -7.370   6.635   3.619  1.00 24.180          H  
ATOM   2924 2HB  PHE A 183      -5.668   6.564   4.037  1.00 24.180          H  
ATOM   2925  HD1 PHE A 183      -8.719   4.806   3.964  1.00 24.180          H  
ATOM   2926  HD2 PHE A 183      -5.011   5.052   6.043  1.00 24.180          H  
ATOM   2927  HE1 PHE A 183      -9.065   2.523   4.789  1.00 24.180          H  
ATOM   2928  HE2 PHE A 183      -5.335   2.744   6.878  1.00 24.180          H  
ATOM   2929  HZ  PHE A 183      -7.364   1.480   6.251  1.00 24.180          H  
ATOM   2930  N   SER A 184      -7.027   9.601   4.180  1.00 15.410          N  
ATOM   2931  CA  SER A 184      -6.538  10.875   3.663  1.00 16.240          C  
ATOM   2932  C   SER A 184      -6.202  11.821   4.805  1.00 16.450          C  
ATOM   2933  O   SER A 184      -5.152  12.465   4.802  1.00 17.140          O  
ATOM   2934  CB  SER A 184      -7.573  11.519   2.763  1.00 22.400          C  
ATOM   2935  OG  SER A 184      -7.106  12.735   2.243  1.00 22.400          O  
ATOM   2936  H   SER A 184      -7.921   9.233   3.843  1.00 18.490          H  
ATOM   2937  HA  SER A 184      -5.636  10.692   3.087  1.00 19.490          H  
ATOM   2938 1HB  SER A 184      -7.822  10.838   1.956  1.00 26.880          H  
ATOM   2939 2HB  SER A 184      -8.480  11.699   3.329  1.00 26.880          H  
ATOM   2940  HG  SER A 184      -7.804  13.069   1.677  1.00 26.880          H  
ATOM   2941  N   PHE A 185      -7.080  11.890   5.805  1.00 15.970          N  
ATOM   2942  CA  PHE A 185      -6.842  12.750   6.952  1.00 16.270          C  
ATOM   2943  C   PHE A 185      -5.609  12.294   7.743  1.00 16.180          C  
ATOM   2944  O   PHE A 185      -4.825  13.133   8.197  1.00 16.510          O  
ATOM   2945  CB  PHE A 185      -8.064  12.774   7.874  1.00 22.660          C  
ATOM   2946  CG  PHE A 185      -9.247  13.560   7.333  1.00 22.660          C  
ATOM   2947  CD1 PHE A 185     -10.449  12.927   7.042  1.00 22.660          C  
ATOM   2948  CD2 PHE A 185      -9.156  14.928   7.112  1.00 22.660          C  
ATOM   2949  CE1 PHE A 185     -11.524  13.636   6.558  1.00 22.660          C  
ATOM   2950  CE2 PHE A 185     -10.234  15.636   6.619  1.00 22.660          C  
ATOM   2951  CZ  PHE A 185     -11.417  14.989   6.345  1.00 22.660          C  
ATOM   2952  H   PHE A 185      -7.948  11.353   5.728  1.00 19.160          H  
ATOM   2953  HA  PHE A 185      -6.655  13.757   6.587  1.00 19.520          H  
ATOM   2954 1HB  PHE A 185      -8.393  11.743   8.045  1.00 27.190          H  
ATOM   2955 2HB  PHE A 185      -7.786  13.191   8.836  1.00 27.190          H  
ATOM   2956  HD1 PHE A 185     -10.541  11.855   7.207  1.00 27.190          H  
ATOM   2957  HD2 PHE A 185      -8.221  15.446   7.332  1.00 27.190          H  
ATOM   2958  HE1 PHE A 185     -12.461  13.124   6.343  1.00 27.190          H  
ATOM   2959  HE2 PHE A 185     -10.150  16.711   6.451  1.00 27.190          H  
ATOM   2960  HZ  PHE A 185     -12.268  15.549   5.960  1.00 27.190          H  
ATOM   2961  N   ALA A 186      -5.470  10.969   7.928  1.00 15.830          N  
ATOM   2962  CA  ALA A 186      -4.339  10.328   8.610  1.00 15.810          C  
ATOM   2963  C   ALA A 186      -2.982  10.518   7.903  1.00 15.760          C  
ATOM   2964  O   ALA A 186      -1.943  10.606   8.562  1.00 16.070          O  
ATOM   2965  CB  ALA A 186      -4.604   8.841   8.752  1.00 22.140          C  
ATOM   2966  H   ALA A 186      -6.223  10.359   7.594  1.00 19.000          H  
ATOM   2967  HA  ALA A 186      -4.264  10.771   9.601  1.00 18.970          H  
ATOM   2968 1HB  ALA A 186      -3.787   8.377   9.301  1.00 26.570          H  
ATOM   2969 2HB  ALA A 186      -5.541   8.690   9.286  1.00 26.570          H  
ATOM   2970 3HB  ALA A 186      -4.674   8.396   7.766  1.00 26.570          H  
ATOM   2971  N   ASN A 187      -2.986  10.554   6.570  1.00 15.480          N  
ATOM   2972  CA  ASN A 187      -1.769  10.666   5.769  1.00 15.500          C  
ATOM   2973  C   ASN A 187      -0.956  11.921   6.055  1.00 15.860          C  
ATOM   2974  O   ASN A 187      -1.490  13.006   6.293  1.00 16.090          O  
ATOM   2975  CB  ASN A 187      -2.085  10.605   4.286  1.00 21.690          C  
ATOM   2976  CG  ASN A 187      -2.520   9.245   3.811  1.00 21.690          C  
ATOM   2977  OD1 ASN A 187      -2.158   8.201   4.375  1.00 21.690          O  
ATOM   2978  ND2 ASN A 187      -3.290   9.240   2.760  1.00 21.690          N  
ATOM   2979  H   ASN A 187      -3.880  10.429   6.087  1.00 18.580          H  
ATOM   2980  HA  ASN A 187      -1.134   9.815   6.016  1.00 18.600          H  
ATOM   2981 1HB  ASN A 187      -2.882  11.317   4.064  1.00 26.030          H  
ATOM   2982 2HB  ASN A 187      -1.210  10.910   3.713  1.00 26.030          H  
ATOM   2983 1HD2 ASN A 187      -3.611   8.379   2.378  1.00 26.030          H  
ATOM   2984 2HD2 ASN A 187      -3.553  10.105   2.334  1.00 26.030          H  
ATOM   2985  N   ARG A 188       0.367  11.767   6.009  1.00 16.010          N  
ATOM   2986  CA  ARG A 188       1.291  12.877   6.228  1.00 16.410          C  
ATOM   2987  C   ARG A 188       2.254  13.021   5.056  1.00 16.740          C  
ATOM   2988  O   ARG A 188       3.411  13.406   5.223  1.00 17.200          O  
ATOM   2989  CB  ARG A 188       2.042  12.671   7.537  1.00 22.810          C  
ATOM   2990  CG  ARG A 188       1.126  12.707   8.771  1.00 22.810          C  
ATOM   2991  CD  ARG A 188       0.554  14.058   9.054  1.00 22.810          C  
ATOM   2992  NE  ARG A 188      -0.311  14.023  10.212  1.00 22.810          N  
ATOM   2993  CZ  ARG A 188      -1.647  13.756  10.155  1.00 22.810          C  
ATOM   2994  NH1 ARG A 188      -2.243  13.517   9.000  1.00 22.810          N  
ATOM   2995  NH2 ARG A 188      -2.363  13.737  11.267  1.00 22.810          N  
ATOM   2996  H   ARG A 188       0.747  10.847   5.824  1.00 19.210          H  
ATOM   2997  HA  ARG A 188       0.721  13.799   6.280  1.00 19.690          H  
ATOM   2998 1HB  ARG A 188       2.549  11.708   7.523  1.00 27.380          H  
ATOM   2999 2HB  ARG A 188       2.799  13.445   7.654  1.00 27.380          H  
ATOM   3000 1HG  ARG A 188       0.303  12.009   8.643  1.00 27.380          H  
ATOM   3001 2HG  ARG A 188       1.703  12.409   9.644  1.00 27.380          H  
ATOM   3002 1HD  ARG A 188       1.371  14.749   9.263  1.00 27.380          H  
ATOM   3003 2HD  ARG A 188      -0.018  14.432   8.221  1.00 27.380          H  
ATOM   3004  HE  ARG A 188       0.100  14.198  11.117  1.00 27.380          H  
ATOM   3005 1HH1 ARG A 188      -1.739  13.503   8.110  1.00 27.380          H  
ATOM   3006 2HH1 ARG A 188      -3.244  13.314   8.942  1.00 27.380          H  
ATOM   3007 1HH2 ARG A 188      -1.923  13.916  12.154  1.00 27.380          H  
ATOM   3008 2HH2 ARG A 188      -3.353  13.539  11.219  1.00 27.380          H  
ATOM   3009  N   ASN A 189       1.762  12.669   3.877  1.00 16.600          N  
ATOM   3010  CA  ASN A 189       2.529  12.747   2.646  1.00 16.980          C  
ATOM   3011  C   ASN A 189       2.430  14.171   2.105  1.00 17.530          C  
ATOM   3012  O   ASN A 189       1.742  15.004   2.701  1.00 18.000          O  
ATOM   3013  CB  ASN A 189       1.994  11.719   1.668  1.00 23.620          C  
ATOM   3014  CG  ASN A 189       2.213  10.315   2.179  1.00 23.620          C  
ATOM   3015  OD1 ASN A 189       3.245  10.018   2.799  1.00 23.620          O  
ATOM   3016  ND2 ASN A 189       1.269   9.441   1.950  1.00 23.620          N  
ATOM   3017  H   ASN A 189       0.803  12.362   3.840  1.00 19.920          H  
ATOM   3018  HA  ASN A 189       3.580  12.542   2.856  1.00 20.380          H  
ATOM   3019 1HB  ASN A 189       0.928  11.880   1.503  1.00 28.340          H  
ATOM   3020 2HB  ASN A 189       2.493  11.827   0.711  1.00 28.340          H  
ATOM   3021 1HD2 ASN A 189       1.373   8.504   2.279  1.00 28.340          H  
ATOM   3022 2HD2 ASN A 189       0.432   9.680   1.436  1.00 28.340          H  
ATOM   3023  N   ASN A 190       3.089  14.462   0.983  1.00 17.580          N  
ATOM   3024  CA  ASN A 190       3.023  15.821   0.439  1.00 18.170          C  
ATOM   3025  C   ASN A 190       3.253  15.837  -1.070  1.00 17.950          C  
ATOM   3026  O   ASN A 190       3.573  14.823  -1.672  1.00 17.500          O  
ATOM   3027  CB  ASN A 190       4.041  16.710   1.161  1.00 25.200          C  
ATOM   3028  CG  ASN A 190       3.653  18.191   1.251  1.00 25.200          C  
ATOM   3029  OD1 ASN A 190       2.979  18.730   0.359  1.00 25.200          O  
ATOM   3030  ND2 ASN A 190       4.080  18.839   2.305  1.00 25.200          N  
ATOM   3031  H   ASN A 190       3.643  13.739   0.512  1.00 21.100          H  
ATOM   3032  HA  ASN A 190       2.022  16.218   0.618  1.00 21.800          H  
ATOM   3033 1HB  ASN A 190       4.193  16.334   2.173  1.00 30.240          H  
ATOM   3034 2HB  ASN A 190       5.001  16.640   0.644  1.00 30.240          H  
ATOM   3035 1HD2 ASN A 190       3.864  19.807   2.422  1.00 30.240          H  
ATOM   3036 2HD2 ASN A 190       4.624  18.363   2.997  1.00 30.240          H  
ATOM   3037  N   ARG A 191       3.208  17.015  -1.674  1.00 18.390          N  
ATOM   3038  CA  ARG A 191       3.357  17.163  -3.120  1.00 18.290          C  
ATOM   3039  C   ARG A 191       4.674  16.629  -3.662  1.00 18.060          C  
ATOM   3040  O   ARG A 191       4.731  16.105  -4.775  1.00 18.120          O  
ATOM   3041  CB  ARG A 191       3.230  18.623  -3.502  1.00 25.650          C  
ATOM   3042  CG  ARG A 191       1.842  19.194  -3.337  1.00 25.650          C  
ATOM   3043  CD  ARG A 191       1.766  20.597  -3.803  1.00 25.650          C  
ATOM   3044  NE  ARG A 191       0.456  21.179  -3.541  1.00 25.650          N  
ATOM   3045  CZ  ARG A 191       0.099  21.832  -2.408  1.00 25.650          C  
ATOM   3046  NH1 ARG A 191       0.959  21.980  -1.414  1.00 25.650          N  
ATOM   3047  NH2 ARG A 191      -1.125  22.322  -2.298  1.00 25.650          N  
ATOM   3048  H   ARG A 191       2.992  17.828  -1.109  1.00 22.070          H  
ATOM   3049  HA  ARG A 191       2.548  16.615  -3.596  1.00 21.950          H  
ATOM   3050 1HB  ARG A 191       3.905  19.213  -2.886  1.00 30.780          H  
ATOM   3051 2HB  ARG A 191       3.532  18.755  -4.540  1.00 30.780          H  
ATOM   3052 1HG  ARG A 191       1.135  18.602  -3.915  1.00 30.780          H  
ATOM   3053 2HG  ARG A 191       1.563  19.162  -2.284  1.00 30.780          H  
ATOM   3054 1HD  ARG A 191       2.528  21.199  -3.314  1.00 30.780          H  
ATOM   3055 2HD  ARG A 191       1.933  20.617  -4.880  1.00 30.780          H  
ATOM   3056  HE  ARG A 191      -0.242  21.094  -4.270  1.00 30.780          H  
ATOM   3057 1HH1 ARG A 191       1.894  21.604  -1.485  1.00 30.780          H  
ATOM   3058 2HH1 ARG A 191       0.681  22.467  -0.574  1.00 30.780          H  
ATOM   3059 1HH2 ARG A 191      -1.785  22.209  -3.056  1.00 30.780          H  
ATOM   3060 2HH2 ARG A 191      -1.403  22.809  -1.459  1.00 30.780          H  
ATOM   3061  N   GLN A 192       5.732  16.749  -2.878  1.00 17.980          N  
ATOM   3062  CA  GLN A 192       7.060  16.321  -3.281  1.00 17.930          C  
ATOM   3063  C   GLN A 192       7.278  14.810  -3.136  1.00 18.040          C  
ATOM   3064  O   GLN A 192       8.327  14.298  -3.538  1.00 17.920          O  
ATOM   3065  CB  GLN A 192       8.099  17.075  -2.446  1.00 25.120          C  
ATOM   3066  CG  GLN A 192       8.060  18.605  -2.619  1.00 25.120          C  
ATOM   3067  CD  GLN A 192       6.874  19.260  -1.879  1.00 25.120          C  
ATOM   3068  OE1 GLN A 192       6.203  18.602  -1.064  1.00 25.120          O  
ATOM   3069  NE2 GLN A 192       6.623  20.534  -2.156  1.00 25.120          N  
ATOM   3070  H   GLN A 192       5.632  17.203  -1.968  1.00 21.580          H  
ATOM   3071  HA  GLN A 192       7.194  16.577  -4.330  1.00 21.520          H  
ATOM   3072 1HB  GLN A 192       7.954  16.840  -1.392  1.00 30.150          H  
ATOM   3073 2HB  GLN A 192       9.095  16.733  -2.721  1.00 30.150          H  
ATOM   3074 1HG  GLN A 192       8.985  19.029  -2.228  1.00 30.150          H  
ATOM   3075 2HG  GLN A 192       7.964  18.831  -3.681  1.00 30.150          H  
ATOM   3076 1HE2 GLN A 192       5.869  21.010  -1.697  1.00 30.150          H  
ATOM   3077 2HE2 GLN A 192       7.192  21.028  -2.816  1.00 30.150          H  
ATOM   3078  N   ASN A 193       6.332  14.118  -2.496  1.00 18.330          N  
ATOM   3079  CA  ASN A 193       6.427  12.694  -2.226  1.00 18.520          C  
ATOM   3080  C   ASN A 193       5.043  12.117  -1.887  1.00 17.800          C  
ATOM   3081  O   ASN A 193       4.633  12.125  -0.714  1.00 17.900          O  
ATOM   3082  CB  ASN A 193       7.415  12.444  -1.086  1.00 25.850          C  
ATOM   3083  CG  ASN A 193       7.699  10.984  -0.847  1.00 25.850          C  
ATOM   3084  OD1 ASN A 193       7.338  10.154  -1.683  1.00 25.850          O  
ATOM   3085  ND2 ASN A 193       8.338  10.665   0.259  1.00 25.850          N  
ATOM   3086  H   ASN A 193       5.463  14.587  -2.236  1.00 22.000          H  
ATOM   3087  HA  ASN A 193       6.780  12.190  -3.127  1.00 22.220          H  
ATOM   3088 1HB  ASN A 193       8.358  12.947  -1.302  1.00 31.020          H  
ATOM   3089 2HB  ASN A 193       7.021  12.880  -0.169  1.00 31.020          H  
ATOM   3090 1HD2 ASN A 193       8.551   9.708   0.462  1.00 31.020          H  
ATOM   3091 2HD2 ASN A 193       8.608  11.383   0.901  1.00 31.020          H  
ATOM   3092  N   ILE A 194       4.325  11.615  -2.902  1.00 17.150          N  
ATOM   3093  CA  ILE A 194       2.979  11.083  -2.682  1.00 16.500          C  
ATOM   3094  C   ILE A 194       3.025   9.580  -2.944  1.00 16.280          C  
ATOM   3095  O   ILE A 194       3.431   9.165  -4.032  1.00 16.270          O  
ATOM   3096  CB  ILE A 194       1.908  11.702  -3.626  1.00 23.360          C  
ATOM   3097  CG1 ILE A 194       1.851  13.225  -3.502  1.00 23.360          C  
ATOM   3098  CG2 ILE A 194       0.564  11.159  -3.198  1.00 23.360          C  
ATOM   3099  CD1 ILE A 194       0.955  13.928  -4.530  1.00 23.360          C  
ATOM   3100  H   ILE A 194       4.723  11.619  -3.832  1.00 20.580          H  
ATOM   3101  HA  ILE A 194       2.686  11.246  -1.648  1.00 19.800          H  
ATOM   3102  HB  ILE A 194       2.112  11.433  -4.660  1.00 28.030          H  
ATOM   3103 1HG1 ILE A 194       1.516  13.486  -2.501  1.00 28.030          H  
ATOM   3104 2HG1 ILE A 194       2.857  13.610  -3.642  1.00 28.030          H  
ATOM   3105 1HG2 ILE A 194      -0.232  11.535  -3.809  1.00 28.030          H  
ATOM   3106 2HG2 ILE A 194       0.568  10.099  -3.268  1.00 28.030          H  
ATOM   3107 3HG2 ILE A 194       0.394  11.454  -2.173  1.00 28.030          H  
ATOM   3108 1HD1 ILE A 194       1.006  14.999  -4.369  1.00 28.030          H  
ATOM   3109 2HD1 ILE A 194       1.309  13.697  -5.534  1.00 28.030          H  
ATOM   3110 3HD1 ILE A 194      -0.073  13.615  -4.433  1.00 28.030          H  
ATOM   3111  N   THR A 195       2.581   8.772  -1.979  1.00 16.210          N  
ATOM   3112  CA  THR A 195       2.635   7.324  -2.157  1.00 16.190          C  
ATOM   3113  C   THR A 195       1.562   6.837  -3.112  1.00 15.530          C  
ATOM   3114  O   THR A 195       0.612   7.560  -3.425  1.00 15.110          O  
ATOM   3115  CB  THR A 195       2.481   6.548  -0.821  1.00 22.670          C  
ATOM   3116  OG1 THR A 195       1.170   6.791  -0.221  1.00 22.670          O  
ATOM   3117  CG2 THR A 195       3.577   6.964   0.141  1.00 22.670          C  
ATOM   3118  H   THR A 195       2.257   9.175  -1.112  1.00 19.450          H  
ATOM   3119  HA  THR A 195       3.601   7.073  -2.574  1.00 19.430          H  
ATOM   3120  HB  THR A 195       2.578   5.485  -1.014  1.00 27.210          H  
ATOM   3121  HG1 THR A 195       1.077   6.184   0.534  1.00 27.210          H  
ATOM   3122 1HG2 THR A 195       3.483   6.401   1.069  1.00 27.210          H  
ATOM   3123 2HG2 THR A 195       4.548   6.753  -0.315  1.00 27.210          H  
ATOM   3124 3HG2 THR A 195       3.505   8.027   0.353  1.00 27.210          H  
ATOM   3125  N   ALA A 196       1.715   5.594  -3.568  1.00 15.570          N  
ATOM   3126  CA  ALA A 196       0.758   4.955  -4.466  1.00 15.080          C  
ATOM   3127  C   ALA A 196      -0.591   4.803  -3.821  1.00 14.940          C  
ATOM   3128  O   ALA A 196      -1.615   4.966  -4.482  1.00 14.530          O  
ATOM   3129  CB  ALA A 196       1.252   3.610  -4.895  1.00 21.310          C  
ATOM   3130  H   ALA A 196       2.536   5.082  -3.245  1.00 18.680          H  
ATOM   3131  HA  ALA A 196       0.648   5.585  -5.346  1.00 18.100          H  
ATOM   3132 1HB  ALA A 196       0.546   3.152  -5.590  1.00 25.570          H  
ATOM   3133 2HB  ALA A 196       2.179   3.759  -5.383  1.00 25.570          H  
ATOM   3134 3HB  ALA A 196       1.382   2.957  -4.030  1.00 25.570          H  
ATOM   3135  N   ASP A 197      -0.613   4.505  -2.523  1.00 15.400          N  
ATOM   3136  CA  ASP A 197      -1.891   4.352  -1.856  1.00 15.410          C  
ATOM   3137  C   ASP A 197      -2.562   5.699  -1.797  1.00 15.090          C  
ATOM   3138  O   ASP A 197      -3.763   5.813  -2.045  1.00 14.910          O  
ATOM   3139  CB  ASP A 197      -1.747   3.838  -0.425  1.00 21.570          C  
ATOM   3140  CG  ASP A 197      -1.347   2.397  -0.288  1.00 21.570          C  
ATOM   3141  OD1 ASP A 197      -1.390   1.631  -1.230  1.00 21.570          O  
ATOM   3142  OD2 ASP A 197      -0.974   2.020   0.805  1.00 21.570          O  
ATOM   3143  H   ASP A 197       0.261   4.365  -2.040  1.00 18.480          H  
ATOM   3144  HA  ASP A 197      -2.516   3.667  -2.429  1.00 18.490          H  
ATOM   3145 1HB  ASP A 197      -1.009   4.443   0.097  1.00 25.880          H  
ATOM   3146 2HB  ASP A 197      -2.693   3.975   0.091  1.00 25.880          H  
ATOM   3147  N   THR A 198      -1.778   6.738  -1.510  1.00 15.180          N  
ATOM   3148  CA  THR A 198      -2.337   8.068  -1.397  1.00 15.070          C  
ATOM   3149  C   THR A 198      -2.921   8.493  -2.742  1.00 14.580          C  
ATOM   3150  O   THR A 198      -4.052   8.980  -2.785  1.00 14.490          O  
ATOM   3151  CB  THR A 198      -1.280   9.080  -0.916  1.00 21.140          C  
ATOM   3152  OG1 THR A 198      -0.772   8.690   0.361  1.00 21.140          O  
ATOM   3153  CG2 THR A 198      -1.909  10.452  -0.770  1.00 21.140          C  
ATOM   3154  H   THR A 198      -0.793   6.591  -1.309  1.00 18.220          H  
ATOM   3155  HA  THR A 198      -3.146   8.044  -0.668  1.00 18.080          H  
ATOM   3156  HB  THR A 198      -0.473   9.099  -1.610  1.00 25.370          H  
ATOM   3157  HG1 THR A 198      -0.220   7.902   0.241  1.00 25.370          H  
ATOM   3158 1HG2 THR A 198      -1.163  11.158  -0.419  1.00 25.370          H  
ATOM   3159 2HG2 THR A 198      -2.293  10.781  -1.721  1.00 25.370          H  
ATOM   3160 3HG2 THR A 198      -2.723  10.402  -0.051  1.00 25.370          H  
ATOM   3161  N   LEU A 199      -2.171   8.281  -3.840  1.00 14.380          N  
ATOM   3162  CA  LEU A 199      -2.641   8.644  -5.175  1.00 13.990          C  
ATOM   3163  C   LEU A 199      -3.874   7.850  -5.568  1.00 13.770          C  
ATOM   3164  O   LEU A 199      -4.814   8.406  -6.154  1.00 13.680          O  
ATOM   3165  CB  LEU A 199      -1.542   8.386  -6.210  1.00 19.740          C  
ATOM   3166  CG  LEU A 199      -0.313   9.304  -6.162  1.00 19.740          C  
ATOM   3167  CD1 LEU A 199       0.744   8.751  -7.057  1.00 19.740          C  
ATOM   3168  CD2 LEU A 199      -0.688  10.739  -6.584  1.00 19.740          C  
ATOM   3169  H   LEU A 199      -1.233   7.886  -3.731  1.00 17.260          H  
ATOM   3170  HA  LEU A 199      -2.910   9.692  -5.169  1.00 16.790          H  
ATOM   3171 1HB  LEU A 199      -1.192   7.367  -6.060  1.00 23.690          H  
ATOM   3172 2HB  LEU A 199      -1.979   8.444  -7.207  1.00 23.690          H  
ATOM   3173  HG  LEU A 199       0.077   9.302  -5.185  1.00 23.690          H  
ATOM   3174 1HD1 LEU A 199       1.631   9.382  -7.002  1.00 23.690          H  
ATOM   3175 2HD1 LEU A 199       0.988   7.757  -6.715  1.00 23.690          H  
ATOM   3176 3HD1 LEU A 199       0.384   8.714  -8.083  1.00 23.690          H  
ATOM   3177 1HD2 LEU A 199       0.201  11.366  -6.541  1.00 23.690          H  
ATOM   3178 2HD2 LEU A 199      -1.077  10.729  -7.600  1.00 23.690          H  
ATOM   3179 3HD2 LEU A 199      -1.434  11.151  -5.921  1.00 23.690          H  
ATOM   3180  N   SER A 200      -3.904   6.558  -5.222  1.00 13.890          N  
ATOM   3181  CA  SER A 200      -5.040   5.725  -5.543  1.00 13.910          C  
ATOM   3182  C   SER A 200      -6.279   6.296  -4.896  1.00 14.120          C  
ATOM   3183  O   SER A 200      -7.293   6.481  -5.577  1.00 14.180          O  
ATOM   3184  CB  SER A 200      -4.810   4.304  -5.080  1.00 19.470          C  
ATOM   3185  OG  SER A 200      -5.929   3.500  -5.343  1.00 19.470          O  
ATOM   3186  H   SER A 200      -3.094   6.116  -4.783  1.00 16.670          H  
ATOM   3187  HA  SER A 200      -5.174   5.722  -6.625  1.00 16.690          H  
ATOM   3188 1HB  SER A 200      -3.938   3.898  -5.597  1.00 23.360          H  
ATOM   3189 2HB  SER A 200      -4.588   4.294  -4.017  1.00 23.360          H  
ATOM   3190  HG  SER A 200      -5.656   2.601  -5.151  1.00 23.360          H  
ATOM   3191  N   ARG A 201      -6.184   6.653  -3.601  1.00 14.360          N  
ATOM   3192  CA  ARG A 201      -7.305   7.235  -2.869  1.00 14.670          C  
ATOM   3193  C   ARG A 201      -7.708   8.597  -3.451  1.00 14.640          C  
ATOM   3194  O   ARG A 201      -8.889   8.860  -3.665  1.00 14.910          O  
ATOM   3195  CB  ARG A 201      -6.969   7.393  -1.378  1.00 20.410          C  
ATOM   3196  CG  ARG A 201      -7.259   6.159  -0.461  1.00 20.410          C  
ATOM   3197  CD  ARG A 201      -6.290   5.056  -0.632  1.00 20.410          C  
ATOM   3198  NE  ARG A 201      -6.543   3.908   0.251  1.00 20.410          N  
ATOM   3199  CZ  ARG A 201      -5.952   3.680   1.454  1.00 20.410          C  
ATOM   3200  NH1 ARG A 201      -5.063   4.519   1.945  1.00 20.410          N  
ATOM   3201  NH2 ARG A 201      -6.259   2.590   2.136  1.00 20.410          N  
ATOM   3202  H   ARG A 201      -5.302   6.469  -3.110  1.00 17.230          H  
ATOM   3203  HA  ARG A 201      -8.152   6.559  -2.954  1.00 17.600          H  
ATOM   3204 1HB  ARG A 201      -5.904   7.615  -1.284  1.00 24.500          H  
ATOM   3205 2HB  ARG A 201      -7.507   8.241  -0.975  1.00 24.500          H  
ATOM   3206 1HG  ARG A 201      -7.285   6.460   0.587  1.00 24.500          H  
ATOM   3207 2HG  ARG A 201      -8.202   5.766  -0.742  1.00 24.500          H  
ATOM   3208 1HD  ARG A 201      -6.293   4.701  -1.660  1.00 24.500          H  
ATOM   3209 2HD  ARG A 201      -5.328   5.441  -0.385  1.00 24.500          H  
ATOM   3210  HE  ARG A 201      -7.208   3.222  -0.078  1.00 24.500          H  
ATOM   3211 1HH1 ARG A 201      -4.820   5.357   1.451  1.00 24.500          H  
ATOM   3212 2HH1 ARG A 201      -4.610   4.318   2.829  1.00 24.500          H  
ATOM   3213 1HH2 ARG A 201      -6.936   1.938   1.775  1.00 24.500          H  
ATOM   3214 2HH2 ARG A 201      -5.809   2.410   3.029  1.00 24.500          H  
ATOM   3215  N   MET A 202      -6.741   9.459  -3.765  1.00 14.480          N  
ATOM   3216  CA  MET A 202      -7.069  10.778  -4.311  1.00 14.630          C  
ATOM   3217  C   MET A 202      -7.911  10.659  -5.583  1.00 14.570          C  
ATOM   3218  O   MET A 202      -8.901  11.380  -5.765  1.00 14.970          O  
ATOM   3219  CB  MET A 202      -5.769  11.530  -4.630  1.00 20.420          C  
ATOM   3220  CG  MET A 202      -4.956  11.999  -3.419  1.00 20.420          C  
ATOM   3221  SD  MET A 202      -3.248  12.523  -3.845  1.00 20.420          S  
ATOM   3222  CE  MET A 202      -3.435  14.016  -4.789  1.00 20.420          C  
ATOM   3223  H   MET A 202      -5.764   9.218  -3.573  1.00 17.380          H  
ATOM   3224  HA  MET A 202      -7.646  11.329  -3.569  1.00 17.560          H  
ATOM   3225 1HB  MET A 202      -5.124  10.884  -5.220  1.00 24.510          H  
ATOM   3226 2HB  MET A 202      -6.005  12.397  -5.240  1.00 24.510          H  
ATOM   3227 1HG  MET A 202      -5.467  12.848  -2.969  1.00 24.510          H  
ATOM   3228 2HG  MET A 202      -4.910  11.218  -2.674  1.00 24.510          H  
ATOM   3229 1HE  MET A 202      -2.450  14.390  -5.075  1.00 24.510          H  
ATOM   3230 2HE  MET A 202      -4.015  13.815  -5.688  1.00 24.510          H  
ATOM   3231 3HE  MET A 202      -3.945  14.768  -4.186  1.00 24.510          H  
ATOM   3232  N   HIS A 203      -7.515   9.741  -6.464  1.00 14.220          N  
ATOM   3233  CA  HIS A 203      -8.237   9.508  -7.701  1.00 14.260          C  
ATOM   3234  C   HIS A 203      -9.569   8.788  -7.442  1.00 14.560          C  
ATOM   3235  O   HIS A 203     -10.633   9.263  -7.844  1.00 14.930          O  
ATOM   3236  CB  HIS A 203      -7.357   8.702  -8.670  1.00 19.950          C  
ATOM   3237  CG  HIS A 203      -7.933   8.499 -10.050  1.00 19.950          C  
ATOM   3238  ND1 HIS A 203      -7.389   7.600 -10.958  1.00 19.950          N  
ATOM   3239  CD2 HIS A 203      -8.992   9.076 -10.684  1.00 19.950          C  
ATOM   3240  CE1 HIS A 203      -8.091   7.646 -12.088  1.00 19.950          C  
ATOM   3241  NE2 HIS A 203      -9.061   8.528 -11.942  1.00 19.950          N  
ATOM   3242  H   HIS A 203      -6.656   9.210  -6.278  1.00 17.060          H  
ATOM   3243  HA  HIS A 203      -8.464  10.464  -8.167  1.00 17.110          H  
ATOM   3244 1HB  HIS A 203      -6.393   9.203  -8.772  1.00 23.940          H  
ATOM   3245 2HB  HIS A 203      -7.155   7.718  -8.234  1.00 23.940          H  
ATOM   3246  HD2 HIS A 203      -9.667   9.836 -10.281  1.00 23.940          H  
ATOM   3247  HE1 HIS A 203      -7.900   7.049 -12.985  1.00 23.940          H  
ATOM   3248  HE2 HIS A 203      -9.755   8.769 -12.641  1.00 23.940          H  
ATOM   3249  N   THR A 204      -9.514   7.661  -6.731  1.00 14.570          N  
ATOM   3250  CA  THR A 204     -10.662   6.794  -6.470  1.00 15.020          C  
ATOM   3251  C   THR A 204     -11.807   7.555  -5.803  1.00 15.590          C  
ATOM   3252  O   THR A 204     -12.966   7.375  -6.169  1.00 16.070          O  
ATOM   3253  CB  THR A 204     -10.280   5.577  -5.612  1.00 20.850          C  
ATOM   3254  OG1 THR A 204      -9.250   4.824  -6.260  1.00 20.850          O  
ATOM   3255  CG2 THR A 204     -11.496   4.671  -5.491  1.00 20.850          C  
ATOM   3256  H   THR A 204      -8.610   7.344  -6.405  1.00 17.480          H  
ATOM   3257  HA  THR A 204     -11.015   6.413  -7.425  1.00 18.020          H  
ATOM   3258  HB  THR A 204      -9.935   5.902  -4.640  1.00 25.020          H  
ATOM   3259  HG1 THR A 204      -8.407   5.311  -6.171  1.00 25.020          H  
ATOM   3260 1HG2 THR A 204     -11.227   3.801  -4.899  1.00 25.020          H  
ATOM   3261 2HG2 THR A 204     -12.313   5.179  -5.020  1.00 25.020          H  
ATOM   3262 3HG2 THR A 204     -11.804   4.357  -6.484  1.00 25.020          H  
ATOM   3263  N   GLN A 205     -11.503   8.440  -4.854  1.00 15.670          N  
ATOM   3264  CA  GLN A 205     -12.516   9.232  -4.150  1.00 16.330          C  
ATOM   3265  C   GLN A 205     -13.376  10.076  -5.084  1.00 16.680          C  
ATOM   3266  O   GLN A 205     -14.440  10.541  -4.678  1.00 17.370          O  
ATOM   3267  CB  GLN A 205     -11.856  10.186  -3.142  1.00 22.600          C  
ATOM   3268  CG  GLN A 205     -11.264   9.555  -1.890  1.00 22.600          C  
ATOM   3269  CD  GLN A 205     -10.451  10.553  -1.102  1.00 22.600          C  
ATOM   3270  OE1 GLN A 205     -10.633  11.763  -1.251  1.00 22.600          O  
ATOM   3271  NE2 GLN A 205      -9.547  10.075  -0.276  1.00 22.600          N  
ATOM   3272  H   GLN A 205     -10.525   8.556  -4.574  1.00 18.800          H  
ATOM   3273  HA  GLN A 205     -13.177   8.555  -3.619  1.00 19.600          H  
ATOM   3274 1HB  GLN A 205     -11.039  10.712  -3.649  1.00 27.120          H  
ATOM   3275 2HB  GLN A 205     -12.578  10.939  -2.831  1.00 27.120          H  
ATOM   3276 1HG  GLN A 205     -12.091   9.262  -1.249  1.00 27.120          H  
ATOM   3277 2HG  GLN A 205     -10.663   8.693  -2.126  1.00 27.120          H  
ATOM   3278 1HE2 GLN A 205      -8.985  10.702   0.260  1.00 27.120          H  
ATOM   3279 2HE2 GLN A 205      -9.415   9.092  -0.192  1.00 27.120          H  
ATOM   3280  N   ASN A 206     -12.880  10.352  -6.290  1.00 16.310          N  
ATOM   3281  CA  ASN A 206     -13.572  11.158  -7.273  1.00 16.720          C  
ATOM   3282  C   ASN A 206     -14.015  10.320  -8.479  1.00 16.710          C  
ATOM   3283  O   ASN A 206     -14.363  10.864  -9.533  1.00 17.150          O  
ATOM   3284  CB  ASN A 206     -12.648  12.282  -7.688  1.00 23.240          C  
ATOM   3285  CG  ASN A 206     -12.424  13.263  -6.564  1.00 23.240          C  
ATOM   3286  OD1 ASN A 206     -13.314  14.082  -6.298  1.00 23.240          O  
ATOM   3287  ND2 ASN A 206     -11.289  13.212  -5.886  1.00 23.240          N  
ATOM   3288  H   ASN A 206     -11.992   9.937  -6.582  1.00 19.570          H  
ATOM   3289  HA  ASN A 206     -14.470  11.574  -6.816  1.00 20.060          H  
ATOM   3290 1HB  ASN A 206     -11.682  11.860  -7.986  1.00 27.890          H  
ATOM   3291 2HB  ASN A 206     -13.062  12.806  -8.545  1.00 27.890          H  
ATOM   3292 1HD2 ASN A 206     -11.138  13.854  -5.136  1.00 27.890          H  
ATOM   3293 2HD2 ASN A 206     -10.556  12.523  -6.082  1.00 27.890          H  
ATOM   3294  N   ALA A 207     -13.983   8.997  -8.323  1.00 16.360          N  
ATOM   3295  CA  ALA A 207     -14.348   8.051  -9.363  1.00 16.450          C  
ATOM   3296  C   ALA A 207     -15.848   7.914  -9.517  1.00 17.430          C  
ATOM   3297  O   ALA A 207     -16.614   8.089  -8.564  1.00 17.890          O  
ATOM   3298  CB  ALA A 207     -13.759   6.690  -9.055  1.00 22.990          C  
ATOM   3299  H   ALA A 207     -13.684   8.609  -7.428  1.00 19.630          H  
ATOM   3300  HA  ALA A 207     -13.943   8.415 -10.306  1.00 19.740          H  
ATOM   3301 1HB  ALA A 207     -14.021   6.002  -9.851  1.00 27.590          H  
ATOM   3302 2HB  ALA A 207     -12.684   6.778  -8.979  1.00 27.590          H  
ATOM   3303 3HB  ALA A 207     -14.163   6.323  -8.114  1.00 27.590          H  
ATOM   3304  N   HIS A 208     -16.280   7.555 -10.715  1.00 17.840          N  
ATOM   3305  CA  HIS A 208     -17.691   7.302 -10.901  1.00 18.850          C  
ATOM   3306  C   HIS A 208     -18.093   6.135 -10.019  1.00 18.610          C  
ATOM   3307  O   HIS A 208     -17.378   5.133  -9.923  1.00 18.250          O  
ATOM   3308  CB  HIS A 208     -18.021   7.006 -12.365  1.00 25.990          C  
ATOM   3309  CG  HIS A 208     -19.491   6.919 -12.631  1.00 25.990          C  
ATOM   3310  ND1 HIS A 208     -20.240   5.801 -12.325  1.00 25.990          N  
ATOM   3311  CD2 HIS A 208     -20.352   7.816 -13.160  1.00 25.990          C  
ATOM   3312  CE1 HIS A 208     -21.500   6.018 -12.654  1.00 25.990          C  
ATOM   3313  NE2 HIS A 208     -21.592   7.231 -13.164  1.00 25.990          N  
ATOM   3314  H   HIS A 208     -15.637   7.445 -11.486  1.00 21.410          H  
ATOM   3315  HA  HIS A 208     -18.267   8.174 -10.592  1.00 22.620          H  
ATOM   3316 1HB  HIS A 208     -17.604   7.787 -12.999  1.00 31.180          H  
ATOM   3317 2HB  HIS A 208     -17.564   6.062 -12.657  1.00 31.180          H  
ATOM   3318  HD2 HIS A 208     -20.107   8.817 -13.515  1.00 31.180          H  
ATOM   3319  HE1 HIS A 208     -22.323   5.315 -12.528  1.00 31.180          H  
ATOM   3320  HE2 HIS A 208     -22.440   7.666 -13.505  1.00 31.180          H  
ATOM   3321  N   GLY A 209     -19.244   6.261  -9.372  1.00 18.950          N  
ATOM   3322  CA  GLY A 209     -19.768   5.204  -8.521  1.00 18.940          C  
ATOM   3323  C   GLY A 209     -19.235   5.228  -7.085  1.00 18.430          C  
ATOM   3324  O   GLY A 209     -19.626   4.385  -6.281  1.00 18.320          O  
ATOM   3325  H   GLY A 209     -19.779   7.109  -9.495  1.00 22.740          H  
ATOM   3326 1HA  GLY A 209     -20.855   5.278  -8.502  1.00 22.730          H  
ATOM   3327 2HA  GLY A 209     -19.534   4.243  -8.975  1.00 22.730          H  
ATOM   3328  N   THR A 210     -18.357   6.179  -6.756  1.00 18.240          N  
ATOM   3329  CA  THR A 210     -17.787   6.290  -5.409  1.00 17.830          C  
ATOM   3330  C   THR A 210     -18.185   7.636  -4.792  1.00 18.680          C  
ATOM   3331  O   THR A 210     -18.074   8.657  -5.471  1.00 19.170          O  
ATOM   3332  CB  THR A 210     -16.248   6.148  -5.464  1.00 25.130          C  
ATOM   3333  OG1 THR A 210     -15.902   4.849  -6.015  1.00 25.130          O  
ATOM   3334  CG2 THR A 210     -15.628   6.292  -4.077  1.00 25.130          C  
ATOM   3335  H   THR A 210     -18.032   6.844  -7.467  1.00 21.890          H  
ATOM   3336  HA  THR A 210     -18.187   5.498  -4.780  1.00 21.400          H  
ATOM   3337  HB  THR A 210     -15.836   6.925  -6.117  1.00 30.150          H  
ATOM   3338  HG1 THR A 210     -16.191   4.849  -6.941  1.00 30.150          H  
ATOM   3339 1HG2 THR A 210     -14.573   6.180  -4.195  1.00 30.150          H  
ATOM   3340 2HG2 THR A 210     -15.844   7.277  -3.671  1.00 30.150          H  
ATOM   3341 3HG2 THR A 210     -16.013   5.527  -3.407  1.00 30.150          H  
ATOM   3342  N   SER A 211     -18.671   7.611  -3.527  1.00 18.950          N  
ATOM   3343  CA  SER A 211     -19.110   8.776  -2.725  1.00 19.770          C  
ATOM   3344  C   SER A 211     -20.584   8.695  -2.349  1.00 19.930          C  
ATOM   3345  O   SER A 211     -20.925   8.833  -1.174  1.00 19.940          O  
ATOM   3346  OXT SER A 211     -21.412   8.320  -3.179  1.00 29.660          O  
ATOM   3347  CB  SER A 211     -18.855  10.123  -3.395  1.00 26.200          C  
ATOM   3348  OG  SER A 211     -19.257  11.184  -2.559  1.00 26.200          O  
ATOM   3349  H   SER A 211     -18.699   6.717  -3.032  1.00 22.740          H  
ATOM   3350  HA  SER A 211     -18.560   8.772  -1.795  1.00 23.720          H  
ATOM   3351 1HB  SER A 211     -17.793  10.233  -3.628  1.00 31.440          H  
ATOM   3352 2HB  SER A 211     -19.422  10.191  -4.322  1.00 31.440          H  
ATOM   3353  HG  SER A 211     -19.075  11.984  -3.051  1.00 31.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1235.94 123.746 971.701 -76.1974 24.0081 50.9173 499.11 -530.086 -1.52624 -11.0456 -415.97 -45.5811 -180.901 -6.57899 -23.283 -23.617 0 2.20221 11.955 108.506 175.039 -27.6093 52.3917 -56.4779 -21.5477 107.377 -529.404
ILE:NtermProteinFull_1 -5.25214 1.34932 3.0828 -0.70534 0.53989 0.20025 2.65704 -1.95162 -0.02876 -0.13661 -4.74813 1.23488 0 0 -1.44534 0 0 0.4383 0.00093 0.89163 0 0 0 0.73287 0 0.91383 -2.22622
PRO_2 -2.9788 0.31089 0.97845 -0.17343 0.07303 0.1191 0.14978 -0.58971 -0 -0 0.98108 0.09738 0 0 0 0 0 0.00283 0.00916 0.19161 0 -0.91358 0 -2.4119 0.32451 1.17531 -2.6543
TYR_3 -6.98817 1.08949 1.94258 -0.55549 0.08627 0.27763 1.9665 -1.91963 -0.02332 -0.2006 -2.78246 -0.2324 0 0 0 0 0 0.13872 0.11177 0 2.009 -0.40148 0 1.2797 0.16582 0.66352 -3.37256
THR_4 -5.36786 0.77169 3.86632 -0.1652 0.08184 0.05752 2.01447 -2.23024 -0 -0 -1.89405 0.38498 0 0 0 -0.6262 0 0.02467 0.00072 0.11544 0 -0.03274 2.40577 -1.0874 -0.10739 1.32082 -0.46683
PRO_5 -6.23707 1.14576 2.21408 -0.12347 0.00325 0.09106 0.86949 -1.08355 -0 -0 0.09774 0.2602 0 0 0 0 0 -0.10462 0.03653 0.1146 0 -1.03361 0 -2.4119 -0.29443 1.10595 -5.34999
GLY_6 -1.56984 0.13848 2.08578 -7e-05 0 0 0.67925 -1.01618 -0 -0 -0.22185 -0.38669 0 0 -0.39659 0 0 -0.17521 0 0 0 -1.52209 0 0.83697 -0.65701 0.33558 -1.86948
ASN_7 -3.31663 0.23125 2.57225 -0.17693 0.02902 0.27518 1.4156 -1.35994 -0 -0 -0.15763 -0.33366 0 0 0 0 0 -0.0003 0.01063 0 1.52375 0.11727 0 -0.93687 -0.36222 0.30105 -0.16819
LEU_8 -7.79788 1.29607 3.03925 -0.51147 0.11305 0.12331 1.02744 -2.08084 -0.00012 -0.00338 0.44367 0.19988 0 0 0 0 0 -0.05543 0.19915 0.58388 0 -0.38403 0 0.18072 0.01818 1.29216 -2.31638
PRO_9 -4.3253 0.50555 4.20414 -0.11683 0.00054 0.08589 2.08202 -1.74275 -0.00559 -0.0419 -2.54587 0.28174 0 0 0 0 0 -0.06551 0.04502 0.14308 0 -1.1547 0 -2.4119 -0.26275 1.29301 -4.03214
THR_10 -2.70373 0.17245 3.0877 -0.19554 0.13455 0.07167 1.56676 -1.51395 -0 -0 -1.15221 -0.65354 0 0 0 0 0 -0.03598 0.00621 0.02623 0 0.0099 2.2967 -1.0874 0.37731 0.27801 0.68513
ARG_11 -3.40435 0.19025 3.61538 -0.78558 0.10866 0.52038 1.49124 -1.87328 -0 -0 -0.42771 0.37908 0 0 0 0 0 -0.0053 0.00415 1.44193 0 -0.05669 0 -1.2888 0.54386 0.1956 0.64883
ASN_12 -5.68443 0.29065 5.08609 -0.17959 0.04018 0.26683 2.23779 -2.49189 -0.00908 -0.12676 -1.45719 -0.31172 0 0 0 0 0 0.0188 0.00038 0 1.43186 0.2727 0 -0.93687 -0.15537 0.16103 -1.54657
THR_13 -7.0553 0.56791 6.72705 -0.1996 0.10814 0.07146 3.26957 -3.28214 -0.00099 -0.0339 -3.64416 -0.09272 0 0 0 0 0 0.00078 0.00434 0.06046 0 -0.02757 2.29202 -1.0874 0.1177 0.20186 -2.00251
ALA_14 -3.99861 0.13455 4.11515 -0.02153 0 0 2.35181 -2.30686 -0.00559 -0.0419 -2.29482 -0.35874 0 0 0 0 0 -0.03978 0 0 0 -0.29232 0 1.8394 -0.13203 0.24164 -0.80965
ASN_15 -4.61909 0.23111 5.68387 -0.1834 0.0436 0.27141 2.44487 -2.77126 -0.00908 -0.12676 -1.52871 -0.26276 0 0 0 0 0 0.03484 0.00585 0 1.50945 0.4189 0 -0.93687 -0.09144 0.31434 0.42888
GLN_16 -7.60171 0.51183 6.74786 -0.6311 0.08377 0.67242 2.72713 -3.10483 -0.00927 -0.11903 -2.60272 -0.32989 0 0 0 0 0 -0.02298 0.12919 0 2.86574 -0.21309 0 -0.18838 -0.01715 0.34424 -0.75797
HIS_17 -7.399 0.49614 7.18745 -0.75872 0.02472 0.80263 3.02058 -3.30203 -0 -0 -3.04376 -0.28471 0 0 0 0 0 -0.007 0.00454 0 1.52813 -0.23191 0 -0.45461 -0.07678 0.34097 -2.15333
GLN_18 -5.23363 0.40591 6.2762 -0.82453 0.18398 0.87968 2.80035 -2.91845 -0 -0 -3.00656 -0.90248 0 0 0 -0.72811 0 -0.03014 0.03044 0 3.12318 -0.18232 0 -0.18838 -0.06968 0.70252 0.31799
ASP_19 -4.09224 0.24195 5.2656 -0.10457 0.00617 0.31482 2.09167 -2.43465 -0.00882 -0.10699 -1.68994 -0.38749 0 0 0 0 0 -0.04783 0.01177 0 1.7125 0.23021 0 -2.3716 -0.26636 0.71016 -0.92565
ILE_20 -8.10773 1.03343 3.88933 -0.51181 0.34567 0.10002 2.67902 -2.81644 -0 -0 -2.02696 0.06139 0 0 0 0 0 -0.0488 0.24201 0.52257 0 -0.50466 0 0.73287 -0.04156 0.46051 -3.99113
GLN_21 -7.75495 0.50548 7.55995 -0.84076 0.15183 0.89989 3.31149 -3.68558 -0.0043 -0.0453 -3.40336 -0.88228 0 0 0 -1.07251 0 0.0116 0.08659 0 2.8325 -0.25127 0 -0.18838 -0.12389 0.44062 -2.45264
GLN_22 -5.92909 0.36622 7.58502 -0.718 0.05744 0.69874 3.6055 -3.40712 -0 -0 -4.63008 -0.68076 0 0 0 -1.49745 0 0.14576 0.04722 0 2.93542 -0.08668 0 -0.18838 -0.31066 0.44037 -1.56655
VAL_23 -4.76926 0.30824 4.65626 -0.31103 0.21124 0.07113 2.47798 -2.47475 -0.00169 -0.01208 -1.80664 -0.10624 0 0 0 0 0 -0.05932 0.00728 0.06491 0 -0.28446 0 1.9342 -0.17753 0.38664 0.11487
ILE_24 -9.1226 0.77641 4.13658 -0.49196 0.32885 0.09656 2.58017 -3.03855 -0 -0 -1.42047 0.16001 0 0 0 0 0 0.01188 0.03697 0.47934 0 -0.41457 0 0.73287 0.01965 0.35647 -4.77239
ASN_25 -5.79139 0.18126 6.38554 -0.17544 0.01267 0.25975 2.94767 -3.05916 -0 -0 -3.05128 -0.28137 0 0 0 -0.75404 0 -0.03858 0.08235 0 1.53805 0.55546 0 -0.93687 0.20726 0.42381 -1.49432
ASP_26 -5.00573 0.28838 7.07479 -0.11658 0.02683 0.36384 3.08963 -3.12961 -0 -0 -4.00053 -0.16537 0 0 0 -0.76935 0 -0.0189 0.05443 0 1.90506 0.01704 0 -2.3716 0.03142 0.3902 -2.33605
SER_27 -4.71156 0.31814 5.60963 -0.02352 0 0.02176 2.42498 -2.58128 -0.03171 -0.33311 -2.01288 -0.31547 0 0 0 0 0 -0.0026 0.0011 0.49122 0 0.2972 0.60487 -0.77834 -0.13219 0.32052 -0.83325
ILE_28 -7.7064 0.38147 4.10028 -0.50115 0.37813 0.10232 2.81012 -2.89084 -0.00169 -0.01208 -2.27262 -0.08504 0 0 0 0 0 -0.05867 0.03019 0.59381 0 -0.44023 0 0.73287 -0.04346 0.36321 -4.51978
SER_29 -4.17229 0.1949 4.88336 -0.02989 0 0.06834 2.41627 -2.36564 -0 -0 -2.2646 -0.51895 0 0 0 0 0 0.02067 0.00292 0.85137 0 0.32137 0.60033 -0.77834 0.02332 0.34875 -0.39811
GLN_30 -4.63945 0.27124 5.51299 -0.26752 0.06358 0.22042 2.3264 -2.60902 -0.02268 -0.2467 -2.33731 -0.49693 0 0 0 0 0 0.10217 0.22415 0 2.71397 -0.06926 0 -0.18838 -0.07781 0.25367 0.73355
GLU_31 -7.34087 0.45877 8.54431 -0.50931 0.13454 1.04045 4.04498 -3.73495 -0.00903 -0.08641 -4.83419 -0.51924 0 0 0 -1.52864 0 0.02582 0.03953 0 3.23348 -0.33265 0 -2.7348 -0.35378 0.32356 -4.13843
LEU_32 -6.06835 0.43504 4.7899 -0.67252 0.22735 0.24368 2.76954 -2.69384 -0 -0 -2.4492 0.07457 0 0 0 0 0 0.19034 0.01509 1.06023 0 -0.27941 0 0.18072 -0.39731 0.40925 -2.16492
GLY_33 -3.13897 0.26834 4.46064 -5e-05 0 0 2.08347 -2.13585 -0 -0 -1.79352 -0.42056 0 0 0 0 0 0.03245 0 0 0 0.26906 0 0.83697 0.37327 0.30393 1.13919
ARG_34 -6.94853 0.32379 9.68409 -1.04334 0.21022 0.71423 4.65294 -4.17649 -0.02497 -0.18995 -5.63781 0.03516 0 0 -0.5815 -1.29039 0 0.01577 0.18194 2.41711 0 -0.10246 0 -1.2888 0.40375 0.48494 -2.1603
LEU_35 -9.17548 1.71642 5.02107 -0.6609 0.49131 0.21727 3.2369 -3.23983 -0 -0 -2.04402 0.14466 0 0 0 0 0 -0.03591 1.49981 1.02831 0 -0.25097 0 0.18072 -0.2659 1.09405 -1.04248
SER_36 -4.05317 0.49547 4.99941 -0.02588 0 0.06026 2.28652 -2.38255 -0.03325 -0.22195 -1.65995 -0.63806 0 0 0 0 0 0.0986 0.00826 0.66924 0 0.36837 0.60218 -0.77834 0.05455 0.82846 0.67817
ASP_37 -2.60229 0.17712 3.77516 -0.10519 0.01056 0.32263 1.34289 -1.70359 -0.00477 -0.08993 -0.68381 -0.31724 0 0 0 0 0 -0.02374 0.05126 0 1.6917 0.11477 0 -2.3716 0.00865 0.40867 0.00126
GLU_38 -5.31591 0.35505 7.02269 -0.23298 0.03692 0.35947 3.38162 -3.03035 -0 -0 -4.24869 -0.56475 0 0 0 -0.32789 0 0.02983 0.04033 0 3.18869 -0.10816 0 -2.7348 -0.46671 0.55917 -2.05648
LEU_39 -6.04234 0.70045 5.5188 -0.68427 0.25474 0.2784 3.51265 -2.72804 -0 -0 -2.78255 0.0229 0 0 0 0 0 -0.06281 0.14229 1.08644 0 -0.16949 0 0.18072 -0.32909 0.61741 -0.4838
LEU_40 -3.31237 0.22957 4.09488 -0.48469 0.21249 0.12016 1.52472 -1.96549 -0.02847 -0.13201 -0.93843 0.21451 0 0 0 0 0 -0.06693 0.00778 0.2726 0 -0.29042 0 0.18072 -0.24323 0.44712 -0.15752
ASN_41 -4.33927 0.33448 5.13677 -0.17943 0.02639 0.26281 2.44139 -2.45866 -0 -0 -2.21156 -0.30763 0 0 0 0 0 0.08383 0.0077 0 1.56089 0.20882 0 -0.93687 -0.12004 0.26466 -0.22571
MET_42 -10.1008 1.30101 5.12841 -0.34349 0.12884 0.03849 2.84389 -2.96575 -0 -0 -1.44241 -0.05924 0 0 0 0 0 0.14066 0.01536 1.15454 0 -0.01094 0 0.60916 0.01711 0.44933 -3.09586
LYS_43 -5.65645 0.33798 7.74884 -0.8037 0.11592 0.80402 3.76444 -3.37505 -0 -0 -5.35299 0.01332 0 0 0 -0.71738 0 0.03784 0.0712 3.0112 0 0.00803 0 -1.5107 -0.23364 0.61544 -1.12168
ASN_44 -4.70676 0.23129 5.80846 -0.17002 0.01459 0.24568 2.6095 -2.77779 -5e-05 -0.00098 -2.33951 -0.36007 0 0 0 0 0 0.08966 0.01537 0 1.42928 0.41381 0 -0.93687 -0.12289 0.47046 -0.08685
ARG_45 -8.14103 0.56746 7.90348 -0.44801 0.10577 0.22513 3.52098 -3.709 -0.00112 -0.00588 -3.23219 0.39133 0 0 0 -0.27791 0 -0.00121 0.22472 2.10412 0 -0.05512 0 -1.2888 -0.09503 0.40072 -1.81159
LEU_46 -8.4526 0.69722 4.89026 -0.47079 0.15997 0.11198 2.85 -3.06282 -0 -0 -2.06144 0.22155 0 0 0 0 0 -0.02164 0.01347 0.38124 0 -0.26727 0 0.18072 -0.29345 0.48134 -4.64228
ASP_47 -5.20493 0.20893 8.15126 -0.10231 0.00484 0.30594 3.41005 -3.45942 -0 -0 -5.33952 -0.30333 0 0 0 -0.71738 0 0.08669 0.00214 0 1.75184 0.15692 0 -2.3716 -0.28373 0.43513 -3.26847
HIS_48 -6.30381 0.38169 6.99014 -0.585 0.00402 0.58276 2.84961 -3.28323 -0.04479 -0.29746 -3.32608 -0.34141 0 0 0 0 0 0.00697 0.00319 0 1.5722 -0.17764 0 -0.45461 -0.10096 0.34962 -2.1748
LEU_49 -9.80081 1.57408 4.11739 -0.49256 0.17409 0.11317 2.87578 -3.25023 -0.01724 -0.09985 -2.40404 0.26082 0 0 0 0 0 -0.02518 0.1233 0.53897 0 -0.22072 0 0.18072 -0.04171 0.70908 -5.68494
GLU_50 -4.97105 0.24146 5.70287 -0.32347 0.0712 0.36608 2.38482 -2.59914 -0.01781 -0.11265 -2.12273 -0.57411 0 0 0 0 0 -0.01895 0.00546 0 3.05834 -0.0386 0 -2.7348 -0.14038 0.63742 -1.18607
ARG_51 -5.30055 0.22252 6.46807 -0.7972 0.11127 0.5246 2.31543 -2.94813 -0.02446 -0.13427 -2.05321 0.42407 0 0 0 0 0 -0.02458 0.01966 1.46566 0 -0.01217 0 -1.2888 -0.14728 0.25821 -0.92116
GLN_52 -7.75592 0.4743 5.74998 -0.60046 0.04451 0.61146 2.85184 -3.1743 -0.01939 -0.16039 -2.41231 -0.31089 0 0 0 0 0 -0.03323 0.05736 0 3.12663 -0.04311 0 -0.18838 -0.15665 0.30463 -1.6343
PHE_53 -10.4883 1.19238 3.9583 -0.99224 0.08617 0.32846 3.36788 -3.30335 -0.012 -0.07134 -3.21185 -0.01312 0 0 0 0 0 0.00467 0.00424 0 1.74423 -0.46886 0 1.0402 0.01662 0.42496 -6.39291
GLU_54 -6.33263 0.54123 7.28955 -0.44574 0.0911 0.88555 3.36058 -3.37986 -0.01724 -0.09985 -3.44015 -0.45537 0 0 0 -1.54414 0 0.00417 0.07098 0 3.42138 -0.28448 0 -2.7348 -0.18467 0.55595 -2.69844
MET_55 -4.93065 0.34304 3.73918 -0.49683 0.18953 0.06583 1.66893 -2.11716 -0.00024 -0.00213 -1.19591 -0.1361 0 0 0 0 0 -0.0293 0.0261 2.20188 0 0.01697 0 0.60916 -0.24293 0.43711 0.1465
PHE_56 -10.0102 1.21273 4.06186 -0.56993 0.23594 0.27503 2.90521 -3.08102 -0.00567 -0.03172 -2.78879 -0.07435 0 0 0 0 0 0.01954 0.08379 0 3.22416 -0.18985 0 1.0402 0.18006 0.5029 -3.01007
ILE_57 -7.10743 0.99842 3.20785 -0.60693 0.34562 0.18506 2.38423 -2.37283 -0.00539 -0.03446 -1.78284 0.11347 0 0 -0.70532 0 0 -0.06785 0.12325 1.41255 0 0.1844 0 0.73287 0.00704 0.71873 -2.26955
GLN_58 -3.61696 0.35032 4.12677 -0.29444 0.04181 0.25864 1.741 -1.8995 -0.00562 -0.03309 -2.20168 -0.55924 0 0 0 -0.87221 0 -0.03405 0.00646 0 2.92294 -0.14476 0 -0.18838 -0.39364 0.53066 -0.26496
SER_59 -3.09672 0.21958 4.42564 -0.03322 0 0.05721 2.08172 -2.02147 -0.00567 -0.03172 -1.46335 -0.28324 0 0 0 0 0 -0.02516 0.03947 0.17099 0 -0.4626 1.82514 -0.77834 -0.49862 0.26816 0.38779
GLN_60 -2.02644 0.09374 2.34611 -0.3507 0.064 0.20814 0.74164 -1.06017 -0.01853 -0.14062 -0.20379 -0.10308 0 0 0 0 0 -0.0742 0.00857 0 2.73939 0.11417 0 -0.18838 -0.4977 0.17344 1.82558
GLU_61 -2.84977 0.18477 1.76862 -0.29272 0.05072 0.3544 0.32275 -0.87058 -0.01853 -0.14062 -0.21331 -0.29498 0 0 0 0 0 -0.01192 0.00606 0 2.72479 -0.05558 0 -2.7348 -0.52702 0.15676 -2.44098
SER_62 -4.36215 0.43979 5.40551 -0.02547 0 0.06092 2.96245 -2.38504 -0 -0 -1.60775 -0.53735 0 0 -0.79384 0 0 0.02216 0.02308 0.05808 0 -0.54738 0.73133 -0.77834 -0.30434 0.20962 -1.4287
GLU_63 -3.19922 0.18973 3.42375 -0.46473 0.29535 1.47165 1.49583 -1.64608 -0.04593 -0.30842 -1.18757 -3.04171 0 0 0 0 0 0.0121 0.02077 0 4.00471 -0.2888 0 -2.7348 -0.34608 0.17769 -2.17175
TRP_64 -6.21653 0.67659 3.81367 -1.07169 0.10912 0.34526 2.08987 -2.33299 -0.03519 -0.18383 -0.83113 -0.46712 0 0 0 0 0 0.17756 0.2842 0 1.58906 0.07754 0 1.6906 -0.45348 0.39206 -0.34644
TRP_65 -10.6622 0.99547 7.65842 -1.0258 0.04233 0.22771 3.88153 -4.12113 -0 -0 -2.90094 -0.42899 0 0 -1.49916 0 0 0.03022 0.00165 0 1.79175 -0.3298 0 1.6906 -0.08354 1.04606 -3.68586
GLU_66 -5.31965 0.34417 5.77462 -0.21187 0.02107 0.27999 2.36637 -2.76152 -0.01698 -0.15855 -1.89804 -0.54707 0 0 0 0 0 -0.04177 0.06071 0 3.02871 -0.20329 0 -2.7348 -0.17195 0.94075 -1.24911
ILE_67 -6.90239 0.56963 4.5726 -0.50185 0.4311 0.10223 2.81053 -2.77036 -0 -0 -1.9178 0.01508 0 0 0 0 0 -0.04174 0.06343 0.49924 0 -0.45021 0 0.73287 -0.18591 0.38597 -2.58757
LEU_68 -7.92261 0.8886 4.118 -0.4903 0.26883 0.112 2.50315 -2.71521 -0 -0 -2.63707 0.24635 0 0 0 0 0 0.21509 0.1237 0.32399 0 -0.28361 0 0.18072 -0.13236 0.50828 -4.69245
LEU_69 -9.25591 0.84442 4.44168 -0.49732 0.35193 0.12718 2.60698 -3.15477 -0.00623 -0.03397 -2.07461 0.21142 0 0 0 0 0 0.20536 0.0377 0.32944 0 -0.31433 0 0.18072 -0.33269 0.67953 -5.65346
ASN_70 -5.25162 0.24269 6.48405 -0.17598 0.03288 0.25871 2.99465 -3.11718 -0.00638 -0.09828 -2.06526 -0.31025 0 0 0 0 0 0.168 0.00899 0 1.43042 0.30075 0 -0.93687 -0.14832 0.52597 0.33697
VAL_71 -4.87717 0.4214 4.9981 -0.30882 0.19453 0.07092 2.63806 -2.62162 -0 -0 -2.48626 -0.17429 0 0 0 0 0 0.04816 0.01087 0.16445 0 -0.20014 0 1.9342 -0.09294 0.38462 0.10407
VAL_72 -8.38908 1.04238 3.71629 -0.31103 0.21534 0.07001 3.15435 -2.91281 -0 -0 -2.07459 -0.06843 0 0 0 0 0 -0.03551 0.00794 0.06953 0 -0.24443 0 1.9342 -0.16156 0.44943 -3.53798
MET_73 -9.37486 0.77199 6.03514 -0.61031 0.10913 0.18185 3.08732 -3.30574 -0 -0 -2.11407 0.00963 0 0 0 0 0 0.27244 0.1734 0.92934 0 -0.17104 0 0.60916 -0.19562 0.75852 -2.83372
ASP_74 -4.14101 0.22481 5.79707 -0.10365 0.00811 0.31275 2.51021 -2.65672 -0 -0 -2.21118 -0.3951 0 0 0 0 0 0.21181 0.0283 0 1.69784 0.18612 0 -2.3716 -0.29956 0.69937 -0.50243
THR_75 -5.62991 0.60745 4.70403 -0.20497 0.0941 0.07526 2.58469 -2.60848 -0 -0 -2.56864 -0.22938 0 0 0 0 0 0.14134 0.00965 0.21279 0 0.04647 2.31194 -1.0874 -0.18036 0.53749 -1.18393
VAL_76 -8.48868 1.16384 3.12574 -0.3148 0.25667 0.07143 2.82529 -2.75682 -0 -0 -1.95677 -0.0415 0 0 0 0 0 0.11515 0.06255 0.0927 0 -0.1888 0 1.9342 -0.01887 0.58788 -3.53079
LEU_77 -7.30295 0.64097 5.15891 -0.69427 0.21223 0.28247 3.70256 -3.10658 -0.02036 -0.11122 -3.02401 0.07857 0 0 0 0 0 0.04673 0.13715 0.90422 0 -0.22776 0 0.18072 -0.0671 0.4849 -2.72483
GLY_78 -3.96539 0.19241 5.12498 -4e-05 0 0 2.23379 -2.49193 -0 -0 -2.90134 -0.42184 0 0 0 0 0 -0.11064 0 0 0 0.27484 0 0.83697 0.52846 0.29901 -0.40074
TYR_79 -10.387 1.22881 4.1898 -0.92492 0.12073 0.33701 2.75734 -3.0895 -0.01471 -0.05508 -1.28537 -0.28861 0 0 0 0 0 -3e-05 0.00143 0 1.86682 -0.48448 0.00025 1.2797 0.72539 0.17963 -3.8428
PHE_80 -10.5298 1.27063 2.75772 -0.71611 0.02474 0.13793 3.48506 -3.00871 -0 -0 -3.32873 -0.15946 0 0 0 0 0 0.12035 0.00392 0 1.73602 -0.48248 0 1.0402 0.2616 0.72435 -6.6628
SER_81 -4.66067 0.38445 5.10579 -0.02791 0 0.06449 2.20157 -2.62039 -0.02112 -0.14157 -2.81797 -0.5871 0 0 0 0 0 0.02418 0.00032 1.05007 0 0.30201 0.6014 -0.77834 0.16879 0.75908 -0.99292
THR_82 -4.84593 0.26785 5.01324 -0.21114 0.13374 0.07757 2.97629 -2.39866 -0.02148 -0.1171 -3.80463 -0.02741 0 0 -0.5815 -0.27791 0 0.03129 0.0029 0.1308 0 0.17148 2.40732 -1.0874 0.32792 0.32159 -1.51121
PHE_83 -9.24272 1.66028 2.19904 -0.84354 0.17559 0.37049 2.18708 -2.59938 -0.02206 -0.10235 -1.61722 0.01268 0 0 0 0 0 -0.031 0 0 4.1504 -0.001 0 1.0402 0.6457 0.50803 -1.50977
ALA_84 -6.10895 0.62401 2.82823 -0.02222 0 0 2.48087 -2.58136 -0.02608 -0.1112 -2.09677 -0.34312 0 0 0 0 0 -0.02626 0 0 0 -0.35472 0 1.8394 0.06769 0.61042 -3.22008
GLY_85 -3.23922 0.2909 4.35187 -5e-05 0 0 2.08662 -2.05503 -0 -0 -2.49335 -0.39036 0 0 0 0 0 -0.0932 0 0 0 -0.14921 0 0.83697 0.53706 0.36286 0.04586
ASN_86 -4.54964 0.29462 5.69061 -0.1795 0.02109 0.27838 2.05038 -2.55345 -0.0461 -0.33152 -2.78635 -0.29371 0 0 0 -0.56614 0 -0.0249 0.02433 0 1.60204 0.17767 0 -0.93687 0.88846 0.36441 -0.87618
ALA_87 -5.33374 0.11152 2.97342 -0.02113 0 0 2.13324 -2.29734 -0 -0 -1.87812 -0.35259 0 0 0 0 0 -0.05195 0 0 0 -0.24394 0 1.8394 -0.15325 0.3757 -2.89878
LEU_88 -9.07814 2.10632 2.65768 -0.52869 0.35101 0.12055 2.77379 -2.81766 -0.00734 -0.04727 -2.8158 0.28115 0 0 0 0 0 0.02023 0.03823 0.5111 0 -0.191 0 0.18072 -0.19434 0.65606 -5.9834
LYS_89 -5.26501 0.39971 5.92736 -0.30571 0.02552 0.13619 2.6494 -2.7711 -0.02608 -0.1112 -2.50302 -0.04838 0 0 0 0 0 -0.05475 0.02981 1.72657 0 -0.02467 0 -1.5107 -0.21704 0.70157 -1.24153
SER_90 -4.96144 0.38769 5.74221 -0.03145 0.00011 0.02124 2.68232 -2.74497 -0.0197 -0.23268 -2.99198 -0.00354 0 0 0 0 0 0.03137 0.00418 0.52864 0 0.32993 1.79229 -0.77834 -0.13909 0.3045 -0.07871
ALA_91 -6.16325 0.52122 3.19307 -0.02226 0 0 2.88886 -2.66169 -0 -0 -1.4366 -0.35839 0 0 0 0 0 -0.04114 0 0 0 -0.12565 0 1.8394 -0.02179 0.25672 -2.1315
GLN_92 -6.79127 0.19425 6.60997 -0.35184 0.02698 0.17975 3.37077 -3.28979 -0.01894 -0.10408 -3.70461 -0.5299 0 0 -0.68142 0 0 0.10792 0.07202 0 3.8052 -0.13384 0 -0.18838 -0.27158 0.27137 -1.42742
GLN_93 -5.51265 0.44581 6.27841 -0.27345 0.07146 0.22799 2.90229 -2.96767 -0.0197 -0.23268 -2.57877 -0.53931 0 0 0 0 0 0.09864 0.366 0 2.71782 -0.07401 0 -0.18838 -0.25252 0.34237 0.81164
ALA_94 -5.39523 0.31794 3.60707 -0.0217 0 0 2.5493 -2.49957 -0 -0 -2.11395 -0.36981 0 0 0 0 0 0.0976 0 0 0 -0.28202 0 1.8394 -0.35722 0.27592 -2.35226
ILE_95 -7.57727 0.66542 4.81276 -0.49981 0.27689 0.1033 3.05503 -3.33855 -0 -0 -2.02023 -0.06359 0 0 0 0 0 0.02576 0.02829 0.6221 0 -0.43853 0 0.73287 -0.26123 0.47381 -3.40297
SER_96 -4.29573 0.37419 4.84098 -0.02638 0 0.06158 2.80068 -2.52713 -0 -0 -1.95103 -0.60315 0 0 0 0 0 0.04838 0.00194 0.69476 0 0.3555 0.60003 -0.77834 0.12481 0.4672 0.1883
LYS_97 -5.0392 0.30024 5.91186 -0.29579 0.02375 0.127 2.86348 -2.76772 -0.00371 -0.05117 -2.724 -0.03222 0 0 0 0 0 -0.01986 0.00478 1.6957 0 -0.02667 0 -1.5107 -0.09578 0.25187 -1.38813
ALA_98 -6.63359 1.2547 4.31809 -0.02321 0 0 3.20618 -3.09238 -0 -0 -1.28201 -0.36429 0 0 0 0 0 -0.06605 0 0 0 -0.36377 0 1.8394 -0.55398 0.47992 -1.28098
VAL_99 -5.44822 0.77468 2.21051 -0.30383 0.17655 0.05727 1.8095 -2.09684 -0 -0 -1.18461 -0.03385 0 0 0 0 0 0.15222 0.0081 0.32631 0 0.36138 0 1.9342 -0.30441 0.74363 -0.81742
GLY_100 -2.03538 0.08546 2.32276 -5e-05 0 0 1.32444 -1.26308 -0.01162 -0.03843 -0.71947 -0.37423 0 0 0 0 0 0.01012 0 0 0 0.47331 0 0.83697 0.58493 0.52519 1.72094
TYR_101 -6.09242 0.61399 6.01056 -0.83782 0.05084 0.17593 3.175 -2.94539 -0.02529 -0.20838 -2.4085 -0.41857 0 0 0 0 0 0.24537 0.0208 0 2.47905 -0.03955 0.0128 1.2797 0.52038 0.55853 2.16706
THR_102 -4.18649 0.43805 3.27668 -0.21041 0.22812 0.07961 1.59512 -1.86178 -0.01162 -0.03843 -1.16532 -0.73579 0 0 0 0 0 -0.02661 0.01559 0.04928 0 0.04241 2.28428 -1.0874 0.46111 1.0572 0.2036
ARG_103 -5.97229 0.4258 4.17768 -0.44051 0.04177 0.22225 2.13699 -2.18993 -0 -0 -0.5313 0.25857 0 0 0 0 0 -0.04527 0.04461 2.02852 0 -0.15723 0 -1.2888 0.29522 0.81237 -0.18153
ARG_104 -10.0626 1.57221 8.58995 -0.63929 0.07393 0.3883 4.29887 -4.11138 -0.02053 -0.15314 -3.79028 0.20529 0 0 0 0 0 0.0855 0.13701 1.69517 0 -0.15632 0 -1.2888 -0.34831 0.75806 -2.76634
VAL_105 -8.8296 1.74806 5.26742 -0.31208 0.24194 0.07073 3.44209 -3.68661 -0 -0 -2.34656 -0.01096 0 0 0 0 0 -0.03843 0.01195 0.02459 0 -0.30338 0 1.9342 -0.08301 1.007 -1.86263
LEU_106 -8.60175 1.13668 4.23822 -0.49827 0.27812 0.12449 2.4017 -2.89862 -0.00149 -0.0161 -2.06632 0.22308 0 0 0 0 0 0.39559 0.04642 0.28087 0 -0.31331 0 0.18072 -0.15003 0.91918 -4.32084
MET_107 -9.86962 1.05787 6.66848 -0.79437 0.27267 0.3884 3.22526 -3.27732 -0 -0 -1.8834 -0.19353 0 0 0 0 0 0.00432 0.07029 2.72172 0 0.08336 0 0.60916 -0.01422 0.92848 -0.00243
THR_108 -6.84844 0.49091 6.22821 -0.20458 0.12846 0.07485 3.33718 -3.20594 -0 -0 -2.78337 -0.14025 0 0 0 0 0 -0.03911 0.00122 0.12611 0 0.07989 2.28712 -1.0874 0.18104 0.616 -0.75811
VAL_109 -9.36333 2.45223 3.64025 -0.31865 0.282 0.06929 2.49484 -3.21465 -0 -0 -1.31625 0.08185 0 0 0 0 0 0.00506 0.02171 0.09792 0 -0.16892 0 1.9342 0.03883 0.94611 -2.31751
THR_110 -5.66931 0.37817 5.03909 -0.19415 0.09373 0.06745 2.54344 -2.48415 -0.00111 -0.03727 -2.3311 -0.10405 0 0 -0.39659 0 0 0.03947 0.04818 0.09978 0 0.00598 2.25531 -1.0874 0.21878 1.09353 -0.42221
LYS_111 -4.42551 0.19991 4.17336 -0.50364 0.15253 0.30907 1.4751 -1.79966 -0.0129 -0.08216 -1.06603 0.15771 0 0 0 0 0 -0.0477 0.02062 2.20222 0 -0.05735 0 -1.5107 -0.09776 0.68094 -0.23195
THR_112 -3.51337 0.24849 3.70868 -0.13971 0.08544 0.08803 2.01339 -1.9428 -0.00098 -0.00532 -1.23984 -1.07763 0 0 0 0 0 -0.06397 0.06858 0.03544 0 -0.11607 2.25937 -1.0874 -0.24472 0.56843 -0.35595
MET_113 -7.45426 0.49084 4.67373 -0.40862 0.10699 0.21725 1.98373 -2.14665 -0 -0 -0.8675 -0.17679 0 0 0 0 0 -0.0582 0.25995 2.74507 0 0.08764 0 0.60916 -0.14656 0.41267 0.32845
ARG_114 -4.38188 0.26494 4.10821 -1.00941 0.27802 0.53594 1.56232 -1.81079 -0.03047 -0.23927 -0.682 0.27573 0 0 0 -0.57424 0 -0.00868 0.04714 2.29962 0 -0.18946 0 -1.2888 -0.26355 0.35688 -0.74977
ASN_115 -4.33925 0.24197 3.71967 -0.24384 0.01569 0.45068 1.44175 -1.87125 -0.02271 -0.21538 -0.89263 -0.44655 0 0 -0.99189 0 0 -0.09511 0.00383 0 2.65174 0.00518 0 -0.93687 -0.18252 0.17351 -1.534
GLY_116 -1.37251 0.23624 1.84774 -0.00029 0 0 0.54867 -0.86655 -0 -0 0.33942 -0.15973 0 0 0 0 0 -0.10359 0 0 0 -1.1097 0 0.83697 0.17071 0.57265 0.94002
PRO_117 -2.57154 0.35678 1.05348 -0.20199 0.00535 0.1412 0.12892 -0.6062 -0 -0 -0.04508 0.1243 0 0 0 0 0 0.02174 0.02274 0.32788 0 -0.81786 0 -2.4119 0.2548 0.71729 -3.50007
ILE_118 -3.78263 0.15098 1.25528 -0.48501 0.35693 0.11562 0.34915 -1.12509 -0 -0 0.67619 -0.04526 0 0 0 0 0 -0.05117 0.00363 0.40384 0 -0.49068 0 0.73287 -0.21296 0.36842 -1.7799
PHE_119 -10.3524 1.23 3.76467 -0.61052 0.03333 0.27603 1.86865 -3.17959 -0 -0 -1.68206 0.12095 0 0 0 0 0 0.26773 0.03943 0 2.4877 -0.07888 0 1.0402 -0.0583 0.54093 -4.29217
THR_120 -7.62975 1.04487 4.79066 -0.17153 0.08588 0.11386 2.67218 -2.75001 -0.00542 -0.04181 -1.11646 -0.13417 0 0 0 0 0 -0.08306 0.08244 1.57854 0 0.29348 2.33203 -1.0874 0.08546 0.9143 0.9741
ARG_121 -5.66997 0.44322 3.34193 -0.45715 0.05646 0.24156 1.00893 -1.70002 -0.00137 -0.00617 0.35616 0.31411 0 0 0 0 0 -0.09453 0.02348 2.12559 0 -0.13565 0 -1.2888 -0.32011 0.6976 -1.06471
LEU_122 -8.26088 1.43201 2.45066 -0.51981 0.26785 0.15023 1.52863 -2.13836 -0.03741 -0.15109 -0.90815 0.06022 0 0 0 0 0 0.11539 0.05619 0.3279 0 0.03814 0 0.18072 -0.41087 0.55473 -5.2639
LEU_123 -9.09982 1.24945 2.2887 -0.54445 0.36038 0.18111 2.33757 -2.46474 -0 -0 -2.80319 0.01168 0 0 0 0 0 0.02901 0.08884 0.24033 0 0.67558 0 0.18072 0.15609 0.93141 -6.18136
GLY_124 -4.27207 0.33459 2.35858 -0.00043 0 0 0.96188 -1.67075 -0.03839 -0.17529 -0.96698 -0.15989 0 0 0 0 0 -0.11817 0 0 0 -1.01665 0 0.83697 0.36034 0.66336 -2.90289
ALA_125 -5.26706 0.68666 3.27588 -0.02119 0 0 2.18333 -2.17362 -0.00597 -0.02557 -0.76765 -0.38737 0 0 0 0 0 0.05291 0 0 0 -0.49303 0 1.8394 0.04432 0.33451 -0.72445
LYS_126 -3.92957 0.30227 3.0843 -0.44834 0.09826 0.25525 1.17454 -1.51775 -0 -0 -0.18472 0.03968 0 0 -1.08731 0 0 -0.1679 0.11851 1.30962 0 -0.0312 0 -1.5107 -0.05057 0.50309 -2.04256
ASN_127 -3.9507 0.45419 3.01129 -0.19348 0.04386 0.31114 0.88239 -1.60186 -0.01894 -0.10408 -0.10376 -0.49634 0 0 0 0 0 -0.03791 0.0019 0 2.05446 -0.59215 0 -0.93687 -0.38873 0.47844 -1.18717
LEU_128 -9.3577 1.79002 1.56647 -0.53106 0.36364 0.09078 2.63102 -2.4934 -0.00597 -0.02557 -0.88755 0.38889 0 0 0 0 0 -0.00306 0.10657 1.33487 0 -0.36176 0 0.18072 -0.49759 0.51892 -5.19175
SER_129 -5.74407 0.62743 4.34007 -0.03095 0 0.07103 2.83547 -2.50509 -0.00756 -0.07028 -1.65077 -0.49846 0 0 -0.63687 0 0 -0.02412 0.07125 0.17515 0 -0.4291 0.61796 -0.77834 -0.45317 0.50501 -3.58541
GLY_130 -2.71233 0.04431 2.74574 -4e-05 0 0 1.15387 -1.47799 -0 -0 -0.80955 -0.39816 0 0 0 0 0 -0.05464 0 0 0 0.53917 0 0.83697 -0.14776 0.23007 -0.05035
GLN_131 -5.87136 0.43844 5.05136 -0.71292 0.38613 1.17239 2.43452 -2.78074 -0.02139 -0.17439 -2.47898 -2.12984 0 0 0 -0.31847 0 0.16577 0.04835 0 4.08293 -0.04698 0 -0.18838 0.13536 0.20141 -0.60679
ALA_132 -6.38131 1.02388 3.00956 -0.02228 0 0 2.18258 -2.6605 -0.01708 -0.12909 -1.04349 -0.39021 0 0 -0.63687 0 0 -0.0077 0 0 0 -0.2255 0 1.8394 -0.27707 0.35442 -3.38128
LEU_133 -9.10431 1.10903 4.21893 -0.66721 0.28198 0.23423 3.09074 -3.18546 -0.00756 -0.07028 -2.09333 0.11565 0 0 0 0 0 0.07396 0.03995 0.83749 0 -0.22416 0 0.18072 -0.30124 0.47049 -5.00039
ALA_134 -4.04794 0.23466 4.60828 -0.02255 0 0 2.5113 -2.47047 -0 -0 -2.06594 -0.37247 0 0 0 0 0 0.03442 0 0 0 -0.3885 0 1.8394 -0.35711 0.36128 -0.13564
SER_135 -5.29746 0.57915 5.58838 -0.03082 0.00026 0.02081 2.95087 -2.75993 -0 -0 -3.127 -0.04871 0 0 0 0 0 -0.04001 0.00016 0.55264 0 0.27052 1.86143 -0.77834 -0.40774 0.31771 -0.3481
LEU_136 -10.4881 2.05136 4.11421 -0.52174 0.26908 0.12375 3.49632 -3.38215 -0.01679 -0.09091 -2.49687 0.21748 0 0 0 0 0 -0.00167 0.86931 0.36524 0 -0.28828 0 0.18072 -0.2084 1.0129 -4.79458
GLU_137 -5.68354 0.65072 5.60464 -0.32983 0.05546 0.38415 2.60871 -2.7828 -0 -0 -2.46778 -0.63078 0 0 0 0 0 0.078 0.05893 0 3.10191 -0.14354 0 -2.7348 -0.27539 0.9615 -1.54445
THR_138 -3.99734 0.25294 5.18967 -0.20121 0.1233 0.07238 2.40396 -2.38658 -0 -0 -2.93478 -0.12268 0 0 0 0 0 -0.0192 0.00248 0.05765 0 -0.02012 2.30542 -1.0874 -0.07657 0.2605 -0.17758
LEU_139 -9.37789 0.84365 3.40491 -0.49276 0.16115 0.11604 3.10901 -2.97812 -0 -0 -1.71277 0.24957 0 0 0 0 0 -0.04771 0.08541 0.35679 0 -0.27273 0 0.18072 -0.06824 0.46174 -5.98123
VAL_140 -9.09821 1.37785 3.14395 -0.31448 0.23834 0.07125 2.93292 -2.91492 -0 -0 -3.14411 -0.15692 0 0 0 0 0 -0.04833 0.00303 0.08194 0 -0.40082 0 1.9342 -0.13381 0.55709 -5.87105
GLU_141 -5.62165 0.32192 7.15395 -0.43798 0.10908 0.89263 2.99054 -3.16806 -0.01679 -0.09091 -4.53092 -0.53842 0 0 0 0 0 -0.01271 0.00359 0 3.5373 -0.36275 0 -2.7348 -0.30353 0.39847 -2.41104
SER_142 -5.00419 0.22926 5.00548 -0.03023 0.00023 0.0205 2.53555 -2.56184 -0 -0 -2.45871 -0.00023 0 0 0 0 0 0.06128 0.00425 0.5151 0 0.32301 1.82642 -0.77834 -0.27924 0.35951 -0.23222
VAL_143 -8.26147 1.26503 3.22259 -0.26276 0.13204 0.04307 2.93715 -2.87892 -0 -0 -1.77473 0.33327 0 0 0 0 0 -0.04741 0.04586 0.85377 0 -0.15237 0 1.9342 0.01465 0.51333 -2.08272
LEU_144 -9.95634 1.58499 5.89252 -0.51849 0.25207 0.12125 3.63079 -3.86518 -0 -0 -2.88397 0.23363 0 0 0 0 0 0.00679 0.01506 0.33112 0 -0.27636 0 0.18072 -0.1959 0.74571 -4.70159
ARG_145 -4.11706 0.26092 5.39373 -1.53458 0.32159 1.271 2.50945 -2.51236 -0 -0 -2.09645 -0.47482 0 0 0 -0.8177 0 -0.01199 0.00631 3.89803 0 -0.02593 0 -1.2888 -0.24141 0.63224 1.17218
SER_146 -5.39408 0.21351 5.14944 -0.02412 0 0.02232 2.15025 -2.42683 -0.01757 -0.11052 -0.8365 -0.4123 0 0 0 0 0 -0.06924 0.00011 0.64984 0 0.23301 0.60001 -0.77834 -0.21966 0.34275 -0.92793
ILE_147 -9.0296 1.85738 2.2593 -0.70868 1.00538 0.16897 2.00952 -2.42857 -0 -0 -0.70007 -0.18623 0 0 0 0 0 -0.06369 0.02219 1.78812 0 0.47111 0 0.73287 -0.13394 0.72493 -2.211
ASN_148 -4.11988 0.28659 4.87369 -0.18394 0.02883 0.30753 2.94013 -2.40932 -0 -0 -2.29691 -0.98163 0 0 0 -1.48963 0 -0.1036 0.00083 0 1.97538 -1.01949 0 -0.93687 -0.47697 0.81912 -2.78614
VAL_149 -5.67303 1.23616 1.63739 -0.28962 0.22741 0.05038 1.03961 -1.62352 -0 -0 -0.51787 -0.19912 0 0 0 0 0 -0.02113 0.06415 0.02399 0 -0.40732 0 1.9342 -0.46812 0.54885 -2.4376
LYS_150 -3.32407 0.43186 2.91882 -0.29174 0.03676 0.13087 1.72995 -1.56925 -0 -0 -1.47653 0.03629 0 0 0 0 0 0.04734 0.00064 1.7974 0 -0.03193 0 -1.5107 0.09886 0.4373 -0.53813
LYS_151 -6.12645 0.69014 5.23753 -0.3501 0.0311 0.19937 2.43808 -2.38734 -0.00137 -0.00617 -2.88358 0.31278 0 0 0 0 0 -0.04785 0.13858 2.29025 0 -0.08198 0 -1.5107 -0.09692 0.3136 -1.84101
SER_152 -2.97261 0.18239 3.66606 -0.02816 0 0.04376 1.45223 -1.7033 -0 -0 -0.44297 -1.07524 0 0 0 0 0 0.01443 0.00141 0.20598 0 -0.00657 0.60621 -0.77834 -0.51279 0.3356 -1.01191
ARG_153 -6.68655 0.51691 5.73866 -0.87146 0.16284 0.67228 2.4111 -2.68497 -0.00638 -0.09828 -1.59658 0.07074 0 0 0 0 0 0.09591 0.09204 2.43419 0 -0.05834 0 -1.2888 -0.3311 0.37539 -1.05241
PHE_154 -10.0887 1.26504 1.90978 -1.14579 0.13704 0.44511 2.21425 -2.69849 -0 -0 -0.44371 -0.04268 0 0 0 0 0 -0.01118 0.22488 0 1.78689 -0.50417 0 1.0402 0.05685 0.68822 -5.1664
MET_155 -8.84597 0.72171 4.9784 -0.30957 0.0834 0.01478 2.4742 -2.98334 -0 -0 -1.28805 0.05015 0 0 0 0 0 -0.02382 0.0807 1.0592 0 0.0685 0 0.60916 0.17352 0.74807 -2.38895
SER_156 -2.41259 0.11706 3.26728 -0.02428 0 0.02278 1.49696 -1.53367 -0 -0 -0.543 -0.3824 0 0 0 0 0 -0.06671 0.00991 0.63594 0 0.23902 0.60129 -0.77834 -0.01941 0.39368 1.02352
GLY_157 -2.88017 0.23012 2.79223 -6e-05 0 0 1.42823 -1.51703 -0 -0 -1.32267 -0.37829 0 0 0 0 0 -0.07387 0 0 0 0.22964 0 0.83697 -0.11216 0.41569 -0.35137
ALA_158 -4.58745 0.40956 1.27553 -0.02225 0 0 1.68743 -1.64634 -0 -0 -0.40949 -0.38849 0 0 0 0 0 -0.00985 0 0 0 -0.1907 0 1.8394 0.16877 0.51795 -1.35592
GLU_159 -3.63208 0.61935 2.46719 -0.28636 0.0365 0.3643 1.58733 -1.30844 -0 -0 -1.4436 -0.24988 0 0 0 -0.80437 0 -0.08041 0.02155 0 2.82042 -0.02099 0 -2.7348 -0.0954 0.83013 -1.90956
PRO_160 -4.4425 0.90525 1.66685 -0.20018 0.01242 0.14674 0.92775 -0.92984 -0 -0 -0.48497 -0.00197 0 0 0 0 0 0.43443 0.00075 0.30304 0 -0.72806 0 -2.4119 -0.34556 1.05602 -4.09172
LEU_161 -6.7639 0.51913 2.01816 -0.51278 0.11467 0.09882 1.71278 -1.95155 -0.00621 -0.06204 -1.3221 0.29984 0 0 0 0 0 -0.03757 0.1841 0.66544 0 -0.10976 0 0.18072 -0.41703 0.62165 -4.76762
TYR_162 -4.82977 0.59703 3.30401 -0.64936 0.07614 0.3208 1.92263 -1.80935 -0 -0 -1.54967 0.05046 0 0 -0.68142 -0.80437 0 0.29968 0.00099 0 2.16154 -0.06856 2e-05 1.2797 -0.44627 1.00849 0.18271
LYS_163 -2.97912 0.50661 2.86372 -0.30476 0.03187 0.13016 1.12216 -1.30491 -0.01157 -0.08426 -0.38865 0.32117 0 0 0 0 0 0.08422 0.00628 1.87101 0 0.18544 0 -1.5107 -0.28285 1.14784 1.40366
ASN_164 -3.28668 0.30057 2.73389 -0.23917 0.02221 0.43658 0.36444 -1.42381 -0 -0 0.41451 -0.4953 0 0 0 0 0 -0.10833 0.00012 0 2.63567 -0.02092 0 -0.93687 -0.18915 0.50929 0.71705
ASN_165 -4.02589 0.28117 3.792 -0.19652 0.04788 0.3308 1.69026 -2.06171 -0 -0 -0.9528 -0.9552 0 0 0 0 0 -0.00273 0.00598 0 1.71854 -0.8026 0 -0.93687 -0.28994 0.36138 -1.99626
LYS_166 -6.59538 0.43678 6.59697 -0.98495 0.3474 0.74922 3.20742 -2.96487 -0.0208 -0.22128 -3.07656 0.13136 0 0 0 -0.75814 0 -0.03866 0.1237 2.73231 0 -0.06557 0 -1.5107 -0.47309 0.43137 -1.95345
VAL_167 -7.46496 0.71195 3.30538 -0.26807 0.12519 0.0442 2.40283 -2.55412 -0.01157 -0.08426 -1.98916 0.36186 0 0 0 0 0 -0.05069 0.04135 0.93555 0 0.01092 0 1.9342 -0.36684 0.41008 -2.50615
ALA_168 -4.07676 0.55254 3.42084 -0.02094 0 0 2.09601 -2.13837 -0 -0 -0.95905 -0.34563 0 0 0 0 0 0.01092 0 0 0 -0.06237 0 1.8394 -0.20253 0.27905 0.39311
GLN_169 -5.33886 0.24909 5.5114 -0.26525 0.03447 0.18674 2.59232 -2.59997 -0.01459 -0.15923 -2.04257 -0.45914 0 0 0 -0.75814 0 -0.00671 0.02716 0 2.72468 -0.15468 0 -0.18838 -0.21903 0.24366 -0.63703
HIS_D_170 -7.30819 0.59281 6.04174 -0.33341 0.00703 0.38259 2.49205 -2.95597 -0 -0 -1.87994 -0.39177 0 0 -1.08731 0 0 -0.04027 0.00608 0 2.77021 -0.03522 0 -0.45461 -0.1978 0.6819 -1.71007
ILE_171 -5.03816 0.60539 3.11624 -0.58874 0.28466 0.17719 2.12286 -1.95404 -0.00444 -0.01774 -1.60526 0.14531 0 0 0 0 0 -0.0155 0.15121 1.61075 0 0.15891 0 0.73287 -0.05825 0.88644 0.70969
ASP_172 -5.20114 0.31084 7.49248 -0.24695 0.05099 0.86587 3.40039 -3.25561 -0.01041 -0.07658 -4.5536 -0.56945 0 0 -0.58612 0 0 -0.02888 0.02412 0 2.10678 -0.84213 0 -2.3716 0.14386 0.6771 -2.67003
ASN_173 -5.65906 0.48879 6.88079 -0.22733 0.02028 0.39439 3.5286 -3.20079 -0.0047 -0.05345 -3.9745 -0.59033 0 0 -0.65467 -0.36973 0 -0.06843 0.0335 0 4.00482 0.34633 0 -0.93687 0.38447 0.65183 0.99393
THR_174 -5.1285 0.40044 6.38011 -0.20231 0.12707 0.07196 2.70299 -2.99692 -0.01292 -0.10418 -2.62864 -0.12941 0 0 -0.65467 -0.36973 0 -0.01281 0.00065 0.07436 0 0.00397 2.44971 -1.0874 0.44946 0.42355 -0.24323
GLU_175 -6.04068 0.41836 7.01124 -0.59142 0.18233 1.08181 2.46703 -3.07562 -0.01068 -0.09212 -3.34071 -0.76551 0 0 -0.58612 0 0 0.0305 0.0569 0 3.43589 -0.27844 0 -2.7348 0.02747 0.29698 -2.50759
LYS_176 -7.75258 0.68423 7.23033 -0.40137 0.05242 0.18547 3.45265 -3.36975 -0.00514 -0.05828 -3.4619 -0.07069 0 0 0 -0.3224 0 0.09821 0.1119 1.75472 0 0.02334 0 -1.5107 -0.07981 0.34811 -3.09126
MET_177 -8.51279 0.61376 6.51064 -0.78807 0.30844 0.36427 3.07999 -3.22948 -0.01431 -0.10143 -2.03199 -0.22905 0 0 0 0 0 -0.02973 0.06202 2.90856 0 0.0702 0 0.60916 0.17677 0.42904 0.196
ASN_178 -6.09245 0.18777 6.65933 -0.17185 0.01739 0.25063 2.71778 -3.18813 -0 -0 -1.91818 -0.33189 0 0 0 0 0 0.00994 0.00351 0 1.44471 0.4431 0 -0.93687 0.11644 0.40314 -0.38564
MET_179 -6.72347 0.70871 5.72078 -0.35369 0.10608 0.09621 2.47459 -2.88779 -0 -0 -2.73787 0.00443 0 0 0 0 0 0.00605 0.01678 1.76952 0 0.07422 0 0.60916 0.09228 0.23643 -0.7876
MET_180 -10.3579 1.24764 6.10688 -0.38821 0.16775 0.10234 2.85652 -3.14903 -0.00835 -0.05615 -2.42441 0.01017 0 0 0 0 0 0.10355 0.09421 1.75715 0 -0.04369 0 0.60916 -0.04333 0.35535 -3.06035
MET_181 -7.41783 0.63718 6.45092 -0.73883 0.20558 0.17468 2.8606 -3.09182 -0.00136 -0.01019 -2.57277 0.02659 0 0 0 0 0 0.03775 0.24305 1.07695 0 0.02107 0 0.60916 -0.10925 0.59452 -1.004
ASP_182 -4.35621 0.21324 5.35494 -0.10506 0.00872 0.31702 2.38185 -2.60897 -0 -0 -2.1289 -0.42586 0 0 0 0 0 0.08294 0.01367 0 1.68056 0.1651 0 -2.3716 -0.13458 0.54082 -1.37234
PHE_183 -6.74393 0.63126 6.2007 -0.59269 0.03478 0.26859 3.15421 -3.34983 -0 -0 -2.09248 -0.01182 0 0 0 0 0 0.00163 2e-05 0 2.64047 -0.00349 0 1.0402 -0.17341 0.3171 1.3213
SER_184 -4.52853 0.2612 5.11718 -0.02845 0 0.0657 2.20312 -2.47397 -0.01071 -0.12183 -0.9498 -0.57017 0 0 0 0 0 0.01953 0.00779 0.79177 0 0.33288 0.60069 -0.77834 -0.0027 0.18423 0.11958
PHE_185 -4.47118 0.37519 3.77708 -0.56146 0.05522 0.25756 2.04326 -2.15161 -0 -0 -1.86665 -0.06604 0 0 -0.68681 0 0 0.12288 0.00243 0 2.88795 -0.02886 0 1.0402 -0.0251 0.22942 0.93347
ALA_186 -3.39506 0.18181 3.71156 -0.02377 0 0 1.78176 -2.08221 -0.00136 -0.01019 -1.12334 -0.33522 0 0 0 0 0 -0.05844 0 0 0 -0.24663 0 1.8394 -0.40592 0.39532 0.2277
ASN_187 -5.10894 0.21875 5.83055 -0.16682 0.01989 0.22474 2.30906 -2.79804 -0.01197 -0.09575 -1.16672 -0.2625 0 0 -0.36478 0 0 -0.05651 0.00971 0 1.9079 0.30216 0 -0.93687 -0.43424 0.31555 -0.26484
ARG_188 -3.02914 0.18607 4.26164 -1.05105 0.40767 0.83819 1.43975 -1.92053 -0 -0 -2.31913 -0.17569 0 0 -1.05159 0 0 -0.05518 0.12372 3.04046 0 -0.21549 0 -1.2888 0.03282 0.32011 -0.45618
ASN_189 -3.61222 0.10527 3.26551 -0.16678 0.01597 0.23333 1.41048 -1.5743 -0 -0 -0.6597 -0.1108 0 0 0 -0.20027 0 -0.03122 0.04769 0 1.45668 -0.24724 0 -0.93687 0.09592 0.39026 -0.51829
ASN_190 -4.05616 0.48073 4.86773 -0.15773 0.00865 0.21104 2.56976 -2.27391 -0 -0 -1.96314 -0.85864 0 0 -0.996 0 0 0.03774 0.00404 0 1.80949 -0.21313 0 -0.93687 -0.05378 0.38758 -1.13259
ARG_191 -2.99747 0.22865 2.66776 -0.64123 0.11431 0.41107 0.94111 -1.31897 -0 -0 -0.51179 0.2482 0 0 -0.996 0 0 -0.08519 0.0306 1.97712 0 -0.19111 0 -1.2888 -0.26075 0.30949 -1.363
GLN_192 -2.68563 0.1446 2.55726 -0.68272 0.37501 1.14919 0.3729 -1.22109 -0 -0 -0.343 -2.38259 0 0 0 0 0 -0.04536 0.04021 0 4.48778 -0.15208 0 -0.18838 -0.5684 0.25905 1.11677
ASN_193 -3.42084 0.23495 3.97476 -0.30589 0.05736 0.58916 2.11504 -1.94068 -0.00664 -0.02335 -2.41146 -0.82213 0 0 0 -0.6262 0 0.02087 0.00849 0 1.83081 -0.93368 0 -0.93687 0.28155 0.24877 -2.06598
ILE_194 -6.46991 0.94972 2.32521 -0.47005 0.42425 0.10141 1.04612 -1.83497 -0.00825 -0.099 -0.20981 0.086 0 0 0 0 0 -0.05105 0.15017 0.38705 0 -0.78501 0 0.73287 0.33965 0.46121 -2.92441
THR_195 -7.44995 0.44063 6.49385 -0.11132 0.04525 0.07285 2.95388 -3.22796 -0.00808 -0.03002 -2.88017 -0.41229 0 0 -0.58361 -0.36951 0 -0.02647 0.00405 0.04322 0 -0.30064 2.32876 -1.0874 -0.48359 0.53322 -4.0553
ALA_196 -6.20601 0.70448 4.41133 -0.02332 0 0 2.97411 -2.75483 -0.02011 -0.10701 -2.17662 -0.37074 0 0 0 0 0 -0.01832 0 0 0 -0.27396 0 1.8394 -0.51863 0.30253 -2.23772
ASP_197 -5.59137 0.86558 8.20357 -0.10531 0.00419 0.31569 3.49919 -3.45528 -0.02372 -0.13117 -5.34361 -0.34242 0 0 -1.44534 0 0 -0.03901 0.00525 0 1.79237 0.17313 0 -2.3716 -0.37213 0.43056 -3.93142
THR_198 -6.94367 0.63519 6.67889 -0.20026 0.10132 0.07165 3.13342 -3.08442 -0.00145 -0.00667 -2.51561 -0.07807 0 0 -0.58361 -0.56979 0 0.01461 0.03951 0.07067 0 -0.02219 2.27492 -1.0874 -0.03033 0.42047 -1.68281
LEU_199 -8.4814 0.69193 5.58541 -0.49143 0.22229 0.11535 2.75746 -3.03857 -0.00424 -0.02856 -2.34097 0.24185 0 0 0 0 0 0.00485 0.06444 0.33904 0 -0.27838 0 0.18072 -0.10124 0.33563 -4.22582
SER_200 -5.71673 0.21787 7.04611 -0.02678 0 0.06257 3.20305 -3.26131 -0.00098 -0.00532 -4.00688 -0.66006 0 0 0 0 0 0.03349 0.02009 0.645 0 0.35038 0.64299 -0.77834 -0.02222 0.32096 -1.93611
ARG_201 -9.00267 0.95243 8.45916 -0.7525 0.22681 0.44318 3.34291 -3.69461 -0.00356 -0.04407 -2.32971 0.40898 0 0 0 0 0 -0.01891 0.23044 4.04394 0 -0.03361 0 -1.2888 0.00672 0.40974 1.35587
MET_202 -5.66257 0.32658 4.83155 -0.29675 0.04147 0.03534 2.08564 -2.31545 -0 -0 -1.82002 0.00939 0 0 -0.44942 0 0 0.02591 0.29164 1.07218 0 0.02909 0 0.60916 -0.05685 0.44265 -0.80045
HIS_203 -6.79539 0.31773 7.40724 -0.62125 0.12965 0.61021 4.00627 -3.50034 -0 -0 -3.91741 -0.74919 0 0 -0.99189 -0.57424 0 0.01285 0.05482 0 3.20883 -0.25259 0 -0.45461 0.23053 0.31115 -1.56762
THR_204 -7.07597 0.75105 5.79627 -0.20968 0.17594 0.07706 3.03556 -3.13055 -0.02556 -0.1662 -3.30203 -0.08985 0 0 0 0 0 -0.01817 0.0681 0.16694 0 0.16659 2.23824 -1.0874 0.16635 0.34888 -2.11444
GLN_205 -7.57585 0.60801 6.05289 -0.2925 0.02666 0.24608 1.97958 -2.8999 -0.0023 -0.07015 -0.93605 -0.51468 0 0 0 0 0 -0.143 0.2509 0 3.23126 -0.07403 0 -0.18838 -0.1267 0.44018 0.01202
ASN_206 -2.77554 0.28677 3.59416 -0.20607 0.02436 0.32528 1.64977 -1.72761 -0 -0 -2.01361 -0.60148 0 0 -0.44942 0 0 -0.05649 0.00132 0 2.16989 -0.5375 0 -0.93687 -0.37358 0.44681 -1.1798
ALA_207 -3.83727 0.28076 3.46324 -0.02377 0 0 2.25296 -2.12145 -0.02132 -0.13764 -1.63258 -0.18221 0 0 0 0 0 0.01565 0 0 0 -0.06821 0 1.8394 -0.45321 0.32926 -0.29638
HIS_208 -1.54468 0.12083 1.9547 -0.53317 0.04387 0.39796 0.4021 -0.97677 -0 -0 0.34845 -0.95247 0 0 0 0 0 -0.06343 0 0 1.5147 -0.06348 0 -0.45461 -0.48918 0.18911 -0.10609
GLY_209 -1.68148 0.18007 2.20529 -5e-05 0 0 0.54001 -1.04882 -1e-05 -0.00013 -0.07352 -0.38953 0 0 0 0 0 -0.15415 0 0 0 -1.46898 0 0.83697 -0.81702 0.16939 -1.70194
THR_210 -5.44001 0.66167 3.63088 -0.16567 0.06782 0.05849 2.1845 -2.02982 -0 -0 -1.77 -0.32272 0 0 0 -0.3224 0 -0.05512 0.00033 0.19758 0 -0.20591 2.33488 -1.0874 -0.50145 0.43769 -2.32664
SER:CtermProteinFull_211 -3.69574 0.59971 3.99371 -0.04016 0 0.10912 1.0285 -1.75017 -0.01919 -0.1465 -1.2317 1.25947 0 0 0 0 0 0 0.03817 0.89038 0 0 0.60025 -0.77834 0.04355 0.85609 1.75715
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197290 MODEL 4 2022-01-29_00000279_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 106.473
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 9.389215
REMARK    SCORE        hbond_sc:         -31.549
REMARK    SCORE fa_intra_sol_xover4:          42.157
REMARK    SCORE     hbond_bb_sc:         -27.541
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -5.704
REMARK    SCORE     hbond_sr_bb:        -165.995
REMARK    SCORE     hbond_lr_bb:          -4.316
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         256.733
REMARK    SCORE     total_score:        -521.556
REMARK    SCORE     lk_ball_wtd:         -40.624
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         107.039
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -25.531
REMARK    SCORE          fa_atr:       -1234.683
REMARK    SCORE    fa_intra_rep:           2.071
REMARK    SCORE          fa_sol:         824.765
REMARK    SCORE          fa_rep:         117.284
REMARK    SCORE             ref:          51.809
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -521.556
REMARK    SCORE         fa_elec:        -388.717
REMARK    SCORE           omega:           1.246
ATOM      1  N   ILE A   1       1.664  -0.415   1.600  1.00 20.000          N  
ATOM      2  CA  ILE A   1       2.796  -0.366   0.671  1.00 20.000          C  
ATOM      3  C   ILE A   1       3.129   1.092   0.315  1.00 20.000          C  
ATOM      4  O   ILE A   1       2.776   1.543  -0.772  1.00 20.000          O  
ATOM      5  CB  ILE A   1       2.463  -1.147  -0.641  1.00 20.000          C  
ATOM      6  CG1 ILE A   1       2.072  -2.634  -0.308  1.00 20.000          C  
ATOM      7  CG2 ILE A   1       3.677  -1.137  -1.611  1.00 20.000          C  
ATOM      8  CD1 ILE A   1       1.519  -3.430  -1.489  1.00 20.000          C  
ATOM      9 1H   ILE A   1       1.900  -0.990   2.396  1.00 20.000          H  
ATOM     10 2H   ILE A   1       1.436   0.518   1.916  1.00 20.000          H  
ATOM     11 3H   ILE A   1       0.858  -0.805   1.132  1.00 20.000          H  
ATOM     12  HA  ILE A   1       3.658  -0.839   1.135  1.00 20.000          H  
ATOM     13  HB  ILE A   1       1.613  -0.673  -1.132  1.00 20.000          H  
ATOM     14 1HG1 ILE A   1       2.955  -3.155   0.067  1.00 20.000          H  
ATOM     15 2HG1 ILE A   1       1.309  -2.644   0.462  1.00 20.000          H  
ATOM     16 1HG2 ILE A   1       3.442  -1.658  -2.517  1.00 20.000          H  
ATOM     17 2HG2 ILE A   1       3.976  -0.142  -1.877  1.00 20.000          H  
ATOM     18 3HG2 ILE A   1       4.484  -1.623  -1.131  1.00 20.000          H  
ATOM     19 1HD1 ILE A   1       1.273  -4.439  -1.154  1.00 20.000          H  
ATOM     20 2HD1 ILE A   1       0.616  -2.946  -1.865  1.00 20.000          H  
ATOM     21 3HD1 ILE A   1       2.246  -3.498  -2.287  1.00 20.000          H  
ATOM     22  N   PRO A   2       3.818   1.866   1.179  1.00 20.000          N  
ATOM     23  CA  PRO A   2       4.173   3.269   0.951  1.00 20.000          C  
ATOM     24  C   PRO A   2       5.398   3.437   0.050  1.00 20.000          C  
ATOM     25  O   PRO A   2       6.382   4.067   0.435  1.00 20.000          O  
ATOM     26  CB  PRO A   2       4.465   3.743   2.378  1.00 20.000          C  
ATOM     27  CG  PRO A   2       5.054   2.519   3.058  1.00 20.000          C  
ATOM     28  CD  PRO A   2       4.267   1.337   2.489  1.00 20.000          C  
ATOM     29  HA  PRO A   2       3.307   3.799   0.527  1.00 20.000          H  
ATOM     30 1HB  PRO A   2       5.157   4.599   2.360  1.00 20.000          H  
ATOM     31 2HB  PRO A   2       3.539   4.093   2.856  1.00 20.000          H  
ATOM     32 1HG  PRO A   2       6.134   2.460   2.840  1.00 20.000          H  
ATOM     33 2HG  PRO A   2       4.959   2.612   4.151  1.00 20.000          H  
ATOM     34 1HD  PRO A   2       4.941   0.485   2.373  1.00 20.000          H  
ATOM     35 2HD  PRO A   2       3.419   1.115   3.144  1.00 20.000          H  
ATOM     36  N   TYR A   3       5.339   2.813  -1.111  1.00 20.000          N  
ATOM     37  CA  TYR A   3       6.382   2.835  -2.121  1.00 20.000          C  
ATOM     38  C   TYR A   3       5.811   2.294  -3.417  1.00 20.000          C  
ATOM     39  O   TYR A   3       4.839   1.549  -3.388  1.00 20.000          O  
ATOM     40  CB  TYR A   3       7.625   2.067  -1.629  1.00 20.000          C  
ATOM     41  CG  TYR A   3       7.383   0.632  -1.156  1.00 20.000          C  
ATOM     42  CD1 TYR A   3       7.461  -0.418  -2.032  1.00 20.000          C  
ATOM     43  CD2 TYR A   3       7.101   0.389   0.181  1.00 20.000          C  
ATOM     44  CE1 TYR A   3       7.258  -1.697  -1.604  1.00 20.000          C  
ATOM     45  CE2 TYR A   3       6.897  -0.895   0.619  1.00 20.000          C  
ATOM     46  CZ  TYR A   3       6.977  -1.938  -0.269  1.00 20.000          C  
ATOM     47  OH  TYR A   3       6.776  -3.227   0.157  1.00 20.000          O  
ATOM     48  H   TYR A   3       4.462   2.335  -1.328  1.00 20.000          H  
ATOM     49  HA  TYR A   3       6.674   3.869  -2.299  1.00 20.000          H  
ATOM     50 1HB  TYR A   3       8.356   2.028  -2.437  1.00 20.000          H  
ATOM     51 2HB  TYR A   3       8.089   2.615  -0.813  1.00 20.000          H  
ATOM     52  HD1 TYR A   3       7.685  -0.234  -3.050  1.00 20.000          H  
ATOM     53  HD2 TYR A   3       7.046   1.218   0.881  1.00 20.000          H  
ATOM     54  HE1 TYR A   3       7.320  -2.520  -2.308  1.00 20.000          H  
ATOM     55  HE2 TYR A   3       6.678  -1.087   1.667  1.00 20.000          H  
ATOM     56  HH  TYR A   3       6.540  -3.226   1.090  1.00 20.000          H  
ATOM     57  N   THR A   4       6.402   2.605  -4.561  1.00 20.000          N  
ATOM     58  CA  THR A   4       5.911   1.939  -5.756  1.00 20.000          C  
ATOM     59  C   THR A   4       6.096   0.447  -5.488  1.00 20.000          C  
ATOM     60  O   THR A   4       7.231   0.050  -5.231  1.00 20.000          O  
ATOM     61  CB  THR A   4       6.721   2.357  -7.003  1.00 20.000          C  
ATOM     62  OG1 THR A   4       6.634   3.781  -7.179  1.00 20.000          O  
ATOM     63  CG2 THR A   4       6.178   1.654  -8.234  1.00 20.000          C  
ATOM     64  H   THR A   4       7.175   3.255  -4.610  1.00 20.000          H  
ATOM     65  HA  THR A   4       4.874   2.205  -5.913  1.00 20.000          H  
ATOM     66  HB  THR A   4       7.766   2.082  -6.865  1.00 20.000          H  
ATOM     67  HG1 THR A   4       7.264   4.060  -7.852  1.00 20.000          H  
ATOM     68 1HG2 THR A   4       6.758   1.954  -9.105  1.00 20.000          H  
ATOM     69 2HG2 THR A   4       6.257   0.569  -8.109  1.00 20.000          H  
ATOM     70 3HG2 THR A   4       5.138   1.929  -8.380  1.00 20.000          H  
ATOM     71  N   PRO A   5       5.078  -0.421  -5.617  1.00 20.000          N  
ATOM     72  CA  PRO A   5       5.192  -1.828  -5.299  1.00 20.000          C  
ATOM     73  C   PRO A   5       6.384  -2.423  -6.013  1.00 20.000          C  
ATOM     74  O   PRO A   5       6.609  -2.158  -7.192  1.00 20.000          O  
ATOM     75  CB  PRO A   5       3.870  -2.388  -5.837  1.00 20.000          C  
ATOM     76  CG  PRO A   5       2.901  -1.228  -5.711  1.00 20.000          C  
ATOM     77  CD  PRO A   5       3.727   0.002  -6.049  1.00 20.000          C  
ATOM     78  HA  PRO A   5       5.274  -1.952  -4.212  1.00 20.000          H  
ATOM     79 1HB  PRO A   5       3.999  -2.735  -6.875  1.00 20.000          H  
ATOM     80 2HB  PRO A   5       3.566  -3.262  -5.242  1.00 20.000          H  
ATOM     81 1HG  PRO A   5       2.051  -1.370  -6.398  1.00 20.000          H  
ATOM     82 2HG  PRO A   5       2.480  -1.184  -4.696  1.00 20.000          H  
ATOM     83 1HD  PRO A   5       3.703   0.227  -7.121  1.00 20.000          H  
ATOM     84 2HD  PRO A   5       3.343   0.825  -5.422  1.00 20.000          H  
ATOM     85  N   GLY A   6       7.148  -3.230  -5.280  1.00 20.000          N  
ATOM     86  CA  GLY A   6       8.354  -3.863  -5.798  1.00 20.000          C  
ATOM     87  C   GLY A   6       9.623  -3.060  -5.489  1.00 20.000          C  
ATOM     88  O   GLY A   6      10.723  -3.628  -5.425  1.00 20.000          O  
ATOM     89  H   GLY A   6       6.884  -3.409  -4.323  1.00 20.000          H  
ATOM     90 1HA  GLY A   6       8.447  -4.862  -5.373  1.00 20.000          H  
ATOM     91 2HA  GLY A   6       8.258  -3.987  -6.878  1.00 20.000          H  
ATOM     92  N   ASN A   7       9.486  -1.744  -5.278  1.00 20.000          N  
ATOM     93  CA  ASN A   7      10.642  -0.880  -5.061  1.00 20.000          C  
ATOM     94  C   ASN A   7      11.435  -1.189  -3.805  1.00 20.000          C  
ATOM     95  O   ASN A   7      12.656  -1.330  -3.870  1.00 20.000          O  
ATOM     96  CB  ASN A   7      10.226   0.576  -5.051  1.00 20.000          C  
ATOM     97  CG  ASN A   7      11.401   1.498  -4.975  1.00 20.000          C  
ATOM     98  OD1 ASN A   7      11.730   2.044  -3.907  1.00 20.000          O  
ATOM     99  ND2 ASN A   7      12.050   1.683  -6.101  1.00 20.000          N  
ATOM    100  H   ASN A   7       8.558  -1.306  -5.314  1.00 20.000          H  
ATOM    101  HA  ASN A   7      11.321  -1.025  -5.902  1.00 20.000          H  
ATOM    102 1HB  ASN A   7       9.661   0.794  -5.955  1.00 20.000          H  
ATOM    103 2HB  ASN A   7       9.572   0.765  -4.206  1.00 20.000          H  
ATOM    104 1HD2 ASN A   7      12.846   2.285  -6.141  1.00 20.000          H  
ATOM    105 2HD2 ASN A   7      11.744   1.220  -6.932  1.00 20.000          H  
ATOM    106  N   LEU A   8      10.778  -1.275  -2.658  1.00 20.000          N  
ATOM    107  CA  LEU A   8      11.531  -1.529  -1.453  1.00 20.000          C  
ATOM    108  C   LEU A   8      12.157  -2.925  -1.483  1.00 20.000          C  
ATOM    109  O   LEU A   8      13.345  -3.044  -1.190  1.00 20.000          O  
ATOM    110  CB  LEU A   8      10.697  -1.251  -0.194  1.00 20.000          C  
ATOM    111  CG  LEU A   8      11.349  -1.561   1.154  1.00 20.000          C  
ATOM    112  CD1 LEU A   8      12.623  -0.723   1.340  1.00 20.000          C  
ATOM    113  CD2 LEU A   8      10.328  -1.266   2.242  1.00 20.000          C  
ATOM    114  H   LEU A   8       9.777  -1.170  -2.642  1.00 20.000          H  
ATOM    115  HA  LEU A   8      12.342  -0.807  -1.438  1.00 20.000          H  
ATOM    116 1HB  LEU A   8      10.470  -0.187  -0.191  1.00 20.000          H  
ATOM    117 2HB  LEU A   8       9.780  -1.751  -0.226  1.00 20.000          H  
ATOM    118  HG  LEU A   8      11.629  -2.613   1.198  1.00 20.000          H  
ATOM    119 1HD1 LEU A   8      13.067  -0.953   2.309  1.00 20.000          H  
ATOM    120 2HD1 LEU A   8      13.351  -0.954   0.566  1.00 20.000          H  
ATOM    121 3HD1 LEU A   8      12.375   0.335   1.300  1.00 20.000          H  
ATOM    122 1HD2 LEU A   8      10.762  -1.487   3.219  1.00 20.000          H  
ATOM    123 2HD2 LEU A   8      10.042  -0.214   2.203  1.00 20.000          H  
ATOM    124 3HD2 LEU A   8       9.446  -1.886   2.089  1.00 20.000          H  
ATOM    125  N   PRO A   9      11.434  -4.031  -1.795  1.00 20.000          N  
ATOM    126  CA  PRO A   9      12.032  -5.347  -1.922  1.00 20.000          C  
ATOM    127  C   PRO A   9      13.265  -5.323  -2.825  1.00 20.000          C  
ATOM    128  O   PRO A   9      14.279  -5.949  -2.489  1.00 20.000          O  
ATOM    129  CB  PRO A   9      10.882  -6.155  -2.532  1.00 20.000          C  
ATOM    130  CG  PRO A   9       9.647  -5.506  -1.963  1.00 20.000          C  
ATOM    131  CD  PRO A   9       9.959  -4.034  -1.938  1.00 20.000          C  
ATOM    132  HA  PRO A   9      12.291  -5.722  -0.924  1.00 20.000          H  
ATOM    133 1HB  PRO A   9      10.927  -6.099  -3.634  1.00 20.000          H  
ATOM    134 2HB  PRO A   9      10.980  -7.214  -2.257  1.00 20.000          H  
ATOM    135 1HG  PRO A   9       8.771  -5.740  -2.588  1.00 20.000          H  
ATOM    136 2HG  PRO A   9       9.436  -5.906  -0.960  1.00 20.000          H  
ATOM    137 1HD  PRO A   9       9.632  -3.579  -2.848  1.00 20.000          H  
ATOM    138 2HD  PRO A   9       9.467  -3.641  -1.071  1.00 20.000          H  
ATOM    139  N   THR A  10      13.219  -4.527  -3.914  1.00 20.000          N  
ATOM    140  CA  THR A  10      14.352  -4.411  -4.815  1.00 20.000          C  
ATOM    141  C   THR A  10      15.520  -3.747  -4.113  1.00 20.000          C  
ATOM    142  O   THR A  10      16.641  -4.259  -4.168  1.00 20.000          O  
ATOM    143  CB  THR A  10      14.000  -3.610  -6.091  1.00 20.000          C  
ATOM    144  OG1 THR A  10      12.956  -4.286  -6.817  1.00 20.000          O  
ATOM    145  CG2 THR A  10      15.248  -3.496  -6.989  1.00 20.000          C  
ATOM    146  H   THR A  10      12.353  -4.059  -4.197  1.00 20.000          H  
ATOM    147  HA  THR A  10      14.656  -5.411  -5.116  1.00 20.000          H  
ATOM    148  HB  THR A  10      13.655  -2.617  -5.822  1.00 20.000          H  
ATOM    149  HG1 THR A  10      12.108  -4.192  -6.327  1.00 20.000          H  
ATOM    150 1HG2 THR A  10      14.990  -2.940  -7.887  1.00 20.000          H  
ATOM    151 2HG2 THR A  10      16.049  -2.976  -6.466  1.00 20.000          H  
ATOM    152 3HG2 THR A  10      15.590  -4.494  -7.266  1.00 20.000          H  
ATOM    153  N   ARG A  11      15.274  -2.597  -3.474  1.00 20.000          N  
ATOM    154  CA  ARG A  11      16.331  -1.865  -2.785  1.00 20.000          C  
ATOM    155  C   ARG A  11      16.971  -2.690  -1.677  1.00 20.000          C  
ATOM    156  O   ARG A  11      18.201  -2.718  -1.551  1.00 20.000          O  
ATOM    157  CB  ARG A  11      15.776  -0.594  -2.164  1.00 20.000          C  
ATOM    158  CG  ARG A  11      15.398   0.520  -3.131  1.00 20.000          C  
ATOM    159  CD  ARG A  11      14.833   1.681  -2.392  1.00 20.000          C  
ATOM    160  NE  ARG A  11      14.380   2.748  -3.276  1.00 20.000          N  
ATOM    161  CZ  ARG A  11      15.159   3.728  -3.801  1.00 20.000          C  
ATOM    162  NH1 ARG A  11      16.454   3.774  -3.537  1.00 20.000          N  
ATOM    163  NH2 ARG A  11      14.623   4.654  -4.585  1.00 20.000          N  
ATOM    164  H   ARG A  11      14.319  -2.221  -3.491  1.00 20.000          H  
ATOM    165  HA  ARG A  11      17.096  -1.601  -3.514  1.00 20.000          H  
ATOM    166 1HB  ARG A  11      14.881  -0.843  -1.597  1.00 20.000          H  
ATOM    167 2HB  ARG A  11      16.502  -0.191  -1.461  1.00 20.000          H  
ATOM    168 1HG  ARG A  11      16.281   0.843  -3.676  1.00 20.000          H  
ATOM    169 2HG  ARG A  11      14.650   0.167  -3.836  1.00 20.000          H  
ATOM    170 1HD  ARG A  11      13.964   1.333  -1.827  1.00 20.000          H  
ATOM    171 2HD  ARG A  11      15.567   2.083  -1.700  1.00 20.000          H  
ATOM    172  HE  ARG A  11      13.384   2.738  -3.519  1.00 20.000          H  
ATOM    173 1HH1 ARG A  11      16.876   3.080  -2.942  1.00 20.000          H  
ATOM    174 2HH1 ARG A  11      17.026   4.509  -3.931  1.00 20.000          H  
ATOM    175 1HH2 ARG A  11      13.632   4.653  -4.786  1.00 20.000          H  
ATOM    176 2HH2 ARG A  11      15.203   5.382  -4.973  1.00 20.000          H  
ATOM    177  N   ASN A  12      16.151  -3.398  -0.897  1.00 20.000          N  
ATOM    178  CA  ASN A  12      16.693  -4.192   0.185  1.00 20.000          C  
ATOM    179  C   ASN A  12      17.527  -5.330  -0.362  1.00 20.000          C  
ATOM    180  O   ASN A  12      18.632  -5.580   0.128  1.00 20.000          O  
ATOM    181  CB  ASN A  12      15.588  -4.725   1.073  1.00 20.000          C  
ATOM    182  CG  ASN A  12      14.976  -3.686   1.977  1.00 20.000          C  
ATOM    183  OD1 ASN A  12      15.539  -2.607   2.209  1.00 20.000          O  
ATOM    184  ND2 ASN A  12      13.838  -4.011   2.528  1.00 20.000          N  
ATOM    185  H   ASN A  12      15.140  -3.338  -1.041  1.00 20.000          H  
ATOM    186  HA  ASN A  12      17.353  -3.562   0.782  1.00 20.000          H  
ATOM    187 1HB  ASN A  12      14.797  -5.134   0.438  1.00 20.000          H  
ATOM    188 2HB  ASN A  12      15.974  -5.543   1.680  1.00 20.000          H  
ATOM    189 1HD2 ASN A  12      13.399  -3.386   3.174  1.00 20.000          H  
ATOM    190 2HD2 ASN A  12      13.419  -4.895   2.327  1.00 20.000          H  
ATOM    191  N   THR A  13      17.037  -5.966  -1.424  1.00 20.000          N  
ATOM    192  CA  THR A  13      17.731  -7.068  -2.052  1.00 20.000          C  
ATOM    193  C   THR A  13      19.073  -6.587  -2.592  1.00 20.000          C  
ATOM    194  O   THR A  13      20.096  -7.249  -2.392  1.00 20.000          O  
ATOM    195  CB  THR A  13      16.860  -7.670  -3.182  1.00 20.000          C  
ATOM    196  OG1 THR A  13      15.639  -8.194  -2.637  1.00 20.000          O  
ATOM    197  CG2 THR A  13      17.582  -8.760  -3.863  1.00 20.000          C  
ATOM    198  H   THR A  13      16.114  -5.724  -1.777  1.00 20.000          H  
ATOM    199  HA  THR A  13      17.915  -7.839  -1.305  1.00 20.000          H  
ATOM    200  HB  THR A  13      16.617  -6.894  -3.904  1.00 20.000          H  
ATOM    201  HG1 THR A  13      15.092  -7.449  -2.319  1.00 20.000          H  
ATOM    202 1HG2 THR A  13      16.964  -9.175  -4.656  1.00 20.000          H  
ATOM    203 2HG2 THR A  13      18.476  -8.359  -4.277  1.00 20.000          H  
ATOM    204 3HG2 THR A  13      17.823  -9.535  -3.143  1.00 20.000          H  
ATOM    205  N   ALA A  14      19.065  -5.434  -3.275  1.00 20.000          N  
ATOM    206  CA  ALA A  14      20.253  -4.857  -3.881  1.00 20.000          C  
ATOM    207  C   ALA A  14      21.344  -4.573  -2.863  1.00 20.000          C  
ATOM    208  O   ALA A  14      22.525  -4.722  -3.178  1.00 20.000          O  
ATOM    209  CB  ALA A  14      19.893  -3.567  -4.589  1.00 20.000          C  
ATOM    210  H   ALA A  14      18.174  -4.952  -3.414  1.00 20.000          H  
ATOM    211  HA  ALA A  14      20.641  -5.575  -4.607  1.00 20.000          H  
ATOM    212 1HB  ALA A  14      20.780  -3.156  -5.067  1.00 20.000          H  
ATOM    213 2HB  ALA A  14      19.129  -3.754  -5.335  1.00 20.000          H  
ATOM    214 3HB  ALA A  14      19.511  -2.856  -3.856  1.00 20.000          H  
ATOM    215  N   ASN A  15      20.954  -4.134  -1.659  1.00 20.000          N  
ATOM    216  CA  ASN A  15      21.918  -3.837  -0.607  1.00 20.000          C  
ATOM    217  C   ASN A  15      22.440  -5.117   0.054  1.00 20.000          C  
ATOM    218  O   ASN A  15      23.648  -5.265   0.299  1.00 20.000          O  
ATOM    219  CB  ASN A  15      21.287  -2.915   0.405  1.00 20.000          C  
ATOM    220  CG  ASN A  15      21.097  -1.530  -0.146  1.00 20.000          C  
ATOM    221  OD1 ASN A  15      21.776  -1.100  -1.087  1.00 20.000          O  
ATOM    222  ND2 ASN A  15      20.172  -0.811   0.426  1.00 20.000          N  
ATOM    223  H   ASN A  15      19.956  -3.954  -1.502  1.00 20.000          H  
ATOM    224  HA  ASN A  15      22.772  -3.329  -1.055  1.00 20.000          H  
ATOM    225 1HB  ASN A  15      20.309  -3.315   0.692  1.00 20.000          H  
ATOM    226 2HB  ASN A  15      21.904  -2.867   1.300  1.00 20.000          H  
ATOM    227 1HD2 ASN A  15      19.994   0.117   0.104  1.00 20.000          H  
ATOM    228 2HD2 ASN A  15      19.636  -1.190   1.179  1.00 20.000          H  
ATOM    229  N   GLN A  16      21.557  -6.099   0.257  1.00 20.000          N  
ATOM    230  CA  GLN A  16      21.952  -7.366   0.863  1.00 20.000          C  
ATOM    231  C   GLN A  16      23.013  -8.002  -0.004  1.00 20.000          C  
ATOM    232  O   GLN A  16      23.983  -8.576   0.498  1.00 20.000          O  
ATOM    233  CB  GLN A  16      20.754  -8.303   0.986  1.00 20.000          C  
ATOM    234  CG  GLN A  16      19.735  -7.893   2.030  1.00 20.000          C  
ATOM    235  CD  GLN A  16      18.455  -8.683   1.901  1.00 20.000          C  
ATOM    236  OE1 GLN A  16      18.246  -9.345   0.878  1.00 20.000          O  
ATOM    237  NE2 GLN A  16      17.601  -8.627   2.916  1.00 20.000          N  
ATOM    238  H   GLN A  16      20.565  -5.938   0.043  1.00 20.000          H  
ATOM    239  HA  GLN A  16      22.374  -7.175   1.850  1.00 20.000          H  
ATOM    240 1HB  GLN A  16      20.246  -8.351   0.020  1.00 20.000          H  
ATOM    241 2HB  GLN A  16      21.097  -9.306   1.224  1.00 20.000          H  
ATOM    242 1HG  GLN A  16      20.156  -8.101   3.011  1.00 20.000          H  
ATOM    243 2HG  GLN A  16      19.518  -6.842   1.948  1.00 20.000          H  
ATOM    244 1HE2 GLN A  16      16.739  -9.135   2.874  1.00 20.000          H  
ATOM    245 2HE2 GLN A  16      17.815  -8.079   3.726  1.00 20.000          H  
ATOM    246  N   HIS A  17      22.846  -7.830  -1.314  1.00 20.000          N  
ATOM    247  CA  HIS A  17      23.755  -8.348  -2.300  1.00 20.000          C  
ATOM    248  C   HIS A  17      25.154  -7.756  -2.210  1.00 20.000          C  
ATOM    249  O   HIS A  17      26.091  -8.372  -2.707  1.00 20.000          O  
ATOM    250  CB  HIS A  17      23.219  -8.134  -3.702  1.00 20.000          C  
ATOM    251  CG  HIS A  17      22.094  -9.008  -4.059  1.00 20.000          C  
ATOM    252  ND1 HIS A  17      21.381  -8.844  -5.214  1.00 20.000          N  
ATOM    253  CD2 HIS A  17      21.552 -10.069  -3.427  1.00 20.000          C  
ATOM    254  CE1 HIS A  17      20.470  -9.775  -5.302  1.00 20.000          C  
ATOM    255  NE2 HIS A  17      20.545 -10.553  -4.233  1.00 20.000          N  
ATOM    256  H   HIS A  17      21.990  -7.365  -1.639  1.00 20.000          H  
ATOM    257  HA  HIS A  17      23.836  -9.411  -2.166  1.00 20.000          H  
ATOM    258 1HB  HIS A  17      22.900  -7.106  -3.820  1.00 20.000          H  
ATOM    259 2HB  HIS A  17      24.017  -8.310  -4.407  1.00 20.000          H  
ATOM    260  HD1 HIS A  17      21.392  -8.022  -5.837  1.00 20.000          H  
ATOM    261  HD2 HIS A  17      21.773 -10.567  -2.493  1.00 20.000          H  
ATOM    262  HE1 HIS A  17      19.809  -9.801  -6.162  1.00 20.000          H  
ATOM    263  N   GLN A  18      25.333  -6.560  -1.634  1.00 20.000          N  
ATOM    264  CA  GLN A  18      26.672  -5.991  -1.555  1.00 20.000          C  
ATOM    265  C   GLN A  18      27.475  -6.779  -0.525  1.00 20.000          C  
ATOM    266  O   GLN A  18      28.623  -7.178  -0.774  1.00 20.000          O  
ATOM    267  CB  GLN A  18      26.609  -4.515  -1.153  1.00 20.000          C  
ATOM    268  CG  GLN A  18      25.993  -3.599  -2.205  1.00 20.000          C  
ATOM    269  CD  GLN A  18      25.851  -2.163  -1.711  1.00 20.000          C  
ATOM    270  OE1 GLN A  18      25.815  -1.917  -0.500  1.00 20.000          O  
ATOM    271  NE2 GLN A  18      25.771  -1.216  -2.637  1.00 20.000          N  
ATOM    272  H   GLN A  18      24.561  -6.066  -1.184  1.00 20.000          H  
ATOM    273  HA  GLN A  18      27.158  -6.085  -2.525  1.00 20.000          H  
ATOM    274 1HB  GLN A  18      26.021  -4.416  -0.240  1.00 20.000          H  
ATOM    275 2HB  GLN A  18      27.614  -4.156  -0.933  1.00 20.000          H  
ATOM    276 1HG  GLN A  18      26.622  -3.604  -3.091  1.00 20.000          H  
ATOM    277 2HG  GLN A  18      24.997  -3.976  -2.452  1.00 20.000          H  
ATOM    278 1HE2 GLN A  18      25.674  -0.256  -2.366  1.00 20.000          H  
ATOM    279 2HE2 GLN A  18      25.796  -1.457  -3.607  1.00 20.000          H  
ATOM    280  N   ASP A  19      26.832  -7.068   0.615  1.00 20.000          N  
ATOM    281  CA  ASP A  19      27.525  -7.837   1.654  1.00 20.000          C  
ATOM    282  C   ASP A  19      27.746  -9.269   1.179  1.00 20.000          C  
ATOM    283  O   ASP A  19      28.811  -9.867   1.406  1.00 20.000          O  
ATOM    284  CB  ASP A  19      26.738  -7.860   2.966  1.00 20.000          C  
ATOM    285  CG  ASP A  19      26.747  -6.534   3.740  1.00 20.000          C  
ATOM    286  OD1 ASP A  19      27.546  -5.670   3.450  1.00 20.000          O  
ATOM    287  OD2 ASP A  19      25.958  -6.418   4.645  1.00 20.000          O  
ATOM    288  H   ASP A  19      25.882  -6.685   0.743  1.00 20.000          H  
ATOM    289  HA  ASP A  19      28.496  -7.379   1.838  1.00 20.000          H  
ATOM    290 1HB  ASP A  19      25.698  -8.123   2.747  1.00 20.000          H  
ATOM    291 2HB  ASP A  19      27.138  -8.643   3.609  1.00 20.000          H  
ATOM    292  N   ILE A  20      26.744  -9.797   0.482  1.00 20.000          N  
ATOM    293  CA  ILE A  20      26.798 -11.138  -0.053  1.00 20.000          C  
ATOM    294  C   ILE A  20      27.900 -11.216  -1.108  1.00 20.000          C  
ATOM    295  O   ILE A  20      28.642 -12.189  -1.133  1.00 20.000          O  
ATOM    296  CB  ILE A  20      25.439 -11.575  -0.598  1.00 20.000          C  
ATOM    297  CG1 ILE A  20      24.422 -11.716   0.554  1.00 20.000          C  
ATOM    298  CG2 ILE A  20      25.580 -12.864  -1.293  1.00 20.000          C  
ATOM    299  CD1 ILE A  20      22.964 -11.819   0.106  1.00 20.000          C  
ATOM    300  H   ILE A  20      25.891  -9.242   0.350  1.00 20.000          H  
ATOM    301  HA  ILE A  20      27.059 -11.819   0.756  1.00 20.000          H  
ATOM    302  HB  ILE A  20      25.086 -10.850  -1.275  1.00 20.000          H  
ATOM    303 1HG1 ILE A  20      24.667 -12.615   1.119  1.00 20.000          H  
ATOM    304 2HG1 ILE A  20      24.521 -10.862   1.217  1.00 20.000          H  
ATOM    305 1HG2 ILE A  20      24.651 -13.151  -1.676  1.00 20.000          H  
ATOM    306 2HG2 ILE A  20      26.262 -12.739  -2.085  1.00 20.000          H  
ATOM    307 3HG2 ILE A  20      25.949 -13.635  -0.605  1.00 20.000          H  
ATOM    308 1HD1 ILE A  20      22.331 -11.916   0.986  1.00 20.000          H  
ATOM    309 2HD1 ILE A  20      22.694 -10.918  -0.429  1.00 20.000          H  
ATOM    310 3HD1 ILE A  20      22.805 -12.677  -0.530  1.00 20.000          H  
ATOM    311  N   GLN A  21      27.997 -10.230  -2.010  1.00 20.000          N  
ATOM    312  CA  GLN A  21      29.031 -10.233  -3.035  1.00 20.000          C  
ATOM    313  C   GLN A  21      30.420 -10.406  -2.460  1.00 20.000          C  
ATOM    314  O   GLN A  21      31.218 -11.161  -3.023  1.00 20.000          O  
ATOM    315  CB  GLN A  21      29.009  -8.947  -3.852  1.00 20.000          C  
ATOM    316  CG  GLN A  21      30.120  -8.868  -4.879  1.00 20.000          C  
ATOM    317  CD  GLN A  21      30.047  -7.638  -5.733  1.00 20.000          C  
ATOM    318  OE1 GLN A  21      28.997  -7.290  -6.297  1.00 20.000          O  
ATOM    319  NE2 GLN A  21      31.177  -6.948  -5.848  1.00 20.000          N  
ATOM    320  H   GLN A  21      27.333  -9.462  -2.007  1.00 20.000          H  
ATOM    321  HA  GLN A  21      28.837 -11.065  -3.707  1.00 20.000          H  
ATOM    322 1HB  GLN A  21      28.054  -8.863  -4.364  1.00 20.000          H  
ATOM    323 2HB  GLN A  21      29.095  -8.090  -3.185  1.00 20.000          H  
ATOM    324 1HG  GLN A  21      31.077  -8.831  -4.361  1.00 20.000          H  
ATOM    325 2HG  GLN A  21      30.083  -9.747  -5.499  1.00 20.000          H  
ATOM    326 1HE2 GLN A  21      31.204  -6.117  -6.406  1.00 20.000          H  
ATOM    327 2HE2 GLN A  21      32.008  -7.254  -5.376  1.00 20.000          H  
ATOM    328  N   GLN A  22      30.744  -9.710  -1.360  1.00 20.000          N  
ATOM    329  CA  GLN A  22      32.078  -9.911  -0.800  1.00 20.000          C  
ATOM    330  C   GLN A  22      32.241 -11.360  -0.347  1.00 20.000          C  
ATOM    331  O   GLN A  22      33.269 -11.992  -0.617  1.00 20.000          O  
ATOM    332  CB  GLN A  22      32.320  -8.977   0.389  1.00 20.000          C  
ATOM    333  CG  GLN A  22      33.741  -9.050   1.002  1.00 20.000          C  
ATOM    334  CD  GLN A  22      34.836  -8.583   0.057  1.00 20.000          C  
ATOM    335  OE1 GLN A  22      34.713  -7.510  -0.548  1.00 20.000          O  
ATOM    336  NE2 GLN A  22      35.908  -9.358  -0.064  1.00 20.000          N  
ATOM    337  H   GLN A  22      30.078  -9.030  -0.967  1.00 20.000          H  
ATOM    338  HA  GLN A  22      32.818  -9.706  -1.573  1.00 20.000          H  
ATOM    339 1HB  GLN A  22      32.139  -7.949   0.077  1.00 20.000          H  
ATOM    340 2HB  GLN A  22      31.598  -9.208   1.175  1.00 20.000          H  
ATOM    341 1HG  GLN A  22      33.771  -8.422   1.889  1.00 20.000          H  
ATOM    342 2HG  GLN A  22      33.965 -10.087   1.276  1.00 20.000          H  
ATOM    343 1HE2 GLN A  22      36.660  -9.099  -0.668  1.00 20.000          H  
ATOM    344 2HE2 GLN A  22      35.989 -10.255   0.454  1.00 20.000          H  
ATOM    345  N   VAL A  23      31.190 -11.915   0.264  1.00 20.000          N  
ATOM    346  CA  VAL A  23      31.248 -13.296   0.721  1.00 20.000          C  
ATOM    347  C   VAL A  23      31.425 -14.249  -0.453  1.00 20.000          C  
ATOM    348  O   VAL A  23      32.224 -15.191  -0.366  1.00 20.000          O  
ATOM    349  CB  VAL A  23      29.990 -13.673   1.535  1.00 20.000          C  
ATOM    350  CG1 VAL A  23      29.970 -15.186   1.832  1.00 20.000          C  
ATOM    351  CG2 VAL A  23      29.988 -12.865   2.832  1.00 20.000          C  
ATOM    352  H   VAL A  23      30.372 -11.328   0.478  1.00 20.000          H  
ATOM    353  HA  VAL A  23      32.111 -13.398   1.377  1.00 20.000          H  
ATOM    354  HB  VAL A  23      29.101 -13.439   0.959  1.00 20.000          H  
ATOM    355 1HG1 VAL A  23      29.076 -15.427   2.406  1.00 20.000          H  
ATOM    356 2HG1 VAL A  23      29.956 -15.758   0.905  1.00 20.000          H  
ATOM    357 3HG1 VAL A  23      30.856 -15.456   2.408  1.00 20.000          H  
ATOM    358 1HG2 VAL A  23      29.101 -13.108   3.413  1.00 20.000          H  
ATOM    359 2HG2 VAL A  23      30.879 -13.103   3.409  1.00 20.000          H  
ATOM    360 3HG2 VAL A  23      29.985 -11.801   2.598  1.00 20.000          H  
ATOM    361  N   ILE A  24      30.678 -14.020  -1.533  1.00 20.000          N  
ATOM    362  CA  ILE A  24      30.745 -14.856  -2.716  1.00 20.000          C  
ATOM    363  C   ILE A  24      32.102 -14.847  -3.355  1.00 20.000          C  
ATOM    364  O   ILE A  24      32.653 -15.905  -3.652  1.00 20.000          O  
ATOM    365  CB  ILE A  24      29.719 -14.420  -3.791  1.00 20.000          C  
ATOM    366  CG1 ILE A  24      28.297 -14.722  -3.309  1.00 20.000          C  
ATOM    367  CG2 ILE A  24      30.043 -15.059  -5.154  1.00 20.000          C  
ATOM    368  CD1 ILE A  24      27.200 -14.092  -4.152  1.00 20.000          C  
ATOM    369  H   ILE A  24      30.032 -13.233  -1.502  1.00 20.000          H  
ATOM    370  HA  ILE A  24      30.515 -15.877  -2.418  1.00 20.000          H  
ATOM    371  HB  ILE A  24      29.771 -13.339  -3.905  1.00 20.000          H  
ATOM    372 1HG1 ILE A  24      28.155 -15.764  -3.311  1.00 20.000          H  
ATOM    373 2HG1 ILE A  24      28.195 -14.370  -2.288  1.00 20.000          H  
ATOM    374 1HG2 ILE A  24      29.350 -14.753  -5.879  1.00 20.000          H  
ATOM    375 2HG2 ILE A  24      31.027 -14.771  -5.498  1.00 20.000          H  
ATOM    376 3HG2 ILE A  24      30.003 -16.106  -5.069  1.00 20.000          H  
ATOM    377 1HD1 ILE A  24      26.244 -14.366  -3.739  1.00 20.000          H  
ATOM    378 2HD1 ILE A  24      27.308 -13.006  -4.148  1.00 20.000          H  
ATOM    379 3HD1 ILE A  24      27.245 -14.448  -5.163  1.00 20.000          H  
ATOM    380  N   ASN A  25      32.670 -13.675  -3.588  1.00 20.000          N  
ATOM    381  CA  ASN A  25      33.943 -13.676  -4.275  1.00 20.000          C  
ATOM    382  C   ASN A  25      35.031 -14.361  -3.459  1.00 20.000          C  
ATOM    383  O   ASN A  25      35.835 -15.120  -4.020  1.00 20.000          O  
ATOM    384  CB  ASN A  25      34.297 -12.268  -4.681  1.00 20.000          C  
ATOM    385  CG  ASN A  25      33.451 -11.814  -5.852  1.00 20.000          C  
ATOM    386  OD1 ASN A  25      32.957 -12.633  -6.638  1.00 20.000          O  
ATOM    387  ND2 ASN A  25      33.264 -10.531  -5.980  1.00 20.000          N  
ATOM    388  H   ASN A  25      32.201 -12.802  -3.319  1.00 20.000          H  
ATOM    389  HA  ASN A  25      33.832 -14.262  -5.188  1.00 20.000          H  
ATOM    390 1HB  ASN A  25      34.130 -11.594  -3.834  1.00 20.000          H  
ATOM    391 2HB  ASN A  25      35.352 -12.213  -4.952  1.00 20.000          H  
ATOM    392 1HD2 ASN A  25      32.709 -10.186  -6.741  1.00 20.000          H  
ATOM    393 2HD2 ASN A  25      33.662  -9.890  -5.326  1.00 20.000          H  
ATOM    394  N   ASP A  26      35.010 -14.193  -2.130  1.00 20.000          N  
ATOM    395  CA  ASP A  26      36.020 -14.836  -1.309  1.00 20.000          C  
ATOM    396  C   ASP A  26      35.763 -16.334  -1.192  1.00 20.000          C  
ATOM    397  O   ASP A  26      36.706 -17.131  -1.242  1.00 20.000          O  
ATOM    398  CB  ASP A  26      36.060 -14.193   0.073  1.00 20.000          C  
ATOM    399  CG  ASP A  26      36.634 -12.770   0.057  1.00 20.000          C  
ATOM    400  OD1 ASP A  26      37.313 -12.404  -0.879  1.00 20.000          O  
ATOM    401  OD2 ASP A  26      36.369 -12.042   0.986  1.00 20.000          O  
ATOM    402  H   ASP A  26      34.337 -13.551  -1.692  1.00 20.000          H  
ATOM    403  HA  ASP A  26      36.990 -14.691  -1.783  1.00 20.000          H  
ATOM    404 1HB  ASP A  26      35.040 -14.147   0.469  1.00 20.000          H  
ATOM    405 2HB  ASP A  26      36.650 -14.812   0.747  1.00 20.000          H  
ATOM    406  N   SER A  27      34.489 -16.733  -1.076  1.00 20.000          N  
ATOM    407  CA  SER A  27      34.145 -18.141  -0.948  1.00 20.000          C  
ATOM    408  C   SER A  27      34.529 -18.913  -2.195  1.00 20.000          C  
ATOM    409  O   SER A  27      35.107 -20.001  -2.105  1.00 20.000          O  
ATOM    410  CB  SER A  27      32.648 -18.299  -0.766  1.00 20.000          C  
ATOM    411  OG  SER A  27      32.193 -17.762   0.446  1.00 20.000          O  
ATOM    412  H   SER A  27      33.736 -16.047  -1.026  1.00 20.000          H  
ATOM    413  HA  SER A  27      34.677 -18.557  -0.091  1.00 20.000          H  
ATOM    414 1HB  SER A  27      32.147 -17.797  -1.593  1.00 20.000          H  
ATOM    415 2HB  SER A  27      32.391 -19.356  -0.822  1.00 20.000          H  
ATOM    416  HG  SER A  27      32.294 -16.786   0.340  1.00 20.000          H  
ATOM    417  N   ILE A  28      34.241 -18.341  -3.368  1.00 20.000          N  
ATOM    418  CA  ILE A  28      34.563 -19.003  -4.613  1.00 20.000          C  
ATOM    419  C   ILE A  28      36.049 -19.117  -4.756  1.00 20.000          C  
ATOM    420  O   ILE A  28      36.542 -20.179  -5.129  1.00 20.000          O  
ATOM    421  CB  ILE A  28      33.965 -18.315  -5.835  1.00 20.000          C  
ATOM    422  CG1 ILE A  28      32.461 -18.448  -5.772  1.00 20.000          C  
ATOM    423  CG2 ILE A  28      34.531 -18.963  -7.118  1.00 20.000          C  
ATOM    424  CD1 ILE A  28      31.763 -17.598  -6.732  1.00 20.000          C  
ATOM    425  H   ILE A  28      33.756 -17.436  -3.388  1.00 20.000          H  
ATOM    426  HA  ILE A  28      34.153 -20.012  -4.578  1.00 20.000          H  
ATOM    427  HB  ILE A  28      34.206 -17.244  -5.811  1.00 20.000          H  
ATOM    428 1HG1 ILE A  28      32.176 -19.485  -5.944  1.00 20.000          H  
ATOM    429 2HG1 ILE A  28      32.132 -18.161  -4.774  1.00 20.000          H  
ATOM    430 1HG2 ILE A  28      34.120 -18.503  -7.981  1.00 20.000          H  
ATOM    431 2HG2 ILE A  28      35.604 -18.849  -7.152  1.00 20.000          H  
ATOM    432 3HG2 ILE A  28      34.281 -20.025  -7.127  1.00 20.000          H  
ATOM    433 1HD1 ILE A  28      30.721 -17.741  -6.578  1.00 20.000          H  
ATOM    434 2HD1 ILE A  28      32.029 -16.564  -6.549  1.00 20.000          H  
ATOM    435 3HD1 ILE A  28      32.020 -17.854  -7.747  1.00 20.000          H  
ATOM    436  N   SER A  29      36.776 -18.035  -4.467  1.00 20.000          N  
ATOM    437  CA  SER A  29      38.214 -18.084  -4.571  1.00 20.000          C  
ATOM    438  C   SER A  29      38.767 -19.231  -3.740  1.00 20.000          C  
ATOM    439  O   SER A  29      39.614 -19.986  -4.225  1.00 20.000          O  
ATOM    440  CB  SER A  29      38.822 -16.773  -4.117  1.00 20.000          C  
ATOM    441  OG  SER A  29      40.220 -16.806  -4.207  1.00 20.000          O  
ATOM    442  H   SER A  29      36.327 -17.153  -4.201  1.00 20.000          H  
ATOM    443  HA  SER A  29      38.467 -18.257  -5.607  1.00 20.000          H  
ATOM    444 1HB  SER A  29      38.430 -15.961  -4.730  1.00 20.000          H  
ATOM    445 2HB  SER A  29      38.525 -16.573  -3.088  1.00 20.000          H  
ATOM    446  HG  SER A  29      40.519 -15.942  -3.917  1.00 20.000          H  
ATOM    447  N   GLN A  30      38.292 -19.392  -2.497  1.00 20.000          N  
ATOM    448  CA  GLN A  30      38.787 -20.481  -1.667  1.00 20.000          C  
ATOM    449  C   GLN A  30      38.452 -21.859  -2.252  1.00 20.000          C  
ATOM    450  O   GLN A  30      39.322 -22.738  -2.296  1.00 20.000          O  
ATOM    451  CB  GLN A  30      38.193 -20.375  -0.264  1.00 20.000          C  
ATOM    452  CG  GLN A  30      38.700 -19.202   0.547  1.00 20.000          C  
ATOM    453  CD  GLN A  30      37.971 -19.074   1.860  1.00 20.000          C  
ATOM    454  OE1 GLN A  30      36.983 -19.779   2.099  1.00 20.000          O  
ATOM    455  NE2 GLN A  30      38.439 -18.179   2.716  1.00 20.000          N  
ATOM    456  H   GLN A  30      37.617 -18.716  -2.120  1.00 20.000          H  
ATOM    457  HA  GLN A  30      39.869 -20.394  -1.601  1.00 20.000          H  
ATOM    458 1HB  GLN A  30      37.107 -20.282  -0.345  1.00 20.000          H  
ATOM    459 2HB  GLN A  30      38.404 -21.285   0.288  1.00 20.000          H  
ATOM    460 1HG  GLN A  30      39.758 -19.351   0.755  1.00 20.000          H  
ATOM    461 2HG  GLN A  30      38.559 -18.286  -0.018  1.00 20.000          H  
ATOM    462 1HE2 GLN A  30      37.991 -18.049   3.601  1.00 20.000          H  
ATOM    463 2HE2 GLN A  30      39.241 -17.628   2.480  1.00 20.000          H  
ATOM    464  N   GLU A  31      37.224 -22.043  -2.760  1.00 20.000          N  
ATOM    465  CA  GLU A  31      36.846 -23.343  -3.315  1.00 20.000          C  
ATOM    466  C   GLU A  31      37.617 -23.683  -4.589  1.00 20.000          C  
ATOM    467  O   GLU A  31      38.069 -24.824  -4.763  1.00 20.000          O  
ATOM    468  CB  GLU A  31      35.346 -23.376  -3.635  1.00 20.000          C  
ATOM    469  CG  GLU A  31      34.385 -23.372  -2.430  1.00 20.000          C  
ATOM    470  CD  GLU A  31      34.519 -24.565  -1.539  1.00 20.000          C  
ATOM    471  OE1 GLU A  31      34.954 -25.589  -2.005  1.00 20.000          O  
ATOM    472  OE2 GLU A  31      34.197 -24.456  -0.380  1.00 20.000          O  
ATOM    473  H   GLU A  31      36.528 -21.290  -2.689  1.00 20.000          H  
ATOM    474  HA  GLU A  31      37.064 -24.110  -2.575  1.00 20.000          H  
ATOM    475 1HB  GLU A  31      35.099 -22.503  -4.244  1.00 20.000          H  
ATOM    476 2HB  GLU A  31      35.138 -24.242  -4.229  1.00 20.000          H  
ATOM    477 1HG  GLU A  31      34.573 -22.480  -1.838  1.00 20.000          H  
ATOM    478 2HG  GLU A  31      33.362 -23.317  -2.801  1.00 20.000          H  
ATOM    479  N   LEU A  32      37.827 -22.685  -5.451  1.00 20.000          N  
ATOM    480  CA  LEU A  32      38.555 -22.924  -6.680  1.00 20.000          C  
ATOM    481  C   LEU A  32      40.017 -23.060  -6.372  1.00 20.000          C  
ATOM    482  O   LEU A  32      40.718 -23.790  -7.060  1.00 20.000          O  
ATOM    483  CB  LEU A  32      38.353 -21.818  -7.707  1.00 20.000          C  
ATOM    484  CG  LEU A  32      36.953 -21.654  -8.324  1.00 20.000          C  
ATOM    485  CD1 LEU A  32      36.989 -20.431  -9.253  1.00 20.000          C  
ATOM    486  CD2 LEU A  32      36.530 -22.921  -9.087  1.00 20.000          C  
ATOM    487  H   LEU A  32      37.433 -21.763  -5.257  1.00 20.000          H  
ATOM    488  HA  LEU A  32      38.227 -23.868  -7.098  1.00 20.000          H  
ATOM    489 1HB  LEU A  32      38.577 -20.885  -7.203  1.00 20.000          H  
ATOM    490 2HB  LEU A  32      39.066 -21.964  -8.507  1.00 20.000          H  
ATOM    491  HG  LEU A  32      36.233 -21.460  -7.531  1.00 20.000          H  
ATOM    492 1HD1 LEU A  32      36.002 -20.272  -9.689  1.00 20.000          H  
ATOM    493 2HD1 LEU A  32      37.283 -19.556  -8.687  1.00 20.000          H  
ATOM    494 3HD1 LEU A  32      37.699 -20.604 -10.040  1.00 20.000          H  
ATOM    495 1HD2 LEU A  32      35.541 -22.764  -9.513  1.00 20.000          H  
ATOM    496 2HD2 LEU A  32      37.237 -23.129  -9.880  1.00 20.000          H  
ATOM    497 3HD2 LEU A  32      36.487 -23.772  -8.419  1.00 20.000          H  
ATOM    498  N   GLY A  33      40.499 -22.356  -5.353  1.00 20.000          N  
ATOM    499  CA  GLY A  33      41.880 -22.448  -4.945  1.00 20.000          C  
ATOM    500  C   GLY A  33      42.183 -23.900  -4.613  1.00 20.000          C  
ATOM    501  O   GLY A  33      43.133 -24.480  -5.145  1.00 20.000          O  
ATOM    502  H   GLY A  33      39.903 -21.700  -4.844  1.00 20.000          H  
ATOM    503 1HA  GLY A  33      42.534 -22.093  -5.741  1.00 20.000          H  
ATOM    504 2HA  GLY A  33      42.040 -21.817  -4.069  1.00 20.000          H  
ATOM    505  N   ARG A  34      41.355 -24.498  -3.745  1.00 20.000          N  
ATOM    506  CA  ARG A  34      41.562 -25.881  -3.341  1.00 20.000          C  
ATOM    507  C   ARG A  34      41.521 -26.844  -4.529  1.00 20.000          C  
ATOM    508  O   ARG A  34      42.414 -27.687  -4.670  1.00 20.000          O  
ATOM    509  CB  ARG A  34      40.485 -26.304  -2.348  1.00 20.000          C  
ATOM    510  CG  ARG A  34      40.557 -25.625  -0.984  1.00 20.000          C  
ATOM    511  CD  ARG A  34      39.551 -26.169  -0.037  1.00 20.000          C  
ATOM    512  NE  ARG A  34      39.401 -25.313   1.147  1.00 20.000          N  
ATOM    513  CZ  ARG A  34      38.434 -24.365   1.313  1.00 20.000          C  
ATOM    514  NH1 ARG A  34      37.535 -24.158   0.376  1.00 20.000          N  
ATOM    515  NH2 ARG A  34      38.396 -23.652   2.430  1.00 20.000          N  
ATOM    516  H   ARG A  34      40.586 -23.948  -3.340  1.00 20.000          H  
ATOM    517  HA  ARG A  34      42.538 -25.954  -2.861  1.00 20.000          H  
ATOM    518 1HB  ARG A  34      39.503 -26.073  -2.770  1.00 20.000          H  
ATOM    519 2HB  ARG A  34      40.530 -27.382  -2.197  1.00 20.000          H  
ATOM    520 1HG  ARG A  34      41.544 -25.790  -0.557  1.00 20.000          H  
ATOM    521 2HG  ARG A  34      40.390 -24.563  -1.088  1.00 20.000          H  
ATOM    522 1HD  ARG A  34      38.591 -26.274  -0.532  1.00 20.000          H  
ATOM    523 2HD  ARG A  34      39.886 -27.150   0.301  1.00 20.000          H  
ATOM    524  HE  ARG A  34      40.069 -25.436   1.896  1.00 20.000          H  
ATOM    525 1HH1 ARG A  34      37.563 -24.699  -0.477  1.00 20.000          H  
ATOM    526 2HH1 ARG A  34      36.809 -23.458   0.505  1.00 20.000          H  
ATOM    527 1HH2 ARG A  34      39.083 -23.808   3.155  1.00 20.000          H  
ATOM    528 2HH2 ARG A  34      37.673 -22.954   2.562  1.00 20.000          H  
ATOM    529  N   LEU A  35      40.542 -26.675  -5.428  1.00 20.000          N  
ATOM    530  CA  LEU A  35      40.440 -27.590  -6.557  1.00 20.000          C  
ATOM    531  C   LEU A  35      41.544 -27.363  -7.581  1.00 20.000          C  
ATOM    532  O   LEU A  35      41.998 -28.323  -8.207  1.00 20.000          O  
ATOM    533  CB  LEU A  35      39.055 -27.476  -7.206  1.00 20.000          C  
ATOM    534  CG  LEU A  35      37.929 -28.421  -6.683  1.00 20.000          C  
ATOM    535  CD1 LEU A  35      38.218 -29.835  -7.152  1.00 20.000          C  
ATOM    536  CD2 LEU A  35      37.838 -28.376  -5.150  1.00 20.000          C  
ATOM    537  H   LEU A  35      39.820 -25.959  -5.281  1.00 20.000          H  
ATOM    538  HA  LEU A  35      40.568 -28.598  -6.175  1.00 20.000          H  
ATOM    539 1HB  LEU A  35      38.709 -26.443  -7.115  1.00 20.000          H  
ATOM    540 2HB  LEU A  35      39.170 -27.714  -8.245  1.00 20.000          H  
ATOM    541  HG  LEU A  35      36.977 -28.105  -7.098  1.00 20.000          H  
ATOM    542 1HD1 LEU A  35      37.465 -30.495  -6.813  1.00 20.000          H  
ATOM    543 2HD1 LEU A  35      38.241 -29.848  -8.228  1.00 20.000          H  
ATOM    544 3HD1 LEU A  35      39.162 -30.191  -6.767  1.00 20.000          H  
ATOM    545 1HD2 LEU A  35      37.033 -29.034  -4.822  1.00 20.000          H  
ATOM    546 2HD2 LEU A  35      38.770 -28.708  -4.697  1.00 20.000          H  
ATOM    547 3HD2 LEU A  35      37.619 -27.359  -4.825  1.00 20.000          H  
ATOM    548  N   SER A  36      41.975 -26.115  -7.764  1.00 20.000          N  
ATOM    549  CA  SER A  36      43.059 -25.785  -8.674  1.00 20.000          C  
ATOM    550  C   SER A  36      44.332 -26.471  -8.194  1.00 20.000          C  
ATOM    551  O   SER A  36      45.055 -27.068  -8.998  1.00 20.000          O  
ATOM    552  CB  SER A  36      43.270 -24.289  -8.750  1.00 20.000          C  
ATOM    553  OG  SER A  36      44.317 -23.973  -9.633  1.00 20.000          O  
ATOM    554  H   SER A  36      41.523 -25.352  -7.270  1.00 20.000          H  
ATOM    555  HA  SER A  36      42.810 -26.157  -9.667  1.00 20.000          H  
ATOM    556 1HB  SER A  36      42.350 -23.811  -9.083  1.00 20.000          H  
ATOM    557 2HB  SER A  36      43.496 -23.904  -7.755  1.00 20.000          H  
ATOM    558  HG  SER A  36      44.452 -23.030  -9.546  1.00 20.000          H  
ATOM    559  N   ASP A  37      44.620 -26.399  -6.878  1.00 20.000          N  
ATOM    560  CA  ASP A  37      45.808 -27.069  -6.370  1.00 20.000          C  
ATOM    561  C   ASP A  37      45.723 -28.569  -6.610  1.00 20.000          C  
ATOM    562  O   ASP A  37      46.713 -29.175  -7.031  1.00 20.000          O  
ATOM    563  CB  ASP A  37      46.015 -26.825  -4.870  1.00 20.000          C  
ATOM    564  CG  ASP A  37      46.505 -25.410  -4.493  1.00 20.000          C  
ATOM    565  OD1 ASP A  37      46.911 -24.669  -5.357  1.00 20.000          O  
ATOM    566  OD2 ASP A  37      46.495 -25.110  -3.321  1.00 20.000          O  
ATOM    567  H   ASP A  37      44.028 -25.845  -6.248  1.00 20.000          H  
ATOM    568  HA  ASP A  37      46.676 -26.684  -6.904  1.00 20.000          H  
ATOM    569 1HB  ASP A  37      45.062 -26.996  -4.358  1.00 20.000          H  
ATOM    570 2HB  ASP A  37      46.724 -27.554  -4.481  1.00 20.000          H  
ATOM    571  N   GLU A  38      44.536 -29.170  -6.402  1.00 20.000          N  
ATOM    572  CA  GLU A  38      44.390 -30.599  -6.653  1.00 20.000          C  
ATOM    573  C   GLU A  38      44.617 -30.925  -8.119  1.00 20.000          C  
ATOM    574  O   GLU A  38      45.291 -31.906  -8.420  1.00 20.000          O  
ATOM    575  CB  GLU A  38      43.009 -31.104  -6.232  1.00 20.000          C  
ATOM    576  CG  GLU A  38      42.781 -31.176  -4.743  1.00 20.000          C  
ATOM    577  CD  GLU A  38      41.377 -31.564  -4.397  1.00 20.000          C  
ATOM    578  OE1 GLU A  38      40.555 -31.538  -5.265  1.00 20.000          O  
ATOM    579  OE2 GLU A  38      41.133 -31.891  -3.265  1.00 20.000          O  
ATOM    580  H   GLU A  38      43.752 -28.634  -6.013  1.00 20.000          H  
ATOM    581  HA  GLU A  38      45.137 -31.126  -6.065  1.00 20.000          H  
ATOM    582 1HB  GLU A  38      42.254 -30.438  -6.639  1.00 20.000          H  
ATOM    583 2HB  GLU A  38      42.838 -32.096  -6.652  1.00 20.000          H  
ATOM    584 1HG  GLU A  38      43.466 -31.906  -4.317  1.00 20.000          H  
ATOM    585 2HG  GLU A  38      43.008 -30.206  -4.304  1.00 20.000          H  
ATOM    586  N   LEU A  39      44.099 -30.088  -9.023  1.00 20.000          N  
ATOM    587  CA  LEU A  39      44.261 -30.270 -10.460  1.00 20.000          C  
ATOM    588  C   LEU A  39      45.736 -30.285 -10.826  1.00 20.000          C  
ATOM    589  O   LEU A  39      46.193 -31.148 -11.583  1.00 20.000          O  
ATOM    590  CB  LEU A  39      43.526 -29.142 -11.209  1.00 20.000          C  
ATOM    591  CG  LEU A  39      43.458 -29.195 -12.757  1.00 20.000          C  
ATOM    592  CD1 LEU A  39      42.162 -28.500 -13.189  1.00 20.000          C  
ATOM    593  CD2 LEU A  39      44.675 -28.464 -13.392  1.00 20.000          C  
ATOM    594  H   LEU A  39      43.510 -29.319  -8.691  1.00 20.000          H  
ATOM    595  HA  LEU A  39      43.818 -31.224 -10.738  1.00 20.000          H  
ATOM    596 1HB  LEU A  39      42.515 -29.094 -10.833  1.00 20.000          H  
ATOM    597 2HB  LEU A  39      44.010 -28.206 -10.951  1.00 20.000          H  
ATOM    598  HG  LEU A  39      43.438 -30.227 -13.093  1.00 20.000          H  
ATOM    599 1HD1 LEU A  39      42.075 -28.527 -14.277  1.00 20.000          H  
ATOM    600 2HD1 LEU A  39      41.323 -29.024 -12.746  1.00 20.000          H  
ATOM    601 3HD1 LEU A  39      42.165 -27.462 -12.851  1.00 20.000          H  
ATOM    602 1HD2 LEU A  39      44.584 -28.497 -14.477  1.00 20.000          H  
ATOM    603 2HD2 LEU A  39      44.690 -27.423 -13.062  1.00 20.000          H  
ATOM    604 3HD2 LEU A  39      45.608 -28.931 -13.114  1.00 20.000          H  
ATOM    605  N   LEU A  40      46.486 -29.304 -10.321  1.00 20.000          N  
ATOM    606  CA  LEU A  40      47.904 -29.233 -10.621  1.00 20.000          C  
ATOM    607  C   LEU A  40      48.652 -30.435 -10.043  1.00 20.000          C  
ATOM    608  O   LEU A  40      49.537 -30.998 -10.706  1.00 20.000          O  
ATOM    609  CB  LEU A  40      48.464 -27.929 -10.056  1.00 20.000          C  
ATOM    610  CG  LEU A  40      47.957 -26.621 -10.737  1.00 20.000          C  
ATOM    611  CD1 LEU A  40      48.433 -25.439  -9.920  1.00 20.000          C  
ATOM    612  CD2 LEU A  40      48.461 -26.521 -12.184  1.00 20.000          C  
ATOM    613  H   LEU A  40      46.043 -28.586  -9.736  1.00 20.000          H  
ATOM    614  HA  LEU A  40      48.029 -29.259 -11.696  1.00 20.000          H  
ATOM    615 1HB  LEU A  40      48.189 -27.877  -8.998  1.00 20.000          H  
ATOM    616 2HB  LEU A  40      49.549 -27.956 -10.127  1.00 20.000          H  
ATOM    617  HG  LEU A  40      46.866 -26.612 -10.739  1.00 20.000          H  
ATOM    618 1HD1 LEU A  40      48.067 -24.516 -10.367  1.00 20.000          H  
ATOM    619 2HD1 LEU A  40      48.044 -25.523  -8.901  1.00 20.000          H  
ATOM    620 3HD1 LEU A  40      49.520 -25.423  -9.893  1.00 20.000          H  
ATOM    621 1HD2 LEU A  40      48.092 -25.594 -12.623  1.00 20.000          H  
ATOM    622 2HD2 LEU A  40      49.551 -26.518 -12.192  1.00 20.000          H  
ATOM    623 3HD2 LEU A  40      48.099 -27.353 -12.775  1.00 20.000          H  
ATOM    624  N   ASN A  41      48.278 -30.863  -8.828  1.00 20.000          N  
ATOM    625  CA  ASN A  41      48.931 -32.011  -8.224  1.00 20.000          C  
ATOM    626  C   ASN A  41      48.661 -33.240  -9.074  1.00 20.000          C  
ATOM    627  O   ASN A  41      49.576 -34.032  -9.323  1.00 20.000          O  
ATOM    628  CB  ASN A  41      48.430 -32.229  -6.811  1.00 20.000          C  
ATOM    629  CG  ASN A  41      48.929 -31.195  -5.846  1.00 20.000          C  
ATOM    630  OD1 ASN A  41      49.946 -30.527  -6.070  1.00 20.000          O  
ATOM    631  ND2 ASN A  41      48.219 -31.043  -4.761  1.00 20.000          N  
ATOM    632  H   ASN A  41      47.574 -30.343  -8.296  1.00 20.000          H  
ATOM    633  HA  ASN A  41      50.006 -31.843  -8.209  1.00 20.000          H  
ATOM    634 1HB  ASN A  41      47.342 -32.209  -6.810  1.00 20.000          H  
ATOM    635 2HB  ASN A  41      48.739 -33.214  -6.466  1.00 20.000          H  
ATOM    636 1HD2 ASN A  41      48.494 -30.368  -4.078  1.00 20.000          H  
ATOM    637 2HD2 ASN A  41      47.401 -31.597  -4.614  1.00 20.000          H  
ATOM    638  N   MET A  42      47.422 -33.369  -9.572  1.00 20.000          N  
ATOM    639  CA  MET A  42      47.052 -34.466 -10.442  1.00 20.000          C  
ATOM    640  C   MET A  42      47.876 -34.464 -11.689  1.00 20.000          C  
ATOM    641  O   MET A  42      48.442 -35.478 -12.053  1.00 20.000          O  
ATOM    642  CB  MET A  42      45.603 -34.382 -10.859  1.00 20.000          C  
ATOM    643  CG  MET A  42      44.616 -34.680  -9.843  1.00 20.000          C  
ATOM    644  SD  MET A  42      43.000 -34.221 -10.378  1.00 20.000          S  
ATOM    645  CE  MET A  42      42.666 -35.285 -11.740  1.00 20.000          C  
ATOM    646  H   MET A  42      46.706 -32.692  -9.294  1.00 20.000          H  
ATOM    647  HA  MET A  42      47.225 -35.403  -9.915  1.00 20.000          H  
ATOM    648 1HB  MET A  42      45.391 -33.393 -11.223  1.00 20.000          H  
ATOM    649 2HB  MET A  42      45.454 -35.049 -11.666  1.00 20.000          H  
ATOM    650 1HG  MET A  42      44.616 -35.737  -9.652  1.00 20.000          H  
ATOM    651 2HG  MET A  42      44.842 -34.177  -8.918  1.00 20.000          H  
ATOM    652 1HE  MET A  42      41.647 -35.110 -12.090  1.00 20.000          H  
ATOM    653 2HE  MET A  42      43.354 -35.075 -12.546  1.00 20.000          H  
ATOM    654 3HE  MET A  42      42.789 -36.308 -11.431  1.00 20.000          H  
ATOM    655  N   LYS A  43      48.037 -33.317 -12.337  1.00 20.000          N  
ATOM    656  CA  LYS A  43      48.829 -33.322 -13.556  1.00 20.000          C  
ATOM    657  C   LYS A  43      50.167 -34.028 -13.322  1.00 20.000          C  
ATOM    658  O   LYS A  43      50.550 -34.923 -14.089  1.00 20.000          O  
ATOM    659  CB  LYS A  43      49.056 -31.889 -14.052  1.00 20.000          C  
ATOM    660  CG  LYS A  43      49.843 -31.774 -15.362  1.00 20.000          C  
ATOM    661  CD  LYS A  43      49.980 -30.313 -15.802  1.00 20.000          C  
ATOM    662  CE  LYS A  43      50.803 -30.193 -17.080  1.00 20.000          C  
ATOM    663  NZ  LYS A  43      50.949 -28.775 -17.522  1.00 20.000          N  
ATOM    664  H   LYS A  43      47.557 -32.468 -12.018  1.00 20.000          H  
ATOM    665  HA  LYS A  43      48.284 -33.877 -14.319  1.00 20.000          H  
ATOM    666 1HB  LYS A  43      48.091 -31.396 -14.179  1.00 20.000          H  
ATOM    667 2HB  LYS A  43      49.602 -31.331 -13.289  1.00 20.000          H  
ATOM    668 1HG  LYS A  43      50.843 -32.192 -15.218  1.00 20.000          H  
ATOM    669 2HG  LYS A  43      49.339 -32.344 -16.141  1.00 20.000          H  
ATOM    670 1HD  LYS A  43      48.989 -29.889 -15.972  1.00 20.000          H  
ATOM    671 2HD  LYS A  43      50.468 -29.743 -15.009  1.00 20.000          H  
ATOM    672 1HE  LYS A  43      51.794 -30.612 -16.906  1.00 20.000          H  
ATOM    673 2HE  LYS A  43      50.314 -30.759 -17.872  1.00 20.000          H  
ATOM    674 1HZ  LYS A  43      51.499 -28.740 -18.369  1.00 20.000          H  
ATOM    675 2HZ  LYS A  43      50.036 -28.378 -17.698  1.00 20.000          H  
ATOM    676 3HZ  LYS A  43      51.413 -28.241 -16.800  1.00 20.000          H  
ATOM    677  N   ASN A  44      50.848 -33.675 -12.229  1.00 20.000          N  
ATOM    678  CA  ASN A  44      52.136 -34.290 -11.942  1.00 20.000          C  
ATOM    679  C   ASN A  44      52.044 -35.758 -11.485  1.00 20.000          C  
ATOM    680  O   ASN A  44      52.853 -36.596 -11.916  1.00 20.000          O  
ATOM    681  CB  ASN A  44      52.856 -33.466 -10.901  1.00 20.000          C  
ATOM    682  CG  ASN A  44      53.360 -32.166 -11.454  1.00 20.000          C  
ATOM    683  OD1 ASN A  44      53.561 -32.009 -12.666  1.00 20.000          O  
ATOM    684  ND2 ASN A  44      53.570 -31.215 -10.583  1.00 20.000          N  
ATOM    685  H   ASN A  44      50.466 -32.920 -11.642  1.00 20.000          H  
ATOM    686  HA  ASN A  44      52.723 -34.282 -12.860  1.00 20.000          H  
ATOM    687 1HB  ASN A  44      52.165 -33.254 -10.079  1.00 20.000          H  
ATOM    688 2HB  ASN A  44      53.689 -34.035 -10.494  1.00 20.000          H  
ATOM    689 1HD2 ASN A  44      53.903 -30.324 -10.889  1.00 20.000          H  
ATOM    690 2HD2 ASN A  44      53.393 -31.376  -9.611  1.00 20.000          H  
ATOM    691  N   ARG A  45      51.080 -36.079 -10.609  1.00 20.000          N  
ATOM    692  CA  ARG A  45      50.955 -37.441 -10.097  1.00 20.000          C  
ATOM    693  C   ARG A  45      50.495 -38.401 -11.177  1.00 20.000          C  
ATOM    694  O   ARG A  45      51.017 -39.513 -11.293  1.00 20.000          O  
ATOM    695  CB  ARG A  45      49.972 -37.496  -8.930  1.00 20.000          C  
ATOM    696  CG  ARG A  45      50.405 -36.763  -7.637  1.00 20.000          C  
ATOM    697  CD  ARG A  45      51.542 -37.421  -6.946  1.00 20.000          C  
ATOM    698  NE  ARG A  45      51.827 -36.784  -5.659  1.00 20.000          N  
ATOM    699  CZ  ARG A  45      52.881 -37.068  -4.858  1.00 20.000          C  
ATOM    700  NH1 ARG A  45      53.760 -37.989  -5.203  1.00 20.000          N  
ATOM    701  NH2 ARG A  45      53.029 -36.411  -3.716  1.00 20.000          N  
ATOM    702  H   ARG A  45      50.444 -35.350 -10.273  1.00 20.000          H  
ATOM    703  HA  ARG A  45      51.934 -37.767  -9.755  1.00 20.000          H  
ATOM    704 1HB  ARG A  45      49.024 -37.059  -9.244  1.00 20.000          H  
ATOM    705 2HB  ARG A  45      49.779 -38.534  -8.676  1.00 20.000          H  
ATOM    706 1HG  ARG A  45      50.728 -35.759  -7.894  1.00 20.000          H  
ATOM    707 2HG  ARG A  45      49.567 -36.702  -6.952  1.00 20.000          H  
ATOM    708 1HD  ARG A  45      51.302 -38.471  -6.771  1.00 20.000          H  
ATOM    709 2HD  ARG A  45      52.433 -37.343  -7.563  1.00 20.000          H  
ATOM    710  HE  ARG A  45      51.185 -36.066  -5.348  1.00 20.000          H  
ATOM    711 1HH1 ARG A  45      53.654 -38.495  -6.068  1.00 20.000          H  
ATOM    712 2HH1 ARG A  45      54.544 -38.193  -4.599  1.00 20.000          H  
ATOM    713 1HH2 ARG A  45      52.359 -35.703  -3.448  1.00 20.000          H  
ATOM    714 2HH2 ARG A  45      53.813 -36.614  -3.112  1.00 20.000          H  
ATOM    715  N   LEU A  46      49.540 -37.963 -11.986  1.00 20.000          N  
ATOM    716  CA  LEU A  46      48.990 -38.781 -13.035  1.00 20.000          C  
ATOM    717  C   LEU A  46      50.055 -39.055 -14.068  1.00 20.000          C  
ATOM    718  O   LEU A  46      50.176 -40.190 -14.515  1.00 20.000          O  
ATOM    719  CB  LEU A  46      47.815 -38.067 -13.700  1.00 20.000          C  
ATOM    720  CG  LEU A  46      46.532 -37.830 -12.834  1.00 20.000          C  
ATOM    721  CD1 LEU A  46      45.617 -36.963 -13.631  1.00 20.000          C  
ATOM    722  CD2 LEU A  46      45.841 -39.103 -12.490  1.00 20.000          C  
ATOM    723  H   LEU A  46      49.166 -37.034 -11.855  1.00 20.000          H  
ATOM    724  HA  LEU A  46      48.666 -39.728 -12.616  1.00 20.000          H  
ATOM    725 1HB  LEU A  46      48.167 -37.089 -14.034  1.00 20.000          H  
ATOM    726 2HB  LEU A  46      47.524 -38.639 -14.583  1.00 20.000          H  
ATOM    727  HG  LEU A  46      46.793 -37.324 -11.913  1.00 20.000          H  
ATOM    728 1HD1 LEU A  46      44.726 -36.786 -13.063  1.00 20.000          H  
ATOM    729 2HD1 LEU A  46      46.110 -36.017 -13.860  1.00 20.000          H  
ATOM    730 3HD1 LEU A  46      45.362 -37.468 -14.555  1.00 20.000          H  
ATOM    731 1HD2 LEU A  46      44.937 -38.890 -11.910  1.00 20.000          H  
ATOM    732 2HD2 LEU A  46      45.570 -39.567 -13.412  1.00 20.000          H  
ATOM    733 3HD2 LEU A  46      46.488 -39.756 -11.910  1.00 20.000          H  
ATOM    734  N   ASP A  47      50.885 -38.049 -14.413  1.00 20.000          N  
ATOM    735  CA  ASP A  47      51.936 -38.275 -15.395  1.00 20.000          C  
ATOM    736  C   ASP A  47      52.915 -39.322 -14.877  1.00 20.000          C  
ATOM    737  O   ASP A  47      53.287 -40.242 -15.609  1.00 20.000          O  
ATOM    738  CB  ASP A  47      52.668 -36.964 -15.707  1.00 20.000          C  
ATOM    739  CG  ASP A  47      53.685 -37.067 -16.853  1.00 20.000          C  
ATOM    740  OD1 ASP A  47      53.276 -37.279 -17.971  1.00 20.000          O  
ATOM    741  OD2 ASP A  47      54.867 -36.931 -16.594  1.00 20.000          O  
ATOM    742  H   ASP A  47      50.757 -37.095 -14.060  1.00 20.000          H  
ATOM    743  HA  ASP A  47      51.480 -38.650 -16.313  1.00 20.000          H  
ATOM    744 1HB  ASP A  47      51.931 -36.199 -15.959  1.00 20.000          H  
ATOM    745 2HB  ASP A  47      53.183 -36.618 -14.805  1.00 20.000          H  
ATOM    746  N   HIS A  48      53.290 -39.227 -13.595  1.00 20.000          N  
ATOM    747  CA  HIS A  48      54.212 -40.192 -13.022  1.00 20.000          C  
ATOM    748  C   HIS A  48      53.650 -41.600 -13.154  1.00 20.000          C  
ATOM    749  O   HIS A  48      54.343 -42.518 -13.611  1.00 20.000          O  
ATOM    750  CB  HIS A  48      54.459 -39.890 -11.542  1.00 20.000          C  
ATOM    751  CG  HIS A  48      55.401 -40.837 -10.882  1.00 20.000          C  
ATOM    752  ND1 HIS A  48      56.770 -40.759 -11.043  1.00 20.000          N  
ATOM    753  CD2 HIS A  48      55.175 -41.896 -10.071  1.00 20.000          C  
ATOM    754  CE1 HIS A  48      57.345 -41.723 -10.348  1.00 20.000          C  
ATOM    755  NE2 HIS A  48      56.402 -42.427  -9.749  1.00 20.000          N  
ATOM    756  H   HIS A  48      52.974 -38.436 -13.023  1.00 20.000          H  
ATOM    757  HA  HIS A  48      55.162 -40.153 -13.549  1.00 20.000          H  
ATOM    758 1HB  HIS A  48      54.852 -38.878 -11.442  1.00 20.000          H  
ATOM    759 2HB  HIS A  48      53.516 -39.922 -11.004  1.00 20.000          H  
ATOM    760  HD1 HIS A  48      57.271 -39.989 -11.440  1.00 20.000          H  
ATOM    761  HD2 HIS A  48      54.259 -42.344  -9.677  1.00 20.000          H  
ATOM    762  HE1 HIS A  48      58.429 -41.830 -10.343  1.00 20.000          H  
ATOM    763  N   LEU A  49      52.397 -41.766 -12.742  1.00 20.000          N  
ATOM    764  CA  LEU A  49      51.743 -43.055 -12.780  1.00 20.000          C  
ATOM    765  C   LEU A  49      51.574 -43.603 -14.191  1.00 20.000          C  
ATOM    766  O   LEU A  49      51.921 -44.757 -14.452  1.00 20.000          O  
ATOM    767  CB  LEU A  49      50.379 -42.882 -12.131  1.00 20.000          C  
ATOM    768  CG  LEU A  49      50.376 -42.639 -10.631  1.00 20.000          C  
ATOM    769  CD1 LEU A  49      49.004 -42.183 -10.208  1.00 20.000          C  
ATOM    770  CD2 LEU A  49      50.732 -43.931  -9.894  1.00 20.000          C  
ATOM    771  H   LEU A  49      51.887 -40.956 -12.371  1.00 20.000          H  
ATOM    772  HA  LEU A  49      52.351 -43.758 -12.219  1.00 20.000          H  
ATOM    773 1HB  LEU A  49      49.898 -42.027 -12.598  1.00 20.000          H  
ATOM    774 2HB  LEU A  49      49.794 -43.739 -12.334  1.00 20.000          H  
ATOM    775  HG  LEU A  49      51.097 -41.862 -10.385  1.00 20.000          H  
ATOM    776 1HD1 LEU A  49      49.029 -42.002  -9.165  1.00 20.000          H  
ATOM    777 2HD1 LEU A  49      48.739 -41.263 -10.725  1.00 20.000          H  
ATOM    778 3HD1 LEU A  49      48.282 -42.946 -10.429  1.00 20.000          H  
ATOM    779 1HD2 LEU A  49      50.719 -43.746  -8.826  1.00 20.000          H  
ATOM    780 2HD2 LEU A  49      50.001 -44.703 -10.137  1.00 20.000          H  
ATOM    781 3HD2 LEU A  49      51.720 -44.276 -10.175  1.00 20.000          H  
ATOM    782  N   GLU A  50      51.175 -42.765 -15.150  1.00 20.000          N  
ATOM    783  CA  GLU A  50      51.031 -43.256 -16.513  1.00 20.000          C  
ATOM    784  C   GLU A  50      52.385 -43.732 -17.044  1.00 20.000          C  
ATOM    785  O   GLU A  50      52.447 -44.737 -17.765  1.00 20.000          O  
ATOM    786  CB  GLU A  50      50.390 -42.201 -17.422  1.00 20.000          C  
ATOM    787  CG  GLU A  50      48.883 -41.966 -17.123  1.00 20.000          C  
ATOM    788  CD  GLU A  50      48.243 -40.900 -17.979  1.00 20.000          C  
ATOM    789  OE1 GLU A  50      48.934 -40.280 -18.750  1.00 20.000          O  
ATOM    790  OE2 GLU A  50      47.054 -40.711 -17.857  1.00 20.000          O  
ATOM    791  H   GLU A  50      50.918 -41.800 -14.926  1.00 20.000          H  
ATOM    792  HA  GLU A  50      50.359 -44.112 -16.495  1.00 20.000          H  
ATOM    793 1HB  GLU A  50      50.912 -41.248 -17.291  1.00 20.000          H  
ATOM    794 2HB  GLU A  50      50.495 -42.498 -18.464  1.00 20.000          H  
ATOM    795 1HG  GLU A  50      48.349 -42.904 -17.276  1.00 20.000          H  
ATOM    796 2HG  GLU A  50      48.774 -41.695 -16.074  1.00 20.000          H  
ATOM    797  N   ARG A  51      53.471 -43.025 -16.689  1.00 20.000          N  
ATOM    798  CA  ARG A  51      54.803 -43.454 -17.084  1.00 20.000          C  
ATOM    799  C   ARG A  51      55.120 -44.820 -16.463  1.00 20.000          C  
ATOM    800  O   ARG A  51      55.652 -45.695 -17.152  1.00 20.000          O  
ATOM    801  CB  ARG A  51      55.843 -42.419 -16.680  1.00 20.000          C  
ATOM    802  CG  ARG A  51      55.811 -41.129 -17.506  1.00 20.000          C  
ATOM    803  CD  ARG A  51      56.777 -40.119 -17.000  1.00 20.000          C  
ATOM    804  NE  ARG A  51      56.689 -38.856 -17.735  1.00 20.000          N  
ATOM    805  CZ  ARG A  51      57.320 -38.560 -18.892  1.00 20.000          C  
ATOM    806  NH1 ARG A  51      58.120 -39.435 -19.485  1.00 20.000          N  
ATOM    807  NH2 ARG A  51      57.127 -37.369 -19.429  1.00 20.000          N  
ATOM    808  H   ARG A  51      53.351 -42.152 -16.160  1.00 20.000          H  
ATOM    809  HA  ARG A  51      54.826 -43.554 -18.169  1.00 20.000          H  
ATOM    810 1HB  ARG A  51      55.696 -42.139 -15.645  1.00 20.000          H  
ATOM    811 2HB  ARG A  51      56.839 -42.849 -16.765  1.00 20.000          H  
ATOM    812 1HG  ARG A  51      56.066 -41.361 -18.536  1.00 20.000          H  
ATOM    813 2HG  ARG A  51      54.816 -40.693 -17.480  1.00 20.000          H  
ATOM    814 1HD  ARG A  51      56.533 -39.908 -15.956  1.00 20.000          H  
ATOM    815 2HD  ARG A  51      57.793 -40.495 -17.061  1.00 20.000          H  
ATOM    816  HE  ARG A  51      56.068 -38.118 -17.335  1.00 20.000          H  
ATOM    817 1HH1 ARG A  51      58.271 -40.344 -19.077  1.00 20.000          H  
ATOM    818 2HH1 ARG A  51      58.584 -39.193 -20.350  1.00 20.000          H  
ATOM    819 1HH2 ARG A  51      56.506 -36.706 -18.960  1.00 20.000          H  
ATOM    820 2HH2 ARG A  51      57.580 -37.116 -20.290  1.00 20.000          H  
ATOM    821  N   GLN A  52      54.748 -45.035 -15.184  1.00 20.000          N  
ATOM    822  CA  GLN A  52      54.986 -46.339 -14.562  1.00 20.000          C  
ATOM    823  C   GLN A  52      54.206 -47.423 -15.280  1.00 20.000          C  
ATOM    824  O   GLN A  52      54.752 -48.489 -15.567  1.00 20.000          O  
ATOM    825  CB  GLN A  52      54.575 -46.375 -13.086  1.00 20.000          C  
ATOM    826  CG  GLN A  52      55.424 -45.574 -12.133  1.00 20.000          C  
ATOM    827  CD  GLN A  52      54.897 -45.690 -10.708  1.00 20.000          C  
ATOM    828  OE1 GLN A  52      53.718 -45.978 -10.487  1.00 20.000          O  
ATOM    829  NE2 GLN A  52      55.768 -45.482  -9.735  1.00 20.000          N  
ATOM    830  H   GLN A  52      54.372 -44.248 -14.639  1.00 20.000          H  
ATOM    831  HA  GLN A  52      56.034 -46.582 -14.641  1.00 20.000          H  
ATOM    832 1HB  GLN A  52      53.555 -46.014 -12.993  1.00 20.000          H  
ATOM    833 2HB  GLN A  52      54.582 -47.401 -12.742  1.00 20.000          H  
ATOM    834 1HG  GLN A  52      56.444 -45.949 -12.160  1.00 20.000          H  
ATOM    835 2HG  GLN A  52      55.401 -44.524 -12.424  1.00 20.000          H  
ATOM    836 1HE2 GLN A  52      55.479 -45.542  -8.779  1.00 20.000          H  
ATOM    837 2HE2 GLN A  52      56.719 -45.248  -9.950  1.00 20.000          H  
ATOM    838  N   PHE A  53      52.961 -47.121 -15.650  1.00 20.000          N  
ATOM    839  CA  PHE A  53      52.119 -48.083 -16.330  1.00 20.000          C  
ATOM    840  C   PHE A  53      52.834 -48.550 -17.587  1.00 20.000          C  
ATOM    841  O   PHE A  53      52.968 -49.754 -17.802  1.00 20.000          O  
ATOM    842  CB  PHE A  53      50.770 -47.467 -16.710  1.00 20.000          C  
ATOM    843  CG  PHE A  53      49.795 -48.389 -17.351  1.00 20.000          C  
ATOM    844  CD1 PHE A  53      48.991 -49.198 -16.565  1.00 20.000          C  
ATOM    845  CD2 PHE A  53      49.657 -48.452 -18.724  1.00 20.000          C  
ATOM    846  CE1 PHE A  53      48.067 -50.041 -17.142  1.00 20.000          C  
ATOM    847  CE2 PHE A  53      48.737 -49.299 -19.295  1.00 20.000          C  
ATOM    848  CZ  PHE A  53      47.941 -50.092 -18.500  1.00 20.000          C  
ATOM    849  H   PHE A  53      52.583 -46.209 -15.379  1.00 20.000          H  
ATOM    850  HA  PHE A  53      51.955 -48.936 -15.672  1.00 20.000          H  
ATOM    851 1HB  PHE A  53      50.303 -47.044 -15.852  1.00 20.000          H  
ATOM    852 2HB  PHE A  53      50.940 -46.650 -17.397  1.00 20.000          H  
ATOM    853  HD1 PHE A  53      49.085 -49.161 -15.474  1.00 20.000          H  
ATOM    854  HD2 PHE A  53      50.283 -47.821 -19.357  1.00 20.000          H  
ATOM    855  HE1 PHE A  53      47.437 -50.667 -16.510  1.00 20.000          H  
ATOM    856  HE2 PHE A  53      48.636 -49.341 -20.378  1.00 20.000          H  
ATOM    857  HZ  PHE A  53      47.212 -50.760 -18.953  1.00 20.000          H  
ATOM    858  N   GLU A  54      53.294 -47.606 -18.427  1.00 20.000          N  
ATOM    859  CA  GLU A  54      53.983 -47.995 -19.654  1.00 20.000          C  
ATOM    860  C   GLU A  54      55.245 -48.806 -19.379  1.00 20.000          C  
ATOM    861  O   GLU A  54      55.497 -49.811 -20.048  1.00 20.000          O  
ATOM    862  CB  GLU A  54      54.370 -46.805 -20.525  1.00 20.000          C  
ATOM    863  CG  GLU A  54      55.037 -47.266 -21.838  1.00 20.000          C  
ATOM    864  CD  GLU A  54      55.447 -46.191 -22.766  1.00 20.000          C  
ATOM    865  OE1 GLU A  54      55.207 -45.043 -22.485  1.00 20.000          O  
ATOM    866  OE2 GLU A  54      56.025 -46.530 -23.782  1.00 20.000          O  
ATOM    867  H   GLU A  54      53.154 -46.614 -18.196  1.00 20.000          H  
ATOM    868  HA  GLU A  54      53.302 -48.615 -20.232  1.00 20.000          H  
ATOM    869 1HB  GLU A  54      53.486 -46.214 -20.761  1.00 20.000          H  
ATOM    870 2HB  GLU A  54      55.067 -46.161 -19.980  1.00 20.000          H  
ATOM    871 1HG  GLU A  54      55.925 -47.820 -21.586  1.00 20.000          H  
ATOM    872 2HG  GLU A  54      54.360 -47.948 -22.353  1.00 20.000          H  
ATOM    873  N   MET A  55      56.043 -48.398 -18.387  1.00 20.000          N  
ATOM    874  CA  MET A  55      57.274 -49.127 -18.097  1.00 20.000          C  
ATOM    875  C   MET A  55      56.964 -50.563 -17.696  1.00 20.000          C  
ATOM    876  O   MET A  55      57.751 -51.473 -17.972  1.00 20.000          O  
ATOM    877  CB  MET A  55      58.084 -48.404 -17.028  1.00 20.000          C  
ATOM    878  CG  MET A  55      58.714 -47.102 -17.534  1.00 20.000          C  
ATOM    879  SD  MET A  55      59.861 -46.313 -16.371  1.00 20.000          S  
ATOM    880  CE  MET A  55      58.757 -45.617 -15.137  1.00 20.000          C  
ATOM    881  H   MET A  55      55.813 -47.544 -17.864  1.00 20.000          H  
ATOM    882  HA  MET A  55      57.871 -49.163 -19.008  1.00 20.000          H  
ATOM    883 1HB  MET A  55      57.428 -48.173 -16.191  1.00 20.000          H  
ATOM    884 2HB  MET A  55      58.875 -49.057 -16.664  1.00 20.000          H  
ATOM    885 1HG  MET A  55      59.260 -47.320 -18.454  1.00 20.000          H  
ATOM    886 2HG  MET A  55      57.932 -46.394 -17.779  1.00 20.000          H  
ATOM    887 1HE  MET A  55      59.341 -45.089 -14.384  1.00 20.000          H  
ATOM    888 2HE  MET A  55      58.060 -44.924 -15.612  1.00 20.000          H  
ATOM    889 3HE  MET A  55      58.215 -46.416 -14.660  1.00 20.000          H  
ATOM    890  N   PHE A  56      55.822 -50.770 -17.038  1.00 20.000          N  
ATOM    891  CA  PHE A  56      55.388 -52.097 -16.658  1.00 20.000          C  
ATOM    892  C   PHE A  56      54.911 -52.851 -17.917  1.00 20.000          C  
ATOM    893  O   PHE A  56      55.292 -54.003 -18.117  1.00 20.000          O  
ATOM    894  CB  PHE A  56      54.284 -51.997 -15.605  1.00 20.000          C  
ATOM    895  CG  PHE A  56      54.710 -51.427 -14.253  1.00 20.000          C  
ATOM    896  CD1 PHE A  56      53.778 -50.754 -13.466  1.00 20.000          C  
ATOM    897  CD2 PHE A  56      56.017 -51.531 -13.759  1.00 20.000          C  
ATOM    898  CE1 PHE A  56      54.150 -50.227 -12.242  1.00 20.000          C  
ATOM    899  CE2 PHE A  56      56.356 -50.993 -12.541  1.00 20.000          C  
ATOM    900  CZ  PHE A  56      55.421 -50.346 -11.791  1.00 20.000          C  
ATOM    901  H   PHE A  56      55.254 -49.960 -16.761  1.00 20.000          H  
ATOM    902  HA  PHE A  56      56.233 -52.648 -16.258  1.00 20.000          H  
ATOM    903 1HB  PHE A  56      53.529 -51.345 -15.985  1.00 20.000          H  
ATOM    904 2HB  PHE A  56      53.833 -52.974 -15.444  1.00 20.000          H  
ATOM    905  HD1 PHE A  56      52.747 -50.649 -13.813  1.00 20.000          H  
ATOM    906  HD2 PHE A  56      56.785 -52.035 -14.325  1.00 20.000          H  
ATOM    907  HE1 PHE A  56      53.438 -49.720 -11.628  1.00 20.000          H  
ATOM    908  HE2 PHE A  56      57.375 -51.084 -12.174  1.00 20.000          H  
ATOM    909  HZ  PHE A  56      55.691 -49.925 -10.826  1.00 20.000          H  
ATOM    910  N   ILE A  57      54.177 -52.172 -18.827  1.00 20.000          N  
ATOM    911  CA  ILE A  57      53.696 -52.801 -20.073  1.00 20.000          C  
ATOM    912  C   ILE A  57      54.854 -53.327 -20.897  1.00 20.000          C  
ATOM    913  O   ILE A  57      54.768 -54.433 -21.433  1.00 20.000          O  
ATOM    914  CB  ILE A  57      52.889 -51.821 -21.002  1.00 20.000          C  
ATOM    915  CG1 ILE A  57      51.520 -51.401 -20.393  1.00 20.000          C  
ATOM    916  CG2 ILE A  57      52.691 -52.435 -22.420  1.00 20.000          C  
ATOM    917  CD1 ILE A  57      50.500 -52.514 -20.253  1.00 20.000          C  
ATOM    918  H   ILE A  57      53.879 -51.221 -18.593  1.00 20.000          H  
ATOM    919  HA  ILE A  57      53.066 -53.637 -19.811  1.00 20.000          H  
ATOM    920  HB  ILE A  57      53.458 -50.905 -21.116  1.00 20.000          H  
ATOM    921 1HG1 ILE A  57      51.703 -50.996 -19.422  1.00 20.000          H  
ATOM    922 2HG1 ILE A  57      51.088 -50.615 -21.008  1.00 20.000          H  
ATOM    923 1HG2 ILE A  57      52.159 -51.719 -23.044  1.00 20.000          H  
ATOM    924 2HG2 ILE A  57      53.647 -52.650 -22.888  1.00 20.000          H  
ATOM    925 3HG2 ILE A  57      52.122 -53.357 -22.361  1.00 20.000          H  
ATOM    926 1HD1 ILE A  57      49.597 -52.120 -19.805  1.00 20.000          H  
ATOM    927 2HD1 ILE A  57      50.252 -52.931 -21.219  1.00 20.000          H  
ATOM    928 3HD1 ILE A  57      50.888 -53.282 -19.636  1.00 20.000          H  
ATOM    929  N   GLN A  58      55.930 -52.552 -20.967  1.00 20.000          N  
ATOM    930  CA  GLN A  58      57.137 -52.886 -21.711  1.00 20.000          C  
ATOM    931  C   GLN A  58      57.851 -54.169 -21.227  1.00 20.000          C  
ATOM    932  O   GLN A  58      58.691 -54.708 -21.955  1.00 20.000          O  
ATOM    933  CB  GLN A  58      58.125 -51.713 -21.637  1.00 20.000          C  
ATOM    934  CG  GLN A  58      57.719 -50.435 -22.402  1.00 20.000          C  
ATOM    935  CD  GLN A  58      58.709 -49.285 -22.134  1.00 20.000          C  
ATOM    936  OE1 GLN A  58      59.704 -49.506 -21.433  1.00 20.000          O  
ATOM    937  NE2 GLN A  58      58.457 -48.075 -22.654  1.00 20.000          N  
ATOM    938  H   GLN A  58      55.880 -51.644 -20.494  1.00 20.000          H  
ATOM    939  HA  GLN A  58      56.855 -53.037 -22.751  1.00 20.000          H  
ATOM    940 1HB  GLN A  58      58.258 -51.435 -20.591  1.00 20.000          H  
ATOM    941 2HB  GLN A  58      59.095 -52.035 -22.011  1.00 20.000          H  
ATOM    942 1HG  GLN A  58      57.735 -50.650 -23.469  1.00 20.000          H  
ATOM    943 2HG  GLN A  58      56.728 -50.126 -22.109  1.00 20.000          H  
ATOM    944 1HE2 GLN A  58      59.086 -47.320 -22.479  1.00 20.000          H  
ATOM    945 2HE2 GLN A  58      57.608 -47.872 -23.212  1.00 20.000          H  
ATOM    946  N   SER A  59      57.608 -54.611 -19.987  1.00 20.000          N  
ATOM    947  CA  SER A  59      58.272 -55.801 -19.460  1.00 20.000          C  
ATOM    948  C   SER A  59      57.550 -57.064 -19.946  1.00 20.000          C  
ATOM    949  O   SER A  59      56.443 -56.998 -20.474  1.00 20.000          O  
ATOM    950  CB  SER A  59      58.345 -55.750 -17.941  1.00 20.000          C  
ATOM    951  OG  SER A  59      57.093 -55.919 -17.352  1.00 20.000          O  
ATOM    952  H   SER A  59      56.884 -54.170 -19.421  1.00 20.000          H  
ATOM    953  HA  SER A  59      59.291 -55.824 -19.843  1.00 20.000          H  
ATOM    954 1HB  SER A  59      59.021 -56.522 -17.585  1.00 20.000          H  
ATOM    955 2HB  SER A  59      58.758 -54.788 -17.638  1.00 20.000          H  
ATOM    956  HG  SER A  59      56.568 -55.123 -17.579  1.00 20.000          H  
ATOM    957  N   GLN A  60      58.150 -58.237 -19.759  1.00 20.000          N  
ATOM    958  CA  GLN A  60      57.476 -59.453 -20.211  1.00 20.000          C  
ATOM    959  C   GLN A  60      56.250 -59.790 -19.367  1.00 20.000          C  
ATOM    960  O   GLN A  60      56.247 -59.597 -18.152  1.00 20.000          O  
ATOM    961  CB  GLN A  60      58.457 -60.634 -20.258  1.00 20.000          C  
ATOM    962  CG  GLN A  60      57.837 -61.978 -20.688  1.00 20.000          C  
ATOM    963  CD  GLN A  60      57.306 -61.952 -22.120  1.00 20.000          C  
ATOM    964  OE1 GLN A  60      56.275 -61.300 -22.397  1.00 20.000          O  
ATOM    965  NE2 GLN A  60      57.989 -62.641 -23.024  1.00 20.000          N  
ATOM    966  H   GLN A  60      59.056 -58.280 -19.316  1.00 20.000          H  
ATOM    967  HA  GLN A  60      57.127 -59.270 -21.226  1.00 20.000          H  
ATOM    968 1HB  GLN A  60      59.267 -60.406 -20.949  1.00 20.000          H  
ATOM    969 2HB  GLN A  60      58.896 -60.776 -19.272  1.00 20.000          H  
ATOM    970 1HG  GLN A  60      58.625 -62.727 -20.652  1.00 20.000          H  
ATOM    971 2HG  GLN A  60      57.039 -62.274 -20.010  1.00 20.000          H  
ATOM    972 1HE2 GLN A  60      57.683 -62.659 -23.979  1.00 20.000          H  
ATOM    973 2HE2 GLN A  60      58.809 -63.151 -22.758  1.00 20.000          H  
ATOM    974  N   GLU A  61      55.217 -60.321 -20.027  1.00 20.000          N  
ATOM    975  CA  GLU A  61      53.982 -60.707 -19.354  1.00 20.000          C  
ATOM    976  C   GLU A  61      54.254 -61.706 -18.237  1.00 20.000          C  
ATOM    977  O   GLU A  61      54.969 -62.694 -18.417  1.00 20.000          O  
ATOM    978  CB  GLU A  61      52.967 -61.269 -20.344  1.00 20.000          C  
ATOM    979  CG  GLU A  61      51.607 -61.571 -19.720  1.00 20.000          C  
ATOM    980  CD  GLU A  61      50.601 -62.049 -20.709  1.00 20.000          C  
ATOM    981  OE1 GLU A  61      50.924 -62.135 -21.869  1.00 20.000          O  
ATOM    982  OE2 GLU A  61      49.500 -62.333 -20.307  1.00 20.000          O  
ATOM    983  H   GLU A  61      55.329 -60.481 -21.029  1.00 20.000          H  
ATOM    984  HA  GLU A  61      53.549 -59.817 -18.911  1.00 20.000          H  
ATOM    985 1HB  GLU A  61      52.815 -60.552 -21.150  1.00 20.000          H  
ATOM    986 2HB  GLU A  61      53.357 -62.187 -20.785  1.00 20.000          H  
ATOM    987 1HG  GLU A  61      51.721 -62.336 -18.953  1.00 20.000          H  
ATOM    988 2HG  GLU A  61      51.235 -60.665 -19.239  1.00 20.000          H  
ATOM    989  N   SER A  62      53.673 -61.425 -17.082  1.00 20.000          N  
ATOM    990  CA  SER A  62      53.830 -62.205 -15.862  1.00 20.000          C  
ATOM    991  C   SER A  62      52.709 -61.873 -14.889  1.00 20.000          C  
ATOM    992  O   SER A  62      51.905 -60.963 -15.140  1.00 20.000          O  
ATOM    993  CB  SER A  62      55.164 -61.889 -15.217  1.00 20.000          C  
ATOM    994  OG  SER A  62      55.171 -60.585 -14.664  1.00 20.000          O  
ATOM    995  H   SER A  62      53.090 -60.609 -17.058  1.00 20.000          H  
ATOM    996  HA  SER A  62      53.781 -63.267 -16.107  1.00 20.000          H  
ATOM    997 1HB  SER A  62      55.381 -62.621 -14.442  1.00 20.000          H  
ATOM    998 2HB  SER A  62      55.949 -61.964 -15.970  1.00 20.000          H  
ATOM    999  HG  SER A  62      56.100 -60.396 -14.469  1.00 20.000          H  
ATOM   1000  N   GLU A  63      52.644 -62.594 -13.772  1.00 20.000          N  
ATOM   1001  CA  GLU A  63      51.645 -62.291 -12.755  1.00 20.000          C  
ATOM   1002  C   GLU A  63      51.857 -60.883 -12.205  1.00 20.000          C  
ATOM   1003  O   GLU A  63      50.893 -60.143 -11.999  1.00 20.000          O  
ATOM   1004  CB  GLU A  63      51.735 -63.318 -11.626  1.00 20.000          C  
ATOM   1005  CG  GLU A  63      51.370 -64.744 -12.055  1.00 20.000          C  
ATOM   1006  CD  GLU A  63      52.506 -65.444 -12.777  1.00 20.000          C  
ATOM   1007  OE1 GLU A  63      53.574 -64.863 -12.861  1.00 20.000          O  
ATOM   1008  OE2 GLU A  63      52.309 -66.530 -13.255  1.00 20.000          O  
ATOM   1009  H   GLU A  63      53.297 -63.366 -13.616  1.00 20.000          H  
ATOM   1010  HA  GLU A  63      50.655 -62.339 -13.210  1.00 20.000          H  
ATOM   1011 1HB  GLU A  63      52.747 -63.328 -11.219  1.00 20.000          H  
ATOM   1012 2HB  GLU A  63      51.064 -63.026 -10.818  1.00 20.000          H  
ATOM   1013 1HG  GLU A  63      51.101 -65.323 -11.172  1.00 20.000          H  
ATOM   1014 2HG  GLU A  63      50.499 -64.704 -12.709  1.00 20.000          H  
ATOM   1015  N   TRP A  64      53.124 -60.499 -12.021  1.00 20.000          N  
ATOM   1016  CA  TRP A  64      53.426 -59.171 -11.514  1.00 20.000          C  
ATOM   1017  C   TRP A  64      53.169 -58.113 -12.553  1.00 20.000          C  
ATOM   1018  O   TRP A  64      52.694 -57.036 -12.229  1.00 20.000          O  
ATOM   1019  CB  TRP A  64      54.840 -59.089 -10.967  1.00 20.000          C  
ATOM   1020  CG  TRP A  64      54.895 -59.623  -9.596  1.00 20.000          C  
ATOM   1021  CD1 TRP A  64      55.432 -60.794  -9.159  1.00 20.000          C  
ATOM   1022  CD2 TRP A  64      54.360 -58.962  -8.431  1.00 20.000          C  
ATOM   1023  NE1 TRP A  64      55.260 -60.908  -7.800  1.00 20.000          N  
ATOM   1024  CE2 TRP A  64      54.602 -59.791  -7.344  1.00 20.000          C  
ATOM   1025  CE3 TRP A  64      53.702 -57.745  -8.232  1.00 20.000          C  
ATOM   1026  CZ2 TRP A  64      54.203 -59.450  -6.068  1.00 20.000          C  
ATOM   1027  CZ3 TRP A  64      53.311 -57.401  -6.961  1.00 20.000          C  
ATOM   1028  CH2 TRP A  64      53.550 -58.230  -5.905  1.00 20.000          C  
ATOM   1029  H   TRP A  64      53.861 -61.165 -12.206  1.00 20.000          H  
ATOM   1030  HA  TRP A  64      52.760 -58.983 -10.681  1.00 20.000          H  
ATOM   1031 1HB  TRP A  64      55.519 -59.659 -11.599  1.00 20.000          H  
ATOM   1032 2HB  TRP A  64      55.177 -58.053 -10.957  1.00 20.000          H  
ATOM   1033  HD1 TRP A  64      55.922 -61.534  -9.789  1.00 20.000          H  
ATOM   1034  HE1 TRP A  64      55.566 -61.684  -7.228  1.00 20.000          H  
ATOM   1035  HE3 TRP A  64      53.502 -57.088  -9.061  1.00 20.000          H  
ATOM   1036  HZ2 TRP A  64      54.388 -60.096  -5.210  1.00 20.000          H  
ATOM   1037  HZ3 TRP A  64      52.801 -56.450  -6.819  1.00 20.000          H  
ATOM   1038  HH2 TRP A  64      53.223 -57.927  -4.912  1.00 20.000          H  
ATOM   1039  N   TRP A  65      53.366 -58.435 -13.826  1.00 20.000          N  
ATOM   1040  CA  TRP A  65      53.084 -57.466 -14.881  1.00 20.000          C  
ATOM   1041  C   TRP A  65      51.643 -56.997 -14.674  1.00 20.000          C  
ATOM   1042  O   TRP A  65      51.384 -55.800 -14.516  1.00 20.000          O  
ATOM   1043  CB  TRP A  65      53.234 -58.182 -16.239  1.00 20.000          C  
ATOM   1044  CG  TRP A  65      53.002 -57.448 -17.538  1.00 20.000          C  
ATOM   1045  CD1 TRP A  65      53.927 -56.798 -18.275  1.00 20.000          C  
ATOM   1046  CD2 TRP A  65      51.772 -57.359 -18.293  1.00 20.000          C  
ATOM   1047  NE1 TRP A  65      53.366 -56.313 -19.419  1.00 20.000          N  
ATOM   1048  CE2 TRP A  65      52.061 -56.633 -19.448  1.00 20.000          C  
ATOM   1049  CE3 TRP A  65      50.474 -57.836 -18.093  1.00 20.000          C  
ATOM   1050  CZ2 TRP A  65      51.106 -56.356 -20.396  1.00 20.000          C  
ATOM   1051  CZ3 TRP A  65      49.514 -57.558 -19.044  1.00 20.000          C  
ATOM   1052  CH2 TRP A  65      49.821 -56.833 -20.167  1.00 20.000          C  
ATOM   1053  H   TRP A  65      53.784 -59.336 -14.049  1.00 20.000          H  
ATOM   1054  HA  TRP A  65      53.769 -56.623 -14.807  1.00 20.000          H  
ATOM   1055 1HB  TRP A  65      54.234 -58.624 -16.295  1.00 20.000          H  
ATOM   1056 2HB  TRP A  65      52.540 -58.980 -16.254  1.00 20.000          H  
ATOM   1057  HD1 TRP A  65      54.966 -56.694 -18.013  1.00 20.000          H  
ATOM   1058  HE1 TRP A  65      53.885 -55.782 -20.160  1.00 20.000          H  
ATOM   1059  HE3 TRP A  65      50.220 -58.412 -17.213  1.00 20.000          H  
ATOM   1060  HZ2 TRP A  65      51.338 -55.787 -21.299  1.00 20.000          H  
ATOM   1061  HZ3 TRP A  65      48.504 -57.932 -18.879  1.00 20.000          H  
ATOM   1062  HH2 TRP A  65      49.038 -56.633 -20.898  1.00 20.000          H  
ATOM   1063  N   GLU A  66      50.709 -57.952 -14.575  1.00 20.000          N  
ATOM   1064  CA  GLU A  66      49.307 -57.591 -14.399  1.00 20.000          C  
ATOM   1065  C   GLU A  66      49.037 -56.842 -13.092  1.00 20.000          C  
ATOM   1066  O   GLU A  66      48.321 -55.833 -13.093  1.00 20.000          O  
ATOM   1067  CB  GLU A  66      48.410 -58.823 -14.483  1.00 20.000          C  
ATOM   1068  CG  GLU A  66      46.912 -58.501 -14.412  1.00 20.000          C  
ATOM   1069  CD  GLU A  66      46.037 -59.705 -14.592  1.00 20.000          C  
ATOM   1070  OE1 GLU A  66      46.562 -60.782 -14.711  1.00 20.000          O  
ATOM   1071  OE2 GLU A  66      44.839 -59.549 -14.630  1.00 20.000          O  
ATOM   1072  H   GLU A  66      50.993 -58.937 -14.662  1.00 20.000          H  
ATOM   1073  HA  GLU A  66      49.030 -56.930 -15.217  1.00 20.000          H  
ATOM   1074 1HB  GLU A  66      48.604 -59.350 -15.416  1.00 20.000          H  
ATOM   1075 2HB  GLU A  66      48.656 -59.503 -13.664  1.00 20.000          H  
ATOM   1076 1HG  GLU A  66      46.693 -58.060 -13.440  1.00 20.000          H  
ATOM   1077 2HG  GLU A  66      46.674 -57.761 -15.175  1.00 20.000          H  
ATOM   1078  N   ILE A  67      49.630 -57.303 -11.983  1.00 20.000          N  
ATOM   1079  CA  ILE A  67      49.389 -56.671 -10.689  1.00 20.000          C  
ATOM   1080  C   ILE A  67      49.864 -55.236 -10.669  1.00 20.000          C  
ATOM   1081  O   ILE A  67      49.139 -54.354 -10.208  1.00 20.000          O  
ATOM   1082  CB  ILE A  67      50.125 -57.413  -9.549  1.00 20.000          C  
ATOM   1083  CG1 ILE A  67      49.516 -58.811  -9.339  1.00 20.000          C  
ATOM   1084  CG2 ILE A  67      50.035 -56.567  -8.229  1.00 20.000          C  
ATOM   1085  CD1 ILE A  67      50.387 -59.749  -8.487  1.00 20.000          C  
ATOM   1086  H   ILE A  67      50.210 -58.147 -12.040  1.00 20.000          H  
ATOM   1087  HA  ILE A  67      48.320 -56.685 -10.493  1.00 20.000          H  
ATOM   1088  HB  ILE A  67      51.161 -57.549  -9.819  1.00 20.000          H  
ATOM   1089 1HG1 ILE A  67      48.552 -58.701  -8.847  1.00 20.000          H  
ATOM   1090 2HG1 ILE A  67      49.352 -59.272 -10.306  1.00 20.000          H  
ATOM   1091 1HG2 ILE A  67      50.541 -57.074  -7.428  1.00 20.000          H  
ATOM   1092 2HG2 ILE A  67      50.495 -55.589  -8.355  1.00 20.000          H  
ATOM   1093 3HG2 ILE A  67      48.987 -56.433  -7.957  1.00 20.000          H  
ATOM   1094 1HD1 ILE A  67      49.887 -60.711  -8.392  1.00 20.000          H  
ATOM   1095 2HD1 ILE A  67      51.349 -59.896  -8.977  1.00 20.000          H  
ATOM   1096 3HD1 ILE A  67      50.551 -59.339  -7.499  1.00 20.000          H  
ATOM   1097  N   LEU A  68      51.082 -55.000 -11.136  1.00 20.000          N  
ATOM   1098  CA  LEU A  68      51.675 -53.680 -11.113  1.00 20.000          C  
ATOM   1099  C   LEU A  68      50.880 -52.698 -11.954  1.00 20.000          C  
ATOM   1100  O   LEU A  68      50.654 -51.559 -11.534  1.00 20.000          O  
ATOM   1101  CB  LEU A  68      53.100 -53.788 -11.645  1.00 20.000          C  
ATOM   1102  CG  LEU A  68      54.100 -54.563 -10.784  1.00 20.000          C  
ATOM   1103  CD1 LEU A  68      55.358 -54.774 -11.587  1.00 20.000          C  
ATOM   1104  CD2 LEU A  68      54.411 -53.805  -9.502  1.00 20.000          C  
ATOM   1105  H   LEU A  68      51.617 -55.779 -11.521  1.00 20.000          H  
ATOM   1106  HA  LEU A  68      51.672 -53.320 -10.089  1.00 20.000          H  
ATOM   1107 1HB  LEU A  68      53.064 -54.260 -12.632  1.00 20.000          H  
ATOM   1108 2HB  LEU A  68      53.486 -52.817 -11.750  1.00 20.000          H  
ATOM   1109  HG  LEU A  68      53.691 -55.522 -10.543  1.00 20.000          H  
ATOM   1110 1HD1 LEU A  68      56.073 -55.343 -10.997  1.00 20.000          H  
ATOM   1111 2HD1 LEU A  68      55.117 -55.327 -12.497  1.00 20.000          H  
ATOM   1112 3HD1 LEU A  68      55.788 -53.814 -11.850  1.00 20.000          H  
ATOM   1113 1HD2 LEU A  68      55.130 -54.378  -8.917  1.00 20.000          H  
ATOM   1114 2HD2 LEU A  68      54.836 -52.830  -9.750  1.00 20.000          H  
ATOM   1115 3HD2 LEU A  68      53.512 -53.666  -8.914  1.00 20.000          H  
ATOM   1116  N   LEU A  69      50.410 -53.147 -13.118  1.00 20.000          N  
ATOM   1117  CA  LEU A  69      49.613 -52.305 -13.989  1.00 20.000          C  
ATOM   1118  C   LEU A  69      48.299 -51.927 -13.320  1.00 20.000          C  
ATOM   1119  O   LEU A  69      47.903 -50.754 -13.343  1.00 20.000          O  
ATOM   1120  CB  LEU A  69      49.350 -53.089 -15.272  1.00 20.000          C  
ATOM   1121  CG  LEU A  69      50.581 -53.322 -16.149  1.00 20.000          C  
ATOM   1122  CD1 LEU A  69      50.260 -54.350 -17.179  1.00 20.000          C  
ATOM   1123  CD2 LEU A  69      50.989 -52.063 -16.824  1.00 20.000          C  
ATOM   1124  H   LEU A  69      50.661 -54.089 -13.437  1.00 20.000          H  
ATOM   1125  HA  LEU A  69      50.163 -51.394 -14.193  1.00 20.000          H  
ATOM   1126 1HB  LEU A  69      48.960 -54.070 -14.993  1.00 20.000          H  
ATOM   1127 2HB  LEU A  69      48.599 -52.583 -15.856  1.00 20.000          H  
ATOM   1128  HG  LEU A  69      51.399 -53.672 -15.542  1.00 20.000          H  
ATOM   1129 1HD1 LEU A  69      51.143 -54.518 -17.777  1.00 20.000          H  
ATOM   1130 2HD1 LEU A  69      49.979 -55.274 -16.688  1.00 20.000          H  
ATOM   1131 3HD1 LEU A  69      49.442 -54.013 -17.807  1.00 20.000          H  
ATOM   1132 1HD2 LEU A  69      51.849 -52.265 -17.433  1.00 20.000          H  
ATOM   1133 2HD2 LEU A  69      50.194 -51.718 -17.447  1.00 20.000          H  
ATOM   1134 3HD2 LEU A  69      51.236 -51.298 -16.112  1.00 20.000          H  
ATOM   1135  N   ASN A  70      47.661 -52.891 -12.641  1.00 20.000          N  
ATOM   1136  CA  ASN A  70      46.416 -52.598 -11.949  1.00 20.000          C  
ATOM   1137  C   ASN A  70      46.637 -51.639 -10.785  1.00 20.000          C  
ATOM   1138  O   ASN A  70      45.886 -50.675 -10.629  1.00 20.000          O  
ATOM   1139  CB  ASN A  70      45.764 -53.875 -11.469  1.00 20.000          C  
ATOM   1140  CG  ASN A  70      45.151 -54.661 -12.588  1.00 20.000          C  
ATOM   1141  OD1 ASN A  70      44.881 -54.135 -13.676  1.00 20.000          O  
ATOM   1142  ND2 ASN A  70      44.906 -55.914 -12.342  1.00 20.000          N  
ATOM   1143  H   ASN A  70      48.009 -53.858 -12.676  1.00 20.000          H  
ATOM   1144  HA  ASN A  70      45.740 -52.107 -12.647  1.00 20.000          H  
ATOM   1145 1HB  ASN A  70      46.516 -54.497 -10.975  1.00 20.000          H  
ATOM   1146 2HB  ASN A  70      44.995 -53.638 -10.733  1.00 20.000          H  
ATOM   1147 1HD2 ASN A  70      44.478 -56.484 -13.048  1.00 20.000          H  
ATOM   1148 2HD2 ASN A  70      45.132 -56.306 -11.453  1.00 20.000          H  
ATOM   1149  N   VAL A  71      47.735 -51.801 -10.039  1.00 20.000          N  
ATOM   1150  CA  VAL A  71      47.991 -50.906  -8.919  1.00 20.000          C  
ATOM   1151  C   VAL A  71      48.102 -49.482  -9.418  1.00 20.000          C  
ATOM   1152  O   VAL A  71      47.539 -48.558  -8.807  1.00 20.000          O  
ATOM   1153  CB  VAL A  71      49.261 -51.313  -8.139  1.00 20.000          C  
ATOM   1154  CG1 VAL A  71      49.651 -50.222  -7.115  1.00 20.000          C  
ATOM   1155  CG2 VAL A  71      48.989 -52.618  -7.393  1.00 20.000          C  
ATOM   1156  H   VAL A  71      48.346 -52.608 -10.214  1.00 20.000          H  
ATOM   1157  HA  VAL A  71      47.141 -50.965  -8.236  1.00 20.000          H  
ATOM   1158  HB  VAL A  71      50.087 -51.449  -8.842  1.00 20.000          H  
ATOM   1159 1HG1 VAL A  71      50.542 -50.536  -6.575  1.00 20.000          H  
ATOM   1160 2HG1 VAL A  71      49.860 -49.280  -7.621  1.00 20.000          H  
ATOM   1161 3HG1 VAL A  71      48.832 -50.077  -6.409  1.00 20.000          H  
ATOM   1162 1HG2 VAL A  71      49.880 -52.922  -6.850  1.00 20.000          H  
ATOM   1163 2HG2 VAL A  71      48.168 -52.467  -6.693  1.00 20.000          H  
ATOM   1164 3HG2 VAL A  71      48.715 -53.389  -8.088  1.00 20.000          H  
ATOM   1165  N   VAL A  72      48.830 -49.297 -10.518  1.00 20.000          N  
ATOM   1166  CA  VAL A  72      48.955 -47.971 -11.066  1.00 20.000          C  
ATOM   1167  C   VAL A  72      47.624 -47.423 -11.511  1.00 20.000          C  
ATOM   1168  O   VAL A  72      47.310 -46.286 -11.175  1.00 20.000          O  
ATOM   1169  CB  VAL A  72      49.913 -47.949 -12.261  1.00 20.000          C  
ATOM   1170  CG1 VAL A  72      49.868 -46.620 -12.950  1.00 20.000          C  
ATOM   1171  CG2 VAL A  72      51.288 -48.181 -11.776  1.00 20.000          C  
ATOM   1172  H   VAL A  72      49.309 -50.096 -10.950  1.00 20.000          H  
ATOM   1173  HA  VAL A  72      49.358 -47.321 -10.290  1.00 20.000          H  
ATOM   1174  HB  VAL A  72      49.630 -48.726 -12.974  1.00 20.000          H  
ATOM   1175 1HG1 VAL A  72      50.569 -46.637 -13.747  1.00 20.000          H  
ATOM   1176 2HG1 VAL A  72      48.879 -46.392 -13.345  1.00 20.000          H  
ATOM   1177 3HG1 VAL A  72      50.157 -45.876 -12.240  1.00 20.000          H  
ATOM   1178 1HG2 VAL A  72      51.972 -48.169 -12.621  1.00 20.000          H  
ATOM   1179 2HG2 VAL A  72      51.568 -47.398 -11.068  1.00 20.000          H  
ATOM   1180 3HG2 VAL A  72      51.324 -49.144 -11.281  1.00 20.000          H  
ATOM   1181  N   MET A  73      46.830 -48.191 -12.256  1.00 20.000          N  
ATOM   1182  CA  MET A  73      45.588 -47.606 -12.725  1.00 20.000          C  
ATOM   1183  C   MET A  73      44.581 -47.325 -11.624  1.00 20.000          C  
ATOM   1184  O   MET A  73      43.831 -46.351 -11.732  1.00 20.000          O  
ATOM   1185  CB  MET A  73      44.967 -48.427 -13.832  1.00 20.000          C  
ATOM   1186  CG  MET A  73      45.774 -48.396 -15.112  1.00 20.000          C  
ATOM   1187  SD  MET A  73      46.203 -46.703 -15.691  1.00 20.000          S  
ATOM   1188  CE  MET A  73      44.615 -45.948 -15.999  1.00 20.000          C  
ATOM   1189  H   MET A  73      47.112 -49.143 -12.520  1.00 20.000          H  
ATOM   1190  HA  MET A  73      45.839 -46.644 -13.151  1.00 20.000          H  
ATOM   1191 1HB  MET A  73      44.915 -49.470 -13.502  1.00 20.000          H  
ATOM   1192 2HB  MET A  73      43.953 -48.096 -14.026  1.00 20.000          H  
ATOM   1193 1HG  MET A  73      46.690 -48.922 -14.909  1.00 20.000          H  
ATOM   1194 2HG  MET A  73      45.243 -48.915 -15.910  1.00 20.000          H  
ATOM   1195 1HE  MET A  73      44.766 -44.928 -16.357  1.00 20.000          H  
ATOM   1196 2HE  MET A  73      44.078 -46.523 -16.753  1.00 20.000          H  
ATOM   1197 3HE  MET A  73      44.033 -45.919 -15.075  1.00 20.000          H  
ATOM   1198  N   ASP A  74      44.565 -48.128 -10.555  1.00 20.000          N  
ATOM   1199  CA  ASP A  74      43.650 -47.834  -9.461  1.00 20.000          C  
ATOM   1200  C   ASP A  74      44.088 -46.537  -8.795  1.00 20.000          C  
ATOM   1201  O   ASP A  74      43.249 -45.703  -8.437  1.00 20.000          O  
ATOM   1202  CB  ASP A  74      43.617 -48.955  -8.419  1.00 20.000          C  
ATOM   1203  CG  ASP A  74      42.892 -50.239  -8.856  1.00 20.000          C  
ATOM   1204  OD1 ASP A  74      42.193 -50.234  -9.845  1.00 20.000          O  
ATOM   1205  OD2 ASP A  74      43.026 -51.213  -8.154  1.00 20.000          O  
ATOM   1206  H   ASP A  74      45.149 -48.969 -10.530  1.00 20.000          H  
ATOM   1207  HA  ASP A  74      42.649 -47.702  -9.867  1.00 20.000          H  
ATOM   1208 1HB  ASP A  74      44.649 -49.222  -8.170  1.00 20.000          H  
ATOM   1209 2HB  ASP A  74      43.151 -48.586  -7.508  1.00 20.000          H  
ATOM   1210  N   THR A  75      45.406 -46.346  -8.670  1.00 20.000          N  
ATOM   1211  CA  THR A  75      45.980 -45.149  -8.071  1.00 20.000          C  
ATOM   1212  C   THR A  75      45.608 -43.923  -8.925  1.00 20.000          C  
ATOM   1213  O   THR A  75      45.232 -42.872  -8.384  1.00 20.000          O  
ATOM   1214  CB  THR A  75      47.508 -45.272  -7.933  1.00 20.000          C  
ATOM   1215  OG1 THR A  75      47.837 -46.419  -7.131  1.00 20.000          O  
ATOM   1216  CG2 THR A  75      48.020 -44.052  -7.219  1.00 20.000          C  
ATOM   1217  H   THR A  75      46.038 -47.106  -8.935  1.00 20.000          H  
ATOM   1218  HA  THR A  75      45.554 -45.019  -7.078  1.00 20.000          H  
ATOM   1219  HB  THR A  75      47.968 -45.359  -8.912  1.00 20.000          H  
ATOM   1220  HG1 THR A  75      47.631 -47.236  -7.643  1.00 20.000          H  
ATOM   1221 1HG2 THR A  75      49.096 -44.123  -7.103  1.00 20.000          H  
ATOM   1222 2HG2 THR A  75      47.774 -43.184  -7.784  1.00 20.000          H  
ATOM   1223 3HG2 THR A  75      47.554 -43.983  -6.239  1.00 20.000          H  
ATOM   1224  N   VAL A  76      45.707 -44.071 -10.258  1.00 20.000          N  
ATOM   1225  CA  VAL A  76      45.357 -43.018 -11.209  1.00 20.000          C  
ATOM   1226  C   VAL A  76      43.895 -42.634 -11.054  1.00 20.000          C  
ATOM   1227  O   VAL A  76      43.560 -41.446 -10.963  1.00 20.000          O  
ATOM   1228  CB  VAL A  76      45.603 -43.514 -12.673  1.00 20.000          C  
ATOM   1229  CG1 VAL A  76      45.036 -42.599 -13.681  1.00 20.000          C  
ATOM   1230  CG2 VAL A  76      47.073 -43.593 -12.955  1.00 20.000          C  
ATOM   1231  H   VAL A  76      46.073 -44.961 -10.609  1.00 20.000          H  
ATOM   1232  HA  VAL A  76      45.977 -42.144 -11.008  1.00 20.000          H  
ATOM   1233  HB  VAL A  76      45.141 -44.478 -12.791  1.00 20.000          H  
ATOM   1234 1HG1 VAL A  76      45.234 -42.993 -14.677  1.00 20.000          H  
ATOM   1235 2HG1 VAL A  76      43.969 -42.508 -13.547  1.00 20.000          H  
ATOM   1236 3HG1 VAL A  76      45.497 -41.660 -13.583  1.00 20.000          H  
ATOM   1237 1HG2 VAL A  76      47.241 -43.953 -13.971  1.00 20.000          H  
ATOM   1238 2HG2 VAL A  76      47.504 -42.602 -12.848  1.00 20.000          H  
ATOM   1239 3HG2 VAL A  76      47.537 -44.257 -12.269  1.00 20.000          H  
ATOM   1240  N   LEU A  77      43.020 -43.643 -11.008  1.00 20.000          N  
ATOM   1241  CA  LEU A  77      41.604 -43.381 -10.885  1.00 20.000          C  
ATOM   1242  C   LEU A  77      41.307 -42.703  -9.558  1.00 20.000          C  
ATOM   1243  O   LEU A  77      40.438 -41.830  -9.501  1.00 20.000          O  
ATOM   1244  CB  LEU A  77      40.792 -44.670 -11.036  1.00 20.000          C  
ATOM   1245  CG  LEU A  77      39.236 -44.511 -11.098  1.00 20.000          C  
ATOM   1246  CD1 LEU A  77      38.847 -43.622 -12.312  1.00 20.000          C  
ATOM   1247  CD2 LEU A  77      38.607 -45.898 -11.226  1.00 20.000          C  
ATOM   1248  H   LEU A  77      43.346 -44.608 -11.110  1.00 20.000          H  
ATOM   1249  HA  LEU A  77      41.336 -42.708 -11.682  1.00 20.000          H  
ATOM   1250 1HB  LEU A  77      41.120 -45.171 -11.946  1.00 20.000          H  
ATOM   1251 2HB  LEU A  77      41.033 -45.323 -10.191  1.00 20.000          H  
ATOM   1252  HG  LEU A  77      38.869 -44.030 -10.188  1.00 20.000          H  
ATOM   1253 1HD1 LEU A  77      37.786 -43.532 -12.363  1.00 20.000          H  
ATOM   1254 2HD1 LEU A  77      39.265 -42.627 -12.222  1.00 20.000          H  
ATOM   1255 3HD1 LEU A  77      39.208 -44.086 -13.229  1.00 20.000          H  
ATOM   1256 1HD2 LEU A  77      37.521 -45.806 -11.269  1.00 20.000          H  
ATOM   1257 2HD2 LEU A  77      38.967 -46.380 -12.136  1.00 20.000          H  
ATOM   1258 3HD2 LEU A  77      38.887 -46.503 -10.361  1.00 20.000          H  
ATOM   1259  N   GLY A  78      42.017 -43.104  -8.497  1.00 20.000          N  
ATOM   1260  CA  GLY A  78      41.892 -42.525  -7.170  1.00 20.000          C  
ATOM   1261  C   GLY A  78      42.098 -41.016  -7.240  1.00 20.000          C  
ATOM   1262  O   GLY A  78      41.266 -40.245  -6.738  1.00 20.000          O  
ATOM   1263  H   GLY A  78      42.659 -43.893  -8.610  1.00 20.000          H  
ATOM   1264 1HA  GLY A  78      40.912 -42.757  -6.755  1.00 20.000          H  
ATOM   1265 2HA  GLY A  78      42.643 -42.973  -6.518  1.00 20.000          H  
ATOM   1266  N   TYR A  79      43.207 -40.578  -7.858  1.00 20.000          N  
ATOM   1267  CA  TYR A  79      43.474 -39.141  -7.972  1.00 20.000          C  
ATOM   1268  C   TYR A  79      42.350 -38.414  -8.707  1.00 20.000          C  
ATOM   1269  O   TYR A  79      41.893 -37.346  -8.266  1.00 20.000          O  
ATOM   1270  CB  TYR A  79      44.809 -38.892  -8.687  1.00 20.000          C  
ATOM   1271  CG  TYR A  79      46.006 -39.065  -7.800  1.00 20.000          C  
ATOM   1272  CD1 TYR A  79      46.846 -40.146  -7.950  1.00 20.000          C  
ATOM   1273  CD2 TYR A  79      46.254 -38.127  -6.808  1.00 20.000          C  
ATOM   1274  CE1 TYR A  79      47.925 -40.294  -7.097  1.00 20.000          C  
ATOM   1275  CE2 TYR A  79      47.332 -38.284  -5.966  1.00 20.000          C  
ATOM   1276  CZ  TYR A  79      48.159 -39.371  -6.111  1.00 20.000          C  
ATOM   1277  OH  TYR A  79      49.228 -39.548  -5.270  1.00 20.000          O  
ATOM   1278  H   TYR A  79      43.877 -41.275  -8.212  1.00 20.000          H  
ATOM   1279  HA  TYR A  79      43.531 -38.727  -6.967  1.00 20.000          H  
ATOM   1280 1HB  TYR A  79      44.901 -39.596  -9.518  1.00 20.000          H  
ATOM   1281 2HB  TYR A  79      44.828 -37.900  -9.102  1.00 20.000          H  
ATOM   1282  HD1 TYR A  79      46.657 -40.883  -8.728  1.00 20.000          H  
ATOM   1283  HD2 TYR A  79      45.591 -37.268  -6.690  1.00 20.000          H  
ATOM   1284  HE1 TYR A  79      48.591 -41.137  -7.191  1.00 20.000          H  
ATOM   1285  HE2 TYR A  79      47.523 -37.552  -5.181  1.00 20.000          H  
ATOM   1286  HH  TYR A  79      49.286 -38.804  -4.667  1.00 20.000          H  
ATOM   1287  N   PHE A  80      41.870 -39.010  -9.800  1.00 20.000          N  
ATOM   1288  CA  PHE A  80      40.789 -38.410 -10.561  1.00 20.000          C  
ATOM   1289  C   PHE A  80      39.497 -38.294  -9.765  1.00 20.000          C  
ATOM   1290  O   PHE A  80      38.859 -37.230  -9.756  1.00 20.000          O  
ATOM   1291  CB  PHE A  80      40.508 -39.251 -11.803  1.00 20.000          C  
ATOM   1292  CG  PHE A  80      41.391 -39.043 -13.022  1.00 20.000          C  
ATOM   1293  CD1 PHE A  80      42.156 -40.075 -13.515  1.00 20.000          C  
ATOM   1294  CD2 PHE A  80      41.432 -37.830 -13.700  1.00 20.000          C  
ATOM   1295  CE1 PHE A  80      42.924 -39.907 -14.641  1.00 20.000          C  
ATOM   1296  CE2 PHE A  80      42.211 -37.680 -14.823  1.00 20.000          C  
ATOM   1297  CZ  PHE A  80      42.947 -38.718 -15.286  1.00 20.000          C  
ATOM   1298  H   PHE A  80      42.304 -39.883 -10.126  1.00 20.000          H  
ATOM   1299  HA  PHE A  80      41.071 -37.414 -10.850  1.00 20.000          H  
ATOM   1300 1HB  PHE A  80      40.626 -40.286 -11.515  1.00 20.000          H  
ATOM   1301 2HB  PHE A  80      39.504 -39.155 -12.076  1.00 20.000          H  
ATOM   1302  HD1 PHE A  80      42.142 -41.033 -13.013  1.00 20.000          H  
ATOM   1303  HD2 PHE A  80      40.837 -36.992 -13.345  1.00 20.000          H  
ATOM   1304  HE1 PHE A  80      43.518 -40.725 -15.030  1.00 20.000          H  
ATOM   1305  HE2 PHE A  80      42.243 -36.743 -15.355  1.00 20.000          H  
ATOM   1306  HZ  PHE A  80      43.560 -38.597 -16.180  1.00 20.000          H  
ATOM   1307  N   SER A  81      39.134 -39.380  -9.079  1.00 20.000          N  
ATOM   1308  CA  SER A  81      37.918 -39.486  -8.289  1.00 20.000          C  
ATOM   1309  C   SER A  81      37.894 -38.503  -7.138  1.00 20.000          C  
ATOM   1310  O   SER A  81      36.860 -37.878  -6.871  1.00 20.000          O  
ATOM   1311  CB  SER A  81      37.768 -40.897  -7.769  1.00 20.000          C  
ATOM   1312  OG  SER A  81      36.600 -41.030  -7.009  1.00 20.000          O  
ATOM   1313  H   SER A  81      39.723 -40.212  -9.139  1.00 20.000          H  
ATOM   1314  HA  SER A  81      37.069 -39.274  -8.932  1.00 20.000          H  
ATOM   1315 1HB  SER A  81      37.744 -41.591  -8.610  1.00 20.000          H  
ATOM   1316 2HB  SER A  81      38.637 -41.152  -7.161  1.00 20.000          H  
ATOM   1317  HG  SER A  81      36.578 -41.944  -6.724  1.00 20.000          H  
ATOM   1318  N   THR A  82      39.022 -38.385  -6.425  1.00 20.000          N  
ATOM   1319  CA  THR A  82      39.114 -37.513  -5.264  1.00 20.000          C  
ATOM   1320  C   THR A  82      38.841 -36.081  -5.675  1.00 20.000          C  
ATOM   1321  O   THR A  82      38.023 -35.389  -5.056  1.00 20.000          O  
ATOM   1322  CB  THR A  82      40.512 -37.597  -4.614  1.00 20.000          C  
ATOM   1323  OG1 THR A  82      40.758 -38.946  -4.173  1.00 20.000          O  
ATOM   1324  CG2 THR A  82      40.582 -36.640  -3.402  1.00 20.000          C  
ATOM   1325  H   THR A  82      39.832 -38.954  -6.682  1.00 20.000          H  
ATOM   1326  HA  THR A  82      38.361 -37.816  -4.537  1.00 20.000          H  
ATOM   1327  HB  THR A  82      41.274 -37.322  -5.348  1.00 20.000          H  
ATOM   1328  HG1 THR A  82      40.882 -39.523  -4.961  1.00 20.000          H  
ATOM   1329 1HG2 THR A  82      41.567 -36.710  -2.948  1.00 20.000          H  
ATOM   1330 2HG2 THR A  82      40.408 -35.608  -3.718  1.00 20.000          H  
ATOM   1331 3HG2 THR A  82      39.825 -36.923  -2.673  1.00 20.000          H  
ATOM   1332  N   PHE A  83      39.501 -35.651  -6.748  1.00 20.000          N  
ATOM   1333  CA  PHE A  83      39.311 -34.321  -7.289  1.00 20.000          C  
ATOM   1334  C   PHE A  83      37.872 -34.062  -7.671  1.00 20.000          C  
ATOM   1335  O   PHE A  83      37.268 -33.078  -7.237  1.00 20.000          O  
ATOM   1336  CB  PHE A  83      40.198 -34.176  -8.508  1.00 20.000          C  
ATOM   1337  CG  PHE A  83      39.955 -32.986  -9.380  1.00 20.000          C  
ATOM   1338  CD1 PHE A  83      40.432 -31.727  -9.085  1.00 20.000          C  
ATOM   1339  CD2 PHE A  83      39.241 -33.163 -10.546  1.00 20.000          C  
ATOM   1340  CE1 PHE A  83      40.186 -30.673  -9.940  1.00 20.000          C  
ATOM   1341  CE2 PHE A  83      39.003 -32.125 -11.371  1.00 20.000          C  
ATOM   1342  CZ  PHE A  83      39.464 -30.882 -11.081  1.00 20.000          C  
ATOM   1343  H   PHE A  83      40.176 -36.279  -7.197  1.00 20.000          H  
ATOM   1344  HA  PHE A  83      39.612 -33.592  -6.533  1.00 20.000          H  
ATOM   1345 1HB  PHE A  83      41.220 -34.122  -8.149  1.00 20.000          H  
ATOM   1346 2HB  PHE A  83      40.125 -35.073  -9.121  1.00 20.000          H  
ATOM   1347  HD1 PHE A  83      40.996 -31.571  -8.172  1.00 20.000          H  
ATOM   1348  HD2 PHE A  83      38.866 -34.159 -10.800  1.00 20.000          H  
ATOM   1349  HE1 PHE A  83      40.557 -29.679  -9.698  1.00 20.000          H  
ATOM   1350  HE2 PHE A  83      38.439 -32.283 -12.275  1.00 20.000          H  
ATOM   1351  HZ  PHE A  83      39.251 -30.069 -11.768  1.00 20.000          H  
ATOM   1352  N   ALA A  84      37.303 -34.950  -8.481  1.00 20.000          N  
ATOM   1353  CA  ALA A  84      35.948 -34.743  -8.937  1.00 20.000          C  
ATOM   1354  C   ALA A  84      34.954 -34.716  -7.769  1.00 20.000          C  
ATOM   1355  O   ALA A  84      33.991 -33.939  -7.780  1.00 20.000          O  
ATOM   1356  CB  ALA A  84      35.612 -35.806  -9.932  1.00 20.000          C  
ATOM   1357  H   ALA A  84      37.833 -35.766  -8.807  1.00 20.000          H  
ATOM   1358  HA  ALA A  84      35.912 -33.780  -9.431  1.00 20.000          H  
ATOM   1359 1HB  ALA A  84      34.654 -35.615 -10.293  1.00 20.000          H  
ATOM   1360 2HB  ALA A  84      36.332 -35.753 -10.735  1.00 20.000          H  
ATOM   1361 3HB  ALA A  84      35.653 -36.786  -9.458  1.00 20.000          H  
ATOM   1362  N   GLY A  85      35.195 -35.547  -6.754  1.00 20.000          N  
ATOM   1363  CA  GLY A  85      34.365 -35.600  -5.565  1.00 20.000          C  
ATOM   1364  C   GLY A  85      34.348 -34.242  -4.873  1.00 20.000          C  
ATOM   1365  O   GLY A  85      33.276 -33.690  -4.578  1.00 20.000          O  
ATOM   1366  H   GLY A  85      35.969 -36.216  -6.820  1.00 20.000          H  
ATOM   1367 1HA  GLY A  85      33.355 -35.901  -5.834  1.00 20.000          H  
ATOM   1368 2HA  GLY A  85      34.767 -36.354  -4.888  1.00 20.000          H  
ATOM   1369  N   ASN A  86      35.542 -33.704  -4.601  1.00 20.000          N  
ATOM   1370  CA  ASN A  86      35.635 -32.414  -3.941  1.00 20.000          C  
ATOM   1371  C   ASN A  86      35.048 -31.314  -4.808  1.00 20.000          C  
ATOM   1372  O   ASN A  86      34.510 -30.331  -4.289  1.00 20.000          O  
ATOM   1373  CB  ASN A  86      37.064 -32.120  -3.541  1.00 20.000          C  
ATOM   1374  CG  ASN A  86      37.476 -32.948  -2.348  1.00 20.000          C  
ATOM   1375  OD1 ASN A  86      36.614 -33.465  -1.618  1.00 20.000          O  
ATOM   1376  ND2 ASN A  86      38.752 -33.082  -2.119  1.00 20.000          N  
ATOM   1377  H   ASN A  86      36.395 -34.221  -4.854  1.00 20.000          H  
ATOM   1378  HA  ASN A  86      35.034 -32.452  -3.034  1.00 20.000          H  
ATOM   1379 1HB  ASN A  86      37.736 -32.347  -4.380  1.00 20.000          H  
ATOM   1380 2HB  ASN A  86      37.178 -31.065  -3.304  1.00 20.000          H  
ATOM   1381 1HD2 ASN A  86      39.064 -33.618  -1.340  1.00 20.000          H  
ATOM   1382 2HD2 ASN A  86      39.451 -32.638  -2.718  1.00 20.000          H  
ATOM   1383  N   ALA A  87      35.157 -31.452  -6.127  1.00 20.000          N  
ATOM   1384  CA  ALA A  87      34.590 -30.467  -7.023  1.00 20.000          C  
ATOM   1385  C   ALA A  87      33.087 -30.370  -6.855  1.00 20.000          C  
ATOM   1386  O   ALA A  87      32.527 -29.281  -6.975  1.00 20.000          O  
ATOM   1387  CB  ALA A  87      34.907 -30.781  -8.442  1.00 20.000          C  
ATOM   1388  H   ALA A  87      35.694 -32.242  -6.507  1.00 20.000          H  
ATOM   1389  HA  ALA A  87      35.022 -29.501  -6.767  1.00 20.000          H  
ATOM   1390 1HB  ALA A  87      34.481 -30.000  -9.057  1.00 20.000          H  
ATOM   1391 2HB  ALA A  87      35.975 -30.831  -8.586  1.00 20.000          H  
ATOM   1392 3HB  ALA A  87      34.468 -31.729  -8.700  1.00 20.000          H  
ATOM   1393  N   LEU A  88      32.420 -31.507  -6.616  1.00 20.000          N  
ATOM   1394  CA  LEU A  88      30.978 -31.482  -6.422  1.00 20.000          C  
ATOM   1395  C   LEU A  88      30.669 -30.687  -5.155  1.00 20.000          C  
ATOM   1396  O   LEU A  88      29.784 -29.830  -5.141  1.00 20.000          O  
ATOM   1397  CB  LEU A  88      30.434 -32.916  -6.304  1.00 20.000          C  
ATOM   1398  CG  LEU A  88      30.484 -33.805  -7.593  1.00 20.000          C  
ATOM   1399  CD1 LEU A  88      30.155 -35.236  -7.217  1.00 20.000          C  
ATOM   1400  CD2 LEU A  88      29.468 -33.319  -8.611  1.00 20.000          C  
ATOM   1401  H   LEU A  88      32.938 -32.394  -6.590  1.00 20.000          H  
ATOM   1402  HA  LEU A  88      30.518 -30.978  -7.266  1.00 20.000          H  
ATOM   1403 1HB  LEU A  88      31.000 -33.432  -5.534  1.00 20.000          H  
ATOM   1404 2HB  LEU A  88      29.395 -32.862  -5.979  1.00 20.000          H  
ATOM   1405  HG  LEU A  88      31.484 -33.773  -8.023  1.00 20.000          H  
ATOM   1406 1HD1 LEU A  88      30.189 -35.859  -8.104  1.00 20.000          H  
ATOM   1407 2HD1 LEU A  88      30.885 -35.595  -6.493  1.00 20.000          H  
ATOM   1408 3HD1 LEU A  88      29.167 -35.275  -6.783  1.00 20.000          H  
ATOM   1409 1HD2 LEU A  88      29.482 -33.934  -9.479  1.00 20.000          H  
ATOM   1410 2HD2 LEU A  88      28.507 -33.384  -8.172  1.00 20.000          H  
ATOM   1411 3HD2 LEU A  88      29.674 -32.297  -8.904  1.00 20.000          H  
ATOM   1412  N   LYS A  89      31.467 -30.886  -4.106  1.00 20.000          N  
ATOM   1413  CA  LYS A  89      31.237 -30.113  -2.881  1.00 20.000          C  
ATOM   1414  C   LYS A  89      31.386 -28.601  -3.168  1.00 20.000          C  
ATOM   1415  O   LYS A  89      30.587 -27.777  -2.690  1.00 20.000          O  
ATOM   1416  CB  LYS A  89      32.203 -30.556  -1.780  1.00 20.000          C  
ATOM   1417  CG  LYS A  89      31.922 -31.956  -1.234  1.00 20.000          C  
ATOM   1418  CD  LYS A  89      32.943 -32.366  -0.165  1.00 20.000          C  
ATOM   1419  CE  LYS A  89      32.656 -33.771   0.364  1.00 20.000          C  
ATOM   1420  NZ  LYS A  89      33.658 -34.212   1.386  1.00 20.000          N  
ATOM   1421  H   LYS A  89      32.178 -31.627  -4.164  1.00 20.000          H  
ATOM   1422  HA  LYS A  89      30.217 -30.294  -2.542  1.00 20.000          H  
ATOM   1423 1HB  LYS A  89      33.221 -30.540  -2.157  1.00 20.000          H  
ATOM   1424 2HB  LYS A  89      32.151 -29.851  -0.951  1.00 20.000          H  
ATOM   1425 1HG  LYS A  89      30.917 -31.986  -0.812  1.00 20.000          H  
ATOM   1426 2HG  LYS A  89      31.973 -32.670  -2.060  1.00 20.000          H  
ATOM   1427 1HD  LYS A  89      33.948 -32.351  -0.597  1.00 20.000          H  
ATOM   1428 2HD  LYS A  89      32.911 -31.660   0.664  1.00 20.000          H  
ATOM   1429 1HE  LYS A  89      31.666 -33.781   0.817  1.00 20.000          H  
ATOM   1430 2HE  LYS A  89      32.670 -34.475  -0.470  1.00 20.000          H  
ATOM   1431 1HZ  LYS A  89      33.423 -35.140   1.705  1.00 20.000          H  
ATOM   1432 2HZ  LYS A  89      34.587 -34.228   0.981  1.00 20.000          H  
ATOM   1433 3HZ  LYS A  89      33.646 -33.575   2.168  1.00 20.000          H  
ATOM   1434  N   SER A  90      32.395 -28.243  -3.976  1.00 20.000          N  
ATOM   1435  CA  SER A  90      32.614 -26.850  -4.352  1.00 20.000          C  
ATOM   1436  C   SER A  90      31.428 -26.323  -5.153  1.00 20.000          C  
ATOM   1437  O   SER A  90      31.028 -25.165  -4.981  1.00 20.000          O  
ATOM   1438  CB  SER A  90      33.887 -26.693  -5.158  1.00 20.000          C  
ATOM   1439  OG  SER A  90      35.011 -26.988  -4.378  1.00 20.000          O  
ATOM   1440  H   SER A  90      33.062 -28.957  -4.288  1.00 20.000          H  
ATOM   1441  HA  SER A  90      32.709 -26.257  -3.441  1.00 20.000          H  
ATOM   1442 1HB  SER A  90      33.859 -27.356  -6.011  1.00 20.000          H  
ATOM   1443 2HB  SER A  90      33.955 -25.682  -5.540  1.00 20.000          H  
ATOM   1444  HG  SER A  90      35.030 -26.319  -3.654  1.00 20.000          H  
ATOM   1445  N   ALA A  91      30.878 -27.165  -6.041  1.00 20.000          N  
ATOM   1446  CA  ALA A  91      29.704 -26.844  -6.844  1.00 20.000          C  
ATOM   1447  C   ALA A  91      28.496 -26.550  -5.955  1.00 20.000          C  
ATOM   1448  O   ALA A  91      27.660 -25.715  -6.291  1.00 20.000          O  
ATOM   1449  CB  ALA A  91      29.383 -27.953  -7.822  1.00 20.000          C  
ATOM   1450  H   ALA A  91      31.340 -28.071  -6.187  1.00 20.000          H  
ATOM   1451  HA  ALA A  91      29.933 -25.953  -7.417  1.00 20.000          H  
ATOM   1452 1HB  ALA A  91      28.526 -27.662  -8.430  1.00 20.000          H  
ATOM   1453 2HB  ALA A  91      30.245 -28.129  -8.463  1.00 20.000          H  
ATOM   1454 3HB  ALA A  91      29.154 -28.855  -7.286  1.00 20.000          H  
ATOM   1455  N   GLN A  92      28.367 -27.234  -4.809  1.00 20.000          N  
ATOM   1456  CA  GLN A  92      27.213 -26.952  -3.957  1.00 20.000          C  
ATOM   1457  C   GLN A  92      27.289 -25.496  -3.532  1.00 20.000          C  
ATOM   1458  O   GLN A  92      26.308 -24.758  -3.577  1.00 20.000          O  
ATOM   1459  CB  GLN A  92      27.199 -27.833  -2.696  1.00 20.000          C  
ATOM   1460  CG  GLN A  92      26.940 -29.327  -2.917  1.00 20.000          C  
ATOM   1461  CD  GLN A  92      27.043 -30.133  -1.639  1.00 20.000          C  
ATOM   1462  OE1 GLN A  92      27.520 -29.617  -0.614  1.00 20.000          O  
ATOM   1463  NE2 GLN A  92      26.603 -31.387  -1.680  1.00 20.000          N  
ATOM   1464  H   GLN A  92      29.051 -27.962  -4.571  1.00 20.000          H  
ATOM   1465  HA  GLN A  92      26.296 -27.086  -4.521  1.00 20.000          H  
ATOM   1466 1HB  GLN A  92      28.151 -27.735  -2.182  1.00 20.000          H  
ATOM   1467 2HB  GLN A  92      26.432 -27.458  -2.020  1.00 20.000          H  
ATOM   1468 1HG  GLN A  92      25.932 -29.455  -3.306  1.00 20.000          H  
ATOM   1469 2HG  GLN A  92      27.676 -29.712  -3.616  1.00 20.000          H  
ATOM   1470 1HE2 GLN A  92      26.652 -31.967  -0.864  1.00 20.000          H  
ATOM   1471 2HE2 GLN A  92      26.221 -31.759  -2.529  1.00 20.000          H  
ATOM   1472  N   GLN A  93      28.495 -25.039  -3.211  1.00 20.000          N  
ATOM   1473  CA  GLN A  93      28.629 -23.643  -2.822  1.00 20.000          C  
ATOM   1474  C   GLN A  93      28.477 -22.705  -4.025  1.00 20.000          C  
ATOM   1475  O   GLN A  93      27.744 -21.707  -3.957  1.00 20.000          O  
ATOM   1476  CB  GLN A  93      30.008 -23.406  -2.187  1.00 20.000          C  
ATOM   1477  CG  GLN A  93      30.221 -24.087  -0.854  1.00 20.000          C  
ATOM   1478  CD  GLN A  93      29.344 -23.514   0.226  1.00 20.000          C  
ATOM   1479  OE1 GLN A  93      29.328 -22.287   0.482  1.00 20.000          O  
ATOM   1480  NE2 GLN A  93      28.582 -24.388   0.875  1.00 20.000          N  
ATOM   1481  H   GLN A  93      29.274 -25.708  -3.170  1.00 20.000          H  
ATOM   1482  HA  GLN A  93      27.846 -23.405  -2.104  1.00 20.000          H  
ATOM   1483 1HB  GLN A  93      30.782 -23.768  -2.861  1.00 20.000          H  
ATOM   1484 2HB  GLN A  93      30.169 -22.341  -2.055  1.00 20.000          H  
ATOM   1485 1HG  GLN A  93      29.989 -25.149  -0.962  1.00 20.000          H  
ATOM   1486 2HG  GLN A  93      31.268 -23.965  -0.557  1.00 20.000          H  
ATOM   1487 1HE2 GLN A  93      27.968 -24.078   1.604  1.00 20.000          H  
ATOM   1488 2HE2 GLN A  93      28.619 -25.362   0.635  1.00 20.000          H  
ATOM   1489  N   ALA A  94      29.131 -23.051  -5.138  1.00 20.000          N  
ATOM   1490  CA  ALA A  94      29.127 -22.228  -6.344  1.00 20.000          C  
ATOM   1491  C   ALA A  94      27.739 -22.016  -6.956  1.00 20.000          C  
ATOM   1492  O   ALA A  94      27.440 -20.917  -7.425  1.00 20.000          O  
ATOM   1493  CB  ALA A  94      30.039 -22.829  -7.388  1.00 20.000          C  
ATOM   1494  H   ALA A  94      29.707 -23.899  -5.124  1.00 20.000          H  
ATOM   1495  HA  ALA A  94      29.525 -21.253  -6.064  1.00 20.000          H  
ATOM   1496 1HB  ALA A  94      30.075 -22.181  -8.259  1.00 20.000          H  
ATOM   1497 2HB  ALA A  94      31.041 -22.945  -6.974  1.00 20.000          H  
ATOM   1498 3HB  ALA A  94      29.649 -23.788  -7.673  1.00 20.000          H  
ATOM   1499  N   ILE A  95      26.868 -23.017  -6.913  1.00 20.000          N  
ATOM   1500  CA  ILE A  95      25.556 -22.871  -7.530  1.00 20.000          C  
ATOM   1501  C   ILE A  95      24.752 -21.715  -6.977  1.00 20.000          C  
ATOM   1502  O   ILE A  95      24.098 -21.027  -7.748  1.00 20.000          O  
ATOM   1503  CB  ILE A  95      24.772 -24.190  -7.513  1.00 20.000          C  
ATOM   1504  CG1 ILE A  95      25.485 -25.144  -8.505  1.00 20.000          C  
ATOM   1505  CG2 ILE A  95      23.261 -23.968  -7.863  1.00 20.000          C  
ATOM   1506  CD1 ILE A  95      25.072 -26.546  -8.414  1.00 20.000          C  
ATOM   1507  H   ILE A  95      27.149 -23.921  -6.520  1.00 20.000          H  
ATOM   1508  HA  ILE A  95      25.727 -22.651  -8.583  1.00 20.000          H  
ATOM   1509  HB  ILE A  95      24.849 -24.641  -6.513  1.00 20.000          H  
ATOM   1510 1HG1 ILE A  95      25.293 -24.799  -9.520  1.00 20.000          H  
ATOM   1511 2HG1 ILE A  95      26.549 -25.093  -8.333  1.00 20.000          H  
ATOM   1512 1HG2 ILE A  95      22.729 -24.912  -7.848  1.00 20.000          H  
ATOM   1513 2HG2 ILE A  95      22.798 -23.304  -7.131  1.00 20.000          H  
ATOM   1514 3HG2 ILE A  95      23.176 -23.524  -8.855  1.00 20.000          H  
ATOM   1515 1HD1 ILE A  95      25.630 -27.124  -9.132  1.00 20.000          H  
ATOM   1516 2HD1 ILE A  95      25.283 -26.907  -7.419  1.00 20.000          H  
ATOM   1517 3HD1 ILE A  95      24.024 -26.634  -8.630  1.00 20.000          H  
ATOM   1518  N   SER A  96      24.718 -21.500  -5.673  1.00 20.000          N  
ATOM   1519  CA  SER A  96      23.994 -20.322  -5.216  1.00 20.000          C  
ATOM   1520  C   SER A  96      24.876 -19.065  -5.262  1.00 20.000          C  
ATOM   1521  O   SER A  96      24.394 -17.958  -5.529  1.00 20.000          O  
ATOM   1522  CB  SER A  96      23.474 -20.525  -3.816  1.00 20.000          C  
ATOM   1523  OG  SER A  96      22.480 -21.492  -3.781  1.00 20.000          O  
ATOM   1524  H   SER A  96      25.227 -22.098  -5.028  1.00 20.000          H  
ATOM   1525  HA  SER A  96      23.139 -20.162  -5.874  1.00 20.000          H  
ATOM   1526 1HB  SER A  96      24.297 -20.816  -3.163  1.00 20.000          H  
ATOM   1527 2HB  SER A  96      23.071 -19.598  -3.446  1.00 20.000          H  
ATOM   1528  HG  SER A  96      22.899 -22.350  -4.013  1.00 20.000          H  
ATOM   1529  N   LYS A  97      26.185 -19.230  -5.058  1.00 20.000          N  
ATOM   1530  CA  LYS A  97      27.075 -18.082  -4.990  1.00 20.000          C  
ATOM   1531  C   LYS A  97      27.548 -17.564  -6.354  1.00 20.000          C  
ATOM   1532  O   LYS A  97      27.325 -16.397  -6.698  1.00 20.000          O  
ATOM   1533  CB  LYS A  97      28.265 -18.468  -4.096  1.00 20.000          C  
ATOM   1534  CG  LYS A  97      27.886 -18.583  -2.623  1.00 20.000          C  
ATOM   1535  CD  LYS A  97      29.029 -19.009  -1.710  1.00 20.000          C  
ATOM   1536  CE  LYS A  97      28.580 -18.918  -0.232  1.00 20.000          C  
ATOM   1537  NZ  LYS A  97      29.573 -19.468   0.733  1.00 20.000          N  
ATOM   1538  H   LYS A  97      26.574 -20.161  -4.877  1.00 20.000          H  
ATOM   1539  HA  LYS A  97      26.533 -17.271  -4.509  1.00 20.000          H  
ATOM   1540 1HB  LYS A  97      28.664 -19.422  -4.417  1.00 20.000          H  
ATOM   1541 2HB  LYS A  97      29.048 -17.766  -4.177  1.00 20.000          H  
ATOM   1542 1HG  LYS A  97      27.503 -17.639  -2.274  1.00 20.000          H  
ATOM   1543 2HG  LYS A  97      27.096 -19.326  -2.540  1.00 20.000          H  
ATOM   1544 1HD  LYS A  97      29.314 -20.037  -1.935  1.00 20.000          H  
ATOM   1545 2HD  LYS A  97      29.879 -18.361  -1.870  1.00 20.000          H  
ATOM   1546 1HE  LYS A  97      28.416 -17.866   0.002  1.00 20.000          H  
ATOM   1547 2HE  LYS A  97      27.644 -19.456  -0.112  1.00 20.000          H  
ATOM   1548 1HZ  LYS A  97      29.217 -19.366   1.669  1.00 20.000          H  
ATOM   1549 2HZ  LYS A  97      29.698 -20.479   0.535  1.00 20.000          H  
ATOM   1550 3HZ  LYS A  97      30.468 -18.967   0.655  1.00 20.000          H  
ATOM   1551  N   ALA A  98      28.172 -18.418  -7.163  1.00 20.000          N  
ATOM   1552  CA  ALA A  98      28.697 -18.006  -8.452  1.00 20.000          C  
ATOM   1553  C   ALA A  98      27.577 -17.569  -9.343  1.00 20.000          C  
ATOM   1554  O   ALA A  98      27.709 -16.582 -10.066  1.00 20.000          O  
ATOM   1555  CB  ALA A  98      29.475 -19.138  -9.109  1.00 20.000          C  
ATOM   1556  H   ALA A  98      28.256 -19.390  -6.904  1.00 20.000          H  
ATOM   1557  HA  ALA A  98      29.353 -17.152  -8.300  1.00 20.000          H  
ATOM   1558 1HB  ALA A  98      29.871 -18.797 -10.065  1.00 20.000          H  
ATOM   1559 2HB  ALA A  98      30.292 -19.449  -8.467  1.00 20.000          H  
ATOM   1560 3HB  ALA A  98      28.814 -19.981  -9.276  1.00 20.000          H  
ATOM   1561  N   VAL A  99      26.458 -18.280  -9.270  1.00 20.000          N  
ATOM   1562  CA  VAL A  99      25.330 -17.940 -10.125  1.00 20.000          C  
ATOM   1563  C   VAL A  99      24.736 -16.594  -9.760  1.00 20.000          C  
ATOM   1564  O   VAL A  99      24.470 -15.775 -10.644  1.00 20.000          O  
ATOM   1565  CB  VAL A  99      24.229 -19.000 -10.076  1.00 20.000          C  
ATOM   1566  CG1 VAL A  99      22.970 -18.538 -10.857  1.00 20.000          C  
ATOM   1567  CG2 VAL A  99      24.782 -20.303 -10.648  1.00 20.000          C  
ATOM   1568  H   VAL A  99      26.464 -19.098  -8.649  1.00 20.000          H  
ATOM   1569  HA  VAL A  99      25.702 -17.895 -11.143  1.00 20.000          H  
ATOM   1570  HB  VAL A  99      23.926 -19.132  -9.055  1.00 20.000          H  
ATOM   1571 1HG1 VAL A  99      22.207 -19.311 -10.788  1.00 20.000          H  
ATOM   1572 2HG1 VAL A  99      22.573 -17.614 -10.438  1.00 20.000          H  
ATOM   1573 3HG1 VAL A  99      23.223 -18.380 -11.895  1.00 20.000          H  
ATOM   1574 1HG2 VAL A  99      24.015 -21.076 -10.592  1.00 20.000          H  
ATOM   1575 2HG2 VAL A  99      25.078 -20.149 -11.685  1.00 20.000          H  
ATOM   1576 3HG2 VAL A  99      25.647 -20.615 -10.066  1.00 20.000          H  
ATOM   1577  N   GLY A 100      24.496 -16.348  -8.470  1.00 20.000          N  
ATOM   1578  CA  GLY A 100      23.914 -15.083  -8.068  1.00 20.000          C  
ATOM   1579  C   GLY A 100      24.784 -13.925  -8.553  1.00 20.000          C  
ATOM   1580  O   GLY A 100      24.299 -12.984  -9.202  1.00 20.000          O  
ATOM   1581  H   GLY A 100      24.700 -17.032  -7.731  1.00 20.000          H  
ATOM   1582 1HA  GLY A 100      22.903 -14.998  -8.464  1.00 20.000          H  
ATOM   1583 2HA  GLY A 100      23.831 -15.079  -6.989  1.00 20.000          H  
ATOM   1584  N   TYR A 101      26.068 -13.968  -8.188  1.00 20.000          N  
ATOM   1585  CA  TYR A 101      27.021 -12.934  -8.564  1.00 20.000          C  
ATOM   1586  C   TYR A 101      27.196 -12.778 -10.067  1.00 20.000          C  
ATOM   1587  O   TYR A 101      27.155 -11.661 -10.587  1.00 20.000          O  
ATOM   1588  CB  TYR A 101      28.363 -13.172  -7.899  1.00 20.000          C  
ATOM   1589  CG  TYR A 101      29.426 -12.242  -8.363  1.00 20.000          C  
ATOM   1590  CD1 TYR A 101      29.412 -10.925  -7.959  1.00 20.000          C  
ATOM   1591  CD2 TYR A 101      30.434 -12.707  -9.185  1.00 20.000          C  
ATOM   1592  CE1 TYR A 101      30.394 -10.073  -8.387  1.00 20.000          C  
ATOM   1593  CE2 TYR A 101      31.414 -11.852  -9.602  1.00 20.000          C  
ATOM   1594  CZ  TYR A 101      31.390 -10.537  -9.199  1.00 20.000          C  
ATOM   1595  OH  TYR A 101      32.358  -9.686  -9.606  1.00 20.000          O  
ATOM   1596  H   TYR A 101      26.395 -14.781  -7.651  1.00 20.000          H  
ATOM   1597  HA  TYR A 101      26.639 -11.989  -8.192  1.00 20.000          H  
ATOM   1598 1HB  TYR A 101      28.251 -13.034  -6.830  1.00 20.000          H  
ATOM   1599 2HB  TYR A 101      28.687 -14.199  -8.081  1.00 20.000          H  
ATOM   1600  HD1 TYR A 101      28.620 -10.559  -7.310  1.00 20.000          H  
ATOM   1601  HD2 TYR A 101      30.446 -13.750  -9.501  1.00 20.000          H  
ATOM   1602  HE1 TYR A 101      30.385  -9.034  -8.087  1.00 20.000          H  
ATOM   1603  HE2 TYR A 101      32.211 -12.212 -10.251  1.00 20.000          H  
ATOM   1604  HH  TYR A 101      32.999 -10.177 -10.155  1.00 20.000          H  
ATOM   1605  N   THR A 102      27.422 -13.884 -10.768  1.00 20.000          N  
ATOM   1606  CA  THR A 102      27.666 -13.831 -12.190  1.00 20.000          C  
ATOM   1607  C   THR A 102      26.501 -13.197 -12.906  1.00 20.000          C  
ATOM   1608  O   THR A 102      26.711 -12.382 -13.803  1.00 20.000          O  
ATOM   1609  CB  THR A 102      27.931 -15.231 -12.767  1.00 20.000          C  
ATOM   1610  OG1 THR A 102      29.109 -15.777 -12.164  1.00 20.000          O  
ATOM   1611  CG2 THR A 102      28.114 -15.156 -14.275  1.00 20.000          C  
ATOM   1612  H   THR A 102      27.445 -14.791 -10.314  1.00 20.000          H  
ATOM   1613  HA  THR A 102      28.548 -13.217 -12.365  1.00 20.000          H  
ATOM   1614  HB  THR A 102      27.097 -15.875 -12.528  1.00 20.000          H  
ATOM   1615  HG1 THR A 102      28.886 -16.006 -11.239  1.00 20.000          H  
ATOM   1616 1HG2 THR A 102      28.290 -16.152 -14.651  1.00 20.000          H  
ATOM   1617 2HG2 THR A 102      27.227 -14.761 -14.739  1.00 20.000          H  
ATOM   1618 3HG2 THR A 102      28.960 -14.514 -14.513  1.00 20.000          H  
ATOM   1619  N   ARG A 103      25.265 -13.561 -12.541  1.00 20.000          N  
ATOM   1620  CA  ARG A 103      24.123 -12.989 -13.228  1.00 20.000          C  
ATOM   1621  C   ARG A 103      24.072 -11.479 -12.986  1.00 20.000          C  
ATOM   1622  O   ARG A 103      23.841 -10.715 -13.927  1.00 20.000          O  
ATOM   1623  CB  ARG A 103      22.844 -13.663 -12.774  1.00 20.000          C  
ATOM   1624  CG  ARG A 103      21.553 -13.222 -13.472  1.00 20.000          C  
ATOM   1625  CD  ARG A 103      21.546 -13.553 -14.928  1.00 20.000          C  
ATOM   1626  NE  ARG A 103      20.218 -13.392 -15.507  1.00 20.000          N  
ATOM   1627  CZ  ARG A 103      19.917 -13.424 -16.824  1.00 20.000          C  
ATOM   1628  NH1 ARG A 103      20.859 -13.562 -17.742  1.00 20.000          N  
ATOM   1629  NH2 ARG A 103      18.651 -13.306 -17.197  1.00 20.000          N  
ATOM   1630  H   ARG A 103      25.116 -14.265 -11.807  1.00 20.000          H  
ATOM   1631  HA  ARG A 103      24.247 -13.170 -14.292  1.00 20.000          H  
ATOM   1632 1HB  ARG A 103      22.936 -14.735 -12.906  1.00 20.000          H  
ATOM   1633 2HB  ARG A 103      22.724 -13.493 -11.709  1.00 20.000          H  
ATOM   1634 1HG  ARG A 103      20.704 -13.709 -12.999  1.00 20.000          H  
ATOM   1635 2HG  ARG A 103      21.442 -12.141 -13.376  1.00 20.000          H  
ATOM   1636 1HD  ARG A 103      22.228 -12.883 -15.449  1.00 20.000          H  
ATOM   1637 2HD  ARG A 103      21.859 -14.580 -15.069  1.00 20.000          H  
ATOM   1638  HE  ARG A 103      19.447 -13.262 -14.860  1.00 20.000          H  
ATOM   1639 1HH1 ARG A 103      21.833 -13.615 -17.485  1.00 20.000          H  
ATOM   1640 2HH1 ARG A 103      20.611 -13.578 -18.722  1.00 20.000          H  
ATOM   1641 1HH2 ARG A 103      17.927 -13.197 -16.499  1.00 20.000          H  
ATOM   1642 2HH2 ARG A 103      18.406 -13.323 -18.175  1.00 20.000          H  
ATOM   1643  N   ARG A 104      24.352 -11.031 -11.748  1.00 20.000          N  
ATOM   1644  CA  ARG A 104      24.362  -9.595 -11.445  1.00 20.000          C  
ATOM   1645  C   ARG A 104      25.366  -8.829 -12.302  1.00 20.000          C  
ATOM   1646  O   ARG A 104      25.153  -7.656 -12.619  1.00 20.000          O  
ATOM   1647  CB  ARG A 104      24.661  -9.345  -9.978  1.00 20.000          C  
ATOM   1648  CG  ARG A 104      23.532  -9.710  -9.051  1.00 20.000          C  
ATOM   1649  CD  ARG A 104      23.849  -9.534  -7.618  1.00 20.000          C  
ATOM   1650  NE  ARG A 104      24.116  -8.128  -7.262  1.00 20.000          N  
ATOM   1651  CZ  ARG A 104      25.331  -7.613  -6.904  1.00 20.000          C  
ATOM   1652  NH1 ARG A 104      26.398  -8.386  -6.827  1.00 20.000          N  
ATOM   1653  NH2 ARG A 104      25.439  -6.329  -6.624  1.00 20.000          N  
ATOM   1654  H   ARG A 104      24.508 -11.707 -10.988  1.00 20.000          H  
ATOM   1655  HA  ARG A 104      23.373  -9.202 -11.648  1.00 20.000          H  
ATOM   1656 1HB  ARG A 104      25.535  -9.918  -9.681  1.00 20.000          H  
ATOM   1657 2HB  ARG A 104      24.892  -8.293  -9.837  1.00 20.000          H  
ATOM   1658 1HG  ARG A 104      22.660  -9.092  -9.284  1.00 20.000          H  
ATOM   1659 2HG  ARG A 104      23.292 -10.731  -9.201  1.00 20.000          H  
ATOM   1660 1HD  ARG A 104      22.998  -9.868  -7.054  1.00 20.000          H  
ATOM   1661 2HD  ARG A 104      24.699 -10.148  -7.355  1.00 20.000          H  
ATOM   1662  HE  ARG A 104      23.296  -7.479  -7.300  1.00 20.000          H  
ATOM   1663 1HH1 ARG A 104      26.319  -9.363  -7.025  1.00 20.000          H  
ATOM   1664 2HH1 ARG A 104      27.314  -7.990  -6.556  1.00 20.000          H  
ATOM   1665 1HH2 ARG A 104      24.622  -5.735  -6.664  1.00 20.000          H  
ATOM   1666 2HH2 ARG A 104      26.331  -5.938  -6.352  1.00 20.000          H  
ATOM   1667  N   VAL A 105      26.488  -9.471 -12.634  1.00 20.000          N  
ATOM   1668  CA  VAL A 105      27.506  -8.856 -13.472  1.00 20.000          C  
ATOM   1669  C   VAL A 105      27.067  -8.870 -14.943  1.00 20.000          C  
ATOM   1670  O   VAL A 105      27.074  -7.822 -15.605  1.00 20.000          O  
ATOM   1671  CB  VAL A 105      28.855  -9.577 -13.296  1.00 20.000          C  
ATOM   1672  CG1 VAL A 105      29.882  -9.031 -14.272  1.00 20.000          C  
ATOM   1673  CG2 VAL A 105      29.333  -9.397 -11.873  1.00 20.000          C  
ATOM   1674  H   VAL A 105      26.640 -10.413 -12.253  1.00 20.000          H  
ATOM   1675  HA  VAL A 105      27.629  -7.820 -13.156  1.00 20.000          H  
ATOM   1676  HB  VAL A 105      28.726 -10.641 -13.497  1.00 20.000          H  
ATOM   1677 1HG1 VAL A 105      30.819  -9.550 -14.129  1.00 20.000          H  
ATOM   1678 2HG1 VAL A 105      29.544  -9.192 -15.269  1.00 20.000          H  
ATOM   1679 3HG1 VAL A 105      30.025  -7.970 -14.105  1.00 20.000          H  
ATOM   1680 1HG2 VAL A 105      30.274  -9.924 -11.749  1.00 20.000          H  
ATOM   1681 2HG2 VAL A 105      29.470  -8.342 -11.659  1.00 20.000          H  
ATOM   1682 3HG2 VAL A 105      28.606  -9.802 -11.184  1.00 20.000          H  
ATOM   1683  N   LEU A 106      26.626 -10.037 -15.438  1.00 20.000          N  
ATOM   1684  CA  LEU A 106      26.222 -10.193 -16.833  1.00 20.000          C  
ATOM   1685  C   LEU A 106      25.086  -9.267 -17.185  1.00 20.000          C  
ATOM   1686  O   LEU A 106      24.996  -8.777 -18.316  1.00 20.000          O  
ATOM   1687  CB  LEU A 106      25.815 -11.616 -17.152  1.00 20.000          C  
ATOM   1688  CG  LEU A 106      26.907 -12.679 -17.189  1.00 20.000          C  
ATOM   1689  CD1 LEU A 106      26.206 -13.967 -17.298  1.00 20.000          C  
ATOM   1690  CD2 LEU A 106      27.869 -12.463 -18.399  1.00 20.000          C  
ATOM   1691  H   LEU A 106      26.597 -10.850 -14.817  1.00 20.000          H  
ATOM   1692  HA  LEU A 106      27.066  -9.935 -17.441  1.00 20.000          H  
ATOM   1693 1HB  LEU A 106      25.085 -11.922 -16.399  1.00 20.000          H  
ATOM   1694 2HB  LEU A 106      25.317 -11.618 -18.123  1.00 20.000          H  
ATOM   1695  HG  LEU A 106      27.480 -12.667 -16.265  1.00 20.000          H  
ATOM   1696 1HD1 LEU A 106      26.894 -14.771 -17.315  1.00 20.000          H  
ATOM   1697 2HD1 LEU A 106      25.571 -14.054 -16.436  1.00 20.000          H  
ATOM   1698 3HD1 LEU A 106      25.611 -13.974 -18.201  1.00 20.000          H  
ATOM   1699 1HD2 LEU A 106      28.613 -13.254 -18.419  1.00 20.000          H  
ATOM   1700 2HD2 LEU A 106      27.299 -12.486 -19.325  1.00 20.000          H  
ATOM   1701 3HD2 LEU A 106      28.377 -11.511 -18.319  1.00 20.000          H  
ATOM   1702  N   MET A 107      24.265  -8.951 -16.180  1.00 20.000          N  
ATOM   1703  CA  MET A 107      23.155  -8.029 -16.297  1.00 20.000          C  
ATOM   1704  C   MET A 107      23.556  -6.797 -17.111  1.00 20.000          C  
ATOM   1705  O   MET A 107      22.712  -6.263 -17.835  1.00 20.000          O  
ATOM   1706  CB  MET A 107      22.706  -7.625 -14.902  1.00 20.000          C  
ATOM   1707  CG  MET A 107      21.430  -6.823 -14.797  1.00 20.000          C  
ATOM   1708  SD  MET A 107      21.047  -6.418 -13.058  1.00 20.000          S  
ATOM   1709  CE  MET A 107      20.568  -7.996 -12.308  1.00 20.000          C  
ATOM   1710  H   MET A 107      24.359  -9.444 -15.287  1.00 20.000          H  
ATOM   1711  HA  MET A 107      22.338  -8.531 -16.812  1.00 20.000          H  
ATOM   1712 1HB  MET A 107      22.598  -8.520 -14.309  1.00 20.000          H  
ATOM   1713 2HB  MET A 107      23.496  -7.032 -14.440  1.00 20.000          H  
ATOM   1714 1HG  MET A 107      21.537  -5.892 -15.357  1.00 20.000          H  
ATOM   1715 2HG  MET A 107      20.600  -7.386 -15.221  1.00 20.000          H  
ATOM   1716 1HE  MET A 107      20.359  -7.828 -11.258  1.00 20.000          H  
ATOM   1717 2HE  MET A 107      19.676  -8.387 -12.799  1.00 20.000          H  
ATOM   1718 3HE  MET A 107      21.359  -8.715 -12.395  1.00 20.000          H  
ATOM   1719  N   THR A 108      24.806  -6.298 -16.959  1.00 20.000          N  
ATOM   1720  CA  THR A 108      25.228  -5.145 -17.742  1.00 20.000          C  
ATOM   1721  C   THR A 108      26.327  -5.519 -18.767  1.00 20.000          C  
ATOM   1722  O   THR A 108      26.469  -4.847 -19.793  1.00 20.000          O  
ATOM   1723  CB  THR A 108      25.666  -3.983 -16.833  1.00 20.000          C  
ATOM   1724  OG1 THR A 108      26.767  -4.376 -16.013  1.00 20.000          O  
ATOM   1725  CG2 THR A 108      24.495  -3.595 -15.936  1.00 20.000          C  
ATOM   1726  H   THR A 108      25.480  -6.731 -16.319  1.00 20.000          H  
ATOM   1727  HA  THR A 108      24.372  -4.790 -18.309  1.00 20.000          H  
ATOM   1728  HB  THR A 108      25.961  -3.136 -17.446  1.00 20.000          H  
ATOM   1729  HG1 THR A 108      27.176  -3.593 -15.639  1.00 20.000          H  
ATOM   1730 1HG2 THR A 108      24.787  -2.769 -15.290  1.00 20.000          H  
ATOM   1731 2HG2 THR A 108      23.650  -3.294 -16.554  1.00 20.000          H  
ATOM   1732 3HG2 THR A 108      24.206  -4.448 -15.323  1.00 20.000          H  
ATOM   1733  N   VAL A 109      27.041  -6.638 -18.568  1.00 20.000          N  
ATOM   1734  CA  VAL A 109      28.120  -7.024 -19.502  1.00 20.000          C  
ATOM   1735  C   VAL A 109      27.541  -7.285 -20.884  1.00 20.000          C  
ATOM   1736  O   VAL A 109      28.090  -6.900 -21.914  1.00 20.000          O  
ATOM   1737  CB  VAL A 109      28.850  -8.342 -19.115  1.00 20.000          C  
ATOM   1738  CG1 VAL A 109      29.847  -8.740 -20.190  1.00 20.000          C  
ATOM   1739  CG2 VAL A 109      29.545  -8.225 -17.834  1.00 20.000          C  
ATOM   1740  H   VAL A 109      26.892  -7.157 -17.701  1.00 20.000          H  
ATOM   1741  HA  VAL A 109      28.839  -6.213 -19.567  1.00 20.000          H  
ATOM   1742  HB  VAL A 109      28.124  -9.120 -19.073  1.00 20.000          H  
ATOM   1743 1HG1 VAL A 109      30.329  -9.664 -19.913  1.00 20.000          H  
ATOM   1744 2HG1 VAL A 109      29.371  -8.878 -21.151  1.00 20.000          H  
ATOM   1745 3HG1 VAL A 109      30.600  -7.960 -20.279  1.00 20.000          H  
ATOM   1746 1HG2 VAL A 109      30.020  -9.165 -17.592  1.00 20.000          H  
ATOM   1747 2HG2 VAL A 109      30.263  -7.487 -17.896  1.00 20.000          H  
ATOM   1748 3HG2 VAL A 109      28.854  -7.967 -17.084  1.00 20.000          H  
ATOM   1749  N   THR A 110      26.411  -7.972 -20.925  1.00 20.000          N  
ATOM   1750  CA  THR A 110      25.874  -8.375 -22.210  1.00 20.000          C  
ATOM   1751  C   THR A 110      25.090  -7.264 -22.906  1.00 20.000          C  
ATOM   1752  O   THR A 110      24.478  -7.499 -23.948  1.00 20.000          O  
ATOM   1753  CB  THR A 110      24.996  -9.635 -22.076  1.00 20.000          C  
ATOM   1754  OG1 THR A 110      23.847  -9.359 -21.271  1.00 20.000          O  
ATOM   1755  CG2 THR A 110      25.828 -10.732 -21.377  1.00 20.000          C  
ATOM   1756  H   THR A 110      25.938  -8.259 -20.058  1.00 20.000          H  
ATOM   1757  HA  THR A 110      26.714  -8.634 -22.855  1.00 20.000          H  
ATOM   1758  HB  THR A 110      24.679  -9.979 -23.059  1.00 20.000          H  
ATOM   1759  HG1 THR A 110      23.258  -8.772 -21.758  1.00 20.000          H  
ATOM   1760 1HG2 THR A 110      25.223 -11.610 -21.271  1.00 20.000          H  
ATOM   1761 2HG2 THR A 110      26.710 -10.961 -21.972  1.00 20.000          H  
ATOM   1762 3HG2 THR A 110      26.137 -10.392 -20.390  1.00 20.000          H  
ATOM   1763  N   LYS A 111      25.086  -6.048 -22.342  1.00 20.000          N  
ATOM   1764  CA  LYS A 111      24.388  -4.932 -22.959  1.00 20.000          C  
ATOM   1765  C   LYS A 111      25.300  -4.160 -23.915  1.00 20.000          C  
ATOM   1766  O   LYS A 111      24.865  -3.187 -24.536  1.00 20.000          O  
ATOM   1767  CB  LYS A 111      23.819  -3.992 -21.894  1.00 20.000          C  
ATOM   1768  CG  LYS A 111      22.800  -4.633 -20.927  1.00 20.000          C  
ATOM   1769  CD  LYS A 111      21.510  -5.070 -21.620  1.00 20.000          C  
ATOM   1770  CE  LYS A 111      20.493  -5.573 -20.601  1.00 20.000          C  
ATOM   1771  NZ  LYS A 111      19.234  -6.052 -21.250  1.00 20.000          N  
ATOM   1772  H   LYS A 111      25.595  -5.872 -21.470  1.00 20.000          H  
ATOM   1773  HA  LYS A 111      23.569  -5.324 -23.555  1.00 20.000          H  
ATOM   1774 1HB  LYS A 111      24.639  -3.598 -21.290  1.00 20.000          H  
ATOM   1775 2HB  LYS A 111      23.335  -3.145 -22.380  1.00 20.000          H  
ATOM   1776 1HG  LYS A 111      23.258  -5.513 -20.468  1.00 20.000          H  
ATOM   1777 2HG  LYS A 111      22.558  -3.926 -20.134  1.00 20.000          H  
ATOM   1778 1HD  LYS A 111      21.086  -4.235 -22.179  1.00 20.000          H  
ATOM   1779 2HD  LYS A 111      21.722  -5.883 -22.311  1.00 20.000          H  
ATOM   1780 1HE  LYS A 111      20.937  -6.395 -20.036  1.00 20.000          H  
ATOM   1781 2HE  LYS A 111      20.249  -4.765 -19.913  1.00 20.000          H  
ATOM   1782 1HZ  LYS A 111      18.596  -6.375 -20.536  1.00 20.000          H  
ATOM   1783 2HZ  LYS A 111      18.806  -5.296 -21.767  1.00 20.000          H  
ATOM   1784 3HZ  LYS A 111      19.446  -6.812 -21.880  1.00 20.000          H  
ATOM   1785  N   THR A 112      26.557  -4.595 -24.045  1.00 20.000          N  
ATOM   1786  CA  THR A 112      27.519  -3.941 -24.929  1.00 20.000          C  
ATOM   1787  C   THR A 112      28.172  -4.889 -25.913  1.00 20.000          C  
ATOM   1788  O   THR A 112      28.363  -6.074 -25.643  1.00 20.000          O  
ATOM   1789  CB  THR A 112      28.655  -3.247 -24.167  1.00 20.000          C  
ATOM   1790  OG1 THR A 112      29.551  -2.649 -25.142  1.00 20.000          O  
ATOM   1791  CG2 THR A 112      29.412  -4.238 -23.329  1.00 20.000          C  
ATOM   1792  H   THR A 112      26.865  -5.403 -23.492  1.00 20.000          H  
ATOM   1793  HA  THR A 112      26.991  -3.184 -25.506  1.00 20.000          H  
ATOM   1794  HB  THR A 112      28.246  -2.469 -23.526  1.00 20.000          H  
ATOM   1795  HG1 THR A 112      30.368  -2.315 -24.678  1.00 20.000          H  
ATOM   1796 1HG2 THR A 112      30.210  -3.730 -22.812  1.00 20.000          H  
ATOM   1797 2HG2 THR A 112      28.747  -4.680 -22.604  1.00 20.000          H  
ATOM   1798 3HG2 THR A 112      29.835  -5.014 -23.952  1.00 20.000          H  
ATOM   1799  N   MET A 113      28.551  -4.339 -27.065  1.00 20.000          N  
ATOM   1800  CA  MET A 113      29.279  -5.102 -28.074  1.00 20.000          C  
ATOM   1801  C   MET A 113      30.783  -5.048 -27.818  1.00 20.000          C  
ATOM   1802  O   MET A 113      31.564  -5.750 -28.471  1.00 20.000          O  
ATOM   1803  CB  MET A 113      28.956  -4.572 -29.467  1.00 20.000          C  
ATOM   1804  CG  MET A 113      27.493  -4.753 -29.884  1.00 20.000          C  
ATOM   1805  SD  MET A 113      26.944  -6.485 -29.899  1.00 20.000          S  
ATOM   1806  CE  MET A 113      27.855  -7.187 -31.277  1.00 20.000          C  
ATOM   1807  H   MET A 113      28.348  -3.359 -27.213  1.00 20.000          H  
ATOM   1808  HA  MET A 113      28.972  -6.145 -28.009  1.00 20.000          H  
ATOM   1809 1HB  MET A 113      29.178  -3.506 -29.503  1.00 20.000          H  
ATOM   1810 2HB  MET A 113      29.595  -5.053 -30.198  1.00 20.000          H  
ATOM   1811 1HG  MET A 113      26.858  -4.205 -29.188  1.00 20.000          H  
ATOM   1812 2HG  MET A 113      27.343  -4.335 -30.880  1.00 20.000          H  
ATOM   1813 1HE  MET A 113      27.591  -8.240 -31.386  1.00 20.000          H  
ATOM   1814 2HE  MET A 113      27.599  -6.653 -32.194  1.00 20.000          H  
ATOM   1815 3HE  MET A 113      28.924  -7.106 -31.095  1.00 20.000          H  
ATOM   1816  N   ARG A 114      31.175  -4.210 -26.859  1.00 20.000          N  
ATOM   1817  CA  ARG A 114      32.562  -4.023 -26.461  1.00 20.000          C  
ATOM   1818  C   ARG A 114      32.613  -3.852 -24.948  1.00 20.000          C  
ATOM   1819  O   ARG A 114      31.999  -2.926 -24.394  1.00 20.000          O  
ATOM   1820  CB  ARG A 114      33.166  -2.781 -27.112  1.00 20.000          C  
ATOM   1821  CG  ARG A 114      33.269  -2.791 -28.647  1.00 20.000          C  
ATOM   1822  CD  ARG A 114      34.284  -3.751 -29.157  1.00 20.000          C  
ATOM   1823  NE  ARG A 114      34.408  -3.672 -30.606  1.00 20.000          N  
ATOM   1824  CZ  ARG A 114      33.617  -4.309 -31.505  1.00 20.000          C  
ATOM   1825  NH1 ARG A 114      32.620  -5.088 -31.121  1.00 20.000          N  
ATOM   1826  NH2 ARG A 114      33.851  -4.145 -32.801  1.00 20.000          N  
ATOM   1827  H   ARG A 114      30.452  -3.694 -26.364  1.00 20.000          H  
ATOM   1828  HA  ARG A 114      33.138  -4.907 -26.729  1.00 20.000          H  
ATOM   1829 1HB  ARG A 114      32.567  -1.915 -26.838  1.00 20.000          H  
ATOM   1830 2HB  ARG A 114      34.168  -2.620 -26.715  1.00 20.000          H  
ATOM   1831 1HG  ARG A 114      32.307  -3.038 -29.080  1.00 20.000          H  
ATOM   1832 2HG  ARG A 114      33.561  -1.797 -28.984  1.00 20.000          H  
ATOM   1833 1HD  ARG A 114      35.254  -3.511 -28.721  1.00 20.000          H  
ATOM   1834 2HD  ARG A 114      34.015  -4.768 -28.891  1.00 20.000          H  
ATOM   1835  HE  ARG A 114      35.153  -3.093 -30.972  1.00 20.000          H  
ATOM   1836 1HH1 ARG A 114      32.402  -5.247 -30.120  1.00 20.000          H  
ATOM   1837 2HH1 ARG A 114      32.051  -5.550 -31.811  1.00 20.000          H  
ATOM   1838 1HH2 ARG A 114      34.610  -3.552 -33.108  1.00 20.000          H  
ATOM   1839 2HH2 ARG A 114      33.272  -4.613 -33.484  1.00 20.000          H  
ATOM   1840  N   ASN A 115      33.374  -4.722 -24.290  1.00 20.000          N  
ATOM   1841  CA  ASN A 115      33.474  -4.719 -22.838  1.00 20.000          C  
ATOM   1842  C   ASN A 115      34.664  -3.920 -22.343  1.00 20.000          C  
ATOM   1843  O   ASN A 115      35.722  -3.933 -22.972  1.00 20.000          O  
ATOM   1844  CB  ASN A 115      33.586  -6.151 -22.347  1.00 20.000          C  
ATOM   1845  CG  ASN A 115      32.363  -6.940 -22.647  1.00 20.000          C  
ATOM   1846  OD1 ASN A 115      31.255  -6.462 -22.450  1.00 20.000          O  
ATOM   1847  ND2 ASN A 115      32.541  -8.143 -23.129  1.00 20.000          N  
ATOM   1848  H   ASN A 115      33.871  -5.426 -24.818  1.00 20.000          H  
ATOM   1849  HA  ASN A 115      32.576  -4.256 -22.435  1.00 20.000          H  
ATOM   1850 1HB  ASN A 115      34.439  -6.630 -22.826  1.00 20.000          H  
ATOM   1851 2HB  ASN A 115      33.771  -6.161 -21.282  1.00 20.000          H  
ATOM   1852 1HD2 ASN A 115      31.746  -8.711 -23.354  1.00 20.000          H  
ATOM   1853 2HD2 ASN A 115      33.465  -8.502 -23.274  1.00 20.000          H  
ATOM   1854  N   GLY A 116      34.520  -3.266 -21.189  1.00 20.000          N  
ATOM   1855  CA  GLY A 116      35.654  -2.574 -20.606  1.00 20.000          C  
ATOM   1856  C   GLY A 116      36.307  -3.437 -19.522  1.00 20.000          C  
ATOM   1857  O   GLY A 116      35.784  -4.514 -19.186  1.00 20.000          O  
ATOM   1858  H   GLY A 116      33.622  -3.256 -20.723  1.00 20.000          H  
ATOM   1859 1HA  GLY A 116      36.364  -2.354 -21.403  1.00 20.000          H  
ATOM   1860 2HA  GLY A 116      35.322  -1.624 -20.186  1.00 20.000          H  
ATOM   1861  N   PRO A 117      37.374  -2.928 -18.869  1.00 20.000          N  
ATOM   1862  CA  PRO A 117      38.128  -3.570 -17.801  1.00 20.000          C  
ATOM   1863  C   PRO A 117      37.266  -3.917 -16.600  1.00 20.000          C  
ATOM   1864  O   PRO A 117      37.604  -4.813 -15.832  1.00 20.000          O  
ATOM   1865  CB  PRO A 117      39.159  -2.497 -17.423  1.00 20.000          C  
ATOM   1866  CG  PRO A 117      39.303  -1.642 -18.658  1.00 20.000          C  
ATOM   1867  CD  PRO A 117      37.921  -1.607 -19.272  1.00 20.000          C  
ATOM   1868  HA  PRO A 117      38.625  -4.469 -18.196  1.00 20.000          H  
ATOM   1869 1HB  PRO A 117      38.813  -1.930 -16.548  1.00 20.000          H  
ATOM   1870 2HB  PRO A 117      40.106  -2.978 -17.132  1.00 20.000          H  
ATOM   1871 1HG  PRO A 117      39.670  -0.640 -18.381  1.00 20.000          H  
ATOM   1872 2HG  PRO A 117      40.059  -2.077 -19.332  1.00 20.000          H  
ATOM   1873 1HD  PRO A 117      37.325  -0.782 -18.852  1.00 20.000          H  
ATOM   1874 2HD  PRO A 117      38.050  -1.521 -20.355  1.00 20.000          H  
ATOM   1875  N   ILE A 118      36.144  -3.222 -16.439  1.00 20.000          N  
ATOM   1876  CA  ILE A 118      35.271  -3.489 -15.312  1.00 20.000          C  
ATOM   1877  C   ILE A 118      34.536  -4.795 -15.482  1.00 20.000          C  
ATOM   1878  O   ILE A 118      34.333  -5.517 -14.512  1.00 20.000          O  
ATOM   1879  CB  ILE A 118      34.288  -2.313 -15.072  1.00 20.000          C  
ATOM   1880  CG1 ILE A 118      33.538  -2.482 -13.703  1.00 20.000          C  
ATOM   1881  CG2 ILE A 118      33.258  -2.169 -16.225  1.00 20.000          C  
ATOM   1882  CD1 ILE A 118      34.404  -2.442 -12.440  1.00 20.000          C  
ATOM   1883  H   ILE A 118      35.906  -2.488 -17.086  1.00 20.000          H  
ATOM   1884  HA  ILE A 118      35.896  -3.585 -14.437  1.00 20.000          H  
ATOM   1885  HB  ILE A 118      34.867  -1.393 -15.015  1.00 20.000          H  
ATOM   1886 1HG1 ILE A 118      32.808  -1.680 -13.625  1.00 20.000          H  
ATOM   1887 2HG1 ILE A 118      33.006  -3.426 -13.714  1.00 20.000          H  
ATOM   1888 1HG2 ILE A 118      32.617  -1.311 -16.024  1.00 20.000          H  
ATOM   1889 2HG2 ILE A 118      33.770  -2.017 -17.171  1.00 20.000          H  
ATOM   1890 3HG2 ILE A 118      32.638  -3.044 -16.291  1.00 20.000          H  
ATOM   1891 1HD1 ILE A 118      33.759  -2.554 -11.567  1.00 20.000          H  
ATOM   1892 2HD1 ILE A 118      35.128  -3.251 -12.437  1.00 20.000          H  
ATOM   1893 3HD1 ILE A 118      34.925  -1.489 -12.382  1.00 20.000          H  
ATOM   1894  N   PHE A 119      34.143  -5.108 -16.706  1.00 20.000          N  
ATOM   1895  CA  PHE A 119      33.400  -6.315 -16.966  1.00 20.000          C  
ATOM   1896  C   PHE A 119      34.347  -7.477 -16.881  1.00 20.000          C  
ATOM   1897  O   PHE A 119      33.998  -8.546 -16.368  1.00 20.000          O  
ATOM   1898  CB  PHE A 119      32.734  -6.211 -18.327  1.00 20.000          C  
ATOM   1899  CG  PHE A 119      31.559  -5.216 -18.379  1.00 20.000          C  
ATOM   1900  CD1 PHE A 119      30.763  -4.904 -17.253  1.00 20.000          C  
ATOM   1901  CD2 PHE A 119      31.246  -4.600 -19.553  1.00 20.000          C  
ATOM   1902  CE1 PHE A 119      29.733  -4.027 -17.354  1.00 20.000          C  
ATOM   1903  CE2 PHE A 119      30.205  -3.712 -19.640  1.00 20.000          C  
ATOM   1904  CZ  PHE A 119      29.449  -3.429 -18.541  1.00 20.000          C  
ATOM   1905  H   PHE A 119      34.412  -4.517 -17.490  1.00 20.000          H  
ATOM   1906  HA  PHE A 119      32.661  -6.463 -16.188  1.00 20.000          H  
ATOM   1907 1HB  PHE A 119      33.478  -5.876 -19.038  1.00 20.000          H  
ATOM   1908 2HB  PHE A 119      32.396  -7.188 -18.657  1.00 20.000          H  
ATOM   1909  HD1 PHE A 119      30.938  -5.353 -16.290  1.00 20.000          H  
ATOM   1910  HD2 PHE A 119      31.822  -4.827 -20.423  1.00 20.000          H  
ATOM   1911  HE1 PHE A 119      29.137  -3.809 -16.481  1.00 20.000          H  
ATOM   1912  HE2 PHE A 119      29.967  -3.234 -20.587  1.00 20.000          H  
ATOM   1913  HZ  PHE A 119      28.618  -2.729 -18.620  1.00 20.000          H  
ATOM   1914  N   THR A 120      35.570  -7.256 -17.363  1.00 20.000          N  
ATOM   1915  CA  THR A 120      36.574  -8.299 -17.313  1.00 20.000          C  
ATOM   1916  C   THR A 120      36.873  -8.645 -15.853  1.00 20.000          C  
ATOM   1917  O   THR A 120      36.869  -9.822 -15.477  1.00 20.000          O  
ATOM   1918  CB  THR A 120      37.870  -7.863 -18.036  1.00 20.000          C  
ATOM   1919  OG1 THR A 120      37.593  -7.619 -19.428  1.00 20.000          O  
ATOM   1920  CG2 THR A 120      38.926  -8.955 -17.925  1.00 20.000          C  
ATOM   1921  H   THR A 120      35.779  -6.350 -17.786  1.00 20.000          H  
ATOM   1922  HA  THR A 120      36.181  -9.188 -17.805  1.00 20.000          H  
ATOM   1923  HB  THR A 120      38.248  -6.946 -17.582  1.00 20.000          H  
ATOM   1924  HG1 THR A 120      37.041  -6.833 -19.518  1.00 20.000          H  
ATOM   1925 1HG2 THR A 120      39.828  -8.634 -18.442  1.00 20.000          H  
ATOM   1926 2HG2 THR A 120      39.163  -9.148 -16.880  1.00 20.000          H  
ATOM   1927 3HG2 THR A 120      38.551  -9.870 -18.384  1.00 20.000          H  
ATOM   1928  N   ARG A 121      37.115  -7.617 -15.026  1.00 20.000          N  
ATOM   1929  CA  ARG A 121      37.422  -7.822 -13.618  1.00 20.000          C  
ATOM   1930  C   ARG A 121      36.252  -8.393 -12.825  1.00 20.000          C  
ATOM   1931  O   ARG A 121      36.449  -9.276 -11.993  1.00 20.000          O  
ATOM   1932  CB  ARG A 121      37.868  -6.518 -12.984  1.00 20.000          C  
ATOM   1933  CG  ARG A 121      39.255  -6.050 -13.413  1.00 20.000          C  
ATOM   1934  CD  ARG A 121      39.596  -4.732 -12.829  1.00 20.000          C  
ATOM   1935  NE  ARG A 121      38.762  -3.665 -13.392  1.00 20.000          N  
ATOM   1936  CZ  ARG A 121      38.697  -2.398 -12.913  1.00 20.000          C  
ATOM   1937  NH1 ARG A 121      39.427  -2.046 -11.870  1.00 20.000          N  
ATOM   1938  NH2 ARG A 121      37.903  -1.504 -13.482  1.00 20.000          N  
ATOM   1939  H   ARG A 121      37.126  -6.664 -15.394  1.00 20.000          H  
ATOM   1940  HA  ARG A 121      38.250  -8.526 -13.555  1.00 20.000          H  
ATOM   1941 1HB  ARG A 121      37.152  -5.738 -13.240  1.00 20.000          H  
ATOM   1942 2HB  ARG A 121      37.870  -6.622 -11.902  1.00 20.000          H  
ATOM   1943 1HG  ARG A 121      39.993  -6.774 -13.074  1.00 20.000          H  
ATOM   1944 2HG  ARG A 121      39.304  -5.973 -14.493  1.00 20.000          H  
ATOM   1945 1HD  ARG A 121      39.434  -4.769 -11.753  1.00 20.000          H  
ATOM   1946 2HD  ARG A 121      40.640  -4.503 -13.039  1.00 20.000          H  
ATOM   1947  HE  ARG A 121      38.185  -3.910 -14.208  1.00 20.000          H  
ATOM   1948 1HH1 ARG A 121      40.038  -2.715 -11.427  1.00 20.000          H  
ATOM   1949 2HH1 ARG A 121      39.378  -1.102 -11.512  1.00 20.000          H  
ATOM   1950 1HH2 ARG A 121      37.331  -1.758 -14.274  1.00 20.000          H  
ATOM   1951 2HH2 ARG A 121      37.861  -0.563 -13.118  1.00 20.000          H  
ATOM   1952  N   LEU A 122      35.025  -7.921 -13.070  1.00 20.000          N  
ATOM   1953  CA  LEU A 122      33.910  -8.469 -12.319  1.00 20.000          C  
ATOM   1954  C   LEU A 122      33.683  -9.942 -12.627  1.00 20.000          C  
ATOM   1955  O   LEU A 122      33.584 -10.756 -11.703  1.00 20.000          O  
ATOM   1956  CB  LEU A 122      32.632  -7.686 -12.623  1.00 20.000          C  
ATOM   1957  CG  LEU A 122      32.491  -6.260 -12.051  1.00 20.000          C  
ATOM   1958  CD1 LEU A 122      31.292  -5.571 -12.722  1.00 20.000          C  
ATOM   1959  CD2 LEU A 122      32.254  -6.338 -10.535  1.00 20.000          C  
ATOM   1960  H   LEU A 122      34.865  -7.161 -13.736  1.00 20.000          H  
ATOM   1961  HA  LEU A 122      34.142  -8.381 -11.264  1.00 20.000          H  
ATOM   1962 1HB  LEU A 122      32.536  -7.615 -13.707  1.00 20.000          H  
ATOM   1963 2HB  LEU A 122      31.818  -8.252 -12.243  1.00 20.000          H  
ATOM   1964  HG  LEU A 122      33.390  -5.686 -12.255  1.00 20.000          H  
ATOM   1965 1HD1 LEU A 122      31.188  -4.563 -12.325  1.00 20.000          H  
ATOM   1966 2HD1 LEU A 122      31.463  -5.520 -13.799  1.00 20.000          H  
ATOM   1967 3HD1 LEU A 122      30.383  -6.133 -12.524  1.00 20.000          H  
ATOM   1968 1HD2 LEU A 122      32.142  -5.330 -10.137  1.00 20.000          H  
ATOM   1969 2HD2 LEU A 122      31.347  -6.912 -10.334  1.00 20.000          H  
ATOM   1970 3HD2 LEU A 122      33.094  -6.819 -10.045  1.00 20.000          H  
ATOM   1971  N   LEU A 123      33.696 -10.334 -13.907  1.00 20.000          N  
ATOM   1972  CA  LEU A 123      33.481 -11.743 -14.221  1.00 20.000          C  
ATOM   1973  C   LEU A 123      34.665 -12.572 -13.719  1.00 20.000          C  
ATOM   1974  O   LEU A 123      34.504 -13.733 -13.302  1.00 20.000          O  
ATOM   1975  CB  LEU A 123      33.266 -11.959 -15.731  1.00 20.000          C  
ATOM   1976  CG  LEU A 123      31.941 -11.374 -16.367  1.00 20.000          C  
ATOM   1977  CD1 LEU A 123      31.995 -11.583 -17.882  1.00 20.000          C  
ATOM   1978  CD2 LEU A 123      30.661 -12.052 -15.773  1.00 20.000          C  
ATOM   1979  H   LEU A 123      33.815  -9.653 -14.667  1.00 20.000          H  
ATOM   1980  HA  LEU A 123      32.597 -12.079 -13.688  1.00 20.000          H  
ATOM   1981 1HB  LEU A 123      34.105 -11.487 -16.253  1.00 20.000          H  
ATOM   1982 2HB  LEU A 123      33.296 -13.028 -15.939  1.00 20.000          H  
ATOM   1983  HG  LEU A 123      31.904 -10.302 -16.176  1.00 20.000          H  
ATOM   1984 1HD1 LEU A 123      31.106 -11.172 -18.339  1.00 20.000          H  
ATOM   1985 2HD1 LEU A 123      32.876 -11.085 -18.294  1.00 20.000          H  
ATOM   1986 3HD1 LEU A 123      32.048 -12.647 -18.095  1.00 20.000          H  
ATOM   1987 1HD2 LEU A 123      29.784 -11.612 -16.237  1.00 20.000          H  
ATOM   1988 2HD2 LEU A 123      30.675 -13.108 -15.973  1.00 20.000          H  
ATOM   1989 3HD2 LEU A 123      30.605 -11.898 -14.704  1.00 20.000          H  
ATOM   1990  N   GLY A 124      35.851 -11.948 -13.728  1.00 20.000          N  
ATOM   1991  CA  GLY A 124      37.122 -12.512 -13.311  1.00 20.000          C  
ATOM   1992  C   GLY A 124      37.424 -12.355 -11.813  1.00 20.000          C  
ATOM   1993  O   GLY A 124      38.556 -12.585 -11.396  1.00 20.000          O  
ATOM   1994  H   GLY A 124      35.918 -11.007 -14.126  1.00 20.000          H  
ATOM   1995 1HA  GLY A 124      37.152 -13.567 -13.579  1.00 20.000          H  
ATOM   1996 2HA  GLY A 124      37.911 -12.024 -13.881  1.00 20.000          H  
ATOM   1997  N   ALA A 125      36.429 -11.959 -10.997  1.00 20.000          N  
ATOM   1998  CA  ALA A 125      36.585 -11.785  -9.544  1.00 20.000          C  
ATOM   1999  C   ALA A 125      36.920 -13.107  -8.834  1.00 20.000          C  
ATOM   2000  O   ALA A 125      37.364 -13.122  -7.685  1.00 20.000          O  
ATOM   2001  CB  ALA A 125      35.317 -11.199  -8.951  1.00 20.000          C  
ATOM   2002  H   ALA A 125      35.519 -11.712 -11.394  1.00 20.000          H  
ATOM   2003  HA  ALA A 125      37.410 -11.092  -9.378  1.00 20.000          H  
ATOM   2004 1HB  ALA A 125      35.459 -11.043  -7.888  1.00 20.000          H  
ATOM   2005 2HB  ALA A 125      35.103 -10.247  -9.438  1.00 20.000          H  
ATOM   2006 3HB  ALA A 125      34.491 -11.886  -9.114  1.00 20.000          H  
ATOM   2007  N   LYS A 126      36.620 -14.206  -9.508  1.00 20.000          N  
ATOM   2008  CA  LYS A 126      36.815 -15.575  -9.056  1.00 20.000          C  
ATOM   2009  C   LYS A 126      38.293 -15.924  -9.219  1.00 20.000          C  
ATOM   2010  O   LYS A 126      38.978 -15.337 -10.043  1.00 20.000          O  
ATOM   2011  CB  LYS A 126      35.976 -16.514  -9.921  1.00 20.000          C  
ATOM   2012  CG  LYS A 126      34.449 -16.272  -9.850  1.00 20.000          C  
ATOM   2013  CD  LYS A 126      33.631 -17.346 -10.655  1.00 20.000          C  
ATOM   2014  CE  LYS A 126      33.880 -17.271 -12.195  1.00 20.000          C  
ATOM   2015  NZ  LYS A 126      33.388 -16.001 -12.807  1.00 20.000          N  
ATOM   2016  H   LYS A 126      36.268 -14.054 -10.440  1.00 20.000          H  
ATOM   2017  HA  LYS A 126      36.539 -15.658  -8.004  1.00 20.000          H  
ATOM   2018 1HB  LYS A 126      36.311 -16.406 -10.951  1.00 20.000          H  
ATOM   2019 2HB  LYS A 126      36.165 -17.540  -9.625  1.00 20.000          H  
ATOM   2020 1HG  LYS A 126      34.135 -16.283  -8.806  1.00 20.000          H  
ATOM   2021 2HG  LYS A 126      34.230 -15.282 -10.248  1.00 20.000          H  
ATOM   2022 1HD  LYS A 126      33.904 -18.345 -10.319  1.00 20.000          H  
ATOM   2023 2HD  LYS A 126      32.567 -17.199 -10.466  1.00 20.000          H  
ATOM   2024 1HE  LYS A 126      34.941 -17.364 -12.393  1.00 20.000          H  
ATOM   2025 2HE  LYS A 126      33.367 -18.103 -12.675  1.00 20.000          H  
ATOM   2026 1HZ  LYS A 126      33.599 -16.005 -13.794  1.00 20.000          H  
ATOM   2027 2HZ  LYS A 126      32.393 -15.903 -12.658  1.00 20.000          H  
ATOM   2028 3HZ  LYS A 126      33.860 -15.190 -12.400  1.00 20.000          H  
ATOM   2029  N   ASN A 127      38.800 -16.905  -8.473  1.00 20.000          N  
ATOM   2030  CA  ASN A 127      40.211 -17.296  -8.643  1.00 20.000          C  
ATOM   2031  C   ASN A 127      40.595 -17.701 -10.072  1.00 20.000          C  
ATOM   2032  O   ASN A 127      41.730 -17.484 -10.500  1.00 20.000          O  
ATOM   2033  CB  ASN A 127      40.583 -18.429  -7.701  1.00 20.000          C  
ATOM   2034  CG  ASN A 127      42.033 -18.828  -7.780  1.00 20.000          C  
ATOM   2035  OD1 ASN A 127      42.946 -18.028  -7.541  1.00 20.000          O  
ATOM   2036  ND2 ASN A 127      42.256 -20.071  -8.117  1.00 20.000          N  
ATOM   2037  H   ASN A 127      38.214 -17.370  -7.799  1.00 20.000          H  
ATOM   2038  HA  ASN A 127      40.825 -16.430  -8.388  1.00 20.000          H  
ATOM   2039 1HB  ASN A 127      40.392 -18.132  -6.683  1.00 20.000          H  
ATOM   2040 2HB  ASN A 127      39.979 -19.292  -7.921  1.00 20.000          H  
ATOM   2041 1HD2 ASN A 127      43.191 -20.408  -8.208  1.00 20.000          H  
ATOM   2042 2HD2 ASN A 127      41.483 -20.676  -8.296  1.00 20.000          H  
ATOM   2043  N   LEU A 128      39.687 -18.327 -10.808  1.00 20.000          N  
ATOM   2044  CA  LEU A 128      40.038 -18.760 -12.145  1.00 20.000          C  
ATOM   2045  C   LEU A 128      39.372 -17.970 -13.246  1.00 20.000          C  
ATOM   2046  O   LEU A 128      38.192 -17.617 -13.163  1.00 20.000          O  
ATOM   2047  CB  LEU A 128      39.670 -20.224 -12.328  1.00 20.000          C  
ATOM   2048  CG  LEU A 128      40.310 -21.219 -11.372  1.00 20.000          C  
ATOM   2049  CD1 LEU A 128      39.771 -22.563 -11.694  1.00 20.000          C  
ATOM   2050  CD2 LEU A 128      41.829 -21.213 -11.483  1.00 20.000          C  
ATOM   2051  H   LEU A 128      38.761 -18.499 -10.450  1.00 20.000          H  
ATOM   2052  HA  LEU A 128      41.108 -18.636 -12.282  1.00 20.000          H  
ATOM   2053 1HB  LEU A 128      38.596 -20.307 -12.206  1.00 20.000          H  
ATOM   2054 2HB  LEU A 128      39.893 -20.519 -13.330  1.00 20.000          H  
ATOM   2055  HG  LEU A 128      40.036 -20.969 -10.357  1.00 20.000          H  
ATOM   2056 1HD1 LEU A 128      40.210 -23.262 -11.000  1.00 20.000          H  
ATOM   2057 2HD1 LEU A 128      38.694 -22.564 -11.592  1.00 20.000          H  
ATOM   2058 3HD1 LEU A 128      40.038 -22.841 -12.716  1.00 20.000          H  
ATOM   2059 1HD2 LEU A 128      42.241 -21.945 -10.792  1.00 20.000          H  
ATOM   2060 2HD2 LEU A 128      42.125 -21.471 -12.492  1.00 20.000          H  
ATOM   2061 3HD2 LEU A 128      42.229 -20.233 -11.230  1.00 20.000          H  
ATOM   2062  N   SER A 129      40.123 -17.794 -14.328  1.00 20.000          N  
ATOM   2063  CA  SER A 129      39.615 -17.190 -15.544  1.00 20.000          C  
ATOM   2064  C   SER A 129      38.618 -18.139 -16.169  1.00 20.000          C  
ATOM   2065  O   SER A 129      38.642 -19.342 -15.900  1.00 20.000          O  
ATOM   2066  CB  SER A 129      40.759 -16.933 -16.509  1.00 20.000          C  
ATOM   2067  OG  SER A 129      41.326 -18.148 -16.982  1.00 20.000          O  
ATOM   2068  H   SER A 129      41.098 -18.053 -14.279  1.00 20.000          H  
ATOM   2069  HA  SER A 129      39.114 -16.252 -15.298  1.00 20.000          H  
ATOM   2070 1HB  SER A 129      40.395 -16.347 -17.353  1.00 20.000          H  
ATOM   2071 2HB  SER A 129      41.525 -16.343 -16.009  1.00 20.000          H  
ATOM   2072  HG  SER A 129      42.077 -17.885 -17.536  1.00 20.000          H  
ATOM   2073  N   GLY A 130      37.779 -17.643 -17.071  1.00 20.000          N  
ATOM   2074  CA  GLY A 130      36.795 -18.522 -17.692  1.00 20.000          C  
ATOM   2075  C   GLY A 130      37.434 -19.729 -18.371  1.00 20.000          C  
ATOM   2076  O   GLY A 130      36.870 -20.826 -18.326  1.00 20.000          O  
ATOM   2077  H   GLY A 130      37.802 -16.657 -17.284  1.00 20.000          H  
ATOM   2078 1HA  GLY A 130      36.096 -18.865 -16.930  1.00 20.000          H  
ATOM   2079 2HA  GLY A 130      36.211 -17.959 -18.420  1.00 20.000          H  
ATOM   2080  N   GLN A 131      38.616 -19.553 -18.974  1.00 20.000          N  
ATOM   2081  CA  GLN A 131      39.265 -20.674 -19.638  1.00 20.000          C  
ATOM   2082  C   GLN A 131      39.772 -21.685 -18.621  1.00 20.000          C  
ATOM   2083  O   GLN A 131      39.581 -22.895 -18.785  1.00 20.000          O  
ATOM   2084  CB  GLN A 131      40.447 -20.189 -20.482  1.00 20.000          C  
ATOM   2085  CG  GLN A 131      41.091 -21.264 -21.366  1.00 20.000          C  
ATOM   2086  CD  GLN A 131      40.106 -21.728 -22.404  1.00 20.000          C  
ATOM   2087  OE1 GLN A 131      39.254 -20.922 -22.759  1.00 20.000          O  
ATOM   2088  NE2 GLN A 131      40.205 -22.953 -22.900  1.00 20.000          N  
ATOM   2089  H   GLN A 131      39.040 -18.635 -18.984  1.00 20.000          H  
ATOM   2090  HA  GLN A 131      38.532 -21.165 -20.278  1.00 20.000          H  
ATOM   2091 1HB  GLN A 131      40.123 -19.368 -21.120  1.00 20.000          H  
ATOM   2092 2HB  GLN A 131      41.220 -19.797 -19.822  1.00 20.000          H  
ATOM   2093 1HG  GLN A 131      41.959 -20.846 -21.871  1.00 20.000          H  
ATOM   2094 2HG  GLN A 131      41.382 -22.120 -20.756  1.00 20.000          H  
ATOM   2095 1HE2 GLN A 131      39.532 -23.255 -23.621  1.00 20.000          H  
ATOM   2096 2HE2 GLN A 131      40.925 -23.573 -22.590  1.00 20.000          H  
ATOM   2097  N   ALA A 132      40.437 -21.192 -17.570  1.00 20.000          N  
ATOM   2098  CA  ALA A 132      40.979 -22.070 -16.544  1.00 20.000          C  
ATOM   2099  C   ALA A 132      39.869 -22.836 -15.842  1.00 20.000          C  
ATOM   2100  O   ALA A 132      40.041 -24.007 -15.473  1.00 20.000          O  
ATOM   2101  CB  ALA A 132      41.780 -21.264 -15.553  1.00 20.000          C  
ATOM   2102  H   ALA A 132      40.582 -20.184 -17.488  1.00 20.000          H  
ATOM   2103  HA  ALA A 132      41.631 -22.796 -17.025  1.00 20.000          H  
ATOM   2104 1HB  ALA A 132      42.197 -21.928 -14.802  1.00 20.000          H  
ATOM   2105 2HB  ALA A 132      42.583 -20.749 -16.075  1.00 20.000          H  
ATOM   2106 3HB  ALA A 132      41.139 -20.537 -15.092  1.00 20.000          H  
ATOM   2107  N   LEU A 133      38.737 -22.165 -15.647  1.00 20.000          N  
ATOM   2108  CA  LEU A 133      37.600 -22.758 -14.995  1.00 20.000          C  
ATOM   2109  C   LEU A 133      36.974 -23.799 -15.906  1.00 20.000          C  
ATOM   2110  O   LEU A 133      36.699 -24.914 -15.468  1.00 20.000          O  
ATOM   2111  CB  LEU A 133      36.593 -21.672 -14.609  1.00 20.000          C  
ATOM   2112  CG  LEU A 133      35.315 -22.121 -13.863  1.00 20.000          C  
ATOM   2113  CD1 LEU A 133      35.679 -22.826 -12.553  1.00 20.000          C  
ATOM   2114  CD2 LEU A 133      34.465 -20.885 -13.578  1.00 20.000          C  
ATOM   2115  H   LEU A 133      38.681 -21.188 -15.945  1.00 20.000          H  
ATOM   2116  HA  LEU A 133      37.956 -23.250 -14.097  1.00 20.000          H  
ATOM   2117 1HB  LEU A 133      37.105 -20.932 -13.998  1.00 20.000          H  
ATOM   2118 2HB  LEU A 133      36.278 -21.174 -15.527  1.00 20.000          H  
ATOM   2119  HG  LEU A 133      34.749 -22.822 -14.482  1.00 20.000          H  
ATOM   2120 1HD1 LEU A 133      34.758 -23.125 -12.044  1.00 20.000          H  
ATOM   2121 2HD1 LEU A 133      36.270 -23.716 -12.743  1.00 20.000          H  
ATOM   2122 3HD1 LEU A 133      36.238 -22.140 -11.927  1.00 20.000          H  
ATOM   2123 1HD2 LEU A 133      33.552 -21.188 -13.056  1.00 20.000          H  
ATOM   2124 2HD2 LEU A 133      35.030 -20.193 -12.953  1.00 20.000          H  
ATOM   2125 3HD2 LEU A 133      34.205 -20.398 -14.517  1.00 20.000          H  
ATOM   2126  N   ALA A 134      36.813 -23.488 -17.202  1.00 20.000          N  
ATOM   2127  CA  ALA A 134      36.219 -24.449 -18.120  1.00 20.000          C  
ATOM   2128  C   ALA A 134      37.022 -25.740 -18.121  1.00 20.000          C  
ATOM   2129  O   ALA A 134      36.441 -26.832 -18.135  1.00 20.000          O  
ATOM   2130  CB  ALA A 134      36.163 -23.871 -19.529  1.00 20.000          C  
ATOM   2131  H   ALA A 134      37.045 -22.551 -17.539  1.00 20.000          H  
ATOM   2132  HA  ALA A 134      35.211 -24.676 -17.776  1.00 20.000          H  
ATOM   2133 1HB  ALA A 134      35.704 -24.591 -20.193  1.00 20.000          H  
ATOM   2134 2HB  ALA A 134      35.584 -22.957 -19.532  1.00 20.000          H  
ATOM   2135 3HB  ALA A 134      37.177 -23.648 -19.867  1.00 20.000          H  
ATOM   2136  N   SER A 135      38.356 -25.634 -18.069  1.00 20.000          N  
ATOM   2137  CA  SER A 135      39.181 -26.828 -18.034  1.00 20.000          C  
ATOM   2138  C   SER A 135      39.013 -27.597 -16.727  1.00 20.000          C  
ATOM   2139  O   SER A 135      38.899 -28.829 -16.751  1.00 20.000          O  
ATOM   2140  CB  SER A 135      40.635 -26.477 -18.279  1.00 20.000          C  
ATOM   2141  OG  SER A 135      40.832 -26.023 -19.603  1.00 20.000          O  
ATOM   2142  H   SER A 135      38.801 -24.707 -18.109  1.00 20.000          H  
ATOM   2143  HA  SER A 135      38.855 -27.482 -18.834  1.00 20.000          H  
ATOM   2144 1HB  SER A 135      40.934 -25.693 -17.577  1.00 20.000          H  
ATOM   2145 2HB  SER A 135      41.261 -27.346 -18.087  1.00 20.000          H  
ATOM   2146  HG  SER A 135      41.767 -25.799 -19.668  1.00 20.000          H  
ATOM   2147  N   LEU A 136      38.958 -26.891 -15.588  1.00 20.000          N  
ATOM   2148  CA  LEU A 136      38.780 -27.555 -14.302  1.00 20.000          C  
ATOM   2149  C   LEU A 136      37.461 -28.322 -14.302  1.00 20.000          C  
ATOM   2150  O   LEU A 136      37.430 -29.507 -13.962  1.00 20.000          O  
ATOM   2151  CB  LEU A 136      38.803 -26.517 -13.154  1.00 20.000          C  
ATOM   2152  CG  LEU A 136      38.870 -27.041 -11.648  1.00 20.000          C  
ATOM   2153  CD1 LEU A 136      39.477 -25.940 -10.804  1.00 20.000          C  
ATOM   2154  CD2 LEU A 136      37.473 -27.418 -11.096  1.00 20.000          C  
ATOM   2155  H   LEU A 136      39.113 -25.875 -15.612  1.00 20.000          H  
ATOM   2156  HA  LEU A 136      39.582 -28.268 -14.166  1.00 20.000          H  
ATOM   2157 1HB  LEU A 136      39.661 -25.864 -13.318  1.00 20.000          H  
ATOM   2158 2HB  LEU A 136      37.907 -25.901 -13.243  1.00 20.000          H  
ATOM   2159  HG  LEU A 136      39.525 -27.891 -11.593  1.00 20.000          H  
ATOM   2160 1HD1 LEU A 136      39.574 -26.245  -9.790  1.00 20.000          H  
ATOM   2161 2HD1 LEU A 136      40.466 -25.687 -11.191  1.00 20.000          H  
ATOM   2162 3HD1 LEU A 136      38.826 -25.077 -10.853  1.00 20.000          H  
ATOM   2163 1HD2 LEU A 136      37.569 -27.750 -10.064  1.00 20.000          H  
ATOM   2164 2HD2 LEU A 136      36.819 -26.546 -11.137  1.00 20.000          H  
ATOM   2165 3HD2 LEU A 136      37.030 -28.218 -11.669  1.00 20.000          H  
ATOM   2166  N   GLU A 137      36.372 -27.644 -14.681  1.00 20.000          N  
ATOM   2167  CA  GLU A 137      35.045 -28.249 -14.692  1.00 20.000          C  
ATOM   2168  C   GLU A 137      34.957 -29.420 -15.670  1.00 20.000          C  
ATOM   2169  O   GLU A 137      34.307 -30.429 -15.368  1.00 20.000          O  
ATOM   2170  CB  GLU A 137      33.988 -27.191 -15.016  1.00 20.000          C  
ATOM   2171  CG  GLU A 137      33.758 -26.161 -13.893  1.00 20.000          C  
ATOM   2172  CD  GLU A 137      32.807 -25.058 -14.290  1.00 20.000          C  
ATOM   2173  OE1 GLU A 137      32.439 -25.005 -15.441  1.00 20.000          O  
ATOM   2174  OE2 GLU A 137      32.454 -24.258 -13.459  1.00 20.000          O  
ATOM   2175  H   GLU A 137      36.480 -26.666 -14.964  1.00 20.000          H  
ATOM   2176  HA  GLU A 137      34.841 -28.629 -13.693  1.00 20.000          H  
ATOM   2177 1HB  GLU A 137      34.298 -26.642 -15.912  1.00 20.000          H  
ATOM   2178 2HB  GLU A 137      33.039 -27.675 -15.241  1.00 20.000          H  
ATOM   2179 1HG  GLU A 137      33.366 -26.674 -13.017  1.00 20.000          H  
ATOM   2180 2HG  GLU A 137      34.721 -25.724 -13.625  1.00 20.000          H  
ATOM   2181  N   THR A 138      35.613 -29.303 -16.830  1.00 20.000          N  
ATOM   2182  CA  THR A 138      35.637 -30.368 -17.821  1.00 20.000          C  
ATOM   2183  C   THR A 138      36.314 -31.602 -17.241  1.00 20.000          C  
ATOM   2184  O   THR A 138      35.824 -32.719 -17.430  1.00 20.000          O  
ATOM   2185  CB  THR A 138      36.309 -29.918 -19.131  1.00 20.000          C  
ATOM   2186  OG1 THR A 138      35.543 -28.845 -19.687  1.00 20.000          O  
ATOM   2187  CG2 THR A 138      36.343 -31.073 -20.121  1.00 20.000          C  
ATOM   2188  H   THR A 138      36.072 -28.422 -17.061  1.00 20.000          H  
ATOM   2189  HA  THR A 138      34.607 -30.633 -18.061  1.00 20.000          H  
ATOM   2190  HB  THR A 138      37.322 -29.567 -18.932  1.00 20.000          H  
ATOM   2191  HG1 THR A 138      35.680 -28.037 -19.147  1.00 20.000          H  
ATOM   2192 1HG2 THR A 138      36.796 -30.738 -21.051  1.00 20.000          H  
ATOM   2193 2HG2 THR A 138      36.925 -31.898 -19.717  1.00 20.000          H  
ATOM   2194 3HG2 THR A 138      35.331 -31.407 -20.305  1.00 20.000          H  
ATOM   2195  N   LEU A 139      37.444 -31.411 -16.545  1.00 20.000          N  
ATOM   2196  CA  LEU A 139      38.151 -32.521 -15.916  1.00 20.000          C  
ATOM   2197  C   LEU A 139      37.237 -33.225 -14.915  1.00 20.000          C  
ATOM   2198  O   LEU A 139      37.188 -34.458 -14.888  1.00 20.000          O  
ATOM   2199  CB  LEU A 139      39.441 -32.014 -15.235  1.00 20.000          C  
ATOM   2200  CG  LEU A 139      40.352 -33.053 -14.469  1.00 20.000          C  
ATOM   2201  CD1 LEU A 139      40.836 -34.137 -15.386  1.00 20.000          C  
ATOM   2202  CD2 LEU A 139      41.558 -32.289 -13.869  1.00 20.000          C  
ATOM   2203  H   LEU A 139      37.842 -30.467 -16.494  1.00 20.000          H  
ATOM   2204  HA  LEU A 139      38.421 -33.228 -16.695  1.00 20.000          H  
ATOM   2205 1HB  LEU A 139      40.055 -31.533 -15.996  1.00 20.000          H  
ATOM   2206 2HB  LEU A 139      39.160 -31.246 -14.518  1.00 20.000          H  
ATOM   2207  HG  LEU A 139      39.787 -33.528 -13.678  1.00 20.000          H  
ATOM   2208 1HD1 LEU A 139      41.456 -34.800 -14.809  1.00 20.000          H  
ATOM   2209 2HD1 LEU A 139      39.992 -34.694 -15.796  1.00 20.000          H  
ATOM   2210 3HD1 LEU A 139      41.419 -33.704 -16.198  1.00 20.000          H  
ATOM   2211 1HD2 LEU A 139      42.201 -32.967 -13.326  1.00 20.000          H  
ATOM   2212 2HD2 LEU A 139      42.127 -31.822 -14.670  1.00 20.000          H  
ATOM   2213 3HD2 LEU A 139      41.207 -31.524 -13.195  1.00 20.000          H  
ATOM   2214  N   VAL A 140      36.477 -32.453 -14.128  1.00 20.000          N  
ATOM   2215  CA  VAL A 140      35.566 -33.043 -13.152  1.00 20.000          C  
ATOM   2216  C   VAL A 140      34.525 -33.904 -13.856  1.00 20.000          C  
ATOM   2217  O   VAL A 140      34.300 -35.047 -13.451  1.00 20.000          O  
ATOM   2218  CB  VAL A 140      34.832 -31.932 -12.369  1.00 20.000          C  
ATOM   2219  CG1 VAL A 140      33.714 -32.509 -11.480  1.00 20.000          C  
ATOM   2220  CG2 VAL A 140      35.814 -31.178 -11.561  1.00 20.000          C  
ATOM   2221  H   VAL A 140      36.599 -31.435 -14.186  1.00 20.000          H  
ATOM   2222  HA  VAL A 140      36.140 -33.664 -12.465  1.00 20.000          H  
ATOM   2223  HB  VAL A 140      34.371 -31.258 -13.075  1.00 20.000          H  
ATOM   2224 1HG1 VAL A 140      33.211 -31.695 -10.960  1.00 20.000          H  
ATOM   2225 2HG1 VAL A 140      32.991 -33.028 -12.093  1.00 20.000          H  
ATOM   2226 3HG1 VAL A 140      34.121 -33.195 -10.756  1.00 20.000          H  
ATOM   2227 1HG2 VAL A 140      35.315 -30.375 -11.068  1.00 20.000          H  
ATOM   2228 2HG2 VAL A 140      36.274 -31.838 -10.838  1.00 20.000          H  
ATOM   2229 3HG2 VAL A 140      36.562 -30.770 -12.193  1.00 20.000          H  
ATOM   2230  N   GLU A 141      33.901 -33.368 -14.915  1.00 20.000          N  
ATOM   2231  CA  GLU A 141      32.903 -34.122 -15.666  1.00 20.000          C  
ATOM   2232  C   GLU A 141      33.470 -35.394 -16.261  1.00 20.000          C  
ATOM   2233  O   GLU A 141      32.835 -36.450 -16.206  1.00 20.000          O  
ATOM   2234  CB  GLU A 141      32.312 -33.293 -16.798  1.00 20.000          C  
ATOM   2235  CG  GLU A 141      31.279 -34.050 -17.642  1.00 20.000          C  
ATOM   2236  CD  GLU A 141      30.691 -33.206 -18.692  1.00 20.000          C  
ATOM   2237  OE1 GLU A 141      30.450 -32.057 -18.419  1.00 20.000          O  
ATOM   2238  OE2 GLU A 141      30.501 -33.686 -19.790  1.00 20.000          O  
ATOM   2239  H   GLU A 141      34.122 -32.403 -15.187  1.00 20.000          H  
ATOM   2240  HA  GLU A 141      32.101 -34.393 -14.982  1.00 20.000          H  
ATOM   2241 1HB  GLU A 141      31.835 -32.404 -16.383  1.00 20.000          H  
ATOM   2242 2HB  GLU A 141      33.112 -32.954 -17.458  1.00 20.000          H  
ATOM   2243 1HG  GLU A 141      31.755 -34.904 -18.125  1.00 20.000          H  
ATOM   2244 2HG  GLU A 141      30.503 -34.428 -16.989  1.00 20.000          H  
ATOM   2245  N   SER A 142      34.670 -35.317 -16.834  1.00 20.000          N  
ATOM   2246  CA  SER A 142      35.271 -36.474 -17.474  1.00 20.000          C  
ATOM   2247  C   SER A 142      35.368 -37.610 -16.476  1.00 20.000          C  
ATOM   2248  O   SER A 142      35.010 -38.767 -16.778  1.00 20.000          O  
ATOM   2249  CB  SER A 142      36.647 -36.112 -18.000  1.00 20.000          C  
ATOM   2250  OG  SER A 142      37.259 -37.205 -18.628  1.00 20.000          O  
ATOM   2251  H   SER A 142      35.151 -34.414 -16.881  1.00 20.000          H  
ATOM   2252  HA  SER A 142      34.638 -36.786 -18.302  1.00 20.000          H  
ATOM   2253 1HB  SER A 142      36.556 -35.283 -18.702  1.00 20.000          H  
ATOM   2254 2HB  SER A 142      37.269 -35.768 -17.175  1.00 20.000          H  
ATOM   2255  HG  SER A 142      38.107 -36.883 -18.940  1.00 20.000          H  
ATOM   2256  N   VAL A 143      35.825 -37.276 -15.271  1.00 20.000          N  
ATOM   2257  CA  VAL A 143      35.955 -38.272 -14.240  1.00 20.000          C  
ATOM   2258  C   VAL A 143      34.623 -38.805 -13.766  1.00 20.000          C  
ATOM   2259  O   VAL A 143      34.436 -40.018 -13.742  1.00 20.000          O  
ATOM   2260  CB  VAL A 143      36.646 -37.698 -13.014  1.00 20.000          C  
ATOM   2261  CG1 VAL A 143      36.619 -38.750 -11.859  1.00 20.000          C  
ATOM   2262  CG2 VAL A 143      38.039 -37.280 -13.381  1.00 20.000          C  
ATOM   2263  H   VAL A 143      36.131 -36.307 -15.111  1.00 20.000          H  
ATOM   2264  HA  VAL A 143      36.547 -39.096 -14.635  1.00 20.000          H  
ATOM   2265  HB  VAL A 143      36.099 -36.829 -12.679  1.00 20.000          H  
ATOM   2266 1HG1 VAL A 143      37.084 -38.321 -11.016  1.00 20.000          H  
ATOM   2267 2HG1 VAL A 143      35.606 -39.019 -11.583  1.00 20.000          H  
ATOM   2268 3HG1 VAL A 143      37.154 -39.653 -12.159  1.00 20.000          H  
ATOM   2269 1HG2 VAL A 143      38.535 -36.854 -12.506  1.00 20.000          H  
ATOM   2270 2HG2 VAL A 143      38.570 -38.142 -13.740  1.00 20.000          H  
ATOM   2271 3HG2 VAL A 143      38.015 -36.548 -14.164  1.00 20.000          H  
ATOM   2272  N   LEU A 144      33.690 -37.921 -13.425  1.00 20.000          N  
ATOM   2273  CA  LEU A 144      32.420 -38.365 -12.880  1.00 20.000          C  
ATOM   2274  C   LEU A 144      31.667 -39.211 -13.884  1.00 20.000          C  
ATOM   2275  O   LEU A 144      30.932 -40.133 -13.518  1.00 20.000          O  
ATOM   2276  CB  LEU A 144      31.580 -37.174 -12.475  1.00 20.000          C  
ATOM   2277  CG  LEU A 144      32.116 -36.324 -11.325  1.00 20.000          C  
ATOM   2278  CD1 LEU A 144      31.248 -35.153 -11.165  1.00 20.000          C  
ATOM   2279  CD2 LEU A 144      32.210 -37.100 -10.015  1.00 20.000          C  
ATOM   2280  H   LEU A 144      33.890 -36.918 -13.515  1.00 20.000          H  
ATOM   2281  HA  LEU A 144      32.609 -38.980 -12.014  1.00 20.000          H  
ATOM   2282 1HB  LEU A 144      31.501 -36.525 -13.347  1.00 20.000          H  
ATOM   2283 2HB  LEU A 144      30.592 -37.534 -12.208  1.00 20.000          H  
ATOM   2284  HG  LEU A 144      33.070 -35.973 -11.601  1.00 20.000          H  
ATOM   2285 1HD1 LEU A 144      31.652 -34.518 -10.379  1.00 20.000          H  
ATOM   2286 2HD1 LEU A 144      31.209 -34.596 -12.097  1.00 20.000          H  
ATOM   2287 3HD1 LEU A 144      30.255 -35.492 -10.895  1.00 20.000          H  
ATOM   2288 1HD2 LEU A 144      32.597 -36.443  -9.235  1.00 20.000          H  
ATOM   2289 2HD2 LEU A 144      31.237 -37.443  -9.733  1.00 20.000          H  
ATOM   2290 3HD2 LEU A 144      32.872 -37.937 -10.119  1.00 20.000          H  
ATOM   2291  N   ARG A 145      31.785 -38.881 -15.168  1.00 20.000          N  
ATOM   2292  CA  ARG A 145      31.115 -39.684 -16.163  1.00 20.000          C  
ATOM   2293  C   ARG A 145      31.758 -41.077 -16.163  1.00 20.000          C  
ATOM   2294  O   ARG A 145      31.066 -42.095 -16.104  1.00 20.000          O  
ATOM   2295  CB  ARG A 145      31.211 -39.029 -17.529  1.00 20.000          C  
ATOM   2296  CG  ARG A 145      30.424 -39.707 -18.628  1.00 20.000          C  
ATOM   2297  CD  ARG A 145      30.516 -38.950 -19.898  1.00 20.000          C  
ATOM   2298  NE  ARG A 145      29.740 -39.578 -20.959  1.00 20.000          N  
ATOM   2299  CZ  ARG A 145      28.419 -39.372 -21.207  1.00 20.000          C  
ATOM   2300  NH1 ARG A 145      27.703 -38.529 -20.476  1.00 20.000          N  
ATOM   2301  NH2 ARG A 145      27.840 -40.028 -22.203  1.00 20.000          N  
ATOM   2302  H   ARG A 145      32.334 -38.065 -15.453  1.00 20.000          H  
ATOM   2303  HA  ARG A 145      30.064 -39.776 -15.894  1.00 20.000          H  
ATOM   2304 1HB  ARG A 145      30.863 -37.997 -17.456  1.00 20.000          H  
ATOM   2305 2HB  ARG A 145      32.259 -38.991 -17.835  1.00 20.000          H  
ATOM   2306 1HG  ARG A 145      30.819 -40.710 -18.797  1.00 20.000          H  
ATOM   2307 2HG  ARG A 145      29.377 -39.775 -18.335  1.00 20.000          H  
ATOM   2308 1HD  ARG A 145      30.160 -37.929 -19.754  1.00 20.000          H  
ATOM   2309 2HD  ARG A 145      31.559 -38.922 -20.213  1.00 20.000          H  
ATOM   2310  HE  ARG A 145      30.228 -40.235 -21.556  1.00 20.000          H  
ATOM   2311 1HH1 ARG A 145      28.125 -38.006 -19.710  1.00 20.000          H  
ATOM   2312 2HH1 ARG A 145      26.725 -38.393 -20.682  1.00 20.000          H  
ATOM   2313 1HH2 ARG A 145      28.380 -40.672 -22.766  1.00 20.000          H  
ATOM   2314 2HH2 ARG A 145      26.860 -39.888 -22.402  1.00 20.000          H  
ATOM   2315  N   SER A 146      33.098 -41.121 -16.144  1.00 20.000          N  
ATOM   2316  CA  SER A 146      33.864 -42.369 -16.160  1.00 20.000          C  
ATOM   2317  C   SER A 146      33.552 -43.265 -14.959  1.00 20.000          C  
ATOM   2318  O   SER A 146      33.508 -44.492 -15.085  1.00 20.000          O  
ATOM   2319  CB  SER A 146      35.353 -42.067 -16.188  1.00 20.000          C  
ATOM   2320  OG  SER A 146      35.715 -41.411 -17.377  1.00 20.000          O  
ATOM   2321  H   SER A 146      33.624 -40.246 -16.203  1.00 20.000          H  
ATOM   2322  HA  SER A 146      33.603 -42.912 -17.068  1.00 20.000          H  
ATOM   2323 1HB  SER A 146      35.629 -41.460 -15.336  1.00 20.000          H  
ATOM   2324 2HB  SER A 146      35.903 -43.001 -16.106  1.00 20.000          H  
ATOM   2325  HG  SER A 146      35.449 -40.467 -17.260  1.00 20.000          H  
ATOM   2326  N   ILE A 147      33.300 -42.653 -13.797  1.00 20.000          N  
ATOM   2327  CA  ILE A 147      32.987 -43.420 -12.592  1.00 20.000          C  
ATOM   2328  C   ILE A 147      31.487 -43.474 -12.274  1.00 20.000          C  
ATOM   2329  O   ILE A 147      31.114 -43.779 -11.141  1.00 20.000          O  
ATOM   2330  CB  ILE A 147      33.780 -42.937 -11.340  1.00 20.000          C  
ATOM   2331  CG1 ILE A 147      33.462 -41.479 -10.986  1.00 20.000          C  
ATOM   2332  CG2 ILE A 147      35.254 -43.092 -11.621  1.00 20.000          C  
ATOM   2333  CD1 ILE A 147      33.942 -41.006  -9.618  1.00 20.000          C  
ATOM   2334  H   ILE A 147      33.408 -41.636 -13.769  1.00 20.000          H  
ATOM   2335  HA  ILE A 147      33.303 -44.445 -12.769  1.00 20.000          H  
ATOM   2336  HB  ILE A 147      33.509 -43.551 -10.484  1.00 20.000          H  
ATOM   2337 1HG1 ILE A 147      33.932 -40.868 -11.687  1.00 20.000          H  
ATOM   2338 2HG1 ILE A 147      32.407 -41.330 -11.068  1.00 20.000          H  
ATOM   2339 1HG2 ILE A 147      35.848 -42.798 -10.764  1.00 20.000          H  
ATOM   2340 2HG2 ILE A 147      35.458 -44.136 -11.852  1.00 20.000          H  
ATOM   2341 3HG2 ILE A 147      35.522 -42.470 -12.479  1.00 20.000          H  
ATOM   2342 1HD1 ILE A 147      33.679 -39.968  -9.480  1.00 20.000          H  
ATOM   2343 2HD1 ILE A 147      33.463 -41.603  -8.842  1.00 20.000          H  
ATOM   2344 3HD1 ILE A 147      35.016 -41.106  -9.533  1.00 20.000          H  
ATOM   2345  N   ASN A 148      30.633 -43.222 -13.276  1.00 20.000          N  
ATOM   2346  CA  ASN A 148      29.179 -43.339 -13.169  1.00 20.000          C  
ATOM   2347  C   ASN A 148      28.494 -42.528 -12.063  1.00 20.000          C  
ATOM   2348  O   ASN A 148      27.572 -43.028 -11.408  1.00 20.000          O  
ATOM   2349  CB  ASN A 148      28.807 -44.804 -13.012  1.00 20.000          C  
ATOM   2350  CG  ASN A 148      29.205 -45.628 -14.196  1.00 20.000          C  
ATOM   2351  OD1 ASN A 148      28.968 -45.256 -15.353  1.00 20.000          O  
ATOM   2352  ND2 ASN A 148      29.819 -46.757 -13.933  1.00 20.000          N  
ATOM   2353  H   ASN A 148      30.998 -42.932 -14.191  1.00 20.000          H  
ATOM   2354  HA  ASN A 148      28.765 -42.981 -14.114  1.00 20.000          H  
ATOM   2355 1HB  ASN A 148      29.273 -45.217 -12.120  1.00 20.000          H  
ATOM   2356 2HB  ASN A 148      27.729 -44.891 -12.883  1.00 20.000          H  
ATOM   2357 1HD2 ASN A 148      30.115 -47.353 -14.680  1.00 20.000          H  
ATOM   2358 2HD2 ASN A 148      29.995 -47.018 -12.984  1.00 20.000          H  
ATOM   2359  N   VAL A 149      28.902 -41.280 -11.868  1.00 20.000          N  
ATOM   2360  CA  VAL A 149      28.259 -40.445 -10.867  1.00 20.000          C  
ATOM   2361  C   VAL A 149      27.280 -39.433 -11.469  1.00 20.000          C  
ATOM   2362  O   VAL A 149      27.667 -38.457 -12.121  1.00 20.000          O  
ATOM   2363  CB  VAL A 149      29.342 -39.750 -10.022  1.00 20.000          C  
ATOM   2364  CG1 VAL A 149      28.738 -38.800  -9.005  1.00 20.000          C  
ATOM   2365  CG2 VAL A 149      30.117 -40.814  -9.289  1.00 20.000          C  
ATOM   2366  H   VAL A 149      29.674 -40.918 -12.436  1.00 20.000          H  
ATOM   2367  HA  VAL A 149      27.699 -41.099 -10.200  1.00 20.000          H  
ATOM   2368  HB  VAL A 149      30.002 -39.200 -10.677  1.00 20.000          H  
ATOM   2369 1HG1 VAL A 149      29.527 -38.339  -8.416  1.00 20.000          H  
ATOM   2370 2HG1 VAL A 149      28.203 -38.037  -9.533  1.00 20.000          H  
ATOM   2371 3HG1 VAL A 149      28.066 -39.342  -8.341  1.00 20.000          H  
ATOM   2372 1HG2 VAL A 149      30.905 -40.352  -8.699  1.00 20.000          H  
ATOM   2373 2HG2 VAL A 149      29.445 -41.363  -8.633  1.00 20.000          H  
ATOM   2374 3HG2 VAL A 149      30.547 -41.503  -9.990  1.00 20.000          H  
ATOM   2375  N   LYS A 150      25.995 -39.641 -11.147  1.00 20.000          N  
ATOM   2376  CA  LYS A 150      24.856 -38.843 -11.629  1.00 20.000          C  
ATOM   2377  C   LYS A 150      24.925 -37.386 -11.199  1.00 20.000          C  
ATOM   2378  O   LYS A 150      24.350 -36.498 -11.843  1.00 20.000          O  
ATOM   2379  CB  LYS A 150      23.548 -39.482 -11.152  1.00 20.000          C  
ATOM   2380  CG  LYS A 150      23.316 -39.453  -9.630  1.00 20.000          C  
ATOM   2381  CD  LYS A 150      22.036 -40.209  -9.255  1.00 20.000          C  
ATOM   2382  CE  LYS A 150      21.800 -40.216  -7.744  1.00 20.000          C  
ATOM   2383  NZ  LYS A 150      20.564 -40.973  -7.374  1.00 20.000          N  
ATOM   2384  H   LYS A 150      25.800 -40.463 -10.587  1.00 20.000          H  
ATOM   2385  HA  LYS A 150      24.869 -38.864 -12.720  1.00 20.000          H  
ATOM   2386 1HB  LYS A 150      22.707 -38.965 -11.616  1.00 20.000          H  
ATOM   2387 2HB  LYS A 150      23.514 -40.521 -11.478  1.00 20.000          H  
ATOM   2388 1HG  LYS A 150      24.165 -39.895  -9.110  1.00 20.000          H  
ATOM   2389 2HG  LYS A 150      23.208 -38.418  -9.298  1.00 20.000          H  
ATOM   2390 1HD  LYS A 150      21.185 -39.741  -9.748  1.00 20.000          H  
ATOM   2391 2HD  LYS A 150      22.110 -41.240  -9.602  1.00 20.000          H  
ATOM   2392 1HE  LYS A 150      22.655 -40.680  -7.256  1.00 20.000          H  
ATOM   2393 2HE  LYS A 150      21.708 -39.197  -7.391  1.00 20.000          H  
ATOM   2394 1HZ  LYS A 150      20.448 -40.958  -6.369  1.00 20.000          H  
ATOM   2395 2HZ  LYS A 150      19.760 -40.546  -7.812  1.00 20.000          H  
ATOM   2396 3HZ  LYS A 150      20.647 -41.932  -7.686  1.00 20.000          H  
ATOM   2397  N   LYS A 151      25.681 -37.140 -10.135  1.00 20.000          N  
ATOM   2398  CA  LYS A 151      25.846 -35.808  -9.603  1.00 20.000          C  
ATOM   2399  C   LYS A 151      26.528 -34.890 -10.611  1.00 20.000          C  
ATOM   2400  O   LYS A 151      26.452 -33.670 -10.503  1.00 20.000          O  
ATOM   2401  CB  LYS A 151      26.559 -35.808  -8.260  1.00 20.000          C  
ATOM   2402  CG  LYS A 151      25.731 -36.407  -7.140  1.00 20.000          C  
ATOM   2403  CD  LYS A 151      26.470 -36.383  -5.817  1.00 20.000          C  
ATOM   2404  CE  LYS A 151      25.604 -36.959  -4.696  1.00 20.000          C  
ATOM   2405  NZ  LYS A 151      26.312 -36.970  -3.385  1.00 20.000          N  
ATOM   2406  H   LYS A 151      26.133 -37.927  -9.692  1.00 20.000          H  
ATOM   2407  HA  LYS A 151      24.857 -35.423  -9.420  1.00 20.000          H  
ATOM   2408 1HB  LYS A 151      27.505 -36.309  -8.326  1.00 20.000          H  
ATOM   2409 2HB  LYS A 151      26.755 -34.788  -7.974  1.00 20.000          H  
ATOM   2410 1HG  LYS A 151      24.805 -35.837  -7.041  1.00 20.000          H  
ATOM   2411 2HG  LYS A 151      25.475 -37.435  -7.392  1.00 20.000          H  
ATOM   2412 1HD  LYS A 151      27.388 -36.969  -5.901  1.00 20.000          H  
ATOM   2413 2HD  LYS A 151      26.737 -35.353  -5.570  1.00 20.000          H  
ATOM   2414 1HE  LYS A 151      24.698 -36.357  -4.604  1.00 20.000          H  
ATOM   2415 2HE  LYS A 151      25.325 -37.980  -4.954  1.00 20.000          H  
ATOM   2416 1HZ  LYS A 151      25.700 -37.357  -2.679  1.00 20.000          H  
ATOM   2417 2HZ  LYS A 151      27.147 -37.534  -3.451  1.00 20.000          H  
ATOM   2418 3HZ  LYS A 151      26.563 -36.026  -3.129  1.00 20.000          H  
ATOM   2419  N   SER A 152      27.218 -35.440 -11.617  1.00 20.000          N  
ATOM   2420  CA  SER A 152      27.824 -34.558 -12.603  1.00 20.000          C  
ATOM   2421  C   SER A 152      26.759 -33.753 -13.345  1.00 20.000          C  
ATOM   2422  O   SER A 152      27.012 -32.624 -13.796  1.00 20.000          O  
ATOM   2423  CB  SER A 152      28.586 -35.368 -13.615  1.00 20.000          C  
ATOM   2424  OG  SER A 152      27.724 -36.169 -14.371  1.00 20.000          O  
ATOM   2425  H   SER A 152      27.295 -36.455 -11.735  1.00 20.000          H  
ATOM   2426  HA  SER A 152      28.497 -33.868 -12.092  1.00 20.000          H  
ATOM   2427 1HB  SER A 152      29.156 -34.705 -14.263  1.00 20.000          H  
ATOM   2428 2HB  SER A 152      29.261 -35.986 -13.114  1.00 20.000          H  
ATOM   2429  HG  SER A 152      27.626 -36.997 -13.866  1.00 20.000          H  
ATOM   2430  N   ARG A 153      25.549 -34.318 -13.448  1.00 20.000          N  
ATOM   2431  CA  ARG A 153      24.464 -33.649 -14.112  1.00 20.000          C  
ATOM   2432  C   ARG A 153      23.742 -32.794 -13.088  1.00 20.000          C  
ATOM   2433  O   ARG A 153      23.462 -31.615 -13.321  1.00 20.000          O  
ATOM   2434  CB  ARG A 153      23.493 -34.645 -14.710  1.00 20.000          C  
ATOM   2435  CG  ARG A 153      24.032 -35.488 -15.838  1.00 20.000          C  
ATOM   2436  CD  ARG A 153      22.948 -36.197 -16.561  1.00 20.000          C  
ATOM   2437  NE  ARG A 153      22.166 -37.073 -15.679  1.00 20.000          N  
ATOM   2438  CZ  ARG A 153      22.463 -38.361 -15.357  1.00 20.000          C  
ATOM   2439  NH1 ARG A 153      23.551 -38.944 -15.830  1.00 20.000          N  
ATOM   2440  NH2 ARG A 153      21.653 -39.039 -14.558  1.00 20.000          N  
ATOM   2441  H   ARG A 153      25.372 -35.242 -13.050  1.00 20.000          H  
ATOM   2442  HA  ARG A 153      24.859 -33.012 -14.899  1.00 20.000          H  
ATOM   2443 1HB  ARG A 153      23.110 -35.305 -13.933  1.00 20.000          H  
ATOM   2444 2HB  ARG A 153      22.668 -34.103 -15.121  1.00 20.000          H  
ATOM   2445 1HG  ARG A 153      24.530 -34.854 -16.542  1.00 20.000          H  
ATOM   2446 2HG  ARG A 153      24.741 -36.215 -15.441  1.00 20.000          H  
ATOM   2447 1HD  ARG A 153      22.269 -35.454 -16.984  1.00 20.000          H  
ATOM   2448 2HD  ARG A 153      23.369 -36.790 -17.369  1.00 20.000          H  
ATOM   2449  HE  ARG A 153      21.306 -36.658 -15.286  1.00 20.000          H  
ATOM   2450 1HH1 ARG A 153      24.175 -38.435 -16.436  1.00 20.000          H  
ATOM   2451 2HH1 ARG A 153      23.761 -39.901 -15.584  1.00 20.000          H  
ATOM   2452 1HH2 ARG A 153      20.816 -38.597 -14.197  1.00 20.000          H  
ATOM   2453 2HH2 ARG A 153      21.862 -39.994 -14.312  1.00 20.000          H  
ATOM   2454  N   PHE A 154      23.510 -33.362 -11.901  1.00 20.000          N  
ATOM   2455  CA  PHE A 154      22.752 -32.667 -10.856  1.00 20.000          C  
ATOM   2456  C   PHE A 154      23.400 -31.362 -10.466  1.00 20.000          C  
ATOM   2457  O   PHE A 154      22.708 -30.374 -10.230  1.00 20.000          O  
ATOM   2458  CB  PHE A 154      22.632 -33.480  -9.576  1.00 20.000          C  
ATOM   2459  CG  PHE A 154      21.770 -34.707  -9.649  1.00 20.000          C  
ATOM   2460  CD1 PHE A 154      21.079 -35.062 -10.809  1.00 20.000          C  
ATOM   2461  CD2 PHE A 154      21.605 -35.488  -8.527  1.00 20.000          C  
ATOM   2462  CE1 PHE A 154      20.277 -36.147 -10.835  1.00 20.000          C  
ATOM   2463  CE2 PHE A 154      20.786 -36.580  -8.563  1.00 20.000          C  
ATOM   2464  CZ  PHE A 154      20.120 -36.908  -9.720  1.00 20.000          C  
ATOM   2465  H   PHE A 154      23.798 -34.336 -11.762  1.00 20.000          H  
ATOM   2466  HA  PHE A 154      21.760 -32.434 -11.237  1.00 20.000          H  
ATOM   2467 1HB  PHE A 154      23.602 -33.746  -9.238  1.00 20.000          H  
ATOM   2468 2HB  PHE A 154      22.232 -32.837  -8.805  1.00 20.000          H  
ATOM   2469  HD1 PHE A 154      21.173 -34.485 -11.711  1.00 20.000          H  
ATOM   2470  HD2 PHE A 154      22.124 -35.226  -7.602  1.00 20.000          H  
ATOM   2471  HE1 PHE A 154      19.753 -36.403 -11.750  1.00 20.000          H  
ATOM   2472  HE2 PHE A 154      20.654 -37.184  -7.677  1.00 20.000          H  
ATOM   2473  HZ  PHE A 154      19.459 -37.771  -9.748  1.00 20.000          H  
ATOM   2474  N   MET A 155      24.727 -31.353 -10.421  1.00 20.000          N  
ATOM   2475  CA  MET A 155      25.480 -30.180 -10.030  1.00 20.000          C  
ATOM   2476  C   MET A 155      25.766 -29.236 -11.204  1.00 20.000          C  
ATOM   2477  O   MET A 155      26.579 -28.315 -11.080  1.00 20.000          O  
ATOM   2478  CB  MET A 155      26.766 -30.601  -9.352  1.00 20.000          C  
ATOM   2479  CG  MET A 155      26.547 -31.463  -8.098  1.00 20.000          C  
ATOM   2480  SD  MET A 155      25.468 -30.805  -6.900  1.00 20.000          S  
ATOM   2481  CE  MET A 155      26.463 -29.514  -6.338  1.00 20.000          C  
ATOM   2482  H   MET A 155      25.247 -32.211 -10.622  1.00 20.000          H  
ATOM   2483  HA  MET A 155      24.881 -29.621  -9.314  1.00 20.000          H  
ATOM   2484 1HB  MET A 155      27.346 -31.207 -10.055  1.00 20.000          H  
ATOM   2485 2HB  MET A 155      27.362 -29.738  -9.110  1.00 20.000          H  
ATOM   2486 1HG  MET A 155      26.191 -32.445  -8.372  1.00 20.000          H  
ATOM   2487 2HG  MET A 155      27.502 -31.561  -7.608  1.00 20.000          H  
ATOM   2488 1HE  MET A 155      25.957 -29.014  -5.567  1.00 20.000          H  
ATOM   2489 2HE  MET A 155      27.398 -29.916  -5.960  1.00 20.000          H  
ATOM   2490 3HE  MET A 155      26.660 -28.823  -7.137  1.00 20.000          H  
ATOM   2491  N   SER A 156      25.165 -29.506 -12.373  1.00 20.000          N  
ATOM   2492  CA  SER A 156      25.271 -28.636 -13.526  1.00 20.000          C  
ATOM   2493  C   SER A 156      23.888 -28.015 -13.493  1.00 20.000          C  
ATOM   2494  O   SER A 156      23.687 -26.831 -13.757  1.00 20.000          O  
ATOM   2495  CB  SER A 156      25.564 -29.411 -14.811  1.00 20.000          C  
ATOM   2496  OG  SER A 156      26.841 -30.048 -14.764  1.00 20.000          O  
ATOM   2497  H   SER A 156      24.527 -30.293 -12.472  1.00 20.000          H  
ATOM   2498  HA  SER A 156      26.028 -27.869 -13.369  1.00 20.000          H  
ATOM   2499 1HB  SER A 156      24.788 -30.153 -14.986  1.00 20.000          H  
ATOM   2500 2HB  SER A 156      25.541 -28.715 -15.645  1.00 20.000          H  
ATOM   2501  HG  SER A 156      26.716 -30.960 -14.362  1.00 20.000          H  
ATOM   2502  N   GLY A 157      22.957 -28.867 -13.045  1.00 20.000          N  
ATOM   2503  CA  GLY A 157      21.536 -28.604 -12.796  1.00 20.000          C  
ATOM   2504  C   GLY A 157      20.528 -28.952 -13.893  1.00 20.000          C  
ATOM   2505  O   GLY A 157      19.339 -29.131 -13.593  1.00 20.000          O  
ATOM   2506  H   GLY A 157      23.286 -29.827 -12.893  1.00 20.000          H  
ATOM   2507 1HA  GLY A 157      21.255 -29.145 -11.892  1.00 20.000          H  
ATOM   2508 2HA  GLY A 157      21.428 -27.548 -12.551  1.00 20.000          H  
ATOM   2509  N   ALA A 158      20.980 -29.116 -15.130  1.00 20.000          N  
ATOM   2510  CA  ALA A 158      20.083 -29.385 -16.259  1.00 20.000          C  
ATOM   2511  C   ALA A 158      20.793 -30.064 -17.404  1.00 20.000          C  
ATOM   2512  O   ALA A 158      22.025 -30.025 -17.499  1.00 20.000          O  
ATOM   2513  CB  ALA A 158      19.472 -28.096 -16.764  1.00 20.000          C  
ATOM   2514  H   ALA A 158      21.972 -29.015 -15.289  1.00 20.000          H  
ATOM   2515  HA  ALA A 158      19.290 -30.039 -15.915  1.00 20.000          H  
ATOM   2516 1HB  ALA A 158      18.785 -28.293 -17.567  1.00 20.000          H  
ATOM   2517 2HB  ALA A 158      18.950 -27.627 -15.958  1.00 20.000          H  
ATOM   2518 3HB  ALA A 158      20.241 -27.447 -17.121  1.00 20.000          H  
ATOM   2519  N   GLU A 159      20.013 -30.682 -18.293  1.00 20.000          N  
ATOM   2520  CA  GLU A 159      20.596 -31.333 -19.457  1.00 20.000          C  
ATOM   2521  C   GLU A 159      21.530 -30.442 -20.296  1.00 20.000          C  
ATOM   2522  O   GLU A 159      22.681 -30.844 -20.491  1.00 20.000          O  
ATOM   2523  CB  GLU A 159      19.496 -31.926 -20.355  1.00 20.000          C  
ATOM   2524  CG  GLU A 159      20.012 -32.570 -21.629  1.00 20.000          C  
ATOM   2525  CD  GLU A 159      18.923 -33.024 -22.558  1.00 20.000          C  
ATOM   2526  OE1 GLU A 159      17.764 -32.820 -22.267  1.00 20.000          O  
ATOM   2527  OE2 GLU A 159      19.256 -33.579 -23.590  1.00 20.000          O  
ATOM   2528  H   GLU A 159      18.997 -30.690 -18.139  1.00 20.000          H  
ATOM   2529  HA  GLU A 159      21.196 -32.168 -19.094  1.00 20.000          H  
ATOM   2530 1HB  GLU A 159      18.993 -32.714 -19.796  1.00 20.000          H  
ATOM   2531 2HB  GLU A 159      18.745 -31.220 -20.600  1.00 20.000          H  
ATOM   2532 1HG  GLU A 159      20.629 -31.859 -22.168  1.00 20.000          H  
ATOM   2533 2HG  GLU A 159      20.637 -33.419 -21.362  1.00 20.000          H  
ATOM   2534  N   PRO A 160      21.121 -29.257 -20.829  1.00 20.000          N  
ATOM   2535  CA  PRO A 160      22.005 -28.404 -21.594  1.00 20.000          C  
ATOM   2536  C   PRO A 160      23.131 -27.779 -20.792  1.00 20.000          C  
ATOM   2537  O   PRO A 160      24.183 -27.468 -21.351  1.00 20.000          O  
ATOM   2538  CB  PRO A 160      21.069 -27.328 -22.115  1.00 20.000          C  
ATOM   2539  CG  PRO A 160      19.901 -27.311 -21.162  1.00 20.000          C  
ATOM   2540  CD  PRO A 160      19.731 -28.745 -20.744  1.00 20.000          C  
ATOM   2541  HA  PRO A 160      22.413 -28.987 -22.434  1.00 20.000          H  
ATOM   2542 1HB  PRO A 160      21.615 -26.402 -22.116  1.00 20.000          H  
ATOM   2543 2HB  PRO A 160      20.783 -27.534 -23.154  1.00 20.000          H  
ATOM   2544 1HG  PRO A 160      20.099 -26.636 -20.317  1.00 20.000          H  
ATOM   2545 2HG  PRO A 160      19.012 -26.912 -21.676  1.00 20.000          H  
ATOM   2546 1HD  PRO A 160      19.315 -28.771 -19.758  1.00 20.000          H  
ATOM   2547 2HD  PRO A 160      19.089 -29.244 -21.482  1.00 20.000          H  
ATOM   2548  N   LEU A 161      22.948 -27.614 -19.479  1.00 20.000          N  
ATOM   2549  CA  LEU A 161      24.025 -27.034 -18.708  1.00 20.000          C  
ATOM   2550  C   LEU A 161      25.168 -28.026 -18.694  1.00 20.000          C  
ATOM   2551  O   LEU A 161      26.312 -27.680 -18.967  1.00 20.000          O  
ATOM   2552  CB  LEU A 161      23.527 -26.676 -17.295  1.00 20.000          C  
ATOM   2553  CG  LEU A 161      22.480 -25.497 -17.233  1.00 20.000          C  
ATOM   2554  CD1 LEU A 161      21.894 -25.370 -15.837  1.00 20.000          C  
ATOM   2555  CD2 LEU A 161      23.148 -24.195 -17.583  1.00 20.000          C  
ATOM   2556  H   LEU A 161      22.082 -27.851 -19.015  1.00 20.000          H  
ATOM   2557  HA  LEU A 161      24.379 -26.141 -19.212  1.00 20.000          H  
ATOM   2558 1HB  LEU A 161      23.060 -27.558 -16.862  1.00 20.000          H  
ATOM   2559 2HB  LEU A 161      24.380 -26.408 -16.673  1.00 20.000          H  
ATOM   2560  HG  LEU A 161      21.672 -25.699 -17.931  1.00 20.000          H  
ATOM   2561 1HD1 LEU A 161      21.167 -24.557 -15.825  1.00 20.000          H  
ATOM   2562 2HD1 LEU A 161      21.406 -26.284 -15.537  1.00 20.000          H  
ATOM   2563 3HD1 LEU A 161      22.687 -25.145 -15.137  1.00 20.000          H  
ATOM   2564 1HD2 LEU A 161      22.412 -23.404 -17.524  1.00 20.000          H  
ATOM   2565 2HD2 LEU A 161      23.943 -23.994 -16.874  1.00 20.000          H  
ATOM   2566 3HD2 LEU A 161      23.560 -24.223 -18.578  1.00 20.000          H  
ATOM   2567  N   TYR A 162      24.818 -29.296 -18.470  1.00 20.000          N  
ATOM   2568  CA  TYR A 162      25.774 -30.387 -18.470  1.00 20.000          C  
ATOM   2569  C   TYR A 162      26.436 -30.551 -19.833  1.00 20.000          C  
ATOM   2570  O   TYR A 162      27.661 -30.521 -19.969  1.00 20.000          O  
ATOM   2571  CB  TYR A 162      25.059 -31.678 -18.064  1.00 20.000          C  
ATOM   2572  CG  TYR A 162      25.895 -32.923 -18.125  1.00 20.000          C  
ATOM   2573  CD1 TYR A 162      26.812 -33.196 -17.135  1.00 20.000          C  
ATOM   2574  CD2 TYR A 162      25.717 -33.817 -19.176  1.00 20.000          C  
ATOM   2575  CE1 TYR A 162      27.549 -34.351 -17.188  1.00 20.000          C  
ATOM   2576  CE2 TYR A 162      26.461 -34.974 -19.234  1.00 20.000          C  
ATOM   2577  CZ  TYR A 162      27.379 -35.249 -18.240  1.00 20.000          C  
ATOM   2578  OH  TYR A 162      28.136 -36.415 -18.283  1.00 20.000          O  
ATOM   2579  H   TYR A 162      23.837 -29.508 -18.257  1.00 20.000          H  
ATOM   2580  HA  TYR A 162      26.548 -30.165 -17.742  1.00 20.000          H  
ATOM   2581 1HB  TYR A 162      24.685 -31.573 -17.046  1.00 20.000          H  
ATOM   2582 2HB  TYR A 162      24.192 -31.825 -18.701  1.00 20.000          H  
ATOM   2583  HD1 TYR A 162      26.950 -32.499 -16.310  1.00 20.000          H  
ATOM   2584  HD2 TYR A 162      24.989 -33.601 -19.954  1.00 20.000          H  
ATOM   2585  HE1 TYR A 162      28.265 -34.561 -16.410  1.00 20.000          H  
ATOM   2586  HE2 TYR A 162      26.322 -35.672 -20.058  1.00 20.000          H  
ATOM   2587  HH  TYR A 162      28.692 -36.455 -17.496  1.00 20.000          H  
ATOM   2588  N   LYS A 163      25.619 -30.679 -20.871  1.00 20.000          N  
ATOM   2589  CA  LYS A 163      26.150 -30.905 -22.206  1.00 20.000          C  
ATOM   2590  C   LYS A 163      27.070 -29.800 -22.722  1.00 20.000          C  
ATOM   2591  O   LYS A 163      28.031 -30.084 -23.437  1.00 20.000          O  
ATOM   2592  CB  LYS A 163      25.017 -31.201 -23.182  1.00 20.000          C  
ATOM   2593  CG  LYS A 163      24.423 -32.596 -22.959  1.00 20.000          C  
ATOM   2594  CD  LYS A 163      23.282 -32.927 -23.897  1.00 20.000          C  
ATOM   2595  CE  LYS A 163      22.843 -34.382 -23.695  1.00 20.000          C  
ATOM   2596  NZ  LYS A 163      21.666 -34.750 -24.524  1.00 20.000          N  
ATOM   2597  H   LYS A 163      24.607 -30.672 -20.711  1.00 20.000          H  
ATOM   2598  HA  LYS A 163      26.756 -31.809 -22.155  1.00 20.000          H  
ATOM   2599 1HB  LYS A 163      24.226 -30.465 -23.052  1.00 20.000          H  
ATOM   2600 2HB  LYS A 163      25.381 -31.127 -24.206  1.00 20.000          H  
ATOM   2601 1HG  LYS A 163      25.208 -33.343 -23.068  1.00 20.000          H  
ATOM   2602 2HG  LYS A 163      24.044 -32.647 -21.939  1.00 20.000          H  
ATOM   2603 1HD  LYS A 163      22.438 -32.267 -23.697  1.00 20.000          H  
ATOM   2604 2HD  LYS A 163      23.597 -32.787 -24.929  1.00 20.000          H  
ATOM   2605 1HE  LYS A 163      23.675 -35.028 -23.967  1.00 20.000          H  
ATOM   2606 2HE  LYS A 163      22.599 -34.545 -22.645  1.00 20.000          H  
ATOM   2607 1HZ  LYS A 163      21.428 -35.715 -24.361  1.00 20.000          H  
ATOM   2608 2HZ  LYS A 163      20.856 -34.168 -24.253  1.00 20.000          H  
ATOM   2609 3HZ  LYS A 163      21.868 -34.617 -25.501  1.00 20.000          H  
ATOM   2610  N   ASN A 164      26.846 -28.548 -22.327  1.00 20.000          N  
ATOM   2611  CA  ASN A 164      27.676 -27.463 -22.831  1.00 20.000          C  
ATOM   2612  C   ASN A 164      28.880 -27.118 -21.936  1.00 20.000          C  
ATOM   2613  O   ASN A 164      29.558 -26.106 -22.165  1.00 20.000          O  
ATOM   2614  CB  ASN A 164      26.815 -26.255 -23.092  1.00 20.000          C  
ATOM   2615  CG  ASN A 164      25.915 -26.455 -24.274  1.00 20.000          C  
ATOM   2616  OD1 ASN A 164      26.303 -26.257 -25.429  1.00 20.000          O  
ATOM   2617  ND2 ASN A 164      24.718 -26.877 -24.009  1.00 20.000          N  
ATOM   2618  H   ASN A 164      26.031 -28.329 -21.742  1.00 20.000          H  
ATOM   2619  HA  ASN A 164      28.077 -27.779 -23.790  1.00 20.000          H  
ATOM   2620 1HB  ASN A 164      26.215 -26.025 -22.209  1.00 20.000          H  
ATOM   2621 2HB  ASN A 164      27.445 -25.419 -23.296  1.00 20.000          H  
ATOM   2622 1HD2 ASN A 164      24.066 -27.041 -24.746  1.00 20.000          H  
ATOM   2623 2HD2 ASN A 164      24.452 -27.038 -23.041  1.00 20.000          H  
ATOM   2624  N   ASN A 165      29.187 -27.974 -20.950  1.00 20.000          N  
ATOM   2625  CA  ASN A 165      30.348 -27.745 -20.090  1.00 20.000          C  
ATOM   2626  C   ASN A 165      31.659 -27.798 -20.882  1.00 20.000          C  
ATOM   2627  O   ASN A 165      32.635 -27.158 -20.499  1.00 20.000          O  
ATOM   2628  CB  ASN A 165      30.413 -28.756 -18.958  1.00 20.000          C  
ATOM   2629  CG  ASN A 165      29.425 -28.542 -17.811  1.00 20.000          C  
ATOM   2630  OD1 ASN A 165      28.933 -27.438 -17.541  1.00 20.000          O  
ATOM   2631  ND2 ASN A 165      29.152 -29.628 -17.122  1.00 20.000          N  
ATOM   2632  H   ASN A 165      28.592 -28.797 -20.772  1.00 20.000          H  
ATOM   2633  HA  ASN A 165      30.265 -26.745 -19.660  1.00 20.000          H  
ATOM   2634 1HB  ASN A 165      30.229 -29.750 -19.374  1.00 20.000          H  
ATOM   2635 2HB  ASN A 165      31.422 -28.768 -18.546  1.00 20.000          H  
ATOM   2636 1HD2 ASN A 165      28.505 -29.604 -16.341  1.00 20.000          H  
ATOM   2637 2HD2 ASN A 165      29.585 -30.516 -17.404  1.00 20.000          H  
ATOM   2638  N   LYS A 166      31.702 -28.601 -21.960  1.00 20.000          N  
ATOM   2639  CA  LYS A 166      32.902 -28.738 -22.789  1.00 20.000          C  
ATOM   2640  C   LYS A 166      33.005 -27.604 -23.802  1.00 20.000          C  
ATOM   2641  O   LYS A 166      34.095 -27.144 -24.134  1.00 20.000          O  
ATOM   2642  CB  LYS A 166      32.880 -30.081 -23.511  1.00 20.000          C  
ATOM   2643  CG  LYS A 166      33.047 -31.268 -22.587  1.00 20.000          C  
ATOM   2644  CD  LYS A 166      32.999 -32.584 -23.335  1.00 20.000          C  
ATOM   2645  CE  LYS A 166      33.157 -33.762 -22.379  1.00 20.000          C  
ATOM   2646  NZ  LYS A 166      33.055 -35.068 -23.088  1.00 20.000          N  
ATOM   2647  H   LYS A 166      30.890 -29.160 -22.190  1.00 20.000          H  
ATOM   2648  HA  LYS A 166      33.782 -28.694 -22.141  1.00 20.000          H  
ATOM   2649 1HB  LYS A 166      31.936 -30.194 -24.047  1.00 20.000          H  
ATOM   2650 2HB  LYS A 166      33.685 -30.109 -24.247  1.00 20.000          H  
ATOM   2651 1HG  LYS A 166      34.006 -31.179 -22.102  1.00 20.000          H  
ATOM   2652 2HG  LYS A 166      32.267 -31.254 -21.819  1.00 20.000          H  
ATOM   2653 1HD  LYS A 166      32.042 -32.672 -23.854  1.00 20.000          H  
ATOM   2654 2HD  LYS A 166      33.800 -32.614 -24.073  1.00 20.000          H  
ATOM   2655 1HE  LYS A 166      34.129 -33.698 -21.890  1.00 20.000          H  
ATOM   2656 2HE  LYS A 166      32.376 -33.711 -21.618  1.00 20.000          H  
ATOM   2657 1HZ  LYS A 166      33.161 -35.820 -22.423  1.00 20.000          H  
ATOM   2658 2HZ  LYS A 166      32.149 -35.137 -23.531  1.00 20.000          H  
ATOM   2659 3HZ  LYS A 166      33.779 -35.134 -23.788  1.00 20.000          H  
ATOM   2660  N   VAL A 167      31.843 -27.104 -24.232  1.00 20.000          N  
ATOM   2661  CA  VAL A 167      31.710 -26.013 -25.200  1.00 20.000          C  
ATOM   2662  C   VAL A 167      32.410 -24.817 -24.624  1.00 20.000          C  
ATOM   2663  O   VAL A 167      33.104 -24.081 -25.325  1.00 20.000          O  
ATOM   2664  CB  VAL A 167      30.235 -25.683 -25.486  1.00 20.000          C  
ATOM   2665  CG1 VAL A 167      30.122 -24.405 -26.315  1.00 20.000          C  
ATOM   2666  CG2 VAL A 167      29.611 -26.853 -26.217  1.00 20.000          C  
ATOM   2667  H   VAL A 167      31.006 -27.556 -23.899  1.00 20.000          H  
ATOM   2668  HA  VAL A 167      32.200 -26.298 -26.131  1.00 20.000          H  
ATOM   2669  HB  VAL A 167      29.711 -25.510 -24.557  1.00 20.000          H  
ATOM   2670 1HG1 VAL A 167      29.070 -24.194 -26.503  1.00 20.000          H  
ATOM   2671 2HG1 VAL A 167      30.559 -23.569 -25.779  1.00 20.000          H  
ATOM   2672 3HG1 VAL A 167      30.641 -24.535 -27.262  1.00 20.000          H  
ATOM   2673 1HG2 VAL A 167      28.568 -26.638 -26.422  1.00 20.000          H  
ATOM   2674 2HG2 VAL A 167      30.137 -27.014 -27.156  1.00 20.000          H  
ATOM   2675 3HG2 VAL A 167      29.680 -27.751 -25.609  1.00 20.000          H  
ATOM   2676  N   ALA A 168      32.251 -24.661 -23.325  1.00 20.000          N  
ATOM   2677  CA  ALA A 168      32.851 -23.595 -22.569  1.00 20.000          C  
ATOM   2678  C   ALA A 168      34.344 -23.405 -22.868  1.00 20.000          C  
ATOM   2679  O   ALA A 168      34.809 -22.268 -22.897  1.00 20.000          O  
ATOM   2680  CB  ALA A 168      32.695 -23.878 -21.115  1.00 20.000          C  
ATOM   2681  H   ALA A 168      31.605 -25.303 -22.855  1.00 20.000          H  
ATOM   2682  HA  ALA A 168      32.329 -22.685 -22.797  1.00 20.000          H  
ATOM   2683 1HB  ALA A 168      33.130 -23.068 -20.579  1.00 20.000          H  
ATOM   2684 2HB  ALA A 168      31.636 -23.984 -20.869  1.00 20.000          H  
ATOM   2685 3HB  ALA A 168      33.219 -24.797 -20.871  1.00 20.000          H  
ATOM   2686  N   GLN A 169      35.103 -24.474 -23.147  1.00 20.000          N  
ATOM   2687  CA  GLN A 169      36.544 -24.331 -23.352  1.00 20.000          C  
ATOM   2688  C   GLN A 169      36.911 -23.717 -24.694  1.00 20.000          C  
ATOM   2689  O   GLN A 169      38.094 -23.464 -24.952  1.00 20.000          O  
ATOM   2690  CB  GLN A 169      37.257 -25.688 -23.275  1.00 20.000          C  
ATOM   2691  CG  GLN A 169      37.293 -26.363 -21.923  1.00 20.000          C  
ATOM   2692  CD  GLN A 169      37.993 -27.704 -22.006  1.00 20.000          C  
ATOM   2693  OE1 GLN A 169      37.468 -28.650 -22.600  1.00 20.000          O  
ATOM   2694  NE2 GLN A 169      39.199 -27.799 -21.448  1.00 20.000          N  
ATOM   2695  H   GLN A 169      34.704 -25.417 -23.211  1.00 20.000          H  
ATOM   2696  HA  GLN A 169      36.935 -23.679 -22.572  1.00 20.000          H  
ATOM   2697 1HB  GLN A 169      36.766 -26.379 -23.967  1.00 20.000          H  
ATOM   2698 2HB  GLN A 169      38.284 -25.575 -23.614  1.00 20.000          H  
ATOM   2699 1HG  GLN A 169      37.842 -25.737 -21.223  1.00 20.000          H  
ATOM   2700 2HG  GLN A 169      36.273 -26.533 -21.572  1.00 20.000          H  
ATOM   2701 1HE2 GLN A 169      39.697 -28.665 -21.492  1.00 20.000          H  
ATOM   2702 2HE2 GLN A 169      39.631 -27.009 -20.974  1.00 20.000          H  
ATOM   2703  N   HIS A 170      35.918 -23.506 -25.560  1.00 20.000          N  
ATOM   2704  CA  HIS A 170      36.148 -22.948 -26.877  1.00 20.000          C  
ATOM   2705  C   HIS A 170      35.463 -21.593 -27.082  1.00 20.000          C  
ATOM   2706  O   HIS A 170      35.373 -21.113 -28.215  1.00 20.000          O  
ATOM   2707  CB  HIS A 170      35.634 -23.942 -27.911  1.00 20.000          C  
ATOM   2708  CG  HIS A 170      36.351 -25.248 -27.844  1.00 20.000          C  
ATOM   2709  ND1 HIS A 170      37.620 -25.430 -28.350  1.00 20.000          N  
ATOM   2710  CD2 HIS A 170      35.989 -26.431 -27.293  1.00 20.000          C  
ATOM   2711  CE1 HIS A 170      38.001 -26.675 -28.130  1.00 20.000          C  
ATOM   2712  NE2 HIS A 170      37.030 -27.303 -27.493  1.00 20.000          N  
ATOM   2713  H   HIS A 170      34.956 -23.739 -25.296  1.00 20.000          H  
ATOM   2714  HA  HIS A 170      37.214 -22.806 -27.029  1.00 20.000          H  
ATOM   2715 1HB  HIS A 170      34.569 -24.124 -27.738  1.00 20.000          H  
ATOM   2716 2HB  HIS A 170      35.746 -23.529 -28.911  1.00 20.000          H  
ATOM   2717  HD1 HIS A 170      38.239 -24.707 -28.662  1.00 20.000          H  
ATOM   2718  HD2 HIS A 170      35.089 -26.758 -26.765  1.00 20.000          H  
ATOM   2719  HE1 HIS A 170      38.980 -27.022 -28.460  1.00 20.000          H  
ATOM   2720  N   ILE A 171      34.965 -20.982 -26.004  1.00 20.000          N  
ATOM   2721  CA  ILE A 171      34.251 -19.706 -26.124  1.00 20.000          C  
ATOM   2722  C   ILE A 171      34.805 -18.628 -25.177  1.00 20.000          C  
ATOM   2723  O   ILE A 171      35.649 -18.914 -24.332  1.00 20.000          O  
ATOM   2724  CB  ILE A 171      32.722 -19.942 -25.982  1.00 20.000          C  
ATOM   2725  CG1 ILE A 171      32.407 -20.531 -24.623  1.00 20.000          C  
ATOM   2726  CG2 ILE A 171      32.226 -20.881 -27.114  1.00 20.000          C  
ATOM   2727  CD1 ILE A 171      30.930 -20.681 -24.297  1.00 20.000          C  
ATOM   2728  H   ILE A 171      35.081 -21.408 -25.076  1.00 20.000          H  
ATOM   2729  HA  ILE A 171      34.398 -19.329 -27.134  1.00 20.000          H  
ATOM   2730  HB  ILE A 171      32.210 -18.991 -26.064  1.00 20.000          H  
ATOM   2731 1HG1 ILE A 171      32.866 -21.499 -24.592  1.00 20.000          H  
ATOM   2732 2HG1 ILE A 171      32.865 -19.904 -23.850  1.00 20.000          H  
ATOM   2733 1HG2 ILE A 171      31.158 -21.030 -27.057  1.00 20.000          H  
ATOM   2734 2HG2 ILE A 171      32.464 -20.430 -28.076  1.00 20.000          H  
ATOM   2735 3HG2 ILE A 171      32.719 -21.849 -27.038  1.00 20.000          H  
ATOM   2736 1HD1 ILE A 171      30.825 -21.117 -23.333  1.00 20.000          H  
ATOM   2737 2HD1 ILE A 171      30.451 -19.725 -24.305  1.00 20.000          H  
ATOM   2738 3HD1 ILE A 171      30.445 -21.320 -25.010  1.00 20.000          H  
ATOM   2739  N   ASP A 172      34.384 -17.374 -25.380  1.00 20.000          N  
ATOM   2740  CA  ASP A 172      34.810 -16.224 -24.562  1.00 20.000          C  
ATOM   2741  C   ASP A 172      34.406 -16.371 -23.099  1.00 20.000          C  
ATOM   2742  O   ASP A 172      33.458 -17.090 -22.783  1.00 20.000          O  
ATOM   2743  CB  ASP A 172      34.214 -14.907 -25.085  1.00 20.000          C  
ATOM   2744  CG  ASP A 172      34.885 -13.644 -24.481  1.00 20.000          C  
ATOM   2745  OD1 ASP A 172      35.829 -13.172 -25.055  1.00 20.000          O  
ATOM   2746  OD2 ASP A 172      34.476 -13.214 -23.398  1.00 20.000          O  
ATOM   2747  H   ASP A 172      33.699 -17.203 -26.130  1.00 20.000          H  
ATOM   2748  HA  ASP A 172      35.896 -16.156 -24.610  1.00 20.000          H  
ATOM   2749 1HB  ASP A 172      34.299 -14.875 -26.174  1.00 20.000          H  
ATOM   2750 2HB  ASP A 172      33.167 -14.876 -24.851  1.00 20.000          H  
ATOM   2751  N   ASN A 173      35.108 -15.677 -22.199  1.00 20.000          N  
ATOM   2752  CA  ASN A 173      34.755 -15.726 -20.783  1.00 20.000          C  
ATOM   2753  C   ASN A 173      33.315 -15.258 -20.557  1.00 20.000          C  
ATOM   2754  O   ASN A 173      32.607 -15.804 -19.700  1.00 20.000          O  
ATOM   2755  CB  ASN A 173      35.671 -14.814 -19.990  1.00 20.000          C  
ATOM   2756  CG  ASN A 173      37.080 -15.304 -19.893  1.00 20.000          C  
ATOM   2757  OD1 ASN A 173      37.381 -16.471 -20.148  1.00 20.000          O  
ATOM   2758  ND2 ASN A 173      37.968 -14.417 -19.528  1.00 20.000          N  
ATOM   2759  H   ASN A 173      35.888 -15.101 -22.500  1.00 20.000          H  
ATOM   2760  HA  ASN A 173      34.837 -16.756 -20.431  1.00 20.000          H  
ATOM   2761 1HB  ASN A 173      35.677 -13.829 -20.461  1.00 20.000          H  
ATOM   2762 2HB  ASN A 173      35.272 -14.690 -18.984  1.00 20.000          H  
ATOM   2763 1HD2 ASN A 173      38.933 -14.669 -19.461  1.00 20.000          H  
ATOM   2764 2HD2 ASN A 173      37.687 -13.476 -19.332  1.00 20.000          H  
ATOM   2765  N   THR A 174      32.886 -14.242 -21.325  1.00 20.000          N  
ATOM   2766  CA  THR A 174      31.538 -13.711 -21.200  1.00 20.000          C  
ATOM   2767  C   THR A 174      30.574 -14.761 -21.672  1.00 20.000          C  
ATOM   2768  O   THR A 174      29.552 -15.005 -21.032  1.00 20.000          O  
ATOM   2769  CB  THR A 174      31.320 -12.422 -22.022  1.00 20.000          C  
ATOM   2770  OG1 THR A 174      32.216 -11.399 -21.570  1.00 20.000          O  
ATOM   2771  CG2 THR A 174      29.856 -11.938 -21.844  1.00 20.000          C  
ATOM   2772  H   THR A 174      33.518 -13.838 -22.027  1.00 20.000          H  
ATOM   2773  HA  THR A 174      31.331 -13.502 -20.153  1.00 20.000          H  
ATOM   2774  HB  THR A 174      31.517 -12.619 -23.077  1.00 20.000          H  
ATOM   2775  HG1 THR A 174      33.124 -11.666 -21.780  1.00 20.000          H  
ATOM   2776 1HG2 THR A 174      29.710 -11.025 -22.417  1.00 20.000          H  
ATOM   2777 2HG2 THR A 174      29.155 -12.694 -22.196  1.00 20.000          H  
ATOM   2778 3HG2 THR A 174      29.665 -11.741 -20.793  1.00 20.000          H  
ATOM   2779  N   GLU A 175      30.902 -15.371 -22.811  1.00 20.000          N  
ATOM   2780  CA  GLU A 175      30.069 -16.386 -23.422  1.00 20.000          C  
ATOM   2781  C   GLU A 175      29.925 -17.597 -22.506  1.00 20.000          C  
ATOM   2782  O   GLU A 175      28.831 -18.115 -22.350  1.00 20.000          O  
ATOM   2783  CB  GLU A 175      30.650 -16.780 -24.785  1.00 20.000          C  
ATOM   2784  CG  GLU A 175      30.531 -15.682 -25.857  1.00 20.000          C  
ATOM   2785  CD  GLU A 175      31.262 -15.963 -27.186  1.00 20.000          C  
ATOM   2786  OE1 GLU A 175      32.238 -16.709 -27.220  1.00 20.000          O  
ATOM   2787  OE2 GLU A 175      30.825 -15.420 -28.171  1.00 20.000          O  
ATOM   2788  H   GLU A 175      31.758 -15.086 -23.262  1.00 20.000          H  
ATOM   2789  HA  GLU A 175      29.078 -15.966 -23.584  1.00 20.000          H  
ATOM   2790 1HB  GLU A 175      31.687 -17.052 -24.672  1.00 20.000          H  
ATOM   2791 2HB  GLU A 175      30.120 -17.646 -25.166  1.00 20.000          H  
ATOM   2792 1HG  GLU A 175      29.473 -15.552 -26.079  1.00 20.000          H  
ATOM   2793 2HG  GLU A 175      30.890 -14.742 -25.442  1.00 20.000          H  
ATOM   2794  N   LYS A 176      30.983 -18.039 -21.822  1.00 20.000          N  
ATOM   2795  CA  LYS A 176      30.794 -19.188 -20.933  1.00 20.000          C  
ATOM   2796  C   LYS A 176      29.741 -18.882 -19.893  1.00 20.000          C  
ATOM   2797  O   LYS A 176      28.825 -19.684 -19.644  1.00 20.000          O  
ATOM   2798  CB  LYS A 176      32.073 -19.579 -20.192  1.00 20.000          C  
ATOM   2799  CG  LYS A 176      31.880 -20.797 -19.241  1.00 20.000          C  
ATOM   2800  CD  LYS A 176      33.164 -21.131 -18.447  1.00 20.000          C  
ATOM   2801  CE  LYS A 176      33.042 -22.450 -17.625  1.00 20.000          C  
ATOM   2802  NZ  LYS A 176      31.962 -22.438 -16.596  1.00 20.000          N  
ATOM   2803  H   LYS A 176      31.904 -17.621 -21.978  1.00 20.000          H  
ATOM   2804  HA  LYS A 176      30.438 -20.030 -21.509  1.00 20.000          H  
ATOM   2805 1HB  LYS A 176      32.851 -19.829 -20.920  1.00 20.000          H  
ATOM   2806 2HB  LYS A 176      32.434 -18.730 -19.606  1.00 20.000          H  
ATOM   2807 1HG  LYS A 176      31.091 -20.581 -18.537  1.00 20.000          H  
ATOM   2808 2HG  LYS A 176      31.558 -21.644 -19.822  1.00 20.000          H  
ATOM   2809 1HD  LYS A 176      34.001 -21.227 -19.142  1.00 20.000          H  
ATOM   2810 2HD  LYS A 176      33.398 -20.321 -17.767  1.00 20.000          H  
ATOM   2811 1HE  LYS A 176      32.859 -23.277 -18.295  1.00 20.000          H  
ATOM   2812 2HE  LYS A 176      33.988 -22.616 -17.114  1.00 20.000          H  
ATOM   2813 1HZ  LYS A 176      31.993 -23.356 -16.110  1.00 20.000          H  
ATOM   2814 2HZ  LYS A 176      32.122 -21.706 -15.927  1.00 20.000          H  
ATOM   2815 3HZ  LYS A 176      31.057 -22.315 -17.022  1.00 20.000          H  
ATOM   2816  N   MET A 177      29.902 -17.726 -19.253  1.00 20.000          N  
ATOM   2817  CA  MET A 177      29.010 -17.324 -18.195  1.00 20.000          C  
ATOM   2818  C   MET A 177      27.587 -17.101 -18.698  1.00 20.000          C  
ATOM   2819  O   MET A 177      26.630 -17.587 -18.086  1.00 20.000          O  
ATOM   2820  CB  MET A 177      29.571 -16.051 -17.565  1.00 20.000          C  
ATOM   2821  CG  MET A 177      30.911 -16.181 -16.813  1.00 20.000          C  
ATOM   2822  SD  MET A 177      30.878 -17.281 -15.372  1.00 20.000          S  
ATOM   2823  CE  MET A 177      31.625 -18.753 -15.991  1.00 20.000          C  
ATOM   2824  H   MET A 177      30.687 -17.115 -19.511  1.00 20.000          H  
ATOM   2825  HA  MET A 177      28.971 -18.115 -17.452  1.00 20.000          H  
ATOM   2826 1HB  MET A 177      29.735 -15.320 -18.356  1.00 20.000          H  
ATOM   2827 2HB  MET A 177      28.864 -15.637 -16.893  1.00 20.000          H  
ATOM   2828 1HG  MET A 177      31.656 -16.563 -17.504  1.00 20.000          H  
ATOM   2829 2HG  MET A 177      31.242 -15.208 -16.489  1.00 20.000          H  
ATOM   2830 1HE  MET A 177      31.663 -19.498 -15.198  1.00 20.000          H  
ATOM   2831 2HE  MET A 177      31.039 -19.127 -16.814  1.00 20.000          H  
ATOM   2832 3HE  MET A 177      32.636 -18.528 -16.333  1.00 20.000          H  
ATOM   2833  N   ASN A 178      27.451 -16.441 -19.849  1.00 20.000          N  
ATOM   2834  CA  ASN A 178      26.151 -16.097 -20.388  1.00 20.000          C  
ATOM   2835  C   ASN A 178      25.442 -17.295 -21.000  1.00 20.000          C  
ATOM   2836  O   ASN A 178      24.217 -17.391 -20.916  1.00 20.000          O  
ATOM   2837  CB  ASN A 178      26.299 -14.969 -21.378  1.00 20.000          C  
ATOM   2838  CG  ASN A 178      25.011 -14.363 -21.751  1.00 20.000          C  
ATOM   2839  OD1 ASN A 178      24.241 -13.925 -20.882  1.00 20.000          O  
ATOM   2840  ND2 ASN A 178      24.741 -14.314 -23.027  1.00 20.000          N  
ATOM   2841  H   ASN A 178      28.280 -16.087 -20.326  1.00 20.000          H  
ATOM   2842  HA  ASN A 178      25.526 -15.755 -19.572  1.00 20.000          H  
ATOM   2843 1HB  ASN A 178      26.945 -14.203 -20.957  1.00 20.000          H  
ATOM   2844 2HB  ASN A 178      26.791 -15.346 -22.275  1.00 20.000          H  
ATOM   2845 1HD2 ASN A 178      23.880 -13.912 -23.341  1.00 20.000          H  
ATOM   2846 2HD2 ASN A 178      25.394 -14.680 -23.689  1.00 20.000          H  
ATOM   2847  N   MET A 179      26.191 -18.201 -21.622  1.00 20.000          N  
ATOM   2848  CA  MET A 179      25.634 -19.398 -22.219  1.00 20.000          C  
ATOM   2849  C   MET A 179      24.923 -20.204 -21.158  1.00 20.000          C  
ATOM   2850  O   MET A 179      23.773 -20.617 -21.346  1.00 20.000          O  
ATOM   2851  CB  MET A 179      26.759 -20.222 -22.845  1.00 20.000          C  
ATOM   2852  CG  MET A 179      26.360 -21.567 -23.433  1.00 20.000          C  
ATOM   2853  SD  MET A 179      27.785 -22.519 -24.045  1.00 20.000          S  
ATOM   2854  CE  MET A 179      28.663 -23.004 -22.530  1.00 20.000          C  
ATOM   2855  H   MET A 179      27.191 -18.054 -21.701  1.00 20.000          H  
ATOM   2856  HA  MET A 179      24.911 -19.114 -22.981  1.00 20.000          H  
ATOM   2857 1HB  MET A 179      27.220 -19.644 -23.642  1.00 20.000          H  
ATOM   2858 2HB  MET A 179      27.523 -20.384 -22.092  1.00 20.000          H  
ATOM   2859 1HG  MET A 179      25.875 -22.152 -22.663  1.00 20.000          H  
ATOM   2860 2HG  MET A 179      25.655 -21.423 -24.252  1.00 20.000          H  
ATOM   2861 1HE  MET A 179      29.539 -23.591 -22.796  1.00 20.000          H  
ATOM   2862 2HE  MET A 179      28.980 -22.124 -21.977  1.00 20.000          H  
ATOM   2863 3HE  MET A 179      28.008 -23.604 -21.897  1.00 20.000          H  
ATOM   2864  N   MET A 180      25.592 -20.423 -20.024  1.00 20.000          N  
ATOM   2865  CA  MET A 180      24.938 -21.179 -18.985  1.00 20.000          C  
ATOM   2866  C   MET A 180      23.768 -20.406 -18.378  1.00 20.000          C  
ATOM   2867  O   MET A 180      22.746 -21.016 -18.060  1.00 20.000          O  
ATOM   2868  CB  MET A 180      25.942 -21.686 -17.969  1.00 20.000          C  
ATOM   2869  CG  MET A 180      26.865 -22.756 -18.593  1.00 20.000          C  
ATOM   2870  SD  MET A 180      28.074 -23.478 -17.464  1.00 20.000          S  
ATOM   2871  CE  MET A 180      27.060 -24.630 -16.497  1.00 20.000          C  
ATOM   2872  H   MET A 180      26.557 -20.085 -19.916  1.00 20.000          H  
ATOM   2873  HA  MET A 180      24.512 -22.063 -19.445  1.00 20.000          H  
ATOM   2874 1HB  MET A 180      26.566 -20.850 -17.636  1.00 20.000          H  
ATOM   2875 2HB  MET A 180      25.432 -22.089 -17.104  1.00 20.000          H  
ATOM   2876 1HG  MET A 180      26.256 -23.562 -19.006  1.00 20.000          H  
ATOM   2877 2HG  MET A 180      27.410 -22.294 -19.420  1.00 20.000          H  
ATOM   2878 1HE  MET A 180      27.692 -25.148 -15.772  1.00 20.000          H  
ATOM   2879 2HE  MET A 180      26.275 -24.092 -15.973  1.00 20.000          H  
ATOM   2880 3HE  MET A 180      26.613 -25.372 -17.170  1.00 20.000          H  
ATOM   2881  N   MET A 181      23.866 -19.073 -18.239  1.00 20.000          N  
ATOM   2882  CA  MET A 181      22.718 -18.356 -17.697  1.00 20.000          C  
ATOM   2883  C   MET A 181      21.532 -18.423 -18.631  1.00 20.000          C  
ATOM   2884  O   MET A 181      20.394 -18.516 -18.176  1.00 20.000          O  
ATOM   2885  CB  MET A 181      23.011 -16.899 -17.439  1.00 20.000          C  
ATOM   2886  CG  MET A 181      23.954 -16.642 -16.358  1.00 20.000          C  
ATOM   2887  SD  MET A 181      23.420 -17.197 -14.795  1.00 20.000          S  
ATOM   2888  CE  MET A 181      24.880 -16.759 -13.960  1.00 20.000          C  
ATOM   2889  H   MET A 181      24.736 -18.576 -18.457  1.00 20.000          H  
ATOM   2890  HA  MET A 181      22.435 -18.828 -16.761  1.00 20.000          H  
ATOM   2891 1HB  MET A 181      23.423 -16.455 -18.347  1.00 20.000          H  
ATOM   2892 2HB  MET A 181      22.084 -16.376 -17.211  1.00 20.000          H  
ATOM   2893 1HG  MET A 181      24.900 -17.095 -16.571  1.00 20.000          H  
ATOM   2894 2HG  MET A 181      24.083 -15.590 -16.294  1.00 20.000          H  
ATOM   2895 1HE  MET A 181      24.777 -16.974 -12.923  1.00 20.000          H  
ATOM   2896 2HE  MET A 181      25.721 -17.314 -14.374  1.00 20.000          H  
ATOM   2897 3HE  MET A 181      25.052 -15.710 -14.092  1.00 20.000          H  
ATOM   2898  N   ASP A 182      21.763 -18.400 -19.940  1.00 20.000          N  
ATOM   2899  CA  ASP A 182      20.631 -18.475 -20.836  1.00 20.000          C  
ATOM   2900  C   ASP A 182      19.954 -19.813 -20.624  1.00 20.000          C  
ATOM   2901  O   ASP A 182      18.739 -19.883 -20.462  1.00 20.000          O  
ATOM   2902  CB  ASP A 182      21.046 -18.330 -22.299  1.00 20.000          C  
ATOM   2903  CG  ASP A 182      19.833 -18.144 -23.240  1.00 20.000          C  
ATOM   2904  OD1 ASP A 182      19.232 -17.097 -23.179  1.00 20.000          O  
ATOM   2905  OD2 ASP A 182      19.511 -19.047 -23.994  1.00 20.000          O  
ATOM   2906  H   ASP A 182      22.709 -18.253 -20.304  1.00 20.000          H  
ATOM   2907  HA  ASP A 182      19.928 -17.681 -20.590  1.00 20.000          H  
ATOM   2908 1HB  ASP A 182      21.716 -17.473 -22.399  1.00 20.000          H  
ATOM   2909 2HB  ASP A 182      21.609 -19.218 -22.605  1.00 20.000          H  
ATOM   2910  N   PHE A 183      20.728 -20.893 -20.540  1.00 20.000          N  
ATOM   2911  CA  PHE A 183      20.087 -22.178 -20.342  1.00 20.000          C  
ATOM   2912  C   PHE A 183      19.322 -22.222 -19.024  1.00 20.000          C  
ATOM   2913  O   PHE A 183      18.222 -22.757 -18.983  1.00 20.000          O  
ATOM   2914  CB  PHE A 183      21.108 -23.301 -20.365  1.00 20.000          C  
ATOM   2915  CG  PHE A 183      21.653 -23.625 -21.705  1.00 20.000          C  
ATOM   2916  CD1 PHE A 183      23.024 -23.641 -21.907  1.00 20.000          C  
ATOM   2917  CD2 PHE A 183      20.816 -23.921 -22.783  1.00 20.000          C  
ATOM   2918  CE1 PHE A 183      23.543 -23.942 -23.133  1.00 20.000          C  
ATOM   2919  CE2 PHE A 183      21.350 -24.227 -24.012  1.00 20.000          C  
ATOM   2920  CZ  PHE A 183      22.712 -24.235 -24.184  1.00 20.000          C  
ATOM   2921  H   PHE A 183      21.745 -20.821 -20.671  1.00 20.000          H  
ATOM   2922  HA  PHE A 183      19.370 -22.325 -21.145  1.00 20.000          H  
ATOM   2923 1HB  PHE A 183      21.934 -22.991 -19.756  1.00 20.000          H  
ATOM   2924 2HB  PHE A 183      20.685 -24.200 -19.927  1.00 20.000          H  
ATOM   2925  HD1 PHE A 183      23.693 -23.414 -21.084  1.00 20.000          H  
ATOM   2926  HD2 PHE A 183      19.735 -23.924 -22.651  1.00 20.000          H  
ATOM   2927  HE1 PHE A 183      24.619 -23.957 -23.282  1.00 20.000          H  
ATOM   2928  HE2 PHE A 183      20.700 -24.466 -24.844  1.00 20.000          H  
ATOM   2929  HZ  PHE A 183      23.141 -24.478 -25.154  1.00 20.000          H  
ATOM   2930  N   SER A 184      19.904 -21.653 -17.961  1.00 20.000          N  
ATOM   2931  CA  SER A 184      19.306 -21.617 -16.626  1.00 20.000          C  
ATOM   2932  C   SER A 184      17.984 -20.814 -16.559  1.00 20.000          C  
ATOM   2933  O   SER A 184      16.993 -21.226 -15.934  1.00 20.000          O  
ATOM   2934  CB  SER A 184      20.295 -21.021 -15.647  1.00 20.000          C  
ATOM   2935  OG  SER A 184      19.776 -20.993 -14.346  1.00 20.000          O  
ATOM   2936  H   SER A 184      20.839 -21.255 -18.072  1.00 20.000          H  
ATOM   2937  HA  SER A 184      19.123 -22.639 -16.331  1.00 20.000          H  
ATOM   2938 1HB  SER A 184      21.222 -21.593 -15.668  1.00 20.000          H  
ATOM   2939 2HB  SER A 184      20.530 -20.011 -15.959  1.00 20.000          H  
ATOM   2940  HG  SER A 184      20.414 -20.508 -13.820  1.00 20.000          H  
ATOM   2941  N   PHE A 185      17.972 -19.631 -17.174  1.00 20.000          N  
ATOM   2942  CA  PHE A 185      16.797 -18.764 -17.139  1.00 20.000          C  
ATOM   2943  C   PHE A 185      15.766 -19.008 -18.259  1.00 20.000          C  
ATOM   2944  O   PHE A 185      14.605 -18.613 -18.121  1.00 20.000          O  
ATOM   2945  CB  PHE A 185      17.259 -17.302 -17.115  1.00 20.000          C  
ATOM   2946  CG  PHE A 185      17.859 -16.888 -15.760  1.00 20.000          C  
ATOM   2947  CD1 PHE A 185      19.217 -17.033 -15.470  1.00 20.000          C  
ATOM   2948  CD2 PHE A 185      17.044 -16.342 -14.775  1.00 20.000          C  
ATOM   2949  CE1 PHE A 185      19.721 -16.662 -14.241  1.00 20.000          C  
ATOM   2950  CE2 PHE A 185      17.562 -15.966 -13.549  1.00 20.000          C  
ATOM   2951  CZ  PHE A 185      18.900 -16.132 -13.287  1.00 20.000          C  
ATOM   2952  H   PHE A 185      18.822 -19.308 -17.640  1.00 20.000          H  
ATOM   2953  HA  PHE A 185      16.290 -18.952 -16.193  1.00 20.000          H  
ATOM   2954 1HB  PHE A 185      18.022 -17.157 -17.885  1.00 20.000          H  
ATOM   2955 2HB  PHE A 185      16.425 -16.648 -17.344  1.00 20.000          H  
ATOM   2956  HD1 PHE A 185      19.881 -17.449 -16.206  1.00 20.000          H  
ATOM   2957  HD2 PHE A 185      15.978 -16.215 -14.976  1.00 20.000          H  
ATOM   2958  HE1 PHE A 185      20.768 -16.787 -14.022  1.00 20.000          H  
ATOM   2959  HE2 PHE A 185      16.913 -15.540 -12.783  1.00 20.000          H  
ATOM   2960  HZ  PHE A 185      19.306 -15.840 -12.317  1.00 20.000          H  
ATOM   2961  N   ALA A 186      16.170 -19.673 -19.341  1.00 20.000          N  
ATOM   2962  CA  ALA A 186      15.318 -19.997 -20.483  1.00 20.000          C  
ATOM   2963  C   ALA A 186      14.336 -21.127 -20.197  1.00 20.000          C  
ATOM   2964  O   ALA A 186      14.450 -21.900 -19.244  1.00 20.000          O  
ATOM   2965  CB  ALA A 186      16.155 -20.410 -21.690  1.00 20.000          C  
ATOM   2966  H   ALA A 186      17.155 -19.926 -19.445  1.00 20.000          H  
ATOM   2967  HA  ALA A 186      14.745 -19.105 -20.732  1.00 20.000          H  
ATOM   2968 1HB  ALA A 186      15.506 -20.618 -22.538  1.00 20.000          H  
ATOM   2969 2HB  ALA A 186      16.838 -19.601 -21.955  1.00 20.000          H  
ATOM   2970 3HB  ALA A 186      16.731 -21.303 -21.439  1.00 20.000          H  
ATOM   2971  N   ASN A 187      13.378 -21.279 -21.105  1.00 20.000          N  
ATOM   2972  CA  ASN A 187      12.396 -22.355 -21.037  1.00 20.000          C  
ATOM   2973  C   ASN A 187      13.007 -23.691 -21.471  1.00 20.000          C  
ATOM   2974  O   ASN A 187      12.352 -24.731 -21.458  1.00 20.000          O  
ATOM   2975  CB  ASN A 187      11.231 -21.994 -21.916  1.00 20.000          C  
ATOM   2976  CG  ASN A 187      11.702 -21.847 -23.319  1.00 20.000          C  
ATOM   2977  OD1 ASN A 187      12.804 -21.296 -23.519  1.00 20.000          O  
ATOM   2978  ND2 ASN A 187      10.938 -22.304 -24.272  1.00 20.000          N  
ATOM   2979  H   ASN A 187      13.308 -20.630 -21.885  1.00 20.000          H  
ATOM   2980  HA  ASN A 187      12.060 -22.459 -20.004  1.00 20.000          H  
ATOM   2981 1HB  ASN A 187      10.470 -22.774 -21.868  1.00 20.000          H  
ATOM   2982 2HB  ASN A 187      10.781 -21.061 -21.581  1.00 20.000          H  
ATOM   2983 1HD2 ASN A 187      11.227 -22.223 -25.226  1.00 20.000          H  
ATOM   2984 2HD2 ASN A 187      10.067 -22.740 -24.049  1.00 20.000          H  
ATOM   2985  N   ARG A 188      14.289 -23.640 -21.811  1.00 20.000          N  
ATOM   2986  CA  ARG A 188      15.111 -24.763 -22.203  1.00 20.000          C  
ATOM   2987  C   ARG A 188      15.822 -25.355 -20.986  1.00 20.000          C  
ATOM   2988  O   ARG A 188      16.605 -26.307 -21.108  1.00 20.000          O  
ATOM   2989  CB  ARG A 188      16.161 -24.338 -23.219  1.00 20.000          C  
ATOM   2990  CG  ARG A 188      15.603 -23.832 -24.532  1.00 20.000          C  
ATOM   2991  CD  ARG A 188      16.667 -23.623 -25.560  1.00 20.000          C  
ATOM   2992  NE  ARG A 188      17.618 -22.537 -25.247  1.00 20.000          N  
ATOM   2993  CZ  ARG A 188      18.796 -22.352 -25.900  1.00 20.000          C  
ATOM   2994  NH1 ARG A 188      19.145 -23.180 -26.872  1.00 20.000          N  
ATOM   2995  NH2 ARG A 188      19.609 -21.350 -25.585  1.00 20.000          N  
ATOM   2996  H   ARG A 188      14.717 -22.729 -21.808  1.00 20.000          H  
ATOM   2997  HA  ARG A 188      14.471 -25.526 -22.646  1.00 20.000          H  
ATOM   2998 1HB  ARG A 188      16.776 -23.547 -22.790  1.00 20.000          H  
ATOM   2999 2HB  ARG A 188      16.818 -25.179 -23.436  1.00 20.000          H  
ATOM   3000 1HG  ARG A 188      14.887 -24.554 -24.918  1.00 20.000          H  
ATOM   3001 2HG  ARG A 188      15.096 -22.879 -24.364  1.00 20.000          H  
ATOM   3002 1HD  ARG A 188      17.228 -24.552 -25.657  1.00 20.000          H  
ATOM   3003 2HD  ARG A 188      16.187 -23.389 -26.511  1.00 20.000          H  
ATOM   3004  HE  ARG A 188      17.376 -21.876 -24.516  1.00 20.000          H  
ATOM   3005 1HH1 ARG A 188      18.542 -23.946 -27.133  1.00 20.000          H  
ATOM   3006 2HH1 ARG A 188      20.017 -23.042 -27.361  1.00 20.000          H  
ATOM   3007 1HH2 ARG A 188      19.379 -20.662 -24.846  1.00 20.000          H  
ATOM   3008 2HH2 ARG A 188      20.475 -21.229 -26.080  1.00 20.000          H  
ATOM   3009  N   ASN A 189      15.556 -24.813 -19.796  1.00 20.000          N  
ATOM   3010  CA  ASN A 189      16.233 -25.274 -18.595  1.00 20.000          C  
ATOM   3011  C   ASN A 189      15.678 -26.626 -18.149  1.00 20.000          C  
ATOM   3012  O   ASN A 189      14.896 -26.744 -17.196  1.00 20.000          O  
ATOM   3013  CB  ASN A 189      16.084 -24.273 -17.469  1.00 20.000          C  
ATOM   3014  CG  ASN A 189      17.045 -24.550 -16.353  1.00 20.000          C  
ATOM   3015  OD1 ASN A 189      17.858 -25.466 -16.463  1.00 20.000          O  
ATOM   3016  ND2 ASN A 189      17.007 -23.770 -15.309  1.00 20.000          N  
ATOM   3017  H   ASN A 189      14.917 -24.018 -19.716  1.00 20.000          H  
ATOM   3018  HA  ASN A 189      17.294 -25.399 -18.819  1.00 20.000          H  
ATOM   3019 1HB  ASN A 189      16.218 -23.258 -17.829  1.00 20.000          H  
ATOM   3020 2HB  ASN A 189      15.072 -24.327 -17.075  1.00 20.000          H  
ATOM   3021 1HD2 ASN A 189      17.661 -23.878 -14.564  1.00 20.000          H  
ATOM   3022 2HD2 ASN A 189      16.380 -22.986 -15.293  1.00 20.000          H  
ATOM   3023  N   ASN A 190      16.108 -27.672 -18.841  1.00 20.000          N  
ATOM   3024  CA  ASN A 190      15.630 -29.025 -18.582  1.00 20.000          C  
ATOM   3025  C   ASN A 190      16.286 -29.596 -17.333  1.00 20.000          C  
ATOM   3026  O   ASN A 190      17.219 -30.410 -17.405  1.00 20.000          O  
ATOM   3027  CB  ASN A 190      15.880 -29.938 -19.769  1.00 20.000          C  
ATOM   3028  CG  ASN A 190      15.189 -31.273 -19.610  1.00 20.000          C  
ATOM   3029  OD1 ASN A 190      14.243 -31.364 -18.817  1.00 20.000          O  
ATOM   3030  ND2 ASN A 190      15.625 -32.296 -20.317  1.00 20.000          N  
ATOM   3031  H   ASN A 190      16.721 -27.462 -19.629  1.00 20.000          H  
ATOM   3032  HA  ASN A 190      14.556 -28.982 -18.393  1.00 20.000          H  
ATOM   3033 1HB  ASN A 190      15.524 -29.456 -20.680  1.00 20.000          H  
ATOM   3034 2HB  ASN A 190      16.938 -30.096 -19.881  1.00 20.000          H  
ATOM   3035 1HD2 ASN A 190      15.185 -33.188 -20.226  1.00 20.000          H  
ATOM   3036 2HD2 ASN A 190      16.420 -32.211 -20.956  1.00 20.000          H  
ATOM   3037  N   ARG A 191      15.792 -29.143 -16.183  1.00 20.000          N  
ATOM   3038  CA  ARG A 191      16.358 -29.488 -14.885  1.00 20.000          C  
ATOM   3039  C   ARG A 191      16.396 -30.981 -14.620  1.00 20.000          C  
ATOM   3040  O   ARG A 191      15.490 -31.731 -14.987  1.00 20.000          O  
ATOM   3041  CB  ARG A 191      15.592 -28.863 -13.715  1.00 20.000          C  
ATOM   3042  CG  ARG A 191      15.573 -27.334 -13.611  1.00 20.000          C  
ATOM   3043  CD  ARG A 191      16.924 -26.730 -13.509  1.00 20.000          C  
ATOM   3044  NE  ARG A 191      17.746 -27.171 -12.374  1.00 20.000          N  
ATOM   3045  CZ  ARG A 191      17.748 -26.624 -11.125  1.00 20.000          C  
ATOM   3046  NH1 ARG A 191      16.933 -25.630 -10.817  1.00 20.000          N  
ATOM   3047  NH2 ARG A 191      18.600 -27.081 -10.214  1.00 20.000          N  
ATOM   3048  H   ARG A 191      15.043 -28.451 -16.262  1.00 20.000          H  
ATOM   3049  HA  ARG A 191      17.370 -29.123 -14.864  1.00 20.000          H  
ATOM   3050 1HB  ARG A 191      14.558 -29.190 -13.761  1.00 20.000          H  
ATOM   3051 2HB  ARG A 191      16.006 -29.245 -12.780  1.00 20.000          H  
ATOM   3052 1HG  ARG A 191      15.101 -26.923 -14.505  1.00 20.000          H  
ATOM   3053 2HG  ARG A 191      15.000 -27.041 -12.735  1.00 20.000          H  
ATOM   3054 1HD  ARG A 191      17.469 -26.934 -14.407  1.00 20.000          H  
ATOM   3055 2HD  ARG A 191      16.801 -25.665 -13.424  1.00 20.000          H  
ATOM   3056  HE  ARG A 191      18.411 -27.939 -12.565  1.00 20.000          H  
ATOM   3057 1HH1 ARG A 191      16.289 -25.272 -11.500  1.00 20.000          H  
ATOM   3058 2HH1 ARG A 191      16.953 -25.230  -9.886  1.00 20.000          H  
ATOM   3059 1HH2 ARG A 191      19.237 -27.830 -10.447  1.00 20.000          H  
ATOM   3060 2HH2 ARG A 191      18.652 -26.651  -9.278  1.00 20.000          H  
ATOM   3061  N   GLN A 192      17.447 -31.385 -13.919  1.00 20.000          N  
ATOM   3062  CA  GLN A 192      17.680 -32.764 -13.493  1.00 20.000          C  
ATOM   3063  C   GLN A 192      16.878 -33.157 -12.264  1.00 20.000          C  
ATOM   3064  O   GLN A 192      16.501 -32.311 -11.453  1.00 20.000          O  
ATOM   3065  CB  GLN A 192      19.153 -32.969 -13.182  1.00 20.000          C  
ATOM   3066  CG  GLN A 192      20.038 -32.882 -14.348  1.00 20.000          C  
ATOM   3067  CD  GLN A 192      19.874 -34.082 -15.230  1.00 20.000          C  
ATOM   3068  OE1 GLN A 192      20.150 -35.212 -14.786  1.00 20.000          O  
ATOM   3069  NE2 GLN A 192      19.411 -33.873 -16.451  1.00 20.000          N  
ATOM   3070  H   GLN A 192      18.135 -30.666 -13.683  1.00 20.000          H  
ATOM   3071  HA  GLN A 192      17.383 -33.427 -14.306  1.00 20.000          H  
ATOM   3072 1HB  GLN A 192      19.483 -32.221 -12.467  1.00 20.000          H  
ATOM   3073 2HB  GLN A 192      19.272 -33.938 -12.729  1.00 20.000          H  
ATOM   3074 1HG  GLN A 192      19.780 -32.012 -14.918  1.00 20.000          H  
ATOM   3075 2HG  GLN A 192      21.058 -32.812 -14.010  1.00 20.000          H  
ATOM   3076 1HE2 GLN A 192      19.265 -34.638 -17.081  1.00 20.000          H  
ATOM   3077 2HE2 GLN A 192      19.187 -32.939 -16.742  1.00 20.000          H  
ATOM   3078  N   ASN A 193      16.698 -34.465 -12.067  1.00 20.000          N  
ATOM   3079  CA  ASN A 193      15.992 -35.014 -10.911  1.00 20.000          C  
ATOM   3080  C   ASN A 193      16.838 -35.051  -9.641  1.00 20.000          C  
ATOM   3081  O   ASN A 193      17.104 -36.109  -9.066  1.00 20.000          O  
ATOM   3082  CB  ASN A 193      15.472 -36.392 -11.254  1.00 20.000          C  
ATOM   3083  CG  ASN A 193      16.576 -37.293 -11.721  1.00 20.000          C  
ATOM   3084  OD1 ASN A 193      17.445 -36.824 -12.477  1.00 20.000          O  
ATOM   3085  ND2 ASN A 193      16.569 -38.539 -11.316  1.00 20.000          N  
ATOM   3086  H   ASN A 193      17.051 -35.125 -12.756  1.00 20.000          H  
ATOM   3087  HA  ASN A 193      15.138 -34.368 -10.699  1.00 20.000          H  
ATOM   3088 1HB  ASN A 193      14.998 -36.835 -10.377  1.00 20.000          H  
ATOM   3089 2HB  ASN A 193      14.717 -36.318 -12.036  1.00 20.000          H  
ATOM   3090 1HD2 ASN A 193      17.287 -39.166 -11.610  1.00 20.000          H  
ATOM   3091 2HD2 ASN A 193      15.844 -38.859 -10.706  1.00 20.000          H  
ATOM   3092  N   ILE A 194      17.229 -33.862  -9.232  1.00 20.000          N  
ATOM   3093  CA  ILE A 194      18.058 -33.594  -8.077  1.00 20.000          C  
ATOM   3094  C   ILE A 194      17.330 -34.033  -6.818  1.00 20.000          C  
ATOM   3095  O   ILE A 194      16.132 -33.778  -6.675  1.00 20.000          O  
ATOM   3096  CB  ILE A 194      18.438 -32.094  -8.094  1.00 20.000          C  
ATOM   3097  CG1 ILE A 194      17.140 -31.187  -8.022  1.00 20.000          C  
ATOM   3098  CG2 ILE A 194      19.235 -31.832  -9.372  1.00 20.000          C  
ATOM   3099  CD1 ILE A 194      17.391 -29.694  -7.915  1.00 20.000          C  
ATOM   3100  H   ILE A 194      16.902 -33.088  -9.809  1.00 20.000          H  
ATOM   3101  HA  ILE A 194      18.971 -34.179  -8.160  1.00 20.000          H  
ATOM   3102  HB  ILE A 194      19.052 -31.864  -7.223  1.00 20.000          H  
ATOM   3103 1HG1 ILE A 194      16.524 -31.367  -8.899  1.00 20.000          H  
ATOM   3104 2HG1 ILE A 194      16.576 -31.464  -7.142  1.00 20.000          H  
ATOM   3105 1HG2 ILE A 194      19.555 -30.813  -9.446  1.00 20.000          H  
ATOM   3106 2HG2 ILE A 194      20.081 -32.455  -9.368  1.00 20.000          H  
ATOM   3107 3HG2 ILE A 194      18.639 -32.062 -10.226  1.00 20.000          H  
ATOM   3108 1HD1 ILE A 194      16.434 -29.175  -7.851  1.00 20.000          H  
ATOM   3109 2HD1 ILE A 194      17.971 -29.471  -7.053  1.00 20.000          H  
ATOM   3110 3HD1 ILE A 194      17.918 -29.353  -8.790  1.00 20.000          H  
ATOM   3111  N   THR A 195      18.046 -34.704  -5.921  1.00 20.000          N  
ATOM   3112  CA  THR A 195      17.440 -35.203  -4.696  1.00 20.000          C  
ATOM   3113  C   THR A 195      17.283 -34.096  -3.679  1.00 20.000          C  
ATOM   3114  O   THR A 195      17.910 -33.040  -3.807  1.00 20.000          O  
ATOM   3115  CB  THR A 195      18.297 -36.328  -4.069  1.00 20.000          C  
ATOM   3116  OG1 THR A 195      19.596 -35.808  -3.631  1.00 20.000          O  
ATOM   3117  CG2 THR A 195      18.531 -37.410  -5.117  1.00 20.000          C  
ATOM   3118  H   THR A 195      19.019 -34.891  -6.109  1.00 20.000          H  
ATOM   3119  HA  THR A 195      16.449 -35.597  -4.932  1.00 20.000          H  
ATOM   3120  HB  THR A 195      17.777 -36.753  -3.213  1.00 20.000          H  
ATOM   3121  HG1 THR A 195      20.033 -36.508  -3.107  1.00 20.000          H  
ATOM   3122 1HG2 THR A 195      19.129 -38.212  -4.687  1.00 20.000          H  
ATOM   3123 2HG2 THR A 195      17.570 -37.808  -5.445  1.00 20.000          H  
ATOM   3124 3HG2 THR A 195      19.051 -36.992  -5.969  1.00 20.000          H  
ATOM   3125  N   ALA A 196      16.490 -34.360  -2.633  1.00 20.000          N  
ATOM   3126  CA  ALA A 196      16.238 -33.376  -1.587  1.00 20.000          C  
ATOM   3127  C   ALA A 196      17.506 -32.917  -0.898  1.00 20.000          C  
ATOM   3128  O   ALA A 196      17.659 -31.732  -0.596  1.00 20.000          O  
ATOM   3129  CB  ALA A 196      15.296 -33.952  -0.551  1.00 20.000          C  
ATOM   3130  H   ALA A 196      16.020 -35.252  -2.594  1.00 20.000          H  
ATOM   3131  HA  ALA A 196      15.763 -32.517  -2.045  1.00 20.000          H  
ATOM   3132 1HB  ALA A 196      15.089 -33.195   0.206  1.00 20.000          H  
ATOM   3133 2HB  ALA A 196      14.364 -34.252  -1.030  1.00 20.000          H  
ATOM   3134 3HB  ALA A 196      15.760 -34.818  -0.077  1.00 20.000          H  
ATOM   3135  N   ASP A 197      18.446 -33.828  -0.692  1.00 20.000          N  
ATOM   3136  CA  ASP A 197      19.665 -33.444  -0.012  1.00 20.000          C  
ATOM   3137  C   ASP A 197      20.539 -32.631  -0.945  1.00 20.000          C  
ATOM   3138  O   ASP A 197      21.135 -31.626  -0.535  1.00 20.000          O  
ATOM   3139  CB  ASP A 197      20.422 -34.682   0.439  1.00 20.000          C  
ATOM   3140  CG  ASP A 197      19.717 -35.453   1.535  1.00 20.000          C  
ATOM   3141  OD1 ASP A 197      18.870 -34.916   2.211  1.00 20.000          O  
ATOM   3142  OD2 ASP A 197      20.020 -36.607   1.663  1.00 20.000          O  
ATOM   3143  H   ASP A 197      18.280 -34.788  -0.957  1.00 20.000          H  
ATOM   3144  HA  ASP A 197      19.411 -32.836   0.857  1.00 20.000          H  
ATOM   3145 1HB  ASP A 197      20.575 -35.342  -0.412  1.00 20.000          H  
ATOM   3146 2HB  ASP A 197      21.407 -34.387   0.801  1.00 20.000          H  
ATOM   3147  N   THR A 198      20.579 -33.030  -2.218  1.00 20.000          N  
ATOM   3148  CA  THR A 198      21.415 -32.340  -3.178  1.00 20.000          C  
ATOM   3149  C   THR A 198      20.913 -30.905  -3.332  1.00 20.000          C  
ATOM   3150  O   THR A 198      21.704 -29.961  -3.266  1.00 20.000          O  
ATOM   3151  CB  THR A 198      21.401 -33.039  -4.565  1.00 20.000          C  
ATOM   3152  OG1 THR A 198      21.836 -34.400  -4.441  1.00 20.000          O  
ATOM   3153  CG2 THR A 198      22.398 -32.343  -5.500  1.00 20.000          C  
ATOM   3154  H   THR A 198      20.074 -33.864  -2.509  1.00 20.000          H  
ATOM   3155  HA  THR A 198      22.438 -32.311  -2.802  1.00 20.000          H  
ATOM   3156  HB  THR A 198      20.395 -33.004  -4.991  1.00 20.000          H  
ATOM   3157  HG1 THR A 198      21.116 -34.926  -4.062  1.00 20.000          H  
ATOM   3158 1HG2 THR A 198      22.396 -32.839  -6.460  1.00 20.000          H  
ATOM   3159 2HG2 THR A 198      22.140 -31.322  -5.630  1.00 20.000          H  
ATOM   3160 3HG2 THR A 198      23.395 -32.402  -5.066  1.00 20.000          H  
ATOM   3161  N   LEU A 199      19.590 -30.724  -3.492  1.00 20.000          N  
ATOM   3162  CA  LEU A 199      19.053 -29.389  -3.715  1.00 20.000          C  
ATOM   3163  C   LEU A 199      19.125 -28.535  -2.460  1.00 20.000          C  
ATOM   3164  O   LEU A 199      19.337 -27.323  -2.549  1.00 20.000          O  
ATOM   3165  CB  LEU A 199      17.619 -29.484  -4.281  1.00 20.000          C  
ATOM   3166  CG  LEU A 199      16.449 -29.921  -3.383  1.00 20.000          C  
ATOM   3167  CD1 LEU A 199      15.793 -28.712  -2.685  1.00 20.000          C  
ATOM   3168  CD2 LEU A 199      15.427 -30.689  -4.258  1.00 20.000          C  
ATOM   3169  H   LEU A 199      18.967 -31.537  -3.516  1.00 20.000          H  
ATOM   3170  HA  LEU A 199      19.660 -28.907  -4.470  1.00 20.000          H  
ATOM   3171 1HB  LEU A 199      17.356 -28.542  -4.746  1.00 20.000          H  
ATOM   3172 2HB  LEU A 199      17.657 -30.249  -5.042  1.00 20.000          H  
ATOM   3173  HG  LEU A 199      16.820 -30.570  -2.619  1.00 20.000          H  
ATOM   3174 1HD1 LEU A 199      14.976 -29.066  -2.058  1.00 20.000          H  
ATOM   3175 2HD1 LEU A 199      16.494 -28.178  -2.062  1.00 20.000          H  
ATOM   3176 3HD1 LEU A 199      15.401 -28.030  -3.437  1.00 20.000          H  
ATOM   3177 1HD2 LEU A 199      14.598 -31.030  -3.642  1.00 20.000          H  
ATOM   3178 2HD2 LEU A 199      15.048 -30.034  -5.041  1.00 20.000          H  
ATOM   3179 3HD2 LEU A 199      15.911 -31.557  -4.719  1.00 20.000          H  
ATOM   3180  N   SER A 200      19.015 -29.152  -1.275  1.00 20.000          N  
ATOM   3181  CA  SER A 200      19.113 -28.398  -0.035  1.00 20.000          C  
ATOM   3182  C   SER A 200      20.489 -27.756   0.074  1.00 20.000          C  
ATOM   3183  O   SER A 200      20.625 -26.633   0.566  1.00 20.000          O  
ATOM   3184  CB  SER A 200      18.866 -29.297   1.162  1.00 20.000          C  
ATOM   3185  OG  SER A 200      17.542 -29.760   1.188  1.00 20.000          O  
ATOM   3186  H   SER A 200      18.788 -30.147  -1.221  1.00 20.000          H  
ATOM   3187  HA  SER A 200      18.361 -27.611  -0.046  1.00 20.000          H  
ATOM   3188 1HB  SER A 200      19.550 -30.146   1.126  1.00 20.000          H  
ATOM   3189 2HB  SER A 200      19.079 -28.743   2.073  1.00 20.000          H  
ATOM   3190  HG  SER A 200      17.497 -30.474   0.520  1.00 20.000          H  
ATOM   3191  N   ARG A 201      21.519 -28.471  -0.389  1.00 20.000          N  
ATOM   3192  CA  ARG A 201      22.874 -27.950  -0.361  1.00 20.000          C  
ATOM   3193  C   ARG A 201      23.143 -26.954  -1.501  1.00 20.000          C  
ATOM   3194  O   ARG A 201      23.800 -25.936  -1.283  1.00 20.000          O  
ATOM   3195  CB  ARG A 201      23.867 -29.091  -0.462  1.00 20.000          C  
ATOM   3196  CG  ARG A 201      23.897 -30.074   0.721  1.00 20.000          C  
ATOM   3197  CD  ARG A 201      24.565 -29.528   1.941  1.00 20.000          C  
ATOM   3198  NE  ARG A 201      25.991 -29.314   1.715  1.00 20.000          N  
ATOM   3199  CZ  ARG A 201      26.851 -28.714   2.546  1.00 20.000          C  
ATOM   3200  NH1 ARG A 201      26.474 -28.244   3.721  1.00 20.000          N  
ATOM   3201  NH2 ARG A 201      28.096 -28.615   2.137  1.00 20.000          N  
ATOM   3202  H   ARG A 201      21.343 -29.422  -0.734  1.00 20.000          H  
ATOM   3203  HA  ARG A 201      23.018 -27.429   0.582  1.00 20.000          H  
ATOM   3204 1HB  ARG A 201      23.657 -29.670  -1.363  1.00 20.000          H  
ATOM   3205 2HB  ARG A 201      24.854 -28.671  -0.564  1.00 20.000          H  
ATOM   3206 1HG  ARG A 201      22.874 -30.336   0.989  1.00 20.000          H  
ATOM   3207 2HG  ARG A 201      24.429 -30.974   0.420  1.00 20.000          H  
ATOM   3208 1HD  ARG A 201      24.113 -28.585   2.226  1.00 20.000          H  
ATOM   3209 2HD  ARG A 201      24.452 -30.245   2.752  1.00 20.000          H  
ATOM   3210  HE  ARG A 201      26.396 -29.636   0.832  1.00 20.000          H  
ATOM   3211 1HH1 ARG A 201      25.515 -28.332   4.019  1.00 20.000          H  
ATOM   3212 2HH1 ARG A 201      27.147 -27.798   4.327  1.00 20.000          H  
ATOM   3213 1HH2 ARG A 201      28.317 -28.995   1.204  1.00 20.000          H  
ATOM   3214 2HH2 ARG A 201      28.801 -28.180   2.711  1.00 20.000          H  
ATOM   3215  N   MET A 202      22.645 -27.243  -2.716  1.00 20.000          N  
ATOM   3216  CA  MET A 202      22.889 -26.379  -3.876  1.00 20.000          C  
ATOM   3217  C   MET A 202      22.211 -25.023  -3.837  1.00 20.000          C  
ATOM   3218  O   MET A 202      22.819 -24.024  -4.229  1.00 20.000          O  
ATOM   3219  CB  MET A 202      22.362 -27.008  -5.153  1.00 20.000          C  
ATOM   3220  CG  MET A 202      23.069 -28.176  -5.658  1.00 20.000          C  
ATOM   3221  SD  MET A 202      22.508 -28.643  -7.298  1.00 20.000          S  
ATOM   3222  CE  MET A 202      20.822 -29.088  -7.086  1.00 20.000          C  
ATOM   3223  H   MET A 202      22.125 -28.115  -2.843  1.00 20.000          H  
ATOM   3224  HA  MET A 202      23.962 -26.208  -3.955  1.00 20.000          H  
ATOM   3225 1HB  MET A 202      21.342 -27.300  -4.969  1.00 20.000          H  
ATOM   3226 2HB  MET A 202      22.344 -26.259  -5.935  1.00 20.000          H  
ATOM   3227 1HG  MET A 202      24.093 -27.901  -5.720  1.00 20.000          H  
ATOM   3228 2HG  MET A 202      22.989 -29.017  -5.002  1.00 20.000          H  
ATOM   3229 1HE  MET A 202      20.434 -29.379  -8.037  1.00 20.000          H  
ATOM   3230 2HE  MET A 202      20.719 -29.899  -6.392  1.00 20.000          H  
ATOM   3231 3HE  MET A 202      20.263 -28.239  -6.735  1.00 20.000          H  
ATOM   3232  N   HIS A 203      20.944 -24.991  -3.411  1.00 20.000          N  
ATOM   3233  CA  HIS A 203      20.160 -23.770  -3.450  1.00 20.000          C  
ATOM   3234  C   HIS A 203      19.921 -23.167  -2.070  1.00 20.000          C  
ATOM   3235  O   HIS A 203      19.094 -23.653  -1.291  1.00 20.000          O  
ATOM   3236  CB  HIS A 203      18.838 -24.054  -4.161  1.00 20.000          C  
ATOM   3237  CG  HIS A 203      19.043 -24.500  -5.596  1.00 20.000          C  
ATOM   3238  ND1 HIS A 203      19.470 -23.640  -6.582  1.00 20.000          N  
ATOM   3239  CD2 HIS A 203      18.875 -25.708  -6.193  1.00 20.000          C  
ATOM   3240  CE1 HIS A 203      19.562 -24.293  -7.727  1.00 20.000          C  
ATOM   3241  NE2 HIS A 203      19.202 -25.556  -7.532  1.00 20.000          N  
ATOM   3242  H   HIS A 203      20.490 -25.847  -3.080  1.00 20.000          H  
ATOM   3243  HA  HIS A 203      20.680 -23.032  -4.044  1.00 20.000          H  
ATOM   3244 1HB  HIS A 203      18.301 -24.843  -3.627  1.00 20.000          H  
ATOM   3245 2HB  HIS A 203      18.217 -23.161  -4.154  1.00 20.000          H  
ATOM   3246  HD1 HIS A 203      19.912 -22.752  -6.425  1.00 20.000          H  
ATOM   3247  HD2 HIS A 203      18.554 -26.675  -5.812  1.00 20.000          H  
ATOM   3248  HE1 HIS A 203      19.891 -23.775  -8.628  1.00 20.000          H  
ATOM   3249  N   THR A 204      20.629 -22.077  -1.779  1.00 20.000          N  
ATOM   3250  CA  THR A 204      20.560 -21.461  -0.464  1.00 20.000          C  
ATOM   3251  C   THR A 204      20.559 -19.926  -0.504  1.00 20.000          C  
ATOM   3252  O   THR A 204      20.406 -19.293  -1.556  1.00 20.000          O  
ATOM   3253  CB  THR A 204      21.682 -21.997   0.448  1.00 20.000          C  
ATOM   3254  OG1 THR A 204      21.446 -21.550   1.796  1.00 20.000          O  
ATOM   3255  CG2 THR A 204      23.030 -21.514  -0.026  1.00 20.000          C  
ATOM   3256  H   THR A 204      21.267 -21.712  -2.479  1.00 20.000          H  
ATOM   3257  HA  THR A 204      19.619 -21.766  -0.006  1.00 20.000          H  
ATOM   3258  HB  THR A 204      21.671 -23.091   0.429  1.00 20.000          H  
ATOM   3259  HG1 THR A 204      20.747 -22.103   2.184  1.00 20.000          H  
ATOM   3260 1HG2 THR A 204      23.804 -21.909   0.629  1.00 20.000          H  
ATOM   3261 2HG2 THR A 204      23.202 -21.867  -1.043  1.00 20.000          H  
ATOM   3262 3HG2 THR A 204      23.061 -20.444  -0.006  1.00 20.000          H  
ATOM   3263  N   GLN A 205      20.727 -19.322   0.662  1.00 20.000          N  
ATOM   3264  CA  GLN A 205      20.597 -17.880   0.829  1.00 20.000          C  
ATOM   3265  C   GLN A 205      21.790 -17.016   0.441  1.00 20.000          C  
ATOM   3266  O   GLN A 205      22.479 -16.470   1.304  1.00 20.000          O  
ATOM   3267  CB  GLN A 205      20.214 -17.571   2.274  1.00 20.000          C  
ATOM   3268  CG  GLN A 205      18.889 -18.181   2.693  1.00 20.000          C  
ATOM   3269  CD  GLN A 205      17.740 -17.619   1.897  1.00 20.000          C  
ATOM   3270  OE1 GLN A 205      17.469 -16.417   1.937  1.00 20.000          O  
ATOM   3271  NE2 GLN A 205      17.055 -18.483   1.156  1.00 20.000          N  
ATOM   3272  H   GLN A 205      20.933 -19.916   1.456  1.00 20.000          H  
ATOM   3273  HA  GLN A 205      19.774 -17.557   0.192  1.00 20.000          H  
ATOM   3274 1HB  GLN A 205      20.989 -17.942   2.944  1.00 20.000          H  
ATOM   3275 2HB  GLN A 205      20.150 -16.492   2.408  1.00 20.000          H  
ATOM   3276 1HG  GLN A 205      18.921 -19.256   2.536  1.00 20.000          H  
ATOM   3277 2HG  GLN A 205      18.717 -17.961   3.747  1.00 20.000          H  
ATOM   3278 1HE2 GLN A 205      16.282 -18.164   0.603  1.00 20.000          H  
ATOM   3279 2HE2 GLN A 205      17.301 -19.454   1.150  1.00 20.000          H  
ATOM   3280  N   ASN A 206      21.984 -16.863  -0.867  1.00 20.000          N  
ATOM   3281  CA  ASN A 206      23.058 -16.027  -1.417  1.00 20.000          C  
ATOM   3282  C   ASN A 206      22.452 -15.020  -2.392  1.00 20.000          C  
ATOM   3283  O   ASN A 206      21.282 -14.669  -2.258  1.00 20.000          O  
ATOM   3284  CB  ASN A 206      24.145 -16.868  -2.041  1.00 20.000          C  
ATOM   3285  CG  ASN A 206      24.984 -17.484  -1.010  1.00 20.000          C  
ATOM   3286  OD1 ASN A 206      25.763 -16.801  -0.336  1.00 20.000          O  
ATOM   3287  ND2 ASN A 206      24.864 -18.760  -0.852  1.00 20.000          N  
ATOM   3288  H   ASN A 206      21.360 -17.405  -1.475  1.00 20.000          H  
ATOM   3289  HA  ASN A 206      23.506 -15.453  -0.604  1.00 20.000          H  
ATOM   3290 1HB  ASN A 206      23.705 -17.630  -2.655  1.00 20.000          H  
ATOM   3291 2HB  ASN A 206      24.791 -16.276  -2.673  1.00 20.000          H  
ATOM   3292 1HD2 ASN A 206      25.407 -19.233  -0.159  1.00 20.000          H  
ATOM   3293 2HD2 ASN A 206      24.227 -19.277  -1.419  1.00 20.000          H  
ATOM   3294  N   ALA A 207      23.235 -14.474  -3.320  1.00 20.000          N  
ATOM   3295  CA  ALA A 207      22.676 -13.455  -4.195  1.00 20.000          C  
ATOM   3296  C   ALA A 207      21.607 -14.073  -5.089  1.00 20.000          C  
ATOM   3297  O   ALA A 207      21.752 -15.203  -5.557  1.00 20.000          O  
ATOM   3298  CB  ALA A 207      23.769 -12.754  -4.992  1.00 20.000          C  
ATOM   3299  H   ALA A 207      24.192 -14.767  -3.431  1.00 20.000          H  
ATOM   3300  HA  ALA A 207      22.183 -12.721  -3.572  1.00 20.000          H  
ATOM   3301 1HB  ALA A 207      23.324 -11.982  -5.614  1.00 20.000          H  
ATOM   3302 2HB  ALA A 207      24.478 -12.296  -4.302  1.00 20.000          H  
ATOM   3303 3HB  ALA A 207      24.289 -13.452  -5.606  1.00 20.000          H  
ATOM   3304  N   HIS A 208      20.559 -13.296  -5.368  1.00 20.000          N  
ATOM   3305  CA  HIS A 208      19.443 -13.736  -6.206  1.00 20.000          C  
ATOM   3306  C   HIS A 208      19.734 -13.707  -7.704  1.00 20.000          C  
ATOM   3307  O   HIS A 208      19.142 -14.466  -8.469  1.00 20.000          O  
ATOM   3308  CB  HIS A 208      18.218 -12.851  -5.952  1.00 20.000          C  
ATOM   3309  CG  HIS A 208      17.672 -12.957  -4.578  1.00 20.000          C  
ATOM   3310  ND1 HIS A 208      18.247 -12.304  -3.515  1.00 20.000          N  
ATOM   3311  CD2 HIS A 208      16.597 -13.616  -4.084  1.00 20.000          C  
ATOM   3312  CE1 HIS A 208      17.559 -12.558  -2.417  1.00 20.000          C  
ATOM   3313  NE2 HIS A 208      16.544 -13.356  -2.734  1.00 20.000          N  
ATOM   3314  H   HIS A 208      20.513 -12.375  -4.934  1.00 20.000          H  
ATOM   3315  HA  HIS A 208      19.184 -14.759  -5.938  1.00 20.000          H  
ATOM   3316 1HB  HIS A 208      18.462 -11.814  -6.141  1.00 20.000          H  
ATOM   3317 2HB  HIS A 208      17.427 -13.125  -6.647  1.00 20.000          H  
ATOM   3318  HD1 HIS A 208      19.045 -11.671  -3.589  1.00 20.000          H  
ATOM   3319  HD2 HIS A 208      15.844 -14.254  -4.547  1.00 20.000          H  
ATOM   3320  HE1 HIS A 208      17.866 -12.124  -1.464  1.00 20.000          H  
ATOM   3321  N   GLY A 209      20.606 -12.796  -8.144  1.00 20.000          N  
ATOM   3322  CA  GLY A 209      20.863 -12.642  -9.576  1.00 20.000          C  
ATOM   3323  C   GLY A 209      19.844 -11.708 -10.244  1.00 20.000          C  
ATOM   3324  O   GLY A 209      19.781 -11.613 -11.469  1.00 20.000          O  
ATOM   3325  H   GLY A 209      21.093 -12.204  -7.489  1.00 20.000          H  
ATOM   3326 1HA  GLY A 209      21.870 -12.277  -9.736  1.00 20.000          H  
ATOM   3327 2HA  GLY A 209      20.819 -13.621 -10.049  1.00 20.000          H  
ATOM   3328  N   THR A 210      19.036 -11.022  -9.431  1.00 20.000          N  
ATOM   3329  CA  THR A 210      17.994 -10.134  -9.935  1.00 20.000          C  
ATOM   3330  C   THR A 210      18.216  -8.642  -9.662  1.00 20.000          C  
ATOM   3331  O   THR A 210      17.581  -7.805 -10.307  1.00 20.000          O  
ATOM   3332  CB  THR A 210      16.656 -10.527  -9.286  1.00 20.000          C  
ATOM   3333  OG1 THR A 210      16.739 -10.319  -7.859  1.00 20.000          O  
ATOM   3334  CG2 THR A 210      16.390 -12.012  -9.547  1.00 20.000          C  
ATOM   3335  H   THR A 210      19.114 -11.162  -8.440  1.00 20.000          H  
ATOM   3336  HA  THR A 210      17.923 -10.269 -11.014  1.00 20.000          H  
ATOM   3337  HB  THR A 210      15.847  -9.924  -9.699  1.00 20.000          H  
ATOM   3338  HG1 THR A 210      16.603  -9.375  -7.662  1.00 20.000          H  
ATOM   3339 1HG2 THR A 210      15.449 -12.296  -9.082  1.00 20.000          H  
ATOM   3340 2HG2 THR A 210      16.335 -12.186 -10.620  1.00 20.000          H  
ATOM   3341 3HG2 THR A 210      17.189 -12.617  -9.129  1.00 20.000          H  
ATOM   3342  N   SER A 211      19.087  -8.308  -8.706  1.00 20.000          N  
ATOM   3343  CA  SER A 211      19.311  -6.913  -8.315  1.00 20.000          C  
ATOM   3344  C   SER A 211      20.801  -6.544  -8.259  1.00 20.000          C  
ATOM   3345  O   SER A 211      21.313  -5.871  -9.151  1.00 20.000          O  
ATOM   3346  OXT SER A 211      21.474  -6.833  -7.261  1.00 20.000          O  
ATOM   3347  CB  SER A 211      18.667  -6.611  -6.966  1.00 20.000          C  
ATOM   3348  OG  SER A 211      17.269  -6.788  -6.991  1.00 20.000          O  
ATOM   3349  H   SER A 211      19.584  -9.033  -8.231  1.00 20.000          H  
ATOM   3350  HA  SER A 211      18.840  -6.272  -9.062  1.00 20.000          H  
ATOM   3351 1HB  SER A 211      19.103  -7.234  -6.202  1.00 20.000          H  
ATOM   3352 2HB  SER A 211      18.887  -5.588  -6.705  1.00 20.000          H  
ATOM   3353  HG  SER A 211      16.938  -6.389  -6.177  1.00 20.000          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 -1234.44 117.26 985.486 -73.4412 24.6228 47.8472 510.291 -532.225 -1.16633 -9.79818 -441.592 -43.7473 -188.089 -4.88834 -26.4376 -30.1052 0 1.47799 11.8565 106.222 181.284 -25.9581 57.3633 -56.4779 -6.34214 106.796 -524.202
ILE:NtermProteinFull_1 -3.43316 0.64636 0.63445 -0.54755 0.68531 0.16502 1.08767 -0.85089 -0 -0 -0.02331 1.23647 0 0 0 0 0 0.00458 0.0064 0.41233 0 0 0 0.73287 0 0.82883 1.5854
PRO_2 -1.84295 0.3004 0.52571 -0.17144 0.0645 0.11595 0.0295 -0.31407 -0 -0 0.41978 0.13665 0 0 0 0 0 -0.00101 0.00143 0.17951 0 -0.89806 0 -2.4119 0.40776 1.06672 -2.39154
TYR_3 -8.41837 1.17767 2.16142 -0.94054 0.05296 0.60548 2.14256 -1.85723 -0 -0 -1.02674 -0.36342 0 0 0 0 0 0.05297 0.14353 0 1.58602 -0.22994 0.0066 1.2797 0.48696 0.63028 -2.51008
THR_4 -3.04159 0.76493 2.76503 -0.17084 0.07088 0.0663 1.22282 -1.38473 -0 -0 -2.37741 -0.16372 0 0 0 0 0 -0.00252 0.00195 0.03516 0 0.06657 2.29537 -1.0874 -0.07286 1.49291 0.48084
PRO_5 -3.02315 0.48143 0.99505 -0.11986 0.00368 0.08829 0.81983 -0.67623 -0 -0 0.32267 0.24189 0 0 0 0 0 -0.10761 0.02736 0.10245 0 -0.93071 0 -2.4119 -0.42441 1.27141 -3.33981
GLY_6 -2.8183 0.15408 2.97405 -7e-05 0 0 1.43855 -1.3976 -0 -0 -1.80002 -0.38796 0 0 0 0 0 -0.01978 0 0 0 -1.49047 0 0.83697 -0.28799 0.23965 -2.55889
ASN_7 -5.8432 0.36414 5.68408 -0.35508 0.01753 0.66525 3.17215 -2.53247 -0 -0 -3.1595 -0.32633 0 0 0 -0.84877 0 -0.00554 0.00482 0 3.13714 0.55734 0 -0.93687 0.36467 0.24661 0.20597
LEU_8 -6.42887 0.91766 4.93404 -0.6968 0.24847 0.27729 2.00818 -2.5265 -0.00614 -0.03753 -1.11302 0.11629 0 0 0 0 0 0.30107 0.02779 0.75387 0 -0.18985 0 0.18072 1.73973 1.55636 2.06276
PRO_9 -5.125 0.76754 4.02136 -0.06606 0 0.04199 1.59784 -1.74794 -0 -0 -2.36056 0.62756 0 0 0 0 0 -0.05409 0.04994 0.14113 0 -0.02763 0 -2.4119 1.49683 1.72903 -1.31994
THR_10 -5.06077 0.32694 5.84052 -0.20381 0.13648 0.07404 3.1739 -2.78351 -0 -0 -3.60346 -0.09697 0 0 0 0 0 -0.0052 0 0.05805 0 -0.01648 2.27235 -1.0874 0.32444 0.4684 -0.18249
ARG_11 -5.98999 0.21013 6.08415 -0.60151 0.09361 0.33251 3.19978 -2.96806 -0 -0 -2.68892 0.26718 0 0 0 -0.84877 0 -0.03057 0.03271 2.52186 0 -0.08731 0 -1.2888 0.00349 0.27218 -1.48632
ASN_12 -5.45793 0.294 5.72003 -0.16928 0.02324 0.25093 2.53108 -2.87778 -8e-05 -0.00261 -2.93479 -0.30228 0 0 0 0 0 0.00659 0.01364 0 1.46082 0.50169 0 -0.93687 -0.06702 0.28261 -1.66401
THR_13 -7.10688 0.5784 6.94151 -0.20407 0.14074 0.07184 3.06124 -3.51062 -0.02659 -0.26595 -3.00276 -0.07675 0 0 0 0 0 -0.02643 0.00214 0.07273 0 -0.01396 2.30741 -1.0874 0.162 0.27317 -1.71021
ALA_14 -4.88655 0.22943 4.52786 -0.02364 0 0 1.98019 -2.62392 -0.00988 -0.09042 -1.56705 -0.36203 0 0 0 0 0 -0.02745 0 0 0 -0.36557 0 1.8394 -0.25746 0.29834 -1.33874
ASN_15 -4.74077 0.36654 5.56767 -0.1772 0.03491 0.2603 2.71268 -2.73533 -8e-05 -0.00261 -2.41759 -0.24957 0 0 0 0 0 0.06727 0.00412 0 1.57821 0.27747 0 -0.93687 -0.16527 0.2914 -0.26472
GLN_16 -5.46874 0.4393 5.67165 -0.27203 0.06622 0.21812 2.88447 -2.78625 -0.02044 -0.22842 -2.93484 -0.51054 0 0 0 0 0 -0.01615 0.25329 0 2.7799 -0.20255 0 -0.18838 -0.03198 0.31392 -0.03345
HIS_D_17 -11.4618 1.2743 10.2066 -0.43208 0.1184 0.44038 5.12951 -5.19508 -0.02018 -0.16497 -4.76944 -0.57227 0 0 -1.87639 -0.94484 0 -0.07422 0.02941 0 2.87145 0.03133 0 -0.45461 -0.33936 0.57645 -5.62741
GLN_18 -4.43346 0.26502 5.47243 -0.24811 0.03971 0.18453 2.58548 -2.54102 -0 -0 -1.85781 -0.49865 0 0 0 0 0 0.04194 0.0115 0 2.71664 0.03353 0 -0.18838 -0.16065 0.53329 1.95599
ASP_19 -3.28635 0.13763 4.35556 -0.10492 0.00885 0.31855 1.95398 -2.02935 -0 -0 -1.54577 -0.27285 0 0 0 0 0 0.02587 0.0213 0 1.77758 0.10746 0 -2.3716 -0.11444 0.29097 -0.72752
ILE_20 -8.25126 1.16086 4.9701 -0.51159 0.48196 0.10279 2.82765 -3.23028 -0 -0 -2.34501 -0.01237 0 0 0 0 0 -0.04999 0.05656 0.60276 0 -0.42982 0 0.73287 -0.13907 0.5222 -3.51163
GLN_21 -6.84176 0.4843 6.7538 -0.42698 0.13715 0.27391 3.40013 -3.28795 -0.01061 -0.0464 -3.31527 -0.54001 0 0 0 -0.89441 0 0.03419 0.13783 0 3.49072 0.00617 0 -0.18838 0.03661 0.61002 -0.18692
GLN_22 -4.2068 0.20054 5.84852 -0.7755 0.07585 0.77853 2.53348 -2.63593 -0 -0 -2.80079 -0.75801 0 0 0 -0.77106 0 0.0043 0.00795 0 2.89378 -0.09645 0 -0.18838 -0.07417 0.47843 0.51431
VAL_23 -5.09627 0.28319 5.37092 -0.31286 0.21782 0.07182 2.83387 -2.70896 -0 -0 -3.24444 -0.15133 0 0 0 0 0 -0.06224 0.00123 0.08994 0 -0.27495 0 1.9342 -0.20107 0.33212 -0.91702
ILE_24 -10.4225 1.50002 5.14063 -0.51285 0.47331 0.10127 3.15974 -3.43662 -0.00579 -0.03522 -2.46785 0.13314 0 0 0 0 0 0.00273 0.04345 0.45653 0 -0.43233 0 0.73287 0.01949 0.47807 -5.07194
ASN_25 -6.23742 0.19592 5.78034 -0.18422 0.06567 0.27519 2.64755 -3.06237 -0.01061 -0.0464 -2.53167 -0.31347 0 0 0 0 0 0.00027 0.0033 0 1.45412 0.32966 0 -0.93687 0.1091 0.64865 -1.81327
ASP_26 -4.62995 0.22423 6.69116 -0.10998 0.0137 0.3376 2.76834 -2.9688 -0 -0 -3.11832 -0.17914 0 0 0 -0.77106 0 -0.00697 0.00257 0 1.93275 -0.04184 0 -2.3716 -0.0897 0.36367 -1.95334
SER_27 -5.35375 0.24375 6.75456 -0.03189 0.00017 0.02143 3.58756 -3.0053 -0.01446 -0.16455 -3.89888 -0.04852 0 0 0 -0.65148 0 -0.01145 0.00058 0.49643 0 0.31815 1.88212 -0.77834 -0.05109 0.23785 -0.46712
ILE_28 -8.05476 0.95942 4.68142 -0.53622 0.51706 0.10775 2.71212 -2.87415 -0 -0 -2.32946 -0.04972 0 0 0 0 0 -0.04987 0.00526 0.58709 0 -0.44452 0 0.73287 0.04611 0.47959 -3.51001
SER_29 -4.91119 0.30016 5.49802 -0.02819 0 0.06532 2.65073 -2.64826 -0.00579 -0.03522 -2.20047 -0.57626 0 0 0 0 0 0.00163 5e-05 0.76087 0 0.35424 0.60045 -0.77834 0.13001 0.44595 -0.37629
GLN_30 -5.19614 0.30835 6.24342 -0.26969 0.04641 0.20887 2.44481 -2.90957 -0.02803 -0.32176 -2.31241 -0.46415 0 0 0 0 0 -0.02904 0.01862 0 2.75886 -0.02582 0 -0.18838 0.05225 0.25972 0.59632
GLU_31 -6.79649 0.28931 8.11329 -0.42927 0.05751 0.86559 3.26251 -3.46933 -0 -0 -3.92764 -0.49177 0 0 0 -0.64025 0 0.00662 0.00337 0 3.53734 -0.26144 0 -2.7348 -0.30432 0.28131 -2.63846
LEU_32 -8.25687 0.65997 4.21361 -0.50003 0.24612 0.1267 2.87055 -2.85294 -0 -0 -2.67465 0.16152 0 0 0 0 0 0.13646 0.0233 0.34417 0 -0.29314 0 0.18072 -0.34208 0.40945 -5.54714
GLY_33 -3.92704 0.18737 5.2984 -5e-05 0 0 2.46103 -2.53796 -0 -0 -2.18255 -0.43017 0 0 0 0 0 -0.08669 0 0 0 0.24936 0 0.83697 0.41277 0.37097 0.65242
ARG_34 -5.82336 0.25082 7.15259 -0.60214 0.1344 0.36212 2.47039 -3.25911 -0.01357 -0.15721 -2.83637 0.3185 0 0 0 0 0 -0.0328 0.24793 1.90044 0 -0.06733 0 -1.2888 0.40157 0.28515 -0.55679
LEU_35 -9.28661 0.96644 4.68877 -0.73141 0.41339 0.20665 3.26417 -3.31684 -0.01946 -0.15829 -2.52567 0.31586 0 0 0 0 0 0.16423 0.12951 2.70666 0 -0.3017 0 0.18072 -0.26399 0.437 -3.13056
SER_36 -5.39428 0.34215 5.89533 -0.02821 0 0.06493 2.93702 -2.87886 -0.01705 -0.21258 -2.79649 -0.55022 0 0 0 0 0 0.06327 0.00085 0.72879 0 0.33133 0.62443 -0.77834 -0.03518 0.38769 -1.31541
ASP_37 -4.65507 0.18019 6.06449 -0.10559 0.00762 0.32024 2.59719 -2.83988 -0.00314 -0.06407 -2.11391 -0.33089 0 0 0 0 0 0.05822 0.0214 0 1.7091 0.24138 0 -2.3716 -0.01283 0.33368 -0.96347
GLU_38 -7.17963 0.49727 8.28085 -0.21966 0.03308 0.30863 3.82518 -3.74091 -0.04869 -0.37051 -3.39846 -0.58795 0 0 0 -0.9724 0 0.02923 0.0364 0 3.02022 -0.22033 0 -2.7348 -0.3625 0.31923 -3.48575
LEU_39 -7.61322 0.5764 4.79353 -0.6371 0.3368 0.23743 2.64343 -2.84885 -0 -0 -2.43611 -0.13282 0 0 0 0 0 -0.00154 0.09593 1.21344 0 -0.19646 0 0.18072 -0.23593 0.31742 -3.70694
LEU_40 -5.13859 0.24676 5.23142 -0.4856 0.2449 0.11245 2.37692 -2.65381 -0 -0 -1.96265 0.23495 0 0 0 0 0 0.02587 0.03277 0.33908 0 -0.28286 0 0.18072 -0.13811 0.36602 -1.26977
ASN_41 -5.00798 0.23574 6.09039 -0.17436 0.02093 0.25274 2.75739 -2.8995 -0 -0 -2.87291 -0.32611 0 0 0 0 0 0.12837 0.0079 0 1.42619 0.49036 0 -0.93687 -0.0781 0.27833 -0.60747
MET_42 -10.3516 1.86698 5.92555 -0.38055 0.1439 0.01486 3.16367 -3.31398 -0.02142 -0.0847 -2.76078 0.07065 0 0 0 0 0 -0.01211 0.26504 1.05936 0 0.07402 0 0.60916 0.19757 0.64393 -2.89042
LYS_43 -4.07574 0.27893 4.89745 -0.39419 0.04783 0.19362 2.13392 -2.27102 -0 -0 -2.3039 -0.11294 0 0 0 0 0 -0.0185 0.00182 1.75171 0 -0.02202 0 -1.5107 0.18361 0.65247 -0.56764
ASN_44 -3.98424 0.20086 4.8769 -0.18068 0.03773 0.26928 1.92557 -2.3035 -0.0016 -0.02678 -1.82205 -0.2628 0 0 0 0 0 -0.03709 0.00091 0 1.52333 0.42094 0 -0.93687 0.23613 0.26765 0.2037
ARG_45 -6.05621 0.31123 5.72867 -0.62103 0.15377 0.3312 2.73236 -2.65986 -0 -0 -2.66793 0.4022 0 0 0 0 0 -0.03384 0.03807 2.59839 0 -0.0576 0 -1.2888 0.05494 0.23707 -0.79735
LEU_46 -8.51229 0.98493 4.19255 -0.48256 0.15561 0.10661 2.90357 -2.92494 -0 -0 -2.58864 0.23522 0 0 0 0 0 0.02184 0.04882 0.38716 0 -0.27061 0 0.18072 -0.24824 0.47356 -5.33669
ASP_47 -4.9051 0.28077 6.99077 -0.21314 0.00039 0.69445 3.04806 -3.03085 -0.02302 -0.11147 -4.00452 -0.14819 0 0 0 -0.63283 0 0.0076 0.0015 0 3.1661 0.2938 0 -2.3716 -0.18719 0.50403 -0.64046
HIS_D_48 -5.47884 0.27464 6.14939 -0.70132 0.01776 0.72064 2.57729 -2.88907 -0 -0 -2.31259 -0.31967 0 0 0 0 0 -0.01031 0.00039 0 1.56574 -0.22948 0 -0.45461 0.04649 0.15286 -0.89069
LEU_49 -9.74977 1.23952 4.58322 -0.49823 0.24633 0.11301 3.17755 -3.36336 -0 -0 -2.45668 0.26963 0 0 0 0 0 0.04379 0.15953 0.46498 0 -0.24987 0 0.18072 -0.00982 0.41795 -5.43151
GLU_50 -4.752 0.24632 5.52936 -0.20339 0.02142 0.26978 2.49712 -2.60802 -0 -0 -2.6027 -0.59063 0 0 0 0 0 0.21686 0.0148 0 3.02035 -0.30312 0 -2.7348 -0.4308 0.55904 -1.85041
ARG_51 -5.75914 0.41545 7.05988 -0.58962 0.08194 0.32485 3.35873 -3.14055 -0 -0 -4.46161 0.18582 0 0 0 -0.63283 0 0.09415 0.11345 2.513 0 -0.0853 0 -1.2888 -0.52552 0.45454 -1.88158
GLN_52 -7.93669 0.50199 6.09431 -0.25572 0.02934 0.16618 3.38537 -3.41847 -0 -0 -2.41761 -0.41936 0 0 0 0 0 -0.03078 0.02738 0 2.66258 -0.08185 0 -0.18838 -0.32441 0.4881 -1.718
PHE_53 -9.24437 1.09163 4.80416 -0.80533 0.03689 0.25334 3.23855 -3.03438 -0 -0 -2.99419 -0.07412 0 0 0 0 0 0.00658 0.17029 0 1.77675 -0.51559 0 1.0402 -0.047 0.37018 -3.92642
GLU_54 -5.6463 0.48329 6.6715 -0.37203 0.20895 0.46105 3.03133 -2.98384 -0 -0 -2.86702 -0.62603 0 0 0 -0.45036 0 -0.03428 0.01338 0 3.29579 -0.16119 0 -2.7348 -0.1491 0.43372 -1.42591
MET_55 -5.47277 0.31752 4.77271 -0.33052 0.04978 0.10386 1.89327 -2.48939 -0.01482 -0.14233 -1.42806 -0.10304 0 0 0 0 0 0.12926 0.00867 1.7865 0 -0.12534 0 0.60916 -0.34681 0.44925 -0.33308
PHE_56 -9.18588 1.12486 4.61539 -0.5522 0.2906 0.27529 3.01553 -3.12676 -0.0032 -0.01385 -2.50216 -0.12774 0 0 0 0 0 0.06738 0.12503 0 2.9851 -0.03834 0 1.0402 -0.12361 0.55736 -1.57699
ILE_57 -6.81952 0.855 4.09145 -0.67133 0.66505 0.1525 2.56633 -2.48864 -0 -0 -1.20385 0.27791 0 0 -0.72909 0 0 -0.0486 0.23955 0.60301 0 -0.24192 0 0.73287 -0.0253 0.80676 -1.23783
GLN_58 -4.04644 0.27317 4.54494 -0.27454 0.03657 0.22381 1.63996 -2.0429 -0.01482 -0.14233 -2.18234 -0.53406 0 0 0 -0.45036 0 -0.10531 0.05743 0 3.04968 -0.10878 0 -0.18838 -0.24187 0.83028 0.32371
SER_59 -3.16782 0.2513 4.60501 -0.03441 2e-05 0.05823 2.11706 -2.1062 -0.01448 -0.15836 -1.16653 -0.24286 0 0 0 0 0 0.00166 0.04717 0.17976 0 -0.44933 1.91163 -0.77834 -0.46448 0.56522 1.15426
GLN_60 -2.51355 0.21237 2.90017 -0.64035 0.20664 0.4157 1.24789 -1.33595 -0.01137 -0.14495 -0.8337 -0.79601 0 0 -1.08417 0 0 -0.00031 0.1168 0 4.93546 0.06745 0 -0.18838 -0.47894 0.27535 2.35015
GLU_61 -3.24227 0.31802 2.22226 -0.28438 0.05163 0.33081 0.81929 -1.08714 -0 -0 -0.94439 -0.26346 0 0 -1.08417 0 0 -0.03039 0.0145 0 2.73235 -0.05645 0 -2.7348 -0.53945 0.23198 -3.54604
SER_62 -4.14462 0.3946 5.12283 -0.02531 0 0.06061 2.70582 -2.27571 -9e-05 -0.00044 -1.67245 -0.52318 0 0 -0.76305 0 0 0.00883 0.02679 0.05151 0 -0.55712 0.69614 -0.77834 -0.3711 0.2024 -1.84189
GLU_63 -3.00481 0.16913 3.24881 -0.46471 0.29802 1.47317 1.43018 -1.56551 -0.02938 -0.15107 -1.13837 -3.04024 0 0 0 0 0 0.0017 0.02087 0 4.01083 -0.25948 0 -2.7348 -0.35791 0.16272 -1.93084
TRP_64 -6.10645 0.65891 3.75365 -1.07836 0.11486 0.35216 2.0219 -2.2891 -0.04183 -0.21797 -0.7715 -0.47771 0 0 0 0 0 0.15181 0.28555 0 1.538 0.02865 0 1.6906 -0.42355 0.40083 -0.40956
TRP_65 -10.7458 1.17078 7.50181 -0.96813 0.0257 0.17964 3.8901 -4.22898 -0 -0 -2.72399 -0.45018 0 0 -1.49214 0 0 -0.00576 0.00105 0 1.89602 -0.41014 0 1.6906 0.04813 1.07046 -3.55087
GLU_66 -5.01008 0.27082 5.45158 -0.33986 0.07132 0.39983 2.12883 -2.62184 -0.02133 -0.1176 -1.8792 -0.59893 0 0 0 0 0 -0.03746 0.01786 0 3.35058 -0.1513 0 -2.7348 -0.01532 0.86973 -0.96717
ILE_67 -6.76938 0.53608 4.39488 -0.50229 0.44517 0.10145 2.69507 -2.68618 -0 -0 -2.03339 0.05093 0 0 0 0 0 -0.02242 0.07265 0.48366 0 -0.44786 0 0.73287 -0.13903 0.29404 -2.79374
LEU_68 -7.45188 0.64329 4.24064 -0.49538 0.2332 0.11311 2.47763 -2.64849 -0 -0 -2.59405 0.25618 0 0 0 0 0 0.04392 0.07502 0.36153 0 -0.26814 0 0.18072 -0.104 0.33526 -4.60145
LEU_69 -10.0844 1.41012 4.05778 -0.49936 0.2603 0.11194 2.82436 -3.16445 -0.01245 -0.06691 -2.39036 0.26074 0 0 0 0 0 0.0564 0.18955 0.41501 0 -0.26123 0 0.18072 -0.28276 0.47661 -6.51842
ASN_70 -5.01 0.21559 6.31536 -0.17689 0.03757 0.26202 2.65525 -2.97856 -0.02523 -0.14326 -2.41947 -0.27846 0 0 0 0 0 0.00204 0.00131 0 1.43109 0.43613 0 -0.93687 -0.05026 0.5014 -0.16125
VAL_71 -4.72623 0.28702 4.8674 -0.31133 0.18317 0.07123 2.67174 -2.54312 -0 -0 -3.37739 -0.15207 0 0 0 0 0 -0.01158 0.0207 0.07745 0 -0.2357 0 1.9342 0.02049 0.35624 -0.86777
VAL_72 -8.79574 1.13767 4.2905 -0.32496 0.28874 0.0737 3.31533 -3.12426 -0 -0 -2.22077 -0.09406 0 0 0 0 0 -0.01649 0.00768 0.03148 0 -0.31994 0 1.9342 -0.05502 0.5127 -3.35924
MET_73 -6.57511 0.44179 5.09983 -0.78459 0.28609 0.22869 2.53681 -2.52864 -0 -0 -2.34546 -0.01179 0 0 0 0 0 0.17037 0.19722 0.94571 0 -0.13758 0 0.60916 -0.12135 0.75574 -1.23311
ASP_74 -3.98195 0.15058 5.51598 -0.10392 0.00631 0.3131 2.26277 -2.53295 -0 -0 -2.57525 -0.3146 0 0 0 0 0 0.02912 0.01799 0 1.75475 0.1408 0 -2.3716 -0.25934 0.61021 -1.33801
THR_75 -5.67723 0.49697 4.83706 -0.20306 0.14111 0.07305 2.74023 -2.65643 -0.0039 -0.02566 -3.0711 -0.06714 0 0 0 0 0 0.07149 0.08458 0.1259 0 0.01043 2.25848 -1.0874 -0.13277 0.39875 -1.68664
VAL_76 -8.48073 1.19918 3.53186 -0.30465 0.19331 0.06629 2.97748 -2.90234 -0 -0 -1.95446 0.0339 0 0 0 0 0 -0.03966 0.06823 0.03517 0 -0.27211 0 1.9342 0.02262 0.46679 -3.42488
LEU_77 -5.2317 0.38549 4.61609 -0.68846 0.33927 0.26751 2.55956 -2.48878 -0 -0 -2.85845 0.06954 0 0 0 0 0 0.10983 0.08714 1.17567 0 -0.29768 0 0.18072 -0.16187 0.50229 -1.43383
GLY_78 -3.63887 0.20793 4.85879 -5e-05 0 0 2.42499 -2.3529 -0.00419 -0.03363 -3.203 -0.42154 0 0 0 0 0 -0.07592 0 0 0 0.26213 0 0.83697 0.36517 0.31435 -0.45977
TYR_79 -7.2113 0.50912 4.57007 -0.60741 0.0445 0.26349 2.20036 -2.50003 -0 -0 -1.84172 -0.25809 0 0 0 0 0 0.01372 0.10702 0 2.94689 -0.11587 0.00537 1.2797 0.45567 0.21451 0.07601
PHE_80 -8.80811 1.54438 2.60877 -0.51127 0.03466 0.18972 2.48515 -2.69144 -0 -0 -2.27543 -0.06669 0 0 0 0 0 -0.02622 0.19493 0 3.31352 -0.2176 0 1.0402 -0.14213 0.4786 -2.84896
SER_81 -4.69096 0.20549 4.65792 -0.03045 0 0.06967 2.41312 -2.52307 -0 -0 -2.92591 -0.5244 0 0 0 0 0 -0.03307 0.00123 0.79984 0 0.32276 0.60006 -0.77834 0.01306 0.4187 -2.00435
THR_82 -3.99462 0.1047 5.27634 -0.19911 0.11513 0.07115 2.31529 -2.50465 -0.01891 -0.15758 -2.79529 -0.05551 0 0 0 0 0 0.09295 0.00977 0.05468 0 -0.00898 2.2823 -1.0874 0.15718 0.15794 -0.1846
PHE_83 -11.6298 1.59899 3.91424 -0.87755 0.05049 0.23971 3.28292 -3.27283 -0.01451 -0.08827 -2.37084 -0.11547 0 0 0 0 0 0.00773 0.36575 0 1.72796 -0.4998 0 1.0402 0.18124 0.3342 -6.12562
ALA_84 -6.76469 0.794 2.69179 -0.02246 0 0 2.62173 -2.76831 -0 -0 -1.58966 -0.37349 0 0 0 0 0 0.07498 0 0 0 -0.31384 0 1.8394 -0.22253 0.47128 -3.56178
GLY_85 -3.73442 0.31007 4.50985 -5e-05 0 0 2.38436 -2.2838 -0 -0 -2.48409 -0.41456 0 0 0 0 0 -0.07767 0 0 0 0.24487 0 0.83697 0.22972 0.28091 -0.19785
ASN_86 -5.72894 0.23377 6.20487 -0.18367 0.06522 0.28256 3.47561 -3.08251 -0.02301 -0.10271 -3.35058 -0.33059 0 0 0 -0.9724 0 0.05788 0.00462 0 1.44859 0.15148 0 -0.93687 0.50053 0.23944 -2.04673
ALA_87 -5.9487 1.06129 3.70644 -0.0239 1e-05 0 2.80499 -2.80121 -0 -0 -2.41791 -0.38883 0 0 0 0 0 0.01342 0 0 0 -0.3156 0 1.8394 -0.34114 0.36172 -2.45002
LEU_88 -8.25689 1.12876 4.34729 -0.45605 0.1605 0.09734 3.32695 -2.95833 -0 -0 -1.98234 0.20255 0 0 0 0 0 0.08774 0.06049 0.38976 0 -0.26791 0 0.18072 -0.43907 0.46159 -3.91689
LYS_89 -4.8152 0.30929 5.5209 -0.29491 0.02887 0.12865 2.59355 -2.57359 -0.02773 -0.1376 -2.13638 -0.01294 0 0 0 0 0 0.06536 0.01016 1.71757 0 -0.00502 0 -1.5107 -0.35715 0.46419 -1.03267
SER_90 -5.7431 0.39611 6.67476 -0.02823 0 0.0225 3.6311 -3.13003 -0 -0 -3.52375 -0.60565 0 0 0 -0.64025 0 0.14587 3e-05 0.51485 0 0.28599 2.01369 -0.77834 -0.28537 0.35135 -0.69846
ALA_91 -5.81026 0.71897 3.93469 -0.02322 0 0 3.05046 -2.84798 -0 -0 -2.31996 -0.38338 0 0 0 0 0 -0.03994 0 0 0 -0.34614 0 1.8394 -0.41358 0.36925 -2.27168
GLN_92 -8.05446 0.72397 6.90612 -0.24562 0.02869 0.1699 3.07965 -3.3505 -0.01564 -0.12845 -2.29775 -0.4722 0 0 0 -0.82092 0 0.03217 0.01471 0 2.7417 -0.09204 0 -0.18838 -0.47148 0.49373 -1.94678
GLN_93 -5.13477 0.32789 6.50107 -0.61084 0.05671 0.61878 3.28986 -2.78949 -2e-05 -0.00048 -3.49866 -0.32147 0 0 0 -0.47519 0 -0.03598 0.03909 0 2.92734 0.05736 0 -0.18838 -0.08124 0.45659 1.13817
ALA_94 -5.02061 0.36321 4.32337 -0.02316 0 0 3.31229 -2.73937 -0 -0 -2.6986 -0.33913 0 0 0 0 0 -0.06583 0 0 0 -0.32534 0 1.8394 -0.27628 0.41568 -1.23436
ILE_95 -7.18121 0.95179 3.77321 -0.52695 0.35426 0.11303 2.12935 -2.55814 -0 -0 -1.83999 -0.08464 0 0 0 0 0 0.11152 0.05227 0.67112 0 -0.30797 0 0.73287 -0.31323 0.91293 -3.00978
SER_96 -5.14477 0.33203 5.95964 -0.0305 0.0002 0.02333 2.56878 -2.75856 -0.02708 -0.25882 -2.65311 -0.27232 0 0 -1.35039 0 0 -0.04053 0.0558 0.51719 0 0.15147 1.9419 -0.77834 0.03147 0.81317 -0.91945
LYS_97 -9.29796 0.84462 8.07729 -0.29514 0.04274 0.1301 4.06705 -3.65512 -0.00088 -0.00584 -3.54181 -0.02468 0 0 0 -1.12668 0 -0.00882 0.22336 1.953 0 0.01107 0 -1.5107 0.37578 0.59391 -3.1487
ALA_98 -4.83869 0.60517 3.73076 -0.02238 0 0 2.87602 -2.4574 -0 -0 -3.17419 -0.36503 0 0 0 0 0 -0.04947 0 0 0 -0.22792 0 1.8394 0.12148 0.55927 -1.40298
VAL_99 -5.47288 0.67058 4.17623 -0.31163 0.24342 0.07181 2.55604 -2.50536 -1e-05 -4e-05 -1.81082 -0.16507 0 0 0 0 0 -0.06998 0.00427 0.05758 0 -0.37225 0 1.9342 -0.22739 0.34945 -0.87185
GLY_100 -4.68494 0.36839 4.30117 -5e-05 0 0 1.8549 -2.44877 -0 -0 -2.38463 -0.41577 0 0 0 0 0 -0.09203 0 0 0 0.12171 0 0.83697 0.60776 0.31623 -1.61904
TYR_101 -9.81698 0.82805 5.7864 -1.01766 0.06347 0.39665 3.84659 -3.68417 -0.0219 -0.24361 -2.68296 -0.28106 0 0 0 0 0 0.00012 0.07018 0 1.88912 -0.32589 0.00146 1.2797 0.63194 0.25242 -3.02815
THR_102 -7.4068 0.67079 5.36604 -0.2124 0.17552 0.078 3.25624 -3.03234 -0.00088 -0.00584 -3.87915 -0.11896 0 0 0 0 0 -0.03569 0.00284 0.10383 0 0.05255 2.28643 -1.0874 0.03232 0.33588 -3.41902
ARG_103 -8.83329 0.5943 6.86364 -0.82186 0.15286 0.55133 2.88415 -3.26898 -0.01201 -0.12308 -2.35316 0.16901 0 0 0 0 0 0.0733 0.24107 2.81334 0 -0.08159 0 -1.2888 -0.19446 0.40613 -2.2281
ARG_104 -8.60435 0.60722 8.4292 -0.93984 0.22333 0.60385 2.78638 -3.74331 -0.0069 -0.10711 -2.86023 0.3756 0 0 -0.70837 -0.89441 0 0.01197 0.17796 3.49929 0 -0.19143 0 -1.2888 -0.4648 0.52315 -2.57159
VAL_105 -7.931 1.30409 3.31736 -0.29854 0.18664 0.0636 3.01149 -2.76715 -0 -0 -2.32104 -0.06471 0 0 0 0 0 -0.00522 0.00049 0.10239 0 -0.42574 0 1.9342 -0.22193 0.42962 -3.68545
LEU_106 -9.95365 1.27997 3.76378 -0.51013 0.21878 0.12831 3.11834 -3.15441 -0 -0 -1.79695 0.21875 0 0 0 0 0 0.12403 0.07184 0.29748 0 -0.23898 0 0.18072 -0.12263 0.57238 -5.80238
MET_107 -5.47545 0.59544 4.32253 -0.42034 0.13166 0.16211 1.86624 -2.34338 -0 -0 -1.66719 -0.3058 0 0 0 0 0 0.06508 0.03041 1.71167 0 0.19537 0 0.60916 0.29498 0.77203 0.54453
THR_108 -4.53481 0.54688 4.32578 -0.10912 0.07209 0.0548 1.86134 -2.2333 -0.00542 -0.09493 -1.11808 -1.18006 0 0 0 0 0 0.00529 0.00346 0.21832 0 -0.60112 2.25945 -1.0874 0.35962 0.69031 -0.56689
VAL_109 -8.36712 1.53881 2.20228 -0.31535 0.36307 0.07333 2.52322 -2.56409 -0.00042 -0.00159 -0.20546 -0.12948 0 0 0 0 0 0.20018 0.09022 0.12066 0 -0.24237 0 1.9342 -0.19168 0.89381 -2.07778
THR_110 -4.00038 0.29642 2.47912 -0.13486 0.09978 0.07947 1.32809 -1.64883 -0.0072 -0.11715 -0.60082 -0.9469 0 0 0 0 0 -0.06051 0.13123 0.01383 0 -0.0404 2.26879 -1.0874 -0.04447 0.71285 -1.27937
LYS_111 -2.88698 0.25887 3.23573 -0.52454 0.15645 0.34118 1.16362 -1.40017 -0 -0 -1.26425 -0.04867 0 0 0 0 0 -0.05549 0.01049 1.85441 0 -0.07297 0 -1.5107 -0.22817 0.25128 -0.71991
THR_112 -4.5872 0.59559 3.61107 -0.22834 0.24968 0.10143 2.60572 -2.15525 -0.01365 -0.11782 -1.11977 -1.35468 0 0 -1.0883 0 0 0.00686 0.15925 1.69222 0 -0.25017 2.75231 -1.0874 -0.3805 0.29483 -0.31411
MET_113 -2.03229 0.11003 1.9846 -0.59623 0.1531 0.18268 0.57677 -0.86437 -0 -0 -0.68736 -0.13575 0 0 -0.44434 0 0 -0.00594 0.00691 0.96341 0 0.134 0 0.60916 -0.37242 0.28892 -0.1291
ARG_114 -3.20733 0.29977 3.54077 -0.90928 0.18249 0.6732 1.65359 -1.66314 -0 -0 -2.29533 -0.17252 0 0 -1.53264 0 0 -0.02141 0.02404 1.62151 0 -0.10422 0 -1.2888 -0.05957 0.26408 -2.99479
ASN_115 -3.58492 0.36046 1.71385 -0.18568 0.01352 0.27472 0.70077 -1.14431 -0.01323 -0.11623 0.1191 -0.35999 0 0 0 0 0 0.01387 0.02453 0 1.77556 0.24375 0 -0.93687 0.28774 0.28689 -0.52647
GLY_116 -2.45798 0.40838 3.03458 -0.00047 0 0 1.92318 -1.45128 -0 -0 -1.5766 -0.20421 0 0 0 0 0 -0.12338 0 0 0 -0.4207 0 0.83697 -0.06287 0.63204 0.53768
PRO_117 -3.45495 0.35955 3.20173 -0.07432 0 0.04573 1.49462 -1.47582 -0 -0 -1.41055 0.6164 0 0 0 0 0 -0.16999 0.00503 0.44759 0 -0.43554 0 -2.4119 -0.35271 0.67063 -2.94451
ILE_118 -5.91792 0.62862 3.5351 -0.71614 0.39512 0.26171 1.88883 -2.23244 -0 -0 -0.88074 0.45336 0 0 0 0 0 -0.04956 0.0525 1.08079 0 -0.20135 0 0.73287 -0.23809 0.44682 -0.76052
PHE_119 -9.35093 1.08799 3.34291 -0.56252 0.39 0.27028 2.61648 -2.85254 -0 -0 -1.30127 -0.06118 0 0 0 0 0 0.06781 0.00448 0 2.88935 0.00788 0 1.0402 -0.02675 0.62579 -1.81199
THR_120 -3.71317 0.12688 4.44274 -0.198 0.1066 0.07009 1.81157 -2.08849 -0 -0 -1.85744 -0.13374 0 0 0 0 0 -0.0004 0.00144 0.05464 0 -0.02217 2.29962 -1.0874 0.1185 0.4053 0.33658
ARG_121 -5.98772 0.23201 6.1676 -0.66167 0.08692 0.43815 2.6508 -3.05478 -0.00942 -0.11838 -1.36464 0.6381 0 0 0 0 0 0.00489 0.06487 2.48412 0 -0.06672 0 -1.2888 -0.04816 0.28321 0.45039
LEU_122 -7.20982 0.71052 3.84656 -0.46672 0.17713 0.10619 2.79829 -2.67203 -0 -0 -2.55813 0.22635 0 0 0 0 0 0.00272 0.16602 0.61574 0 -0.22364 0 0.18072 -0.21162 0.44155 -4.07017
LEU_123 -6.87404 0.56242 3.06485 -0.45815 0.16711 0.10833 2.54794 -2.37513 -0 -0 -2.73264 0.17634 0 0 0 0 0 -0.02593 0.00568 0.31389 0 -0.31821 0 0.18072 -0.2271 0.58135 -5.30256
GLY_124 -2.64831 0.35999 3.34193 -6e-05 0 0 1.69756 -1.73394 -0 -0 -0.38308 -0.38724 0 0 0 0 0 -0.00582 0 0 0 0.17565 0 0.83697 -0.05496 0.60339 1.80206
ALA_125 -3.41239 0.14425 2.61811 -0.02553 0.00063 0 1.52929 -1.76231 -0.01248 -0.12524 -0.65911 -0.39675 0 0 0 0 0 -0.09137 0 0 0 -0.09412 0 1.8394 -0.19591 0.52092 -0.12261
LYS_126 -5.40716 0.58362 4.92008 -0.58168 0.22709 0.52673 2.16718 -2.30279 -0 -0 -1.12655 0.77696 0 0 0 0 0 0.00191 0.08894 2.28888 0 0.02262 0 -1.5107 -0.44755 0.58129 0.80887
ASN_127 -4.10119 0.30495 2.9301 -0.40344 0.02847 0.79268 0.84094 -1.50636 -0.02546 -0.19036 0.66214 -0.06334 0 0 0 0 0 -0.09225 0.0526 0 2.7208 0.21938 0 -0.93687 -0.09077 0.53397 1.67599
LEU_128 -6.96941 0.77193 2.00914 -0.49498 0.24451 0.09821 0.74946 -1.80267 -0 -0 -0.01644 0.12764 0 0 0 0 0 0.12406 0.00745 0.62743 0 -0.31035 0 0.18072 -0.09204 0.52628 -4.21906
SER_129 -3.49864 0.22493 4.28343 -0.03127 0 0.07191 2.29052 -2.1235 -0.0138 -0.05565 -2.27785 -0.29895 0 0 -0.63239 0 0 0.02987 0.00381 0.19766 0 -0.39497 0.60857 -0.77834 -0.41772 0.4808 -2.33159
GLY_130 -3.45445 0.15871 3.30844 -4e-05 0 0 1.71724 -1.74854 -0 -0 -1.1134 -0.4179 0 0 0 0 0 -0.13664 0 0 0 0.40415 0 0.83697 -0.09536 0.22787 -0.31295
GLN_131 -4.2319 0.27543 4.97621 -0.76655 0.19745 0.77371 2.47253 -2.48924 -0.0233 -0.24197 -1.05181 -0.74565 0 0 -1.03948 0 0 -0.00896 0.05445 0 3.28209 0.09326 0 -0.18838 0.25582 0.22616 1.81988
ALA_132 -4.55655 0.24872 3.42287 -0.02275 0 0 1.98731 -2.21849 -0 -0 -1.40681 -0.37548 0 0 -0.63239 0 0 -0.03032 0 0 0 -0.2911 0 1.8394 -0.23666 0.22189 -2.05034
LEU_133 -8.54529 0.46207 6.38959 -0.67616 0.23981 0.23454 2.83151 -3.42208 -0.00164 -0.01013 -2.46173 0.13235 0 0 0 0 0 0.00869 0.00255 0.81226 0 -0.20971 0 0.18072 -0.31531 0.28326 -4.06471
ALA_134 -6.36188 0.30299 4.90557 -0.0217 0 0 2.75722 -3.05689 -0.00318 -0.03116 -3.06754 -0.37509 0 0 0 0 0 0.03559 0 0 0 -0.33394 0 1.8394 -0.25366 0.32007 -3.34421
SER_135 -4.77246 0.29822 5.94818 -0.02291 0 0.02206 2.72572 -2.79111 -0 -0 -2.55461 -0.25754 0 0 0 -0.72457 0 0.03848 0.02096 0.46692 0 0.31733 0.60146 -0.77834 -0.18362 0.25438 -1.39148
LEU_136 -8.35673 0.9106 3.5462 -0.61661 0.32829 0.22935 2.94797 -2.75672 -0 -0 -2.05869 -0.1565 0 0 0 0 0 -0.00592 0.13828 1.13363 0 -0.18267 0 0.18072 0.13187 0.41268 -4.17423
GLU_137 -6.06186 0.2339 7.53179 -0.21233 0.03036 0.30096 3.25333 -3.37747 -0.00093 -0.01737 -4.81795 -0.59163 0 0 0 -0.76332 0 0.07924 0.0189 0 3.00148 -0.29175 0 -2.7348 -0.22986 0.37789 -4.27142
THR_138 -5.83913 0.27947 6.49091 -0.20866 0.12557 0.07621 3.22508 -2.99517 -0.00496 -0.06721 -3.3312 -0.14362 0 0 0 0 0 0.07208 0.00466 0.10077 0 0.00161 2.26701 -1.0874 -0.29624 0.30389 -1.02635
LEU_139 -7.11339 0.7922 3.51213 -0.6603 0.1286 0.23822 2.5148 -2.46764 -0 -0 -2.1164 0.05566 0 0 0 0 0 0.00243 0.0202 0.98768 0 -0.23857 0 0.18072 -0.10362 0.43437 -3.83292
VAL_140 -8.32115 1.34778 3.43241 -0.30524 0.22072 0.06786 2.89534 -2.99381 -0 -0 -2.29741 0.02898 0 0 0 0 0 -0.02089 1e-05 0.031 0 -0.29063 0 1.9342 -0.1005 0.43062 -3.94074
GLU_141 -6.63138 0.34525 8.09227 -0.36758 0.1255 0.44524 3.34622 -3.49211 -0.01016 -0.08422 -3.46224 -0.6324 0 0 0 -0.53066 0 -0.0379 0.05831 0 3.8318 -0.14608 0 -2.7348 -0.18886 0.30799 -1.76581
SER_142 -4.06268 0.14909 5.00876 -0.02647 0 0.0615 2.42166 -2.36013 -0 -0 -3.08334 -0.61613 0 0 0 0 0 -0.00131 0.00109 0.75011 0 0.34461 0.60063 -0.77834 -0.10541 0.22507 -1.4713
VAL_143 -8.30348 1.6033 3.97147 -0.31597 0.34665 0.07185 2.96687 -3.12438 -0 -0 -2.18834 0.01346 0 0 0 0 0 0.01811 0.00591 0.02471 0 -0.38797 0 1.9342 0.17072 0.42519 -2.7677
LEU_144 -9.98652 1.45855 4.25155 -0.51757 0.27992 0.12504 2.87567 -3.23336 -0 -0 -2.43055 0.24624 0 0 0 0 0 0.05472 0.0897 0.27113 0 -0.29909 0 0.18072 -0.12624 0.66232 -6.09778
ARG_145 -4.25889 0.24891 5.53085 -0.68617 0.10036 0.39878 2.1629 -2.49983 -0.00155 -0.0089 -2.31256 0.22792 0 0 0 -0.54054 0 -0.01764 0.07236 3.05003 0 -0.00551 0 -1.2888 -0.26599 0.56936 0.47508
SER_146 -3.213 0.21509 3.9625 -0.03224 1e-05 0.02234 1.8926 -1.89152 -0.00671 -0.0394 -1.72998 0.02123 0 0 0 0 0 -0.03537 0.01617 0.6977 0 0.21394 1.76379 -0.77834 -0.23185 0.4118 1.25875
ILE_147 -6.05817 0.91073 2.65547 -0.58343 0.31252 0.19656 1.53244 -2.04843 -0 -0 -1.09261 -0.08882 0 0 0 0 0 0.06708 0.04046 0.37421 0 0.42634 0 0.73287 -0.03336 0.56914 -2.08702
ASN_148 -2.48453 0.14559 3.03462 -0.20117 0.05622 0.34583 1.12783 -1.54726 -0.00155 -0.0089 -1.18737 -0.99642 0 0 0 0 0 -0.09176 0.01449 0 1.95239 -1.02229 0 -0.93687 -0.363 0.65541 -1.50873
VAL_149 -5.56699 0.74064 2.98926 -0.28821 0.22076 0.06817 2.40228 -2.03371 -0 -0 -1.91734 -0.40075 0 0 0 0 0 -0.04822 0.06972 0.15664 0 -0.45966 0 1.9342 -0.60788 0.61936 -2.12172
LYS_150 -4.78065 0.37161 3.93274 -0.39733 0.05643 0.20679 1.90336 -1.92765 -0 -0 -1.3055 0.12833 0 0 0 0 0 -0.08629 0.06162 1.48036 0 -0.02463 0 -1.5107 -0.43694 0.44993 -1.87851
LYS_151 -6.35676 1.05624 4.04655 -0.32093 0.03627 0.15873 2.18565 -2.19692 -0 -0 -0.84743 -0.10659 0 0 0 0 0 0.00058 0.00804 1.86922 0 -0.0254 0 -1.5107 -0.60268 0.42478 -2.18136
SER_152 -5.2736 0.6933 4.93904 -0.03571 0 0.04473 2.19564 -2.42084 -0.00166 -0.01374 -1.95927 -0.61885 0 0 -0.47284 0 0 -0.03381 0.00233 0.23675 0 0.04868 1.72299 -0.77834 -0.59102 0.56092 -1.75531
ARG_153 -7.83915 0.72235 6.90947 -0.82453 0.11357 0.55443 3.26146 -3.23713 -0.02462 -0.18462 -3.45111 0.29519 0 0 0 -0.52679 0 -0.0438 0.22004 1.9674 0 -0.07642 0 -1.2888 -0.15904 0.50842 -3.10368
PHE_154 -11.0855 0.97945 4.55434 -0.58245 0.42359 0.25685 2.26768 -3.19156 -0.00042 -0.00783 -0.00927 -0.28982 0 0 0 0 0 -0.0636 0.08112 0 3.49348 0.14775 0 1.0402 0.03309 0.5811 -1.37185
MET_155 -8.57934 1.40233 3.1198 -0.66702 0.233 0.20878 1.59364 -2.0913 -0 -0 -1.62751 -0.02234 0 0 0 0 0 0.14681 0.26458 0.92069 0 0.15076 0 0.60916 -0.30038 0.74532 -3.89301
SER_156 -4.64097 0.40968 4.62524 -0.02536 0 0.01865 2.46213 -2.22886 -0 -0 -1.63604 -0.14391 0 0 -0.47284 -0.66439 0 0.47276 0.00194 0.37333 0 0.21871 1.7208 -0.77834 0.16095 1.78851 1.66197
GLY_157 -4.12138 0.35132 3.97279 -7e-05 0 0 2.41495 -2.10308 -0.01249 -0.11608 -3.19023 -0.34517 0 0 0 0 0 -0.08164 0 0 0 -1.51277 0 0.83697 0.0763 1.74131 -2.08927
ALA_158 -6.80983 0.72722 3.44787 -0.02069 0 0 2.30713 -2.56761 -0.02525 -0.17284 -1.25851 -0.38141 0 0 0 0 0 0.01093 0 0 0 -0.52731 0 1.8394 -0.29176 0.48693 -3.23575
GLU_159 -5.54842 0.76028 6.97954 -0.33322 0.13792 0.38108 4.03102 -2.76013 -0 -0 -4.98582 -0.51735 0 0 0 -1.48894 0 0.05359 0.20074 0 2.82673 0.09002 0 -2.7348 5.71552 1.3978 4.20557
PRO_160 -6.86529 1.0616 3.92517 -0.08762 0.00027 0.05418 2.07185 -1.85228 -0 -0 -1.72611 0.73037 0 0 0 0 0 -0.00212 0.00159 0.38363 0 0.29007 0 -2.4119 5.66714 1.65653 2.89708
LEU_161 -8.8888 0.72999 4.35017 -0.4631 0.2579 0.10159 2.46793 -2.97516 -0 -0 0.31105 0.20626 0 0 0 0 0 0.12411 0.01442 0.56276 0 -0.22602 0 0.18072 -0.12053 0.63361 -2.73308
TYR_162 -9.2522 0.60059 7.47431 -0.84179 0.03442 0.24616 2.84429 -3.59906 -0.02113 -0.18262 -1.79997 -0.28859 0 0 0 -0.54054 0 0.01233 0.0271 0 1.73415 -0.33679 0.0031 1.2797 0.08919 0.41128 -2.10607
LYS_163 -4.69097 0.19883 5.40439 -0.31595 0.03978 0.14824 2.5721 -2.32109 -0.00564 -0.04563 -2.86018 -0.03317 0 0 0 -0.78603 0 -0.08804 0.13309 1.75333 0 -0.06757 0 -1.5107 -0.17273 0.5452 -2.10272
ASN_164 -6.80798 0.7071 5.24042 -0.23308 0.04233 0.34291 3.2144 -2.91876 -0 -0 -2.79334 -0.4424 0 0 0 0 0 -0.02212 0.00511 0 2.71182 -0.57061 0 -0.93687 -0.65727 0.61112 -2.50721
ASN_165 -5.22742 0.24924 6.21464 -0.16689 0.01166 0.25339 3.06528 -2.97492 -0 -0 -1.77407 -0.35269 0 0 0 -1.19505 0 -0.04886 0.0258 0 1.48036 0.1025 0 -0.93687 -0.39907 0.44814 -1.2248
LYS_166 -3.95231 0.40889 4.18531 -0.31408 0.03746 0.15138 1.43621 -1.99094 -0.01934 -0.18113 -1.13443 -0.07336 0 0 0 0 0 0.03469 0.00916 1.98968 0 -0.16662 0 -1.5107 -0.17591 0.38606 -0.87999
VAL_167 -5.83875 0.47324 3.29321 -0.31139 0.21483 0.07149 2.35366 -2.22575 -0.00386 -0.03022 -1.3404 -0.13295 0 0 0 0 0 -0.04309 0.00652 0.32732 0 -0.03786 0 1.9342 -0.24891 0.38345 -1.15526
ALA_168 -5.70429 1.05267 2.74388 -0.02367 0 0 1.78246 -2.30547 -0.00915 -0.10833 -0.4924 -0.37422 0 0 0 0 0 -0.09532 0 0 0 -0.28593 0 1.8394 -0.05881 0.64261 -1.39658
GLN_169 -6.28186 0.40791 5.25948 -0.27837 0.03007 0.20846 2.58255 -2.67764 -0 -0 -2.05382 -0.48701 0 0 -1.03948 -0.72457 0 -0.05701 0.02797 0 3.29421 -0.10674 0 -0.18838 -0.11646 0.59078 -1.60992
HIS_D_170 -3.20774 0.3284 3.07729 -0.43681 0.02843 0.57837 1.29695 -1.58909 -0 -0 -1.54024 -0.31045 0 0 0 0 0 -0.02819 0.01373 0 1.57667 -0.41341 0 -0.45461 -0.34533 0.33176 -1.09427
ILE_171 -6.61403 0.87039 3.09299 -0.51012 0.37409 0.10765 1.59833 -2.12858 -0.01414 -0.13364 -0.44857 -0.10493 0 0 0 0 0 0.00137 0.05732 0.48624 0 -0.23362 0 0.73287 -0.23479 0.52241 -2.57874
ASP_172 -4.87299 0.35224 7.34046 -0.14218 0.00385 0.422 3.64132 -2.98231 -0 -0 -5.65429 -0.99811 0 0 -1.89876 0 0 -0.01763 0.022 0 3.58832 0.02717 0 -2.3716 -0.15338 0.54392 -3.14997
ASN_173 -4.1245 0.24491 4.74343 -0.17593 0.01265 0.25897 1.88883 -2.26344 -0 -0 -1.37991 -0.32577 0 0 0 0 0 -0.04223 0.05755 0 1.4531 0.32876 0 -0.93687 -0.04705 0.26636 -0.04112
THR_174 -5.62471 0.3692 4.48912 -0.20478 0.14119 0.07601 2.75048 -2.49752 -0 -0 -3.81741 -0.25262 0 0 -1.00371 0 0 -0.02704 0.00066 0.1124 0 -0.01546 2.31873 -1.0874 0.10931 0.27161 -3.89192
GLU_175 -6.54688 0.64174 6.9916 -0.19628 0.02826 0.2712 3.25698 -3.1436 -0.01196 -0.06497 -3.21564 -0.52448 0 0 -0.89505 0 0 0.03361 0.04756 0 3.16523 -0.22929 0 -2.7348 -0.19629 0.52668 -2.79639
LYS_176 -9.01812 0.81667 7.85853 -0.48426 0.13548 0.4142 4.02228 -3.68085 -0 -0 -3.83972 0.04961 0 0 0 -0.76332 0 -0.00637 0.1765 2.24772 0 0.0723 0 -1.5107 -0.28633 0.68073 -3.11565
MET_177 -7.79254 0.88474 5.12297 -0.6816 0.12977 0.2975 2.56288 -2.68947 -0 -0 -1.58797 -0.027 0 0 0 0 0 -0.01594 0.07269 2.61836 0 0.07115 0 0.60916 0.01634 0.58659 0.17761
ASN_178 -5.94198 0.37949 5.28545 -0.3504 0.01694 0.6768 2.54765 -2.83016 -0.01922 -0.24023 -2.75232 -0.14935 0 0 0 0 0 0.09138 0.07186 0 2.97019 0.21173 0 -0.93687 0.10767 0.36324 -0.49813
MET_179 -8.32048 0.62505 4.89847 -0.47401 0.17355 0.04842 2.88357 -2.85432 -0 -0 -2.41811 -0.06638 0 0 0 0 0 0.02261 0.08293 2.02295 0 0.0862 0 0.60916 0.27412 0.27284 -2.13345
MET_180 -6.97444 0.36042 5.03267 -0.30263 0.07042 0.03857 2.87749 -2.7191 -0.01196 -0.06497 -2.18257 -0.16989 0 0 0 0 0 0.10212 0.2521 1.22474 0 -0.04519 0 0.60916 0.12684 0.70615 -1.07008
MET_181 -9.56527 1.29147 5.74277 -0.42496 0.10753 0.26619 3.21461 -3.15776 -0 -0 -2.17311 -0.08898 0 0 0 0 0 0.00569 0.0239 2.37065 0 -0.0758 0 0.60916 -0.16472 1.05781 -0.96081
ASP_182 -4.53475 0.51178 6.0642 -0.21089 0.00097 0.68646 3.22256 -2.9191 -0 -0 -4.28563 -0.15905 0 0 0 -0.377 0 -0.0075 0.07701 0 3.13773 0.3183 0 -2.3716 -0.09679 0.77905 -0.16427
PHE_183 -9.4784 1.11774 5.54983 -0.58491 0.15412 0.26732 2.34316 -3.3213 -0.00245 -0.00964 -0.78048 -0.09226 0 0 0 0 0 -0.02621 0.00163 0 3.01783 0.02031 0 1.0402 -0.1149 0.41378 -0.48463
SER_184 -4.90784 0.4385 4.64173 -0.02914 0 0.0668 2.06255 -2.39649 -0.00757 -0.04532 -1.25967 -0.52969 0 0 -0.41474 0 0 -0.02939 0.0152 0.74621 0 0.32898 0.62691 -0.77834 -0.01356 0.34308 -1.1418
PHE_185 -5.21635 0.34167 3.38598 -0.58927 0.02869 0.29511 1.37219 -1.83998 -0 -0 -1.5075 0.00991 0 0 0 0 0 0.05558 0.10292 0 2.30545 0.02311 0 1.0402 0.01704 0.50925 0.33399
ALA_186 -4.17343 0.65101 3.61698 -0.021 0 0 2.48162 -2.26224 -0.00245 -0.00964 -1.1455 -0.11123 0 0 0 0 0 -0.01736 0 0 0 0.09066 0 1.8394 -0.04238 0.56959 1.46402
ASN_187 -1.82228 0.12118 1.67075 -0.33689 0.10268 0.65175 0.42646 -0.86588 -0 -0 0.10615 -1.58311 0 0 0 0 0 0.00266 0.11885 0 2.75291 -0.23077 0 -0.93687 -0.07355 0.48801 0.59206
ARG_188 -4.37106 0.61983 4.08699 -0.62035 0.09548 0.42683 2.13999 -2.00814 -0.0075 -0.11971 -2.80869 0.27355 0 0 0 -0.377 0 -0.04263 0.24417 1.98045 0 -0.0572 0 -1.2888 -0.39669 0.46396 -1.7665
ASN_189 -5.91813 1.00349 5.68564 -0.33498 0.11642 0.63454 2.85684 -2.8621 -0.01763 -0.20947 -2.70045 -0.8091 0 0 -0.41474 0 0 -0.02389 0.21039 0 1.8532 -0.52643 0 -0.93687 -0.13194 0.48602 -2.03921
ASN_190 -4.11842 0.36583 4.60588 -0.34022 0.08467 0.66907 2.76277 -2.18622 -0.00256 -0.04444 -2.94147 -0.8371 0 0 0 -0.70292 0 -0.01281 0.00428 0 1.88289 -0.5323 0 -0.93687 0.24524 0.4954 -1.5393
ARG_191 -5.92465 0.63155 5.18551 -1.03856 0.25498 0.52678 2.41011 -2.62315 -0.023 -0.16545 -2.84182 0.74735 0 0 0 -0.89884 0 -0.04553 0.22761 2.5709 0 0.05333 0 -1.2888 -0.11683 0.7286 -1.62991
GLN_192 -7.36083 0.67719 5.5745 -0.60125 0.10181 0.52806 2.38427 -2.68317 -0.04035 -0.34366 -2.1622 -0.3171 0 0 0 -0.52679 0 -0.00398 0.2713 0 2.45995 0.00586 0 -0.18838 -0.31966 0.70578 -1.83862
ASN_193 -2.76306 0.11109 1.85794 -0.45913 0.12829 0.93099 0.49885 -1.16313 -0.00114 -0.0272 -0.24767 -1.85414 0 0 0 0 0 -0.01362 0.10411 0 3.14331 -0.53569 0 -0.93687 0.00966 0.47488 -0.74253
ILE_194 -6.73522 0.96372 1.50372 -0.58541 0.53103 0.18629 0.91434 -1.70209 -0.00528 -0.06995 -1.07244 0.12575 0 0 0 0 0 -0.07109 0.14162 2.14676 0 -0.09654 0 0.73287 -0.16377 0.65365 -2.60205
THR_195 -4.45109 0.17696 5.16353 -0.1171 0.09095 0.07929 2.81582 -2.40314 -0 -0 -2.46891 -0.44025 0 0 -0.51465 -0.43499 0 0.04543 0.03654 0.0452 0 -0.37972 2.2748 -1.0874 -0.55506 0.51505 -1.60874
ALA_196 -3.09769 0.28115 3.21544 -0.02266 0 0 1.69899 -1.67995 -0 -0 -1.45724 -0.35339 0 0 0 0 0 -0.06537 0 0 0 -0.36848 0 1.8394 -0.56599 0.26133 -0.31446
ASP_197 -3.22966 0.19675 4.26251 -0.11056 0.00845 0.3375 1.49675 -1.94635 -0 -0 -0.96237 -0.23359 0 0 0 0 0 -0.03698 0.01418 0 1.9462 -0.04268 0 -2.3716 -0.39101 0.25218 -0.8103
THR_198 -6.45631 0.48989 5.49027 -0.19339 0.07383 0.06863 2.89895 -2.64793 -0 -0 -2.45469 -0.09012 0 0 -0.51465 -0.43499 0 -0.01358 0.13896 0.06857 0 -0.0263 2.25167 -1.0874 -0.02356 0.35838 -2.10378
LEU_199 -7.45371 0.77491 5.36654 -0.63655 0.29902 0.18553 2.7125 -3.08889 -0 -0 -2.01175 -0.00926 0 0 0 0 0 0.0938 0.1558 1.33942 0 -0.30826 0 0.18072 -0.0786 0.67836 -1.80042
SER_200 -3.58055 0.1615 4.50601 -0.03165 0 0.02223 1.79798 -2.1468 -0 -0 -1.87241 -0.05517 0 0 0 0 0 0.02463 0.00199 0.60431 0 0.25223 1.77595 -0.77834 -0.28229 0.5603 0.95991
ARG_201 -5.15115 0.26825 5.396 -0.84513 0.18307 0.48663 2.09914 -2.36377 -0 -0 -1.58741 0.42633 0 0 0 -0.82092 0 -0.04033 0.19956 2.39892 0 -0.09919 0 -1.2888 -0.12985 0.41027 -0.45838
MET_202 -10.4315 1.10083 4.96439 -0.39938 0.13896 0.08303 2.55092 -2.80139 -0.00126 -0.00338 -1.84851 0.0838 0 0 -0.56366 0 0 0.0558 0.2452 1.76157 0 0.09725 0 0.60916 0.06744 0.8854 -3.40531
HIS_D_203 -4.80941 0.26765 4.00015 -0.41864 0.01238 0.50813 1.71493 -2.11943 -0.01614 -0.16478 -2.28044 -0.23655 0 0 0 -0.89884 0 -0.06771 0.01156 0 2.39329 -0.22472 0 -0.45461 0.41089 0.72987 -1.64241
THR_204 -3.20688 0.2932 2.97364 -0.17858 0.09898 0.06136 1.62648 -1.50925 -0.00126 -0.00338 -2.18329 -0.88822 0 0 -0.9886 0 0 0.22779 1e-05 0.54333 0 -0.63382 2.3007 -1.0874 0.62672 0.40134 -1.52713
GLN_205 -1.68819 0.11936 1.41552 -0.69036 0.12774 0.71903 0.25302 -0.76315 -0 -0 -0.69591 -0.7068 0 0 -0.20187 0 0 0.22564 0.02788 0 2.33116 0.02758 0 -0.18838 0.53895 0.5636 1.41482
ASN_206 -5.74236 0.54868 4.08103 -0.15842 0.0094 0.22031 1.50009 -2.18662 -0.02018 -0.16497 -0.8086 -0.45184 0 0 0 0 0 -0.0181 0.00027 0 1.96129 -0.48749 0 -0.93687 0.81132 0.59968 -1.2434
ALA_207 -4.60806 0.68283 1.34518 -0.02299 0 0 0.54817 -1.63116 -0 -0 0.63684 -0.22483 0 0 0 0 0 0.00768 0 0 0 -0.08332 0 1.8394 0.13633 0.43263 -0.94131
HIS_D_208 -4.22019 0.18184 3.50539 -0.44669 0.03338 0.50497 2.29575 -1.85922 -0 -0 -0.73892 0.0368 0 0 -1.02626 -0.94484 0 -0.02956 0.06952 0 2.5308 -0.07656 0 -0.45461 -0.47762 0.28643 -0.82957
GLY_209 -3.52529 0.32028 2.48041 -5e-05 0 0 1.04716 -1.43819 -0 -0 0.32185 -0.3946 0 0 0 0 0 -0.15793 0 0 0 -1.46111 0 0.83697 -0.53409 0.20116 -2.30343
THR_210 -2.84541 0.22514 2.14665 -0.12314 0.11222 0.06408 0.7499 -1.17755 -0 -0 0.20336 -0.94226 0 0 0 0 0 -0.05955 0.03783 0.18105 0 -0.62862 2.27029 -1.0874 -0.59776 0.31414 -1.15702
SER:CtermProteinFull_211 -4.61292 0.17156 4.84158 -0.03584 0.0038 0.04279 1.93557 -2.06514 -0.00839 -0.07828 -2.49897 1.08615 0 0 -1.5585 0 0 0 0.01184 0.68232 0 0 0.68951 -0.77834 -0.12194 0.44257 -1.85064
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197290 MODEL 5 2022-01-29_00000279_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 101.317
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 9.389215
REMARK    SCORE          fa_rep:         115.047
REMARK    SCORE         p_aa_pp:         -19.870
REMARK    SCORE    fa_intra_rep:           1.956
REMARK    SCORE          fa_atr:       -1189.371
REMARK    SCORE          fa_sol:         801.908
REMARK    SCORE         fa_elec:        -376.399
REMARK    SCORE           score:        -439.506
REMARK    SCORE           omega:           3.443
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE             ref:          51.809
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -2.643
REMARK    SCORE        hbond_sc:         -26.691
REMARK    SCORE fa_intra_sol_xover4:          42.289
REMARK    SCORE     hbond_bb_sc:         -15.886
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -42.941
REMARK    SCORE     total_score:        -439.506
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         134.262
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.035
REMARK    SCORE     hbond_sr_bb:        -163.716
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         249.333
ATOM      1  N   ILE A   1       0.258  -0.240  -0.498  1.00 12.010          N  
ATOM      2  CA  ILE A   1       1.711  -0.124  -0.359  1.00 11.650          C  
ATOM      3  C   ILE A   1       2.147   1.347  -0.345  1.00 11.590          C  
ATOM      4  O   ILE A   1       1.889   2.044  -1.323  1.00 12.060          O  
ATOM      5  CB  ILE A   1       2.456  -0.816  -1.533  1.00 16.450          C  
ATOM      6  CG1 ILE A   1       2.121  -2.338  -1.572  1.00 16.450          C  
ATOM      7  CG2 ILE A   1       3.990  -0.578  -1.392  1.00 16.450          C  
ATOM      8  CD1 ILE A   1       2.604  -3.060  -2.828  1.00 16.450          C  
ATOM      9 1H   ILE A   1      -0.024  -1.207  -0.399  1.00 14.410          H  
ATOM     10 2H   ILE A   1      -0.199   0.322   0.208  1.00 14.410          H  
ATOM     11 3H   ILE A   1      -0.021   0.092  -1.409  1.00 14.410          H  
ATOM     12  HA  ILE A   1       1.986  -0.633   0.555  1.00 13.980          H  
ATOM     13  HB  ILE A   1       2.119  -0.385  -2.474  1.00 19.740          H  
ATOM     14 1HG1 ILE A   1       2.569  -2.819  -0.699  1.00 19.740          H  
ATOM     15 2HG1 ILE A   1       1.044  -2.469  -1.518  1.00 19.740          H  
ATOM     16 1HG2 ILE A   1       4.521  -1.035  -2.217  1.00 19.740          H  
ATOM     17 2HG2 ILE A   1       4.219   0.485  -1.395  1.00 19.740          H  
ATOM     18 3HG2 ILE A   1       4.343  -1.010  -0.457  1.00 19.740          H  
ATOM     19 1HD1 ILE A   1       2.319  -4.112  -2.768  1.00 19.740          H  
ATOM     20 2HD1 ILE A   1       2.142  -2.611  -3.708  1.00 19.740          H  
ATOM     21 3HD1 ILE A   1       3.682  -2.996  -2.919  1.00 19.740          H  
ATOM     22  N   PRO A   2       2.733   1.870   0.749  1.00 11.220          N  
ATOM     23  CA  PRO A   2       3.266   3.218   0.852  1.00 11.310          C  
ATOM     24  C   PRO A   2       4.594   3.296   0.122  1.00 11.090          C  
ATOM     25  O   PRO A   2       5.292   2.288   0.026  1.00 11.000          O  
ATOM     26  CB  PRO A   2       3.439   3.393   2.362  1.00 16.960          C  
ATOM     27  CG  PRO A   2       3.718   1.999   2.867  1.00 16.960          C  
ATOM     28  CD  PRO A   2       2.914   1.065   1.974  1.00 16.960          C  
ATOM     29  HA  PRO A   2       2.546   3.936   0.438  1.00 13.570          H  
ATOM     30 1HB  PRO A   2       4.274   4.088   2.564  1.00 20.360          H  
ATOM     31 2HB  PRO A   2       2.535   3.837   2.800  1.00 20.360          H  
ATOM     32 1HG  PRO A   2       4.805   1.802   2.821  1.00 20.360          H  
ATOM     33 2HG  PRO A   2       3.423   1.903   3.917  1.00 20.360          H  
ATOM     34 1HD  PRO A   2       3.543   0.184   1.781  1.00 20.360          H  
ATOM     35 2HD  PRO A   2       1.952   0.808   2.441  1.00 20.360          H  
ATOM     36  N   TYR A   3       4.963   4.483  -0.340  1.00 11.150          N  
ATOM     37  CA  TYR A   3       6.276   4.691  -0.939  1.00 11.110          C  
ATOM     38  C   TYR A   3       6.945   5.928  -0.371  1.00 11.060          C  
ATOM     39  O   TYR A   3       6.272   6.897  -0.018  1.00 11.370          O  
ATOM     40  CB  TYR A   3       6.174   4.776  -2.465  1.00 15.570          C  
ATOM     41  CG  TYR A   3       5.718   3.485  -3.129  1.00 15.570          C  
ATOM     42  CD1 TYR A   3       4.368   3.204  -3.291  1.00 15.570          C  
ATOM     43  CD2 TYR A   3       6.665   2.585  -3.589  1.00 15.570          C  
ATOM     44  CE1 TYR A   3       3.975   2.031  -3.905  1.00 15.570          C  
ATOM     45  CE2 TYR A   3       6.271   1.416  -4.206  1.00 15.570          C  
ATOM     46  CZ  TYR A   3       4.935   1.136  -4.364  1.00 15.570          C  
ATOM     47  OH  TYR A   3       4.553  -0.031  -4.986  1.00 15.570          O  
ATOM     48  H   TYR A   3       4.331   5.268  -0.257  1.00 13.380          H  
ATOM     49  HA  TYR A   3       6.904   3.837  -0.682  1.00 13.330          H  
ATOM     50 1HB  TYR A   3       5.468   5.563  -2.736  1.00 18.680          H  
ATOM     51 2HB  TYR A   3       7.143   5.055  -2.883  1.00 18.680          H  
ATOM     52  HD1 TYR A   3       3.612   3.903  -2.932  1.00 18.680          H  
ATOM     53  HD2 TYR A   3       7.723   2.801  -3.467  1.00 18.680          H  
ATOM     54  HE1 TYR A   3       2.914   1.815  -4.022  1.00 18.680          H  
ATOM     55  HE2 TYR A   3       7.021   0.714  -4.566  1.00 18.680          H  
ATOM     56  HH  TYR A   3       3.599  -0.120  -4.931  1.00 18.680          H  
ATOM     57  N   THR A   4       8.272   5.898  -0.325  1.00 10.830          N  
ATOM     58  CA  THR A   4       9.071   7.014   0.159  1.00 10.840          C  
ATOM     59  C   THR A   4       8.811   8.283  -0.675  1.00 11.300          C  
ATOM     60  O   THR A   4       8.835   8.203  -1.903  1.00 11.610          O  
ATOM     61  CB  THR A   4      10.577   6.675   0.035  1.00 15.170          C  
ATOM     62  OG1 THR A   4      10.891   5.458   0.718  1.00 15.170          O  
ATOM     63  CG2 THR A   4      11.379   7.756   0.678  1.00 15.170          C  
ATOM     64  H   THR A   4       8.746   5.045  -0.581  1.00 13.000          H  
ATOM     65  HA  THR A   4       8.827   7.169   1.193  1.00 13.010          H  
ATOM     66  HB  THR A   4      10.857   6.590  -1.003  1.00 18.210          H  
ATOM     67  HG1 THR A   4      11.790   5.157   0.410  1.00 18.210          H  
ATOM     68 1HG2 THR A   4      12.391   7.514   0.610  1.00 18.210          H  
ATOM     69 2HG2 THR A   4      11.213   8.689   0.193  1.00 18.210          H  
ATOM     70 3HG2 THR A   4      11.114   7.841   1.726  1.00 18.210          H  
ATOM     71  N   PRO A   5       8.540   9.454  -0.045  1.00 11.560          N  
ATOM     72  CA  PRO A   5       8.351  10.742  -0.700  1.00 12.080          C  
ATOM     73  C   PRO A   5       9.711  11.225  -1.201  1.00 11.860          C  
ATOM     74  O   PRO A   5      10.723  10.876  -0.610  1.00 11.660          O  
ATOM     75  CB  PRO A   5       7.790  11.615   0.428  1.00 18.120          C  
ATOM     76  CG  PRO A   5       8.320  10.986   1.702  1.00 18.120          C  
ATOM     77  CD  PRO A   5       8.364   9.504   1.430  1.00 18.120          C  
ATOM     78  HA  PRO A   5       7.639  10.632  -1.526  1.00 14.500          H  
ATOM     79 1HB  PRO A   5       8.123  12.655   0.304  1.00 21.740          H  
ATOM     80 2HB  PRO A   5       6.690  11.621   0.380  1.00 21.740          H  
ATOM     81 1HG  PRO A   5       9.322  11.377   1.920  1.00 21.740          H  
ATOM     82 2HG  PRO A   5       7.677  11.250   2.557  1.00 21.740          H  
ATOM     83 1HD  PRO A   5       9.235   9.126   1.963  1.00 21.740          H  
ATOM     84 2HD  PRO A   5       7.425   9.005   1.733  1.00 21.740          H  
ATOM     85  N   GLY A   6       9.739  12.073  -2.230  1.00 12.020          N  
ATOM     86  CA  GLY A   6      11.023  12.589  -2.718  1.00 11.970          C  
ATOM     87  C   GLY A   6      11.263  14.076  -2.441  1.00 11.520          C  
ATOM     88  O   GLY A   6      12.143  14.700  -3.050  1.00 11.630          O  
ATOM     89  H   GLY A   6       8.882  12.339  -2.696  1.00 14.420          H  
ATOM     90 1HA  GLY A   6      11.827  12.010  -2.268  1.00 14.360          H  
ATOM     91 2HA  GLY A   6      11.083  12.412  -3.792  1.00 14.360          H  
ATOM     92  N   ASN A   7      10.486  14.634  -1.531  1.00 11.140          N  
ATOM     93  CA  ASN A   7      10.571  16.047  -1.181  1.00 10.900          C  
ATOM     94  C   ASN A   7      11.702  16.303  -0.172  1.00 10.390          C  
ATOM     95  O   ASN A   7      11.900  15.536   0.774  1.00  9.870          O  
ATOM     96  CB  ASN A   7       9.219  16.503  -0.672  1.00 15.360          C  
ATOM     97  CG  ASN A   7       8.173  16.459  -1.744  1.00 15.360          C  
ATOM     98  OD1 ASN A   7       8.437  16.789  -2.906  1.00 15.360          O  
ATOM     99  ND2 ASN A   7       6.980  16.063  -1.383  1.00 15.360          N  
ATOM    100  H   ASN A   7       9.806  14.041  -1.078  1.00 13.370          H  
ATOM    101  HA  ASN A   7      10.809  16.612  -2.083  1.00 13.080          H  
ATOM    102 1HB  ASN A   7       8.908  15.864   0.148  1.00 18.430          H  
ATOM    103 2HB  ASN A   7       9.272  17.507  -0.308  1.00 18.430          H  
ATOM    104 1HD2 ASN A   7       6.242  16.020  -2.060  1.00 18.430          H  
ATOM    105 2HD2 ASN A   7       6.799  15.808  -0.434  1.00 18.430          H  
ATOM    106  N   LEU A   8      12.438  17.404  -0.329  1.00 10.560          N  
ATOM    107  CA  LEU A   8      13.535  17.643   0.608  1.00 10.190          C  
ATOM    108  C   LEU A   8      13.113  17.736   2.087  1.00  9.810          C  
ATOM    109  O   LEU A   8      13.847  17.213   2.929  1.00  9.320          O  
ATOM    110  CB  LEU A   8      14.392  18.852   0.180  1.00 14.410          C  
ATOM    111  CG  LEU A   8      15.575  19.232   1.123  1.00 14.410          C  
ATOM    112  CD1 LEU A   8      16.578  18.064   1.238  1.00 14.410          C  
ATOM    113  CD2 LEU A   8      16.260  20.477   0.566  1.00 14.410          C  
ATOM    114  H   LEU A   8      12.268  18.029  -1.107  1.00 12.670          H  
ATOM    115  HA  LEU A   8      14.187  16.777   0.526  1.00 12.230          H  
ATOM    116 1HB  LEU A   8      14.835  18.607  -0.784  1.00 17.300          H  
ATOM    117 2HB  LEU A   8      13.793  19.729   0.037  1.00 17.300          H  
ATOM    118  HG  LEU A   8      15.195  19.446   2.122  1.00 17.300          H  
ATOM    119 1HD1 LEU A   8      17.392  18.359   1.903  1.00 17.300          H  
ATOM    120 2HD1 LEU A   8      16.099  17.184   1.652  1.00 17.300          H  
ATOM    121 3HD1 LEU A   8      16.980  17.827   0.255  1.00 17.300          H  
ATOM    122 1HD2 LEU A   8      17.083  20.763   1.222  1.00 17.300          H  
ATOM    123 2HD2 LEU A   8      16.648  20.268  -0.432  1.00 17.300          H  
ATOM    124 3HD2 LEU A   8      15.540  21.294   0.512  1.00 17.300          H  
ATOM    125  N   PRO A   9      12.014  18.427   2.470  1.00 10.060          N  
ATOM    126  CA  PRO A   9      11.518  18.496   3.830  1.00  9.810          C  
ATOM    127  C   PRO A   9      11.155  17.134   4.423  1.00  9.350          C  
ATOM    128  O   PRO A   9      11.135  16.982   5.652  1.00  8.990          O  
ATOM    129  CB  PRO A   9      10.272  19.377   3.700  1.00 14.710          C  
ATOM    130  CG  PRO A   9      10.509  20.197   2.463  1.00 14.710          C  
ATOM    131  CD  PRO A   9      11.238  19.276   1.531  1.00 14.710          C  
ATOM    132  HA  PRO A   9      12.275  18.997   4.454  1.00 11.770          H  
ATOM    133 1HB  PRO A   9       9.375  18.739   3.621  1.00 17.660          H  
ATOM    134 2HB  PRO A   9      10.148  19.990   4.603  1.00 17.660          H  
ATOM    135 1HG  PRO A   9       9.550  20.550   2.051  1.00 17.660          H  
ATOM    136 2HG  PRO A   9      11.096  21.094   2.713  1.00 17.660          H  
ATOM    137 1HD  PRO A   9      10.510  18.697   1.003  1.00 17.660          H  
ATOM    138 2HD  PRO A   9      11.852  19.869   0.882  1.00 17.660          H  
ATOM    139  N   THR A  10      10.881  16.128   3.575  1.00  9.420          N  
ATOM    140  CA  THR A  10      10.509  14.846   4.116  1.00  9.090          C  
ATOM    141  C   THR A  10      11.783  14.080   4.386  1.00  8.550          C  
ATOM    142  O   THR A  10      11.842  13.305   5.340  1.00  8.090          O  
ATOM    143  CB  THR A  10       9.537  14.108   3.180  1.00 12.860          C  
ATOM    144  OG1 THR A  10      10.144  13.885   1.911  1.00 12.860          O  
ATOM    145  CG2 THR A  10       8.303  14.979   2.975  1.00 12.860          C  
ATOM    146  H   THR A  10      10.945  16.194   2.560  1.00 11.300          H  
ATOM    147  HA  THR A  10       9.994  14.997   5.063  1.00 10.910          H  
ATOM    148  HB  THR A  10       9.248  13.158   3.618  1.00 15.430          H  
ATOM    149  HG1 THR A  10      10.717  13.108   1.947  1.00 15.430          H  
ATOM    150 1HG2 THR A  10       7.606  14.468   2.312  1.00 15.430          H  
ATOM    151 2HG2 THR A  10       7.827  15.158   3.938  1.00 15.430          H  
ATOM    152 3HG2 THR A  10       8.592  15.929   2.535  1.00 15.430          H  
ATOM    153  N   ARG A  11      12.829  14.349   3.592  1.00  8.690          N  
ATOM    154  CA  ARG A  11      14.122  13.735   3.867  1.00  8.310          C  
ATOM    155  C   ARG A  11      14.679  14.355   5.150  1.00  7.910          C  
ATOM    156  O   ARG A  11      15.178  13.652   6.032  1.00  7.450          O  
ATOM    157  CB  ARG A  11      15.108  13.913   2.728  1.00 11.790          C  
ATOM    158  CG  ARG A  11      14.783  13.108   1.496  1.00 11.790          C  
ATOM    159  CD  ARG A  11      15.885  13.136   0.513  1.00 11.790          C  
ATOM    160  NE  ARG A  11      15.565  12.338  -0.664  1.00 11.790          N  
ATOM    161  CZ  ARG A  11      14.895  12.799  -1.745  1.00 11.790          C  
ATOM    162  NH1 ARG A  11      14.477  14.053  -1.781  1.00 11.790          N  
ATOM    163  NH2 ARG A  11      14.656  11.982  -2.754  1.00 11.790          N  
ATOM    164  H   ARG A  11      12.683  14.950   2.772  1.00 10.430          H  
ATOM    165  HA  ARG A  11      13.983  12.665   4.022  1.00  9.970          H  
ATOM    166 1HB  ARG A  11      15.138  14.961   2.438  1.00 14.140          H  
ATOM    167 2HB  ARG A  11      16.107  13.635   3.061  1.00 14.140          H  
ATOM    168 1HG  ARG A  11      14.606  12.076   1.783  1.00 14.140          H  
ATOM    169 2HG  ARG A  11      13.881  13.512   1.032  1.00 14.140          H  
ATOM    170 1HD  ARG A  11      16.098  14.157   0.209  1.00 14.140          H  
ATOM    171 2HD  ARG A  11      16.775  12.706   0.977  1.00 14.140          H  
ATOM    172  HE  ARG A  11      15.851  11.336  -0.663  1.00 14.140          H  
ATOM    173 1HH1 ARG A  11      14.662  14.662  -1.006  1.00 14.140          H  
ATOM    174 2HH1 ARG A  11      13.915  14.397  -2.573  1.00 14.140          H  
ATOM    175 1HH2 ARG A  11      14.981  11.019  -2.711  1.00 14.140          H  
ATOM    176 2HH2 ARG A  11      14.170  12.316  -3.573  1.00 14.140          H  
ATOM    177  N   ASN A  12      14.513  15.674   5.309  1.00  8.190          N  
ATOM    178  CA  ASN A  12      14.993  16.322   6.520  1.00  8.040          C  
ATOM    179  C   ASN A  12      14.299  15.730   7.750  1.00  7.640          C  
ATOM    180  O   ASN A  12      14.948  15.497   8.785  1.00  7.290          O  
ATOM    181  CB  ASN A  12      14.747  17.813   6.450  1.00 11.320          C  
ATOM    182  CG  ASN A  12      15.671  18.535   5.506  1.00 11.320          C  
ATOM    183  OD1 ASN A  12      16.744  18.043   5.134  1.00 11.320          O  
ATOM    184  ND2 ASN A  12      15.273  19.716   5.119  1.00 11.320          N  
ATOM    185  H   ASN A  12      14.118  16.230   4.543  1.00  9.830          H  
ATOM    186  HA  ASN A  12      16.062  16.134   6.619  1.00  9.650          H  
ATOM    187 1HB  ASN A  12      13.722  17.986   6.133  1.00 13.580          H  
ATOM    188 2HB  ASN A  12      14.855  18.243   7.445  1.00 13.580          H  
ATOM    189 1HD2 ASN A  12      15.847  20.260   4.509  1.00 13.580          H  
ATOM    190 2HD2 ASN A  12      14.403  20.084   5.443  1.00 13.580          H  
ATOM    191  N   THR A  13      12.994  15.446   7.613  1.00  7.800          N  
ATOM    192  CA  THR A  13      12.216  14.836   8.672  1.00  7.600          C  
ATOM    193  C   THR A  13      12.735  13.433   8.955  1.00  7.040          C  
ATOM    194  O   THR A  13      12.944  13.078  10.117  1.00  6.690          O  
ATOM    195  CB  THR A  13      10.714  14.759   8.303  1.00 10.720          C  
ATOM    196  OG1 THR A  13      10.189  16.085   8.096  1.00 10.720          O  
ATOM    197  CG2 THR A  13       9.929  14.083   9.434  1.00 10.720          C  
ATOM    198  H   THR A  13      12.511  15.722   6.758  1.00  9.360          H  
ATOM    199  HA  THR A  13      12.331  15.434   9.570  1.00  9.120          H  
ATOM    200  HB  THR A  13      10.593  14.183   7.394  1.00 12.860          H  
ATOM    201  HG1 THR A  13      10.555  16.466   7.264  1.00 12.860          H  
ATOM    202 1HG2 THR A  13       8.879  14.038   9.158  1.00 12.860          H  
ATOM    203 2HG2 THR A  13      10.299  13.074   9.602  1.00 12.860          H  
ATOM    204 3HG2 THR A  13      10.032  14.655  10.343  1.00 12.860          H  
ATOM    205  N   ALA A  14      12.957  12.639   7.891  1.00  7.050          N  
ATOM    206  CA  ALA A  14      13.428  11.261   8.003  1.00  6.680          C  
ATOM    207  C   ALA A  14      14.754  11.200   8.731  1.00  6.200          C  
ATOM    208  O   ALA A  14      14.979  10.306   9.552  1.00  5.800          O  
ATOM    209  CB  ALA A  14      13.591  10.655   6.612  1.00  9.500          C  
ATOM    210  H   ALA A  14      12.730  12.990   6.960  1.00  8.460          H  
ATOM    211  HA  ALA A  14      12.694  10.687   8.565  1.00  8.020          H  
ATOM    212 1HB  ALA A  14      13.931   9.645   6.683  1.00 11.400          H  
ATOM    213 2HB  ALA A  14      12.635  10.676   6.089  1.00 11.400          H  
ATOM    214 3HB  ALA A  14      14.315  11.225   6.051  1.00 11.400          H  
ATOM    215  N   ASN A  15      15.627  12.169   8.479  1.00  6.340          N  
ATOM    216  CA  ASN A  15      16.912  12.187   9.144  1.00  6.120          C  
ATOM    217  C   ASN A  15      16.732  12.418  10.638  1.00  5.920          C  
ATOM    218  O   ASN A  15      17.238  11.646  11.454  1.00  5.640          O  
ATOM    219  CB  ASN A  15      17.831  13.238   8.552  1.00  8.660          C  
ATOM    220  CG  ASN A  15      19.215  13.120   9.103  1.00  8.660          C  
ATOM    221  OD1 ASN A  15      19.822  12.049   8.990  1.00  8.660          O  
ATOM    222  ND2 ASN A  15      19.724  14.172   9.684  1.00  8.660          N  
ATOM    223  H   ASN A  15      15.403  12.857   7.752  1.00  7.610          H  
ATOM    224  HA  ASN A  15      17.379  11.210   9.021  1.00  7.340          H  
ATOM    225 1HB  ASN A  15      17.865  13.142   7.474  1.00 10.390          H  
ATOM    226 2HB  ASN A  15      17.437  14.231   8.777  1.00 10.390          H  
ATOM    227 1HD2 ASN A  15      20.648  14.127  10.076  1.00 10.390          H  
ATOM    228 2HD2 ASN A  15      19.192  15.011   9.747  1.00 10.390          H  
ATOM    229  N   GLN A  16      15.988  13.465  11.009  1.00  6.200          N  
ATOM    230  CA  GLN A  16      15.826  13.766  12.428  1.00  6.260          C  
ATOM    231  C   GLN A  16      15.097  12.647  13.159  1.00  5.850          C  
ATOM    232  O   GLN A  16      15.436  12.312  14.304  1.00  5.700          O  
ATOM    233  CB  GLN A  16      15.060  15.076  12.596  1.00  8.740          C  
ATOM    234  CG  GLN A  16      15.811  16.298  12.177  1.00  8.740          C  
ATOM    235  CD  GLN A  16      17.017  16.539  13.045  1.00  8.740          C  
ATOM    236  OE1 GLN A  16      16.920  16.529  14.279  1.00  8.740          O  
ATOM    237  NE2 GLN A  16      18.154  16.760  12.416  1.00  8.740          N  
ATOM    238  H   GLN A  16      15.555  14.062  10.293  1.00  7.440          H  
ATOM    239  HA  GLN A  16      16.816  13.866  12.872  1.00  7.510          H  
ATOM    240 1HB  GLN A  16      14.180  15.033  11.965  1.00 10.490          H  
ATOM    241 2HB  GLN A  16      14.734  15.193  13.623  1.00 10.490          H  
ATOM    242 1HG  GLN A  16      16.148  16.163  11.149  1.00 10.490          H  
ATOM    243 2HG  GLN A  16      15.147  17.156  12.239  1.00 10.490          H  
ATOM    244 1HE2 GLN A  16      18.996  16.923  12.937  1.00 10.490          H  
ATOM    245 2HE2 GLN A  16      18.173  16.766  11.417  1.00 10.490          H  
ATOM    246  N   HIS A  17      14.131  12.033  12.478  1.00  5.800          N  
ATOM    247  CA  HIS A  17      13.347  10.963  13.044  1.00  5.610          C  
ATOM    248  C   HIS A  17      14.239   9.737  13.264  1.00  5.090          C  
ATOM    249  O   HIS A  17      14.218   9.137  14.339  1.00  4.840          O  
ATOM    250  CB  HIS A  17      12.149  10.643  12.152  1.00  7.930          C  
ATOM    251  CG  HIS A  17      11.186   9.689  12.762  1.00  7.930          C  
ATOM    252  ND1 HIS A  17      11.348   8.335  12.696  1.00  7.930          N  
ATOM    253  CD2 HIS A  17      10.041   9.902  13.450  1.00  7.930          C  
ATOM    254  CE1 HIS A  17      10.349   7.748  13.314  1.00  7.930          C  
ATOM    255  NE2 HIS A  17       9.539   8.682  13.778  1.00  7.930          N  
ATOM    256  H   HIS A  17      13.898  12.357  11.535  1.00  6.960          H  
ATOM    257  HA  HIS A  17      12.957  11.273  14.010  1.00  6.730          H  
ATOM    258 1HB  HIS A  17      11.620  11.565  11.909  1.00  9.520          H  
ATOM    259 2HB  HIS A  17      12.505  10.216  11.210  1.00  9.520          H  
ATOM    260  HD1 HIS A  17      11.952   7.867  12.028  1.00  9.520          H  
ATOM    261  HD2 HIS A  17       9.510  10.807  13.750  1.00  9.520          H  
ATOM    262  HE1 HIS A  17      10.306   6.663  13.374  1.00  9.520          H  
ATOM    263  N   GLN A  18      15.043   9.348  12.270  1.00  5.070          N  
ATOM    264  CA  GLN A  18      15.893   8.187  12.485  1.00  4.810          C  
ATOM    265  C   GLN A  18      16.928   8.436  13.590  1.00  4.670          C  
ATOM    266  O   GLN A  18      17.252   7.509  14.343  1.00  4.450          O  
ATOM    267  CB  GLN A  18      16.595   7.751  11.201  1.00  6.840          C  
ATOM    268  CG  GLN A  18      17.448   6.456  11.348  1.00  6.840          C  
ATOM    269  CD  GLN A  18      16.638   5.205  11.725  1.00  6.840          C  
ATOM    270  OE1 GLN A  18      15.661   4.848  11.073  1.00  6.840          O  
ATOM    271  NE2 GLN A  18      17.069   4.526  12.782  1.00  6.840          N  
ATOM    272  H   GLN A  18      15.047   9.831  11.367  1.00  6.080          H  
ATOM    273  HA  GLN A  18      15.252   7.366  12.795  1.00  5.770          H  
ATOM    274 1HB  GLN A  18      15.852   7.596  10.425  1.00  8.210          H  
ATOM    275 2HB  GLN A  18      17.248   8.560  10.861  1.00  8.210          H  
ATOM    276 1HG  GLN A  18      17.921   6.262  10.388  1.00  8.210          H  
ATOM    277 2HG  GLN A  18      18.214   6.610  12.109  1.00  8.210          H  
ATOM    278 1HE2 GLN A  18      16.599   3.693  13.074  1.00  8.210          H  
ATOM    279 2HE2 GLN A  18      17.882   4.840  13.280  1.00  8.210          H  
ATOM    280  N   ASP A  19      17.477   9.658  13.698  1.00  4.950          N  
ATOM    281  CA  ASP A  19      18.458   9.893  14.758  1.00  5.120          C  
ATOM    282  C   ASP A  19      17.837   9.744  16.147  1.00  5.000          C  
ATOM    283  O   ASP A  19      18.432   9.115  17.037  1.00  5.000          O  
ATOM    284  CB  ASP A  19      19.084  11.294  14.673  1.00  7.100          C  
ATOM    285  CG  ASP A  19      20.102  11.523  13.533  1.00  7.100          C  
ATOM    286  OD1 ASP A  19      20.533  10.587  12.902  1.00  7.100          O  
ATOM    287  OD2 ASP A  19      20.471  12.662  13.351  1.00  7.100          O  
ATOM    288  H   ASP A  19      17.252  10.399  13.023  1.00  5.940          H  
ATOM    289  HA  ASP A  19      19.252   9.156  14.655  1.00  6.140          H  
ATOM    290 1HB  ASP A  19      18.277  12.023  14.543  1.00  8.520          H  
ATOM    291 2HB  ASP A  19      19.571  11.525  15.618  1.00  8.520          H  
ATOM    292  N   ILE A  20      16.613  10.260  16.334  1.00  5.020          N  
ATOM    293  CA  ILE A  20      15.997  10.128  17.647  1.00  5.040          C  
ATOM    294  C   ILE A  20      15.624   8.669  17.862  1.00  4.600          C  
ATOM    295  O   ILE A  20      15.668   8.173  18.990  1.00  4.590          O  
ATOM    296  CB  ILE A  20      14.815  11.104  17.850  1.00  7.050          C  
ATOM    297  CG1 ILE A  20      14.544  11.256  19.338  1.00  7.050          C  
ATOM    298  CG2 ILE A  20      13.527  10.630  17.122  1.00  7.050          C  
ATOM    299  CD1 ILE A  20      13.690  12.440  19.646  1.00  7.050          C  
ATOM    300  H   ILE A  20      16.162  10.798  15.583  1.00  6.020          H  
ATOM    301  HA  ILE A  20      16.742  10.387  18.396  1.00  6.050          H  
ATOM    302  HB  ILE A  20      15.108  12.071  17.470  1.00  8.460          H  
ATOM    303 1HG1 ILE A  20      14.056  10.361  19.705  1.00  8.460          H  
ATOM    304 2HG1 ILE A  20      15.491  11.372  19.865  1.00  8.460          H  
ATOM    305 1HG2 ILE A  20      12.722  11.331  17.251  1.00  8.460          H  
ATOM    306 2HG2 ILE A  20      13.736  10.560  16.095  1.00  8.460          H  
ATOM    307 3HG2 ILE A  20      13.205   9.662  17.496  1.00  8.460          H  
ATOM    308 1HD1 ILE A  20      13.529  12.535  20.707  1.00  8.460          H  
ATOM    309 2HD1 ILE A  20      14.197  13.312  19.284  1.00  8.460          H  
ATOM    310 3HD1 ILE A  20      12.766  12.358  19.163  1.00  8.460          H  
ATOM    311  N   GLN A  21      15.233   7.980  16.785  1.00  4.360          N  
ATOM    312  CA  GLN A  21      14.890   6.580  16.860  1.00  4.100          C  
ATOM    313  C   GLN A  21      16.068   5.766  17.359  1.00  3.960          C  
ATOM    314  O   GLN A  21      15.858   4.825  18.114  1.00  3.840          O  
ATOM    315  CB  GLN A  21      14.405   6.060  15.520  1.00  5.840          C  
ATOM    316  CG  GLN A  21      13.914   4.644  15.536  1.00  5.840          C  
ATOM    317  CD  GLN A  21      13.304   4.294  14.216  1.00  5.840          C  
ATOM    318  OE1 GLN A  21      12.555   5.099  13.645  1.00  5.840          O  
ATOM    319  NE2 GLN A  21      13.605   3.100  13.714  1.00  5.840          N  
ATOM    320  H   GLN A  21      15.146   8.458  15.883  1.00  5.230          H  
ATOM    321  HA  GLN A  21      14.086   6.464  17.575  1.00  4.920          H  
ATOM    322 1HB  GLN A  21      13.631   6.711  15.125  1.00  7.010          H  
ATOM    323 2HB  GLN A  21      15.228   6.087  14.818  1.00  7.010          H  
ATOM    324 1HG  GLN A  21      14.753   3.975  15.714  1.00  7.010          H  
ATOM    325 2HG  GLN A  21      13.166   4.522  16.321  1.00  7.010          H  
ATOM    326 1HE2 GLN A  21      13.229   2.798  12.835  1.00  7.010          H  
ATOM    327 2HE2 GLN A  21      14.209   2.483  14.213  1.00  7.010          H  
ATOM    328  N   GLN A  22      17.302   6.105  16.952  1.00  4.090          N  
ATOM    329  CA  GLN A  22      18.464   5.365  17.442  1.00  4.200          C  
ATOM    330  C   GLN A  22      18.643   5.550  18.945  1.00  4.350          C  
ATOM    331  O   GLN A  22      18.958   4.587  19.652  1.00  4.370          O  
ATOM    332  CB  GLN A  22      19.746   5.799  16.733  1.00  5.840          C  
ATOM    333  CG  GLN A  22      21.009   4.996  17.147  1.00  5.840          C  
ATOM    334  CD  GLN A  22      20.908   3.527  16.809  1.00  5.840          C  
ATOM    335  OE1 GLN A  22      20.428   3.190  15.721  1.00  5.840          O  
ATOM    336  NE2 GLN A  22      21.362   2.659  17.712  1.00  5.840          N  
ATOM    337  H   GLN A  22      17.412   6.861  16.266  1.00  4.910          H  
ATOM    338  HA  GLN A  22      18.301   4.309  17.243  1.00  5.040          H  
ATOM    339 1HB  GLN A  22      19.610   5.706  15.656  1.00  7.000          H  
ATOM    340 2HB  GLN A  22      19.931   6.855  16.944  1.00  7.000          H  
ATOM    341 1HG  GLN A  22      21.870   5.404  16.626  1.00  7.000          H  
ATOM    342 2HG  GLN A  22      21.159   5.078  18.227  1.00  7.000          H  
ATOM    343 1HE2 GLN A  22      21.319   1.675  17.545  1.00  7.000          H  
ATOM    344 2HE2 GLN A  22      21.751   2.975  18.623  1.00  7.000          H  
ATOM    345  N   VAL A  23      18.389   6.765  19.443  1.00  4.560          N  
ATOM    346  CA  VAL A  23      18.511   7.023  20.879  1.00  4.880          C  
ATOM    347  C   VAL A  23      17.517   6.140  21.619  1.00  4.660          C  
ATOM    348  O   VAL A  23      17.840   5.523  22.644  1.00  4.780          O  
ATOM    349  CB  VAL A  23      18.222   8.510  21.204  1.00  6.700          C  
ATOM    350  CG1 VAL A  23      18.146   8.732  22.731  1.00  6.700          C  
ATOM    351  CG2 VAL A  23      19.307   9.376  20.576  1.00  6.700          C  
ATOM    352  H   VAL A  23      18.185   7.522  18.778  1.00  5.470          H  
ATOM    353  HA  VAL A  23      19.521   6.773  21.200  1.00  5.860          H  
ATOM    354  HB  VAL A  23      17.255   8.787  20.791  1.00  8.040          H  
ATOM    355 1HG1 VAL A  23      17.934   9.780  22.930  1.00  8.040          H  
ATOM    356 2HG1 VAL A  23      17.355   8.123  23.168  1.00  8.040          H  
ATOM    357 3HG1 VAL A  23      19.099   8.463  23.188  1.00  8.040          H  
ATOM    358 1HG2 VAL A  23      19.101  10.426  20.785  1.00  8.040          H  
ATOM    359 2HG2 VAL A  23      20.274   9.105  20.993  1.00  8.040          H  
ATOM    360 3HG2 VAL A  23      19.321   9.220  19.498  1.00  8.040          H  
ATOM    361  N   ILE A  24      16.307   6.094  21.085  1.00  4.420          N  
ATOM    362  CA  ILE A  24      15.217   5.305  21.612  1.00  4.310          C  
ATOM    363  C   ILE A  24      15.558   3.821  21.583  1.00  4.020          C  
ATOM    364  O   ILE A  24      15.486   3.144  22.610  1.00  4.060          O  
ATOM    365  CB  ILE A  24      13.955   5.660  20.793  1.00  6.080          C  
ATOM    366  CG1 ILE A  24      13.597   7.105  21.161  1.00  6.080          C  
ATOM    367  CG2 ILE A  24      12.810   4.684  20.959  1.00  6.080          C  
ATOM    368  CD1 ILE A  24      12.618   7.812  20.293  1.00  6.080          C  
ATOM    369  H   ILE A  24      16.140   6.667  20.249  1.00  5.300          H  
ATOM    370  HA  ILE A  24      15.053   5.597  22.650  1.00  5.170          H  
ATOM    371  HB  ILE A  24      14.229   5.666  19.759  1.00  7.290          H  
ATOM    372 1HG1 ILE A  24      13.212   7.103  22.183  1.00  7.290          H  
ATOM    373 2HG1 ILE A  24      14.504   7.668  21.136  1.00  7.290          H  
ATOM    374 1HG2 ILE A  24      11.981   4.978  20.332  1.00  7.290          H  
ATOM    375 2HG2 ILE A  24      13.124   3.684  20.660  1.00  7.290          H  
ATOM    376 3HG2 ILE A  24      12.499   4.681  21.995  1.00  7.290          H  
ATOM    377 1HD1 ILE A  24      12.471   8.823  20.670  1.00  7.290          H  
ATOM    378 2HD1 ILE A  24      13.012   7.859  19.287  1.00  7.290          H  
ATOM    379 3HD1 ILE A  24      11.688   7.308  20.287  1.00  7.290          H  
ATOM    380  N   ASN A  25      16.050   3.328  20.446  1.00  3.840          N  
ATOM    381  CA  ASN A  25      16.379   1.922  20.330  1.00  3.770          C  
ATOM    382  C   ASN A  25      17.378   1.457  21.373  1.00  3.970          C  
ATOM    383  O   ASN A  25      17.187   0.403  21.982  1.00  4.030          O  
ATOM    384  CB  ASN A  25      16.975   1.625  18.965  1.00  5.310          C  
ATOM    385  CG  ASN A  25      16.009   1.658  17.811  1.00  5.310          C  
ATOM    386  OD1 ASN A  25      14.782   1.594  17.947  1.00  5.310          O  
ATOM    387  ND2 ASN A  25      16.578   1.737  16.633  1.00  5.310          N  
ATOM    388  H   ASN A  25      16.117   3.927  19.628  1.00  4.610          H  
ATOM    389  HA  ASN A  25      15.482   1.349  20.471  1.00  4.520          H  
ATOM    390 1HB  ASN A  25      17.767   2.349  18.766  1.00  6.370          H  
ATOM    391 2HB  ASN A  25      17.448   0.645  18.992  1.00  6.370          H  
ATOM    392 1HD2 ASN A  25      16.034   1.742  15.803  1.00  6.370          H  
ATOM    393 2HD2 ASN A  25      17.575   1.779  16.562  1.00  6.370          H  
ATOM    394  N   ASP A  26      18.405   2.252  21.653  1.00  4.200          N  
ATOM    395  CA  ASP A  26      19.399   1.817  22.630  1.00  4.550          C  
ATOM    396  C   ASP A  26      18.906   1.917  24.076  1.00  4.680          C  
ATOM    397  O   ASP A  26      19.154   1.011  24.892  1.00  4.840          O  
ATOM    398  CB  ASP A  26      20.680   2.612  22.423  1.00  6.230          C  
ATOM    399  CG  ASP A  26      21.400   2.206  21.125  1.00  6.230          C  
ATOM    400  OD1 ASP A  26      21.223   1.089  20.678  1.00  6.230          O  
ATOM    401  OD2 ASP A  26      22.083   3.030  20.560  1.00  6.230          O  
ATOM    402  H   ASP A  26      18.542   3.114  21.110  1.00  5.040          H  
ATOM    403  HA  ASP A  26      19.627   0.772  22.429  1.00  5.460          H  
ATOM    404 1HB  ASP A  26      20.428   3.678  22.363  1.00  7.480          H  
ATOM    405 2HB  ASP A  26      21.345   2.473  23.271  1.00  7.480          H  
ATOM    406  N   SER A  27      18.156   2.985  24.390  1.00  4.680          N  
ATOM    407  CA  SER A  27      17.632   3.181  25.738  1.00  4.930          C  
ATOM    408  C   SER A  27      16.696   2.044  26.130  1.00  4.700          C  
ATOM    409  O   SER A  27      16.685   1.608  27.287  1.00  4.940          O  
ATOM    410  CB  SER A  27      16.907   4.509  25.838  1.00  6.800          C  
ATOM    411  OG  SER A  27      17.790   5.594  25.704  1.00  6.800          O  
ATOM    412  H   SER A  27      17.983   3.724  23.697  1.00  5.620          H  
ATOM    413  HA  SER A  27      18.471   3.195  26.434  1.00  5.920          H  
ATOM    414 1HB  SER A  27      16.134   4.562  25.065  1.00  8.160          H  
ATOM    415 2HB  SER A  27      16.422   4.563  26.786  1.00  8.160          H  
ATOM    416  HG  SER A  27      17.246   6.382  25.740  1.00  8.160          H  
ATOM    417  N   ILE A  28      15.931   1.557  25.156  1.00  4.290          N  
ATOM    418  CA  ILE A  28      14.982   0.478  25.349  1.00  4.160          C  
ATOM    419  C   ILE A  28      15.642  -0.906  25.273  1.00  4.230          C  
ATOM    420  O   ILE A  28      15.459  -1.715  26.192  1.00  4.370          O  
ATOM    421  CB  ILE A  28      13.859   0.637  24.318  1.00  5.880          C  
ATOM    422  CG1 ILE A  28      13.136   1.921  24.636  1.00  5.880          C  
ATOM    423  CG2 ILE A  28      12.895  -0.559  24.341  1.00  5.880          C  
ATOM    424  CD1 ILE A  28      12.273   2.386  23.595  1.00  5.880          C  
ATOM    425  H   ILE A  28      15.984   2.015  24.238  1.00  5.150          H  
ATOM    426  HA  ILE A  28      14.548   0.585  26.342  1.00  4.990          H  
ATOM    427  HB  ILE A  28      14.301   0.742  23.327  1.00  7.050          H  
ATOM    428 1HG1 ILE A  28      12.536   1.756  25.505  1.00  7.050          H  
ATOM    429 2HG1 ILE A  28      13.858   2.703  24.843  1.00  7.050          H  
ATOM    430 1HG2 ILE A  28      12.105  -0.446  23.612  1.00  7.050          H  
ATOM    431 2HG2 ILE A  28      13.446  -1.431  24.099  1.00  7.050          H  
ATOM    432 3HG2 ILE A  28      12.453  -0.663  25.335  1.00  7.050          H  
ATOM    433 1HD1 ILE A  28      11.776   3.308  23.884  1.00  7.050          H  
ATOM    434 2HD1 ILE A  28      12.874   2.560  22.733  1.00  7.050          H  
ATOM    435 3HD1 ILE A  28      11.546   1.652  23.384  1.00  7.050          H  
ATOM    436  N   SER A  29      16.420  -1.168  24.210  1.00  4.260          N  
ATOM    437  CA  SER A  29      17.060  -2.460  23.941  1.00  4.520          C  
ATOM    438  C   SER A  29      17.785  -3.055  25.135  1.00  4.800          C  
ATOM    439  O   SER A  29      17.671  -4.261  25.413  1.00  4.970          O  
ATOM    440  CB  SER A  29      18.039  -2.336  22.795  1.00  6.220          C  
ATOM    441  OG  SER A  29      18.674  -3.555  22.544  1.00  6.220          O  
ATOM    442  H   SER A  29      16.555  -0.449  23.499  1.00  5.110          H  
ATOM    443  HA  SER A  29      16.287  -3.151  23.628  1.00  5.420          H  
ATOM    444 1HB  SER A  29      17.509  -2.022  21.901  1.00  7.470          H  
ATOM    445 2HB  SER A  29      18.779  -1.569  23.027  1.00  7.470          H  
ATOM    446  HG  SER A  29      19.273  -3.391  21.810  1.00  7.470          H  
ATOM    447  N   GLN A  30      18.507  -2.224  25.898  1.00  4.930          N  
ATOM    448  CA  GLN A  30      19.267  -2.749  27.036  1.00  5.320          C  
ATOM    449  C   GLN A  30      18.405  -3.565  28.021  1.00  5.180          C  
ATOM    450  O   GLN A  30      18.941  -4.384  28.770  1.00  5.530          O  
ATOM    451  CB  GLN A  30      19.935  -1.606  27.805  1.00  7.290          C  
ATOM    452  CG  GLN A  30      18.960  -0.722  28.561  1.00  7.290          C  
ATOM    453  CD  GLN A  30      19.618   0.463  29.217  1.00  7.290          C  
ATOM    454  OE1 GLN A  30      20.663   0.341  29.870  1.00  7.290          O  
ATOM    455  NE2 GLN A  30      19.005   1.625  29.054  1.00  7.290          N  
ATOM    456  H   GLN A  30      18.589  -1.234  25.633  1.00  5.920          H  
ATOM    457  HA  GLN A  30      20.044  -3.406  26.646  1.00  6.380          H  
ATOM    458 1HB  GLN A  30      20.653  -2.012  28.516  1.00  8.750          H  
ATOM    459 2HB  GLN A  30      20.481  -0.972  27.106  1.00  8.750          H  
ATOM    460 1HG  GLN A  30      18.207  -0.353  27.865  1.00  8.750          H  
ATOM    461 2HG  GLN A  30      18.485  -1.298  29.353  1.00  8.750          H  
ATOM    462 1HE2 GLN A  30      19.378   2.457  29.458  1.00  8.750          H  
ATOM    463 2HE2 GLN A  30      18.142   1.666  28.495  1.00  8.750          H  
ATOM    464  N   GLU A  31      17.089  -3.308  28.064  1.00  4.740          N  
ATOM    465  CA  GLU A  31      16.189  -4.040  28.948  1.00  4.640          C  
ATOM    466  C   GLU A  31      15.217  -4.905  28.141  1.00  4.550          C  
ATOM    467  O   GLU A  31      14.816  -5.989  28.586  1.00  4.590          O  
ATOM    468  CB  GLU A  31      15.439  -3.121  29.907  1.00  6.540          C  
ATOM    469  CG  GLU A  31      14.583  -3.896  30.926  1.00  6.540          C  
ATOM    470  CD  GLU A  31      14.103  -3.059  32.066  1.00  6.540          C  
ATOM    471  OE1 GLU A  31      14.419  -1.892  32.109  1.00  6.540          O  
ATOM    472  OE2 GLU A  31      13.402  -3.587  32.907  1.00  6.540          O  
ATOM    473  H   GLU A  31      16.703  -2.615  27.424  1.00  5.690          H  
ATOM    474  HA  GLU A  31      16.791  -4.710  29.560  1.00  5.570          H  
ATOM    475 1HB  GLU A  31      16.152  -2.500  30.449  1.00  7.840          H  
ATOM    476 2HB  GLU A  31      14.785  -2.456  29.339  1.00  7.840          H  
ATOM    477 1HG  GLU A  31      13.712  -4.310  30.414  1.00  7.840          H  
ATOM    478 2HG  GLU A  31      15.168  -4.730  31.314  1.00  7.840          H  
ATOM    479  N   LEU A  32      14.862  -4.445  26.932  1.00  4.510          N  
ATOM    480  CA  LEU A  32      13.893  -5.129  26.077  1.00  4.580          C  
ATOM    481  C   LEU A  32      14.389  -6.552  25.824  1.00  4.770          C  
ATOM    482  O   LEU A  32      13.589  -7.484  25.733  1.00  4.860          O  
ATOM    483  CB  LEU A  32      13.772  -4.404  24.728  1.00  6.380          C  
ATOM    484  CG  LEU A  32      12.602  -4.771  23.756  1.00  6.380          C  
ATOM    485  CD1 LEU A  32      11.241  -4.382  24.383  1.00  6.380          C  
ATOM    486  CD2 LEU A  32      12.811  -4.063  22.399  1.00  6.380          C  
ATOM    487  H   LEU A  32      15.237  -3.551  26.618  1.00  5.410          H  
ATOM    488  HA  LEU A  32      12.938  -5.167  26.589  1.00  5.500          H  
ATOM    489 1HB  LEU A  32      13.722  -3.367  24.945  1.00  7.660          H  
ATOM    490 2HB  LEU A  32      14.689  -4.593  24.187  1.00  7.660          H  
ATOM    491  HG  LEU A  32      12.601  -5.846  23.596  1.00  7.660          H  
ATOM    492 1HD1 LEU A  32      10.443  -4.654  23.692  1.00  7.660          H  
ATOM    493 2HD1 LEU A  32      11.093  -4.898  25.324  1.00  7.660          H  
ATOM    494 3HD1 LEU A  32      11.213  -3.306  24.555  1.00  7.660          H  
ATOM    495 1HD2 LEU A  32      12.005  -4.336  21.713  1.00  7.660          H  
ATOM    496 2HD2 LEU A  32      12.810  -2.989  22.526  1.00  7.660          H  
ATOM    497 3HD2 LEU A  32      13.764  -4.377  21.976  1.00  7.660          H  
ATOM    498  N   GLY A  33      15.721  -6.718  25.725  1.00  4.900          N  
ATOM    499  CA  GLY A  33      16.333  -8.027  25.519  1.00  5.180          C  
ATOM    500  C   GLY A  33      15.966  -9.033  26.627  1.00  5.150          C  
ATOM    501  O   GLY A  33      15.829 -10.231  26.352  1.00  5.280          O  
ATOM    502  H   GLY A  33      16.330  -5.890  25.755  1.00  5.880          H  
ATOM    503 1HA  GLY A  33      16.027  -8.418  24.550  1.00  6.220          H  
ATOM    504 2HA  GLY A  33      17.416  -7.906  25.483  1.00  6.220          H  
ATOM    505  N   ARG A  34      15.806  -8.567  27.878  1.00  5.020          N  
ATOM    506  CA  ARG A  34      15.425  -9.450  28.975  1.00  5.050          C  
ATOM    507  C   ARG A  34      14.043  -9.972  28.707  1.00  4.840          C  
ATOM    508  O   ARG A  34      13.779 -11.178  28.786  1.00  4.970          O  
ATOM    509  CB  ARG A  34      15.420  -8.717  30.319  1.00  7.060          C  
ATOM    510  CG  ARG A  34      14.936  -9.559  31.522  1.00  7.060          C  
ATOM    511  CD  ARG A  34      14.963  -8.796  32.829  1.00  7.060          C  
ATOM    512  NE  ARG A  34      14.092  -7.582  32.844  1.00  7.060          N  
ATOM    513  CZ  ARG A  34      12.735  -7.546  33.024  1.00  7.060          C  
ATOM    514  NH1 ARG A  34      12.021  -8.642  33.191  1.00  7.060          N  
ATOM    515  NH2 ARG A  34      12.105  -6.373  33.038  1.00  7.060          N  
ATOM    516  H   ARG A  34      15.897  -7.572  28.080  1.00  6.020          H  
ATOM    517  HA  ARG A  34      16.122 -10.286  29.020  1.00  6.060          H  
ATOM    518 1HB  ARG A  34      16.420  -8.353  30.540  1.00  8.470          H  
ATOM    519 2HB  ARG A  34      14.766  -7.851  30.256  1.00  8.470          H  
ATOM    520 1HG  ARG A  34      13.909  -9.886  31.349  1.00  8.470          H  
ATOM    521 2HG  ARG A  34      15.572 -10.436  31.628  1.00  8.470          H  
ATOM    522 1HD  ARG A  34      14.634  -9.460  33.629  1.00  8.470          H  
ATOM    523 2HD  ARG A  34      15.985  -8.477  33.031  1.00  8.470          H  
ATOM    524  HE  ARG A  34      14.560  -6.686  32.734  1.00  8.470          H  
ATOM    525 1HH1 ARG A  34      12.430  -9.581  33.180  1.00  8.470          H  
ATOM    526 2HH1 ARG A  34      11.019  -8.576  33.313  1.00  8.470          H  
ATOM    527 1HH2 ARG A  34      12.633  -5.488  32.917  1.00  8.470          H  
ATOM    528 2HH2 ARG A  34      11.078  -6.343  33.172  1.00  8.470          H  
ATOM    529  N   LEU A  35      13.174  -9.032  28.367  1.00  4.590          N  
ATOM    530  CA  LEU A  35      11.779  -9.319  28.124  1.00  4.460          C  
ATOM    531  C   LEU A  35      11.634 -10.246  26.924  1.00  4.600          C  
ATOM    532  O   LEU A  35      10.751 -11.108  26.917  1.00  4.600          O  
ATOM    533  CB  LEU A  35      11.047  -7.992  27.939  1.00  6.300          C  
ATOM    534  CG  LEU A  35      11.029  -7.096  29.216  1.00  6.300          C  
ATOM    535  CD1 LEU A  35      10.490  -5.772  28.877  1.00  6.300          C  
ATOM    536  CD2 LEU A  35      10.168  -7.712  30.280  1.00  6.300          C  
ATOM    537  H   LEU A  35      13.524  -8.066  28.330  1.00  5.510          H  
ATOM    538  HA  LEU A  35      11.381  -9.847  28.985  1.00  5.350          H  
ATOM    539 1HB  LEU A  35      11.519  -7.436  27.138  1.00  7.560          H  
ATOM    540 2HB  LEU A  35      10.010  -8.197  27.660  1.00  7.560          H  
ATOM    541  HG  LEU A  35      12.047  -6.969  29.590  1.00  7.560          H  
ATOM    542 1HD1 LEU A  35      10.477  -5.138  29.767  1.00  7.560          H  
ATOM    543 2HD1 LEU A  35      11.094  -5.301  28.109  1.00  7.560          H  
ATOM    544 3HD1 LEU A  35       9.497  -5.922  28.529  1.00  7.560          H  
ATOM    545 1HD2 LEU A  35      10.160  -7.064  31.135  1.00  7.560          H  
ATOM    546 2HD2 LEU A  35       9.172  -7.814  29.903  1.00  7.560          H  
ATOM    547 3HD2 LEU A  35      10.536  -8.685  30.586  1.00  7.560          H  
ATOM    548  N   SER A  36      12.510 -10.084  25.925  1.00  4.780          N  
ATOM    549  CA  SER A  36      12.499 -10.925  24.735  1.00  5.040          C  
ATOM    550  C   SER A  36      12.692 -12.366  25.129  1.00  5.220          C  
ATOM    551  O   SER A  36      11.876 -13.222  24.768  1.00  5.310          O  
ATOM    552  CB  SER A  36      13.618 -10.529  23.785  1.00  6.950          C  
ATOM    553  OG  SER A  36      13.611 -11.308  22.628  1.00  6.950          O  
ATOM    554  H   SER A  36      13.165  -9.299  25.981  1.00  5.740          H  
ATOM    555  HA  SER A  36      11.536 -10.846  24.245  1.00  6.050          H  
ATOM    556 1HB  SER A  36      13.565  -9.487  23.529  1.00  8.340          H  
ATOM    557 2HB  SER A  36      14.559 -10.676  24.287  1.00  8.340          H  
ATOM    558  HG  SER A  36      12.875 -10.965  22.067  1.00  8.340          H  
ATOM    559  N   ASP A  37      13.730 -12.652  25.927  1.00  5.320          N  
ATOM    560  CA  ASP A  37      13.921 -14.034  26.344  1.00  5.590          C  
ATOM    561  C   ASP A  37      12.746 -14.536  27.163  1.00  5.380          C  
ATOM    562  O   ASP A  37      12.296 -15.667  26.990  1.00  5.540          O  
ATOM    563  CB  ASP A  37      15.198 -14.223  27.170  1.00  7.720          C  
ATOM    564  CG  ASP A  37      16.499 -14.180  26.362  1.00  7.720          C  
ATOM    565  OD1 ASP A  37      16.447 -14.252  25.157  1.00  7.720          O  
ATOM    566  OD2 ASP A  37      17.540 -14.106  26.972  1.00  7.720          O  
ATOM    567  H   ASP A  37      14.396 -11.911  26.188  1.00  6.380          H  
ATOM    568  HA  ASP A  37      14.002 -14.650  25.450  1.00  6.710          H  
ATOM    569 1HB  ASP A  37      15.240 -13.433  27.928  1.00  9.260          H  
ATOM    570 2HB  ASP A  37      15.146 -15.173  27.696  1.00  9.260          H  
ATOM    571  N   GLU A  38      12.184 -13.703  28.035  1.00  5.050          N  
ATOM    572  CA  GLU A  38      11.085 -14.209  28.848  1.00  4.880          C  
ATOM    573  C   GLU A  38       9.877 -14.629  27.992  1.00  4.770          C  
ATOM    574  O   GLU A  38       9.326 -15.725  28.189  1.00  4.800          O  
ATOM    575  CB  GLU A  38      10.675 -13.146  29.877  1.00  6.900          C  
ATOM    576  CG  GLU A  38      11.737 -12.905  30.972  1.00  6.900          C  
ATOM    577  CD  GLU A  38      11.401 -11.786  31.930  1.00  6.900          C  
ATOM    578  OE1 GLU A  38      10.349 -11.198  31.785  1.00  6.900          O  
ATOM    579  OE2 GLU A  38      12.216 -11.495  32.789  1.00  6.900          O  
ATOM    580  H   GLU A  38      12.569 -12.762  28.180  1.00  6.060          H  
ATOM    581  HA  GLU A  38      11.437 -15.086  29.386  1.00  5.860          H  
ATOM    582 1HB  GLU A  38      10.493 -12.199  29.368  1.00  8.280          H  
ATOM    583 2HB  GLU A  38       9.743 -13.441  30.360  1.00  8.280          H  
ATOM    584 1HG  GLU A  38      11.859 -13.825  31.541  1.00  8.280          H  
ATOM    585 2HG  GLU A  38      12.688 -12.687  30.495  1.00  8.280          H  
ATOM    586  N   LEU A  39       9.525 -13.818  26.982  1.00  4.750          N  
ATOM    587  CA  LEU A  39       8.392 -14.160  26.124  1.00  4.830          C  
ATOM    588  C   LEU A  39       8.678 -15.356  25.242  1.00  5.200          C  
ATOM    589  O   LEU A  39       7.831 -16.249  25.093  1.00  5.220          O  
ATOM    590  CB  LEU A  39       8.057 -13.009  25.152  1.00  6.730          C  
ATOM    591  CG  LEU A  39       6.991 -11.943  25.518  1.00  6.730          C  
ATOM    592  CD1 LEU A  39       5.620 -12.597  25.649  1.00  6.730          C  
ATOM    593  CD2 LEU A  39       7.366 -11.252  26.754  1.00  6.730          C  
ATOM    594  H   LEU A  39      10.022 -12.927  26.868  1.00  5.700          H  
ATOM    595  HA  LEU A  39       7.547 -14.401  26.760  1.00  5.800          H  
ATOM    596 1HB  LEU A  39       8.991 -12.468  24.961  1.00  8.080          H  
ATOM    597 2HB  LEU A  39       7.739 -13.465  24.218  1.00  8.080          H  
ATOM    598  HG  LEU A  39       6.940 -11.217  24.724  1.00  8.080          H  
ATOM    599 1HD1 LEU A  39       4.871 -11.843  25.889  1.00  8.080          H  
ATOM    600 2HD1 LEU A  39       5.355 -13.085  24.712  1.00  8.080          H  
ATOM    601 3HD1 LEU A  39       5.631 -13.331  26.436  1.00  8.080          H  
ATOM    602 1HD2 LEU A  39       6.618 -10.508  26.975  1.00  8.080          H  
ATOM    603 2HD2 LEU A  39       7.423 -11.974  27.563  1.00  8.080          H  
ATOM    604 3HD2 LEU A  39       8.329 -10.768  26.628  1.00  8.080          H  
ATOM    605  N   LEU A  40       9.873 -15.382  24.655  1.00  5.550          N  
ATOM    606  CA  LEU A  40      10.237 -16.435  23.736  1.00  6.030          C  
ATOM    607  C   LEU A  40      10.417 -17.763  24.433  1.00  5.990          C  
ATOM    608  O   LEU A  40      10.004 -18.789  23.900  1.00  6.180          O  
ATOM    609  CB  LEU A  40      11.500 -16.027  22.971  1.00  8.250          C  
ATOM    610  CG  LEU A  40      11.323 -14.826  21.963  1.00  8.250          C  
ATOM    611  CD1 LEU A  40      12.676 -14.365  21.479  1.00  8.250          C  
ATOM    612  CD2 LEU A  40      10.471 -15.251  20.753  1.00  8.250          C  
ATOM    613  H   LEU A  40      10.544 -14.624  24.824  1.00  6.660          H  
ATOM    614  HA  LEU A  40       9.422 -16.557  23.032  1.00  7.240          H  
ATOM    615 1HB  LEU A  40      12.257 -15.736  23.702  1.00  9.900          H  
ATOM    616 2HB  LEU A  40      11.867 -16.889  22.419  1.00  9.900          H  
ATOM    617  HG  LEU A  40      10.845 -13.992  22.477  1.00  9.900          H  
ATOM    618 1HD1 LEU A  40      12.543 -13.518  20.798  1.00  9.900          H  
ATOM    619 2HD1 LEU A  40      13.278 -14.046  22.336  1.00  9.900          H  
ATOM    620 3HD1 LEU A  40      13.182 -15.174  20.960  1.00  9.900          H  
ATOM    621 1HD2 LEU A  40      10.376 -14.399  20.070  1.00  9.900          H  
ATOM    622 2HD2 LEU A  40      10.961 -16.074  20.235  1.00  9.900          H  
ATOM    623 3HD2 LEU A  40       9.484 -15.561  21.067  1.00  9.900          H  
ATOM    624  N   ASN A  41      10.987 -17.768  25.637  1.00  5.790          N  
ATOM    625  CA  ASN A  41      11.190 -19.024  26.324  1.00  5.860          C  
ATOM    626  C   ASN A  41       9.862 -19.640  26.707  1.00  5.460          C  
ATOM    627  O   ASN A  41       9.647 -20.832  26.472  1.00  5.610          O  
ATOM    628  CB  ASN A  41      12.029 -18.822  27.568  1.00  8.180          C  
ATOM    629  CG  ASN A  41      13.471 -18.550  27.268  1.00  8.180          C  
ATOM    630  OD1 ASN A  41      13.981 -18.851  26.181  1.00  8.180          O  
ATOM    631  ND2 ASN A  41      14.153 -17.977  28.223  1.00  8.180          N  
ATOM    632  H   ASN A  41      11.334 -16.907  26.060  1.00  6.950          H  
ATOM    633  HA  ASN A  41      11.697 -19.716  25.653  1.00  7.030          H  
ATOM    634 1HB  ASN A  41      11.626 -17.979  28.135  1.00  9.810          H  
ATOM    635 2HB  ASN A  41      11.956 -19.703  28.199  1.00  9.810          H  
ATOM    636 1HD2 ASN A  41      15.120 -17.761  28.085  1.00  9.810          H  
ATOM    637 2HD2 ASN A  41      13.706 -17.745  29.087  1.00  9.810          H  
ATOM    638  N   MET A  42       8.942 -18.844  27.262  1.00  4.980          N  
ATOM    639  CA  MET A  42       7.671 -19.430  27.649  1.00  4.620          C  
ATOM    640  C   MET A  42       6.878 -19.933  26.454  1.00  4.720          C  
ATOM    641  O   MET A  42       6.288 -21.019  26.515  1.00  4.620          O  
ATOM    642  CB  MET A  42       6.845 -18.436  28.447  1.00  6.610          C  
ATOM    643  CG  MET A  42       7.344 -18.154  29.850  1.00  6.610          C  
ATOM    644  SD  MET A  42       7.374 -19.640  30.903  1.00  6.610          S  
ATOM    645  CE  MET A  42       5.634 -20.038  31.051  1.00  6.610          C  
ATOM    646  H   MET A  42       9.147 -17.855  27.447  1.00  5.980          H  
ATOM    647  HA  MET A  42       7.878 -20.293  28.279  1.00  5.540          H  
ATOM    648 1HB  MET A  42       6.818 -17.483  27.909  1.00  7.930          H  
ATOM    649 2HB  MET A  42       5.848 -18.799  28.520  1.00  7.930          H  
ATOM    650 1HG  MET A  42       8.356 -17.744  29.792  1.00  7.930          H  
ATOM    651 2HG  MET A  42       6.702 -17.410  30.320  1.00  7.930          H  
ATOM    652 1HE  MET A  42       5.516 -20.914  31.686  1.00  7.930          H  
ATOM    653 2HE  MET A  42       5.120 -19.196  31.490  1.00  7.930          H  
ATOM    654 3HE  MET A  42       5.212 -20.254  30.080  1.00  7.930          H  
ATOM    655  N   LYS A  43       6.884 -19.175  25.349  1.00  5.000          N  
ATOM    656  CA  LYS A  43       6.134 -19.591  24.183  1.00  5.270          C  
ATOM    657  C   LYS A  43       6.757 -20.822  23.550  1.00  5.650          C  
ATOM    658  O   LYS A  43       6.042 -21.767  23.214  1.00  5.630          O  
ATOM    659  CB  LYS A  43       6.062 -18.466  23.148  1.00  7.270          C  
ATOM    660  CG  LYS A  43       5.218 -18.780  21.872  1.00  7.270          C  
ATOM    661  CD  LYS A  43       3.727 -18.970  22.204  1.00  7.270          C  
ATOM    662  CE  LYS A  43       2.820 -18.880  20.949  1.00  7.270          C  
ATOM    663  NZ  LYS A  43       2.933 -20.077  20.035  1.00  7.270          N  
ATOM    664  H   LYS A  43       7.373 -18.273  25.327  1.00  6.000          H  
ATOM    665  HA  LYS A  43       5.124 -19.848  24.502  1.00  6.320          H  
ATOM    666 1HB  LYS A  43       5.653 -17.573  23.617  1.00  8.720          H  
ATOM    667 2HB  LYS A  43       7.078 -18.218  22.825  1.00  8.720          H  
ATOM    668 1HG  LYS A  43       5.324 -17.958  21.165  1.00  8.720          H  
ATOM    669 2HG  LYS A  43       5.592 -19.693  21.398  1.00  8.720          H  
ATOM    670 1HD  LYS A  43       3.584 -19.962  22.650  1.00  8.720          H  
ATOM    671 2HD  LYS A  43       3.416 -18.220  22.917  1.00  8.720          H  
ATOM    672 1HE  LYS A  43       1.786 -18.785  21.274  1.00  8.720          H  
ATOM    673 2HE  LYS A  43       3.096 -17.987  20.388  1.00  8.720          H  
ATOM    674 1HZ  LYS A  43       2.331 -19.969  19.246  1.00  8.720          H  
ATOM    675 2HZ  LYS A  43       3.881 -20.247  19.692  1.00  8.720          H  
ATOM    676 3HZ  LYS A  43       2.681 -20.948  20.517  1.00  8.720          H  
ATOM    677  N   ASN A  44       8.086 -20.834  23.391  1.00  6.020          N  
ATOM    678  CA  ASN A  44       8.732 -21.952  22.733  1.00  6.490          C  
ATOM    679  C   ASN A  44       8.536 -23.243  23.507  1.00  6.170          C  
ATOM    680  O   ASN A  44       8.322 -24.299  22.902  1.00  6.360          O  
ATOM    681  CB  ASN A  44      10.216 -21.681  22.568  1.00  8.900          C  
ATOM    682  CG  ASN A  44      10.532 -20.637  21.522  1.00  8.900          C  
ATOM    683  OD1 ASN A  44       9.717 -20.308  20.652  1.00  8.900          O  
ATOM    684  ND2 ASN A  44      11.728 -20.108  21.589  1.00  8.900          N  
ATOM    685  H   ASN A  44       8.661 -20.043  23.690  1.00  7.220          H  
ATOM    686  HA  ASN A  44       8.279 -22.082  21.751  1.00  7.790          H  
ATOM    687 1HB  ASN A  44      10.619 -21.343  23.527  1.00 10.680          H  
ATOM    688 2HB  ASN A  44      10.727 -22.607  22.311  1.00 10.680          H  
ATOM    689 1HD2 ASN A  44      12.003 -19.412  20.929  1.00 10.680          H  
ATOM    690 2HD2 ASN A  44      12.363 -20.396  22.306  1.00 10.680          H  
ATOM    691  N   ARG A  45       8.589 -23.171  24.842  1.00  5.720          N  
ATOM    692  CA  ARG A  45       8.420 -24.359  25.660  1.00  5.460          C  
ATOM    693  C   ARG A  45       6.996 -24.885  25.532  1.00  5.030          C  
ATOM    694  O   ARG A  45       6.788 -26.091  25.358  1.00  5.100          O  
ATOM    695  CB  ARG A  45       8.782 -24.026  27.089  1.00  7.750          C  
ATOM    696  CG  ARG A  45      10.284 -23.782  27.274  1.00  7.750          C  
ATOM    697  CD  ARG A  45      10.629 -23.257  28.607  1.00  7.750          C  
ATOM    698  NE  ARG A  45      12.056 -22.964  28.706  1.00  7.750          N  
ATOM    699  CZ  ARG A  45      12.644 -22.274  29.706  1.00  7.750          C  
ATOM    700  NH1 ARG A  45      11.925 -21.803  30.705  1.00  7.750          N  
ATOM    701  NH2 ARG A  45      13.952 -22.069  29.678  1.00  7.750          N  
ATOM    702  H   ARG A  45       8.798 -22.277  25.302  1.00  6.860          H  
ATOM    703  HA  ARG A  45       9.108 -25.124  25.303  1.00  6.550          H  
ATOM    704 1HB  ARG A  45       8.250 -23.122  27.399  1.00  9.300          H  
ATOM    705 2HB  ARG A  45       8.479 -24.838  27.746  1.00  9.300          H  
ATOM    706 1HG  ARG A  45      10.806 -24.729  27.149  1.00  9.300          H  
ATOM    707 2HG  ARG A  45      10.642 -23.083  26.524  1.00  9.300          H  
ATOM    708 1HD  ARG A  45      10.068 -22.336  28.782  1.00  9.300          H  
ATOM    709 2HD  ARG A  45      10.382 -23.992  29.358  1.00  9.300          H  
ATOM    710  HE  ARG A  45      12.650 -23.308  27.961  1.00  9.300          H  
ATOM    711 1HH1 ARG A  45      10.929 -21.963  30.730  1.00  9.300          H  
ATOM    712 2HH1 ARG A  45      12.368 -21.289  31.452  1.00  9.300          H  
ATOM    713 1HH2 ARG A  45      14.505 -22.430  28.912  1.00  9.300          H  
ATOM    714 2HH2 ARG A  45      14.402 -21.554  30.421  1.00  9.300          H  
ATOM    715  N   LEU A  46       6.016 -23.978  25.556  1.00  4.660          N  
ATOM    716  CA  LEU A  46       4.622 -24.358  25.431  1.00  4.350          C  
ATOM    717  C   LEU A  46       4.394 -25.063  24.093  1.00  4.900          C  
ATOM    718  O   LEU A  46       3.809 -26.154  24.057  1.00  4.800          O  
ATOM    719  CB  LEU A  46       3.756 -23.092  25.530  1.00  6.210          C  
ATOM    720  CG  LEU A  46       2.214 -23.230  25.645  1.00  6.210          C  
ATOM    721  CD1 LEU A  46       1.709 -21.958  26.287  1.00  6.210          C  
ATOM    722  CD2 LEU A  46       1.542 -23.431  24.267  1.00  6.210          C  
ATOM    723  H   LEU A  46       6.233 -22.988  25.720  1.00  5.590          H  
ATOM    724  HA  LEU A  46       4.371 -25.038  26.242  1.00  5.220          H  
ATOM    725 1HB  LEU A  46       4.097 -22.527  26.398  1.00  7.460          H  
ATOM    726 2HB  LEU A  46       3.957 -22.480  24.647  1.00  7.460          H  
ATOM    727  HG  LEU A  46       1.962 -24.069  26.297  1.00  7.460          H  
ATOM    728 1HD1 LEU A  46       0.644 -22.033  26.391  1.00  7.460          H  
ATOM    729 2HD1 LEU A  46       2.173 -21.832  27.267  1.00  7.460          H  
ATOM    730 3HD1 LEU A  46       1.954 -21.100  25.659  1.00  7.460          H  
ATOM    731 1HD2 LEU A  46       0.459 -23.495  24.398  1.00  7.460          H  
ATOM    732 2HD2 LEU A  46       1.778 -22.589  23.614  1.00  7.460          H  
ATOM    733 3HD2 LEU A  46       1.871 -24.342  23.791  1.00  7.460          H  
ATOM    734  N   ASP A  47       4.843 -24.432  22.989  1.00  5.520          N  
ATOM    735  CA  ASP A  47       4.647 -24.982  21.649  1.00  6.100          C  
ATOM    736  C   ASP A  47       5.329 -26.334  21.484  1.00  6.290          C  
ATOM    737  O   ASP A  47       4.775 -27.245  20.855  1.00  6.460          O  
ATOM    738  CB  ASP A  47       5.184 -24.028  20.575  1.00  8.310          C  
ATOM    739  CG  ASP A  47       4.349 -22.752  20.340  1.00  8.310          C  
ATOM    740  OD1 ASP A  47       3.236 -22.640  20.805  1.00  8.310          O  
ATOM    741  OD2 ASP A  47       4.826 -21.862  19.657  1.00  8.310          O  
ATOM    742  H   ASP A  47       5.314 -23.526  23.090  1.00  6.620          H  
ATOM    743  HA  ASP A  47       3.576 -25.118  21.490  1.00  7.320          H  
ATOM    744 1HB  ASP A  47       6.193 -23.716  20.869  1.00  9.970          H  
ATOM    745 2HB  ASP A  47       5.274 -24.563  19.636  1.00  9.970          H  
ATOM    746  N   HIS A  48       6.519 -26.480  22.074  1.00  6.290          N  
ATOM    747  CA  HIS A  48       7.251 -27.730  22.026  1.00  6.570          C  
ATOM    748  C   HIS A  48       6.422 -28.839  22.647  1.00  6.070          C  
ATOM    749  O   HIS A  48       6.288 -29.917  22.060  1.00  6.270          O  
ATOM    750  CB  HIS A  48       8.588 -27.606  22.753  1.00  9.090          C  
ATOM    751  CG  HIS A  48       9.337 -28.872  22.817  1.00  9.090          C  
ATOM    752  ND1 HIS A  48      10.012 -29.410  21.737  1.00  9.090          N  
ATOM    753  CD2 HIS A  48       9.505 -29.723  23.838  1.00  9.090          C  
ATOM    754  CE1 HIS A  48      10.562 -30.554  22.105  1.00  9.090          C  
ATOM    755  NE2 HIS A  48      10.267 -30.768  23.378  1.00  9.090          N  
ATOM    756  H   HIS A  48       6.960 -25.679  22.538  1.00  7.550          H  
ATOM    757  HA  HIS A  48       7.449 -28.001  20.993  1.00  7.880          H  
ATOM    758 1HB  HIS A  48       9.204 -26.858  22.256  1.00 10.900          H  
ATOM    759 2HB  HIS A  48       8.418 -27.260  23.768  1.00 10.900          H  
ATOM    760  HD1 HIS A  48      10.365 -28.886  20.966  1.00 10.900          H  
ATOM    761  HD2 HIS A  48       9.148 -29.708  24.870  1.00 10.900          H  
ATOM    762  HE1 HIS A  48      11.141 -31.146  21.396  1.00 10.900          H  
ATOM    763  N   LEU A  49       5.888 -28.590  23.842  1.00  5.420          N  
ATOM    764  CA  LEU A  49       5.067 -29.568  24.527  1.00  4.930          C  
ATOM    765  C   LEU A  49       3.793 -29.907  23.758  1.00  4.870          C  
ATOM    766  O   LEU A  49       3.396 -31.076  23.716  1.00  4.840          O  
ATOM    767  CB  LEU A  49       4.722 -29.038  25.900  1.00  7.100          C  
ATOM    768  CG  LEU A  49       5.856 -28.955  26.902  1.00  7.100          C  
ATOM    769  CD1 LEU A  49       5.376 -28.160  28.072  1.00  7.100          C  
ATOM    770  CD2 LEU A  49       6.275 -30.375  27.358  1.00  7.100          C  
ATOM    771  H   LEU A  49       6.084 -27.686  24.291  1.00  6.500          H  
ATOM    772  HA  LEU A  49       5.646 -30.480  24.622  1.00  5.920          H  
ATOM    773 1HB  LEU A  49       4.337 -28.036  25.772  1.00  8.520          H  
ATOM    774 2HB  LEU A  49       3.954 -29.655  26.316  1.00  8.520          H  
ATOM    775  HG  LEU A  49       6.710 -28.442  26.457  1.00  8.520          H  
ATOM    776 1HD1 LEU A  49       6.183 -28.083  28.790  1.00  8.520          H  
ATOM    777 2HD1 LEU A  49       5.088 -27.160  27.740  1.00  8.520          H  
ATOM    778 3HD1 LEU A  49       4.528 -28.657  28.517  1.00  8.520          H  
ATOM    779 1HD2 LEU A  49       7.075 -30.293  28.092  1.00  8.520          H  
ATOM    780 2HD2 LEU A  49       5.423 -30.882  27.812  1.00  8.520          H  
ATOM    781 3HD2 LEU A  49       6.632 -30.961  26.521  1.00  8.520          H  
ATOM    782  N   GLU A  50       3.139 -28.923  23.122  1.00  4.940          N  
ATOM    783  CA  GLU A  50       1.951 -29.306  22.361  1.00  5.050          C  
ATOM    784  C   GLU A  50       2.350 -30.278  21.243  1.00  5.640          C  
ATOM    785  O   GLU A  50       1.643 -31.267  20.985  1.00  5.640          O  
ATOM    786  CB  GLU A  50       1.218 -28.100  21.760  1.00  7.030          C  
ATOM    787  CG  GLU A  50       0.497 -27.217  22.769  1.00  7.030          C  
ATOM    788  CD  GLU A  50      -0.312 -26.127  22.119  1.00  7.030          C  
ATOM    789  OE1 GLU A  50      -0.247 -26.008  20.919  1.00  7.030          O  
ATOM    790  OE2 GLU A  50      -1.004 -25.424  22.818  1.00  7.030          O  
ATOM    791  H   GLU A  50       3.438 -27.946  23.217  1.00  5.930          H  
ATOM    792  HA  GLU A  50       1.263 -29.818  23.030  1.00  6.060          H  
ATOM    793 1HB  GLU A  50       1.944 -27.470  21.239  1.00  8.430          H  
ATOM    794 2HB  GLU A  50       0.494 -28.443  21.022  1.00  8.430          H  
ATOM    795 1HG  GLU A  50      -0.153 -27.829  23.391  1.00  8.430          H  
ATOM    796 2HG  GLU A  50       1.248 -26.759  23.409  1.00  8.430          H  
ATOM    797  N   ARG A  51       3.505 -30.024  20.604  1.00  6.180          N  
ATOM    798  CA  ARG A  51       3.992 -30.940  19.587  1.00  6.790          C  
ATOM    799  C   ARG A  51       4.315 -32.302  20.199  1.00  6.670          C  
ATOM    800  O   ARG A  51       3.939 -33.327  19.632  1.00  6.900          O  
ATOM    801  CB  ARG A  51       5.199 -30.382  18.846  1.00  9.260          C  
ATOM    802  CG  ARG A  51       4.869 -29.244  17.884  1.00  9.260          C  
ATOM    803  CD  ARG A  51       5.999 -28.937  16.956  1.00  9.260          C  
ATOM    804  NE  ARG A  51       7.154 -28.337  17.633  1.00  9.260          N  
ATOM    805  CZ  ARG A  51       7.337 -27.005  17.836  1.00  9.260          C  
ATOM    806  NH1 ARG A  51       6.445 -26.128  17.415  1.00  9.260          N  
ATOM    807  NH2 ARG A  51       8.428 -26.578  18.449  1.00  9.260          N  
ATOM    808  H   ARG A  51       4.014 -29.157  20.815  1.00  7.420          H  
ATOM    809  HA  ARG A  51       3.201 -31.081  18.853  1.00  8.150          H  
ATOM    810 1HB  ARG A  51       5.927 -30.009  19.561  1.00 11.110          H  
ATOM    811 2HB  ARG A  51       5.673 -31.176  18.273  1.00 11.110          H  
ATOM    812 1HG  ARG A  51       3.995 -29.510  17.292  1.00 11.110          H  
ATOM    813 2HG  ARG A  51       4.651 -28.348  18.466  1.00 11.110          H  
ATOM    814 1HD  ARG A  51       6.332 -29.868  16.495  1.00 11.110          H  
ATOM    815 2HD  ARG A  51       5.660 -28.264  16.174  1.00 11.110          H  
ATOM    816  HE  ARG A  51       7.872 -28.964  17.967  1.00 11.110          H  
ATOM    817 1HH1 ARG A  51       5.612 -26.437  16.941  1.00 11.110          H  
ATOM    818 2HH1 ARG A  51       6.604 -25.138  17.551  1.00 11.110          H  
ATOM    819 1HH2 ARG A  51       9.122 -27.237  18.767  1.00 11.110          H  
ATOM    820 2HH2 ARG A  51       8.572 -25.591  18.600  1.00 11.110          H  
ATOM    821  N   GLN A  52       4.929 -32.347  21.396  1.00  6.330          N  
ATOM    822  CA  GLN A  52       5.231 -33.656  21.974  1.00  6.280          C  
ATOM    823  C   GLN A  52       3.972 -34.473  22.144  1.00  5.830          C  
ATOM    824  O   GLN A  52       3.957 -35.657  21.813  1.00  6.050          O  
ATOM    825  CB  GLN A  52       5.889 -33.580  23.353  1.00  8.810          C  
ATOM    826  CG  GLN A  52       7.318 -33.094  23.428  1.00  8.810          C  
ATOM    827  CD  GLN A  52       7.822 -33.184  24.878  1.00  8.810          C  
ATOM    828  OE1 GLN A  52       7.149 -33.775  25.721  1.00  8.810          O  
ATOM    829  NE2 GLN A  52       8.984 -32.634  25.177  1.00  8.810          N  
ATOM    830  H   GLN A  52       5.250 -31.478  21.832  1.00  7.600          H  
ATOM    831  HA  GLN A  52       5.884 -34.195  21.304  1.00  7.540          H  
ATOM    832 1HB  GLN A  52       5.301 -32.912  23.979  1.00 10.570          H  
ATOM    833 2HB  GLN A  52       5.839 -34.543  23.809  1.00 10.570          H  
ATOM    834 1HG  GLN A  52       7.947 -33.720  22.797  1.00 10.570          H  
ATOM    835 2HG  GLN A  52       7.369 -32.055  23.102  1.00 10.570          H  
ATOM    836 1HE2 GLN A  52       9.340 -32.687  26.109  1.00 10.570          H  
ATOM    837 2HE2 GLN A  52       9.521 -32.134  24.470  1.00 10.570          H  
ATOM    838  N   PHE A  53       2.894 -33.844  22.597  1.00  5.260          N  
ATOM    839  CA  PHE A  53       1.652 -34.572  22.783  1.00  4.850          C  
ATOM    840  C   PHE A  53       1.234 -35.216  21.458  1.00  5.240          C  
ATOM    841  O   PHE A  53       1.004 -36.428  21.390  1.00  5.180          O  
ATOM    842  CB  PHE A  53       0.576 -33.629  23.329  1.00  6.950          C  
ATOM    843  CG  PHE A  53      -0.767 -34.213  23.551  1.00  6.950          C  
ATOM    844  CD1 PHE A  53      -0.998 -35.054  24.625  1.00  6.950          C  
ATOM    845  CD2 PHE A  53      -1.824 -33.883  22.728  1.00  6.950          C  
ATOM    846  CE1 PHE A  53      -2.256 -35.565  24.857  1.00  6.950          C  
ATOM    847  CE2 PHE A  53      -3.081 -34.382  22.967  1.00  6.950          C  
ATOM    848  CZ  PHE A  53      -3.295 -35.228  24.035  1.00  6.950          C  
ATOM    849  H   PHE A  53       2.978 -32.856  22.870  1.00  6.310          H  
ATOM    850  HA  PHE A  53       1.824 -35.359  23.513  1.00  5.820          H  
ATOM    851 1HB  PHE A  53       0.903 -33.217  24.263  1.00  8.340          H  
ATOM    852 2HB  PHE A  53       0.467 -32.790  22.646  1.00  8.340          H  
ATOM    853  HD1 PHE A  53      -0.176 -35.314  25.299  1.00  8.340          H  
ATOM    854  HD2 PHE A  53      -1.656 -33.212  21.882  1.00  8.340          H  
ATOM    855  HE1 PHE A  53      -2.425 -36.227  25.706  1.00  8.340          H  
ATOM    856  HE2 PHE A  53      -3.909 -34.112  22.311  1.00  8.340          H  
ATOM    857  HZ  PHE A  53      -4.290 -35.624  24.224  1.00  8.340          H  
ATOM    858  N   GLU A  54       1.184 -34.423  20.386  1.00  5.730          N  
ATOM    859  CA  GLU A  54       0.752 -34.962  19.099  1.00  6.230          C  
ATOM    860  C   GLU A  54       1.691 -36.051  18.549  1.00  6.690          C  
ATOM    861  O   GLU A  54       1.230 -37.062  18.003  1.00  6.830          O  
ATOM    862  CB  GLU A  54       0.630 -33.821  18.084  1.00  8.520          C  
ATOM    863  CG  GLU A  54       0.148 -34.234  16.694  1.00  8.520          C  
ATOM    864  CD  GLU A  54      -1.268 -34.755  16.660  1.00  8.520          C  
ATOM    865  OE1 GLU A  54      -2.036 -34.417  17.535  1.00  8.520          O  
ATOM    866  OE2 GLU A  54      -1.575 -35.502  15.750  1.00  8.520          O  
ATOM    867  H   GLU A  54       1.414 -33.426  20.488  1.00  6.880          H  
ATOM    868  HA  GLU A  54      -0.234 -35.404  19.235  1.00  7.480          H  
ATOM    869 1HB  GLU A  54      -0.056 -33.068  18.472  1.00 10.230          H  
ATOM    870 2HB  GLU A  54       1.605 -33.340  17.973  1.00 10.230          H  
ATOM    871 1HG  GLU A  54       0.215 -33.370  16.035  1.00 10.230          H  
ATOM    872 2HG  GLU A  54       0.819 -34.994  16.308  1.00 10.230          H  
ATOM    873  N   MET A  55       3.007 -35.867  18.692  1.00  6.970          N  
ATOM    874  CA  MET A  55       3.962 -36.845  18.176  1.00  7.510          C  
ATOM    875  C   MET A  55       3.840 -38.182  18.898  1.00  7.190          C  
ATOM    876  O   MET A  55       3.921 -39.252  18.273  1.00  7.520          O  
ATOM    877  CB  MET A  55       5.387 -36.314  18.317  1.00 10.300          C  
ATOM    878  CG  MET A  55       5.726 -35.153  17.377  1.00 10.300          C  
ATOM    879  SD  MET A  55       7.480 -34.685  17.395  1.00 10.300          S  
ATOM    880  CE  MET A  55       7.668 -33.894  18.999  1.00 10.300          C  
ATOM    881  H   MET A  55       3.340 -35.006  19.138  1.00  8.360          H  
ATOM    882  HA  MET A  55       3.746 -37.013  17.122  1.00  9.010          H  
ATOM    883 1HB  MET A  55       5.522 -35.967  19.342  1.00 12.360          H  
ATOM    884 2HB  MET A  55       6.098 -37.119  18.145  1.00 12.360          H  
ATOM    885 1HG  MET A  55       5.456 -35.436  16.359  1.00 12.360          H  
ATOM    886 2HG  MET A  55       5.135 -34.285  17.648  1.00 12.360          H  
ATOM    887 1HE  MET A  55       8.694 -33.547  19.115  1.00 12.360          H  
ATOM    888 2HE  MET A  55       6.989 -33.049  19.075  1.00 12.360          H  
ATOM    889 3HE  MET A  55       7.450 -34.611  19.777  1.00 12.360          H  
ATOM    890  N   PHE A  56       3.615 -38.113  20.210  1.00  6.550          N  
ATOM    891  CA  PHE A  56       3.487 -39.285  21.056  1.00  6.270          C  
ATOM    892  C   PHE A  56       2.203 -40.054  20.698  1.00  6.100          C  
ATOM    893  O   PHE A  56       2.162 -41.277  20.815  1.00  6.270          O  
ATOM    894  CB  PHE A  56       3.471 -38.854  22.515  1.00  8.890          C  
ATOM    895  CG  PHE A  56       4.746 -38.220  23.063  1.00  8.890          C  
ATOM    896  CD1 PHE A  56       5.923 -38.089  22.312  1.00  8.890          C  
ATOM    897  CD2 PHE A  56       4.753 -37.733  24.357  1.00  8.890          C  
ATOM    898  CE1 PHE A  56       7.044 -37.498  22.856  1.00  8.890          C  
ATOM    899  CE2 PHE A  56       5.882 -37.148  24.888  1.00  8.890          C  
ATOM    900  CZ  PHE A  56       7.020 -37.036  24.141  1.00  8.890          C  
ATOM    901  H   PHE A  56       3.610 -37.188  20.657  1.00  7.860          H  
ATOM    902  HA  PHE A  56       4.334 -39.950  20.882  1.00  7.520          H  
ATOM    903 1HB  PHE A  56       2.730 -38.092  22.592  1.00 10.670          H  
ATOM    904 2HB  PHE A  56       3.180 -39.684  23.156  1.00 10.670          H  
ATOM    905  HD1 PHE A  56       5.971 -38.451  21.289  1.00 10.670          H  
ATOM    906  HD2 PHE A  56       3.850 -37.815  24.963  1.00 10.670          H  
ATOM    907  HE1 PHE A  56       7.948 -37.404  22.261  1.00 10.670          H  
ATOM    908  HE2 PHE A  56       5.874 -36.764  25.909  1.00 10.670          H  
ATOM    909  HZ  PHE A  56       7.903 -36.568  24.574  1.00 10.670          H  
ATOM    910  N   ILE A  57       1.149 -39.329  20.266  1.00  5.840          N  
ATOM    911  CA  ILE A  57      -0.102 -39.962  19.823  1.00  5.800          C  
ATOM    912  C   ILE A  57       0.093 -40.708  18.509  1.00  6.480          C  
ATOM    913  O   ILE A  57      -0.404 -41.824  18.352  1.00  6.590          O  
ATOM    914  CB  ILE A  57      -1.260 -38.948  19.621  1.00  8.140          C  
ATOM    915  CG1 ILE A  57      -1.654 -38.386  20.955  1.00  8.140          C  
ATOM    916  CG2 ILE A  57      -2.471 -39.633  18.918  1.00  8.140          C  
ATOM    917  CD1 ILE A  57      -2.551 -37.209  20.920  1.00  8.140          C  
ATOM    918  H   ILE A  57       1.224 -38.307  20.282  1.00  7.010          H  
ATOM    919  HA  ILE A  57      -0.407 -40.680  20.576  1.00  6.960          H  
ATOM    920  HB  ILE A  57      -0.913 -38.116  19.006  1.00  9.760          H  
ATOM    921 1HG1 ILE A  57      -2.126 -39.169  21.541  1.00  9.760          H  
ATOM    922 2HG1 ILE A  57      -0.777 -38.079  21.440  1.00  9.760          H  
ATOM    923 1HG2 ILE A  57      -3.272 -38.919  18.774  1.00  9.760          H  
ATOM    924 2HG2 ILE A  57      -2.186 -40.014  17.940  1.00  9.760          H  
ATOM    925 3HG2 ILE A  57      -2.828 -40.460  19.533  1.00  9.760          H  
ATOM    926 1HD1 ILE A  57      -2.723 -36.910  21.930  1.00  9.760          H  
ATOM    927 2HD1 ILE A  57      -2.074 -36.395  20.372  1.00  9.760          H  
ATOM    928 3HD1 ILE A  57      -3.496 -37.448  20.455  1.00  9.760          H  
ATOM    929  N   GLN A  58       0.753 -40.057  17.542  1.00  7.010          N  
ATOM    930  CA  GLN A  58       1.002 -40.652  16.229  1.00  7.710          C  
ATOM    931  C   GLN A  58       1.911 -41.883  16.288  1.00  8.000          C  
ATOM    932  O   GLN A  58       1.754 -42.816  15.495  1.00  8.380          O  
ATOM    933  CB  GLN A  58       1.603 -39.617  15.279  1.00 10.510          C  
ATOM    934  CG  GLN A  58       0.633 -38.521  14.876  1.00 10.510          C  
ATOM    935  CD  GLN A  58       1.258 -37.506  13.954  1.00 10.510          C  
ATOM    936  OE1 GLN A  58       2.282 -37.783  13.313  1.00 10.510          O  
ATOM    937  NE2 GLN A  58       0.656 -36.328  13.875  1.00 10.510          N  
ATOM    938  H   GLN A  58       1.082 -39.104  17.732  1.00  8.410          H  
ATOM    939  HA  GLN A  58       0.046 -40.971  15.821  1.00  9.250          H  
ATOM    940 1HB  GLN A  58       2.460 -39.142  15.765  1.00 12.620          H  
ATOM    941 2HB  GLN A  58       1.965 -40.111  14.380  1.00 12.620          H  
ATOM    942 1HG  GLN A  58      -0.215 -38.971  14.366  1.00 12.620          H  
ATOM    943 2HG  GLN A  58       0.289 -37.997  15.772  1.00 12.620          H  
ATOM    944 1HE2 GLN A  58       1.023 -35.615  13.283  1.00 12.620          H  
ATOM    945 2HE2 GLN A  58      -0.184 -36.130  14.444  1.00 12.620          H  
ATOM    946  N   SER A  59       2.867 -41.870  17.211  1.00  7.860          N  
ATOM    947  CA  SER A  59       3.808 -42.962  17.399  1.00  8.200          C  
ATOM    948  C   SER A  59       3.060 -44.238  17.782  1.00  7.910          C  
ATOM    949  O   SER A  59       1.965 -44.189  18.338  1.00  8.120          O  
ATOM    950  CB  SER A  59       4.812 -42.590  18.473  1.00 11.340          C  
ATOM    951  OG  SER A  59       5.587 -41.478  18.081  1.00 11.340          O  
ATOM    952  H   SER A  59       2.974 -41.036  17.789  1.00  9.430          H  
ATOM    953  HA  SER A  59       4.336 -43.133  16.462  1.00  9.840          H  
ATOM    954 1HB  SER A  59       4.285 -42.363  19.405  1.00 13.610          H  
ATOM    955 2HB  SER A  59       5.460 -43.440  18.665  1.00 13.610          H  
ATOM    956  HG  SER A  59       5.001 -40.693  18.160  1.00 13.610          H  
ATOM    957  N   GLN A  60       3.615 -45.410  17.463  1.00  7.570          N  
ATOM    958  CA  GLN A  60       2.905 -46.633  17.841  1.00  7.360          C  
ATOM    959  C   GLN A  60       2.539 -46.634  19.306  1.00  7.130          C  
ATOM    960  O   GLN A  60       3.411 -46.566  20.161  1.00  7.470          O  
ATOM    961  CB  GLN A  60       3.734 -47.884  17.523  1.00 10.390          C  
ATOM    962  CG  GLN A  60       3.165 -49.200  18.120  1.00 10.390          C  
ATOM    963  CD  GLN A  60       1.826 -49.630  17.563  1.00 10.390          C  
ATOM    964  OE1 GLN A  60       1.632 -49.740  16.348  1.00 10.390          O  
ATOM    965  NE2 GLN A  60       0.875 -49.864  18.474  1.00 10.390          N  
ATOM    966  H   GLN A  60       4.504 -45.445  16.986  1.00  9.080          H  
ATOM    967  HA  GLN A  60       1.979 -46.680  17.266  1.00  8.830          H  
ATOM    968 1HB  GLN A  60       3.807 -48.008  16.444  1.00 12.470          H  
ATOM    969 2HB  GLN A  60       4.744 -47.756  17.909  1.00 12.470          H  
ATOM    970 1HG  GLN A  60       3.874 -49.994  17.899  1.00 12.470          H  
ATOM    971 2HG  GLN A  60       3.066 -49.108  19.205  1.00 12.470          H  
ATOM    972 1HE2 GLN A  60      -0.041 -50.154  18.190  1.00 12.470          H  
ATOM    973 2HE2 GLN A  60       1.080 -49.731  19.484  1.00 12.470          H  
ATOM    974  N   GLU A  61       1.248 -46.811  19.569  1.00  6.670          N  
ATOM    975  CA  GLU A  61       0.667 -46.830  20.901  1.00  6.550          C  
ATOM    976  C   GLU A  61       1.249 -47.887  21.824  1.00  6.350          C  
ATOM    977  O   GLU A  61       1.413 -49.053  21.440  1.00  6.300          O  
ATOM    978  CB  GLU A  61      -0.846 -47.036  20.798  1.00  9.220          C  
ATOM    979  CG  GLU A  61      -1.591 -46.993  22.129  1.00  9.220          C  
ATOM    980  CD  GLU A  61      -3.068 -47.134  21.966  1.00  9.220          C  
ATOM    981  OE1 GLU A  61      -3.515 -47.263  20.852  1.00  9.220          O  
ATOM    982  OE2 GLU A  61      -3.755 -47.111  22.957  1.00  9.220          O  
ATOM    983  H   GLU A  61       0.624 -46.869  18.776  1.00  8.000          H  
ATOM    984  HA  GLU A  61       0.852 -45.852  21.351  1.00  7.860          H  
ATOM    985 1HB  GLU A  61      -1.270 -46.267  20.152  1.00 11.060          H  
ATOM    986 2HB  GLU A  61      -1.047 -48.001  20.334  1.00 11.060          H  
ATOM    987 1HG  GLU A  61      -1.245 -47.809  22.764  1.00 11.060          H  
ATOM    988 2HG  GLU A  61      -1.370 -46.055  22.635  1.00 11.060          H  
ATOM    989  N   SER A  62       1.531 -47.456  23.054  1.00  6.420          N  
ATOM    990  CA  SER A  62       2.060 -48.277  24.138  1.00  6.410          C  
ATOM    991  C   SER A  62       1.727 -47.599  25.459  1.00  5.840          C  
ATOM    992  O   SER A  62       1.387 -46.406  25.472  1.00  5.500          O  
ATOM    993  CB  SER A  62       3.564 -48.421  24.020  1.00  8.980          C  
ATOM    994  OG  SER A  62       4.217 -47.194  24.281  1.00  8.980          O  
ATOM    995  H   SER A  62       1.363 -46.482  23.249  1.00  7.700          H  
ATOM    996  HA  SER A  62       1.587 -49.261  24.114  1.00  7.690          H  
ATOM    997 1HB  SER A  62       3.915 -49.182  24.716  1.00 10.770          H  
ATOM    998 2HB  SER A  62       3.812 -48.757  23.013  1.00 10.770          H  
ATOM    999  HG  SER A  62       5.140 -47.336  24.025  1.00 10.770          H  
ATOM   1000  N   GLU A  63       1.855 -48.339  26.566  1.00  5.840          N  
ATOM   1001  CA  GLU A  63       1.625 -47.790  27.903  1.00  5.480          C  
ATOM   1002  C   GLU A  63       2.602 -46.663  28.206  1.00  5.570          C  
ATOM   1003  O   GLU A  63       2.246 -45.676  28.848  1.00  5.120          O  
ATOM   1004  CB  GLU A  63       1.761 -48.901  28.944  1.00  7.820          C  
ATOM   1005  CG  GLU A  63       0.685 -49.989  28.835  1.00  7.820          C  
ATOM   1006  CD  GLU A  63       0.980 -51.005  27.746  1.00  7.820          C  
ATOM   1007  OE1 GLU A  63       2.020 -50.891  27.122  1.00  7.820          O  
ATOM   1008  OE2 GLU A  63       0.174 -51.869  27.527  1.00  7.820          O  
ATOM   1009  H   GLU A  63       2.110 -49.327  26.482  1.00  7.010          H  
ATOM   1010  HA  GLU A  63       0.612 -47.389  27.945  1.00  6.580          H  
ATOM   1011 1HB  GLU A  63       2.738 -49.373  28.852  1.00  9.380          H  
ATOM   1012 2HB  GLU A  63       1.700 -48.469  29.943  1.00  9.380          H  
ATOM   1013 1HG  GLU A  63       0.607 -50.507  29.790  1.00  9.380          H  
ATOM   1014 2HG  GLU A  63      -0.274 -49.513  28.631  1.00  9.380          H  
ATOM   1015  N   TRP A  64       3.834 -46.811  27.733  1.00  6.160          N  
ATOM   1016  CA  TRP A  64       4.860 -45.809  27.952  1.00  6.330          C  
ATOM   1017  C   TRP A  64       4.445 -44.496  27.307  1.00  5.940          C  
ATOM   1018  O   TRP A  64       4.522 -43.437  27.944  1.00  5.690          O  
ATOM   1019  CB  TRP A  64       6.196 -46.334  27.448  1.00  8.790          C  
ATOM   1020  CG  TRP A  64       7.334 -45.407  27.597  1.00  8.790          C  
ATOM   1021  CD1 TRP A  64       8.021 -45.150  28.742  1.00  8.790          C  
ATOM   1022  CD2 TRP A  64       8.001 -44.673  26.559  1.00  8.790          C  
ATOM   1023  NE1 TRP A  64       9.049 -44.290  28.491  1.00  8.790          N  
ATOM   1024  CE2 TRP A  64       9.063 -43.996  27.160  1.00  8.790          C  
ATOM   1025  CE3 TRP A  64       7.804 -44.551  25.189  1.00  8.790          C  
ATOM   1026  CZ2 TRP A  64       9.927 -43.203  26.435  1.00  8.790          C  
ATOM   1027  CZ3 TRP A  64       8.673 -43.769  24.476  1.00  8.790          C  
ATOM   1028  CH2 TRP A  64       9.703 -43.108  25.070  1.00  8.790          C  
ATOM   1029  H   TRP A  64       4.056 -47.661  27.234  1.00  7.390          H  
ATOM   1030  HA  TRP A  64       4.954 -45.641  29.024  1.00  7.600          H  
ATOM   1031 1HB  TRP A  64       6.442 -47.250  27.981  1.00 10.550          H  
ATOM   1032 2HB  TRP A  64       6.105 -46.590  26.397  1.00 10.550          H  
ATOM   1033  HD1 TRP A  64       7.785 -45.571  29.718  1.00 10.550          H  
ATOM   1034  HE1 TRP A  64       9.706 -43.943  29.173  1.00 10.550          H  
ATOM   1035  HE3 TRP A  64       6.989 -45.070  24.688  1.00 10.550          H  
ATOM   1036  HZ2 TRP A  64      10.759 -42.673  26.899  1.00 10.550          H  
ATOM   1037  HZ3 TRP A  64       8.524 -43.694  23.427  1.00 10.550          H  
ATOM   1038  HH2 TRP A  64      10.364 -42.497  24.459  1.00 10.550          H  
ATOM   1039  N   TRP A  65       3.973 -44.548  26.056  1.00  5.950          N  
ATOM   1040  CA  TRP A  65       3.538 -43.308  25.435  1.00  5.680          C  
ATOM   1041  C   TRP A  65       2.333 -42.728  26.175  1.00  4.930          C  
ATOM   1042  O   TRP A  65       2.276 -41.517  26.369  1.00  4.690          O  
ATOM   1043  CB  TRP A  65       3.144 -43.469  23.972  1.00  8.060          C  
ATOM   1044  CG  TRP A  65       4.261 -43.737  23.016  1.00  8.060          C  
ATOM   1045  CD1 TRP A  65       4.393 -44.851  22.288  1.00  8.060          C  
ATOM   1046  CD2 TRP A  65       5.395 -42.907  22.675  1.00  8.060          C  
ATOM   1047  NE1 TRP A  65       5.506 -44.783  21.500  1.00  8.060          N  
ATOM   1048  CE2 TRP A  65       6.128 -43.604  21.718  1.00  8.060          C  
ATOM   1049  CE3 TRP A  65       5.837 -41.666  23.087  1.00  8.060          C  
ATOM   1050  CZ2 TRP A  65       7.273 -43.090  21.157  1.00  8.060          C  
ATOM   1051  CZ3 TRP A  65       7.001 -41.170  22.540  1.00  8.060          C  
ATOM   1052  CH2 TRP A  65       7.693 -41.851  21.597  1.00  8.060          C  
ATOM   1053  H   TRP A  65       3.955 -45.433  25.549  1.00  7.140          H  
ATOM   1054  HA  TRP A  65       4.354 -42.596  25.493  1.00  6.820          H  
ATOM   1055 1HB  TRP A  65       2.435 -44.294  23.888  1.00  9.670          H  
ATOM   1056 2HB  TRP A  65       2.627 -42.567  23.633  1.00  9.670          H  
ATOM   1057  HD1 TRP A  65       3.702 -45.684  22.312  1.00  9.670          H  
ATOM   1058  HE1 TRP A  65       5.787 -45.514  20.854  1.00  9.670          H  
ATOM   1059  HE3 TRP A  65       5.293 -41.097  23.832  1.00  9.670          H  
ATOM   1060  HZ2 TRP A  65       7.845 -43.633  20.405  1.00  9.670          H  
ATOM   1061  HZ3 TRP A  65       7.356 -40.218  22.882  1.00  9.670          H  
ATOM   1062  HH2 TRP A  65       8.603 -41.417  21.188  1.00  9.670          H  
ATOM   1063  N   GLU A  66       1.378 -43.570  26.623  1.00  4.580          N  
ATOM   1064  CA  GLU A  66       0.216 -43.034  27.342  1.00  3.890          C  
ATOM   1065  C   GLU A  66       0.654 -42.243  28.566  1.00  3.700          C  
ATOM   1066  O   GLU A  66       0.123 -41.155  28.830  1.00  3.230          O  
ATOM   1067  CB  GLU A  66      -0.764 -44.128  27.772  1.00  5.720          C  
ATOM   1068  CG  GLU A  66      -2.023 -43.571  28.481  1.00  5.720          C  
ATOM   1069  CD  GLU A  66      -3.033 -44.620  28.851  1.00  5.720          C  
ATOM   1070  OE1 GLU A  66      -2.813 -45.767  28.559  1.00  5.720          O  
ATOM   1071  OE2 GLU A  66      -4.030 -44.269  29.435  1.00  5.720          O  
ATOM   1072  H   GLU A  66       1.442 -44.575  26.420  1.00  5.500          H  
ATOM   1073  HA  GLU A  66      -0.313 -42.361  26.680  1.00  4.670          H  
ATOM   1074 1HB  GLU A  66      -1.078 -44.702  26.899  1.00  6.870          H  
ATOM   1075 2HB  GLU A  66      -0.264 -44.816  28.454  1.00  6.870          H  
ATOM   1076 1HG  GLU A  66      -1.718 -43.059  29.394  1.00  6.870          H  
ATOM   1077 2HG  GLU A  66      -2.492 -42.833  27.830  1.00  6.870          H  
ATOM   1078  N   ILE A  67       1.638 -42.769  29.299  1.00  4.170          N  
ATOM   1079  CA  ILE A  67       2.148 -42.073  30.465  1.00  4.220          C  
ATOM   1080  C   ILE A  67       2.731 -40.743  30.044  1.00  4.240          C  
ATOM   1081  O   ILE A  67       2.440 -39.722  30.669  1.00  3.900          O  
ATOM   1082  CB  ILE A  67       3.208 -42.900  31.220  1.00  5.890          C  
ATOM   1083  CG1 ILE A  67       2.524 -44.143  31.859  1.00  5.890          C  
ATOM   1084  CG2 ILE A  67       3.922 -42.004  32.290  1.00  5.890          C  
ATOM   1085  CD1 ILE A  67       3.482 -45.216  32.364  1.00  5.890          C  
ATOM   1086  H   ILE A  67       1.992 -43.702  29.049  1.00  5.000          H  
ATOM   1087  HA  ILE A  67       1.314 -41.881  31.142  1.00  5.060          H  
ATOM   1088  HB  ILE A  67       3.947 -43.272  30.506  1.00  7.070          H  
ATOM   1089 1HG1 ILE A  67       1.913 -43.808  32.694  1.00  7.070          H  
ATOM   1090 2HG1 ILE A  67       1.870 -44.597  31.117  1.00  7.070          H  
ATOM   1091 1HG2 ILE A  67       4.674 -42.580  32.815  1.00  7.070          H  
ATOM   1092 2HG2 ILE A  67       4.412 -41.155  31.815  1.00  7.070          H  
ATOM   1093 3HG2 ILE A  67       3.184 -41.636  33.005  1.00  7.070          H  
ATOM   1094 1HD1 ILE A  67       2.905 -46.040  32.783  1.00  7.070          H  
ATOM   1095 2HD1 ILE A  67       4.082 -45.583  31.529  1.00  7.070          H  
ATOM   1096 3HD1 ILE A  67       4.134 -44.813  33.129  1.00  7.070          H  
ATOM   1097  N   LEU A  68       3.553 -40.742  28.992  1.00  4.690          N  
ATOM   1098  CA  LEU A  68       4.143 -39.500  28.531  1.00  4.840          C  
ATOM   1099  C   LEU A  68       3.093 -38.496  28.081  1.00  4.280          C  
ATOM   1100  O   LEU A  68       3.263 -37.302  28.318  1.00  4.150          O  
ATOM   1101  CB  LEU A  68       5.104 -39.754  27.379  1.00  6.720          C  
ATOM   1102  CG  LEU A  68       6.407 -40.485  27.685  1.00  6.720          C  
ATOM   1103  CD1 LEU A  68       7.073 -40.802  26.380  1.00  6.720          C  
ATOM   1104  CD2 LEU A  68       7.321 -39.613  28.541  1.00  6.720          C  
ATOM   1105  H   LEU A  68       3.784 -41.631  28.533  1.00  5.630          H  
ATOM   1106  HA  LEU A  68       4.679 -39.057  29.362  1.00  5.810          H  
ATOM   1107 1HB  LEU A  68       4.577 -40.311  26.606  1.00  8.060          H  
ATOM   1108 2HB  LEU A  68       5.374 -38.806  26.984  1.00  8.060          H  
ATOM   1109  HG  LEU A  68       6.202 -41.422  28.208  1.00  8.060          H  
ATOM   1110 1HD1 LEU A  68       7.984 -41.310  26.579  1.00  8.060          H  
ATOM   1111 2HD1 LEU A  68       6.429 -41.438  25.803  1.00  8.060          H  
ATOM   1112 3HD1 LEU A  68       7.280 -39.888  25.829  1.00  8.060          H  
ATOM   1113 1HD2 LEU A  68       8.251 -40.153  28.724  1.00  8.060          H  
ATOM   1114 2HD2 LEU A  68       7.538 -38.683  28.013  1.00  8.060          H  
ATOM   1115 3HD2 LEU A  68       6.855 -39.385  29.493  1.00  8.060          H  
ATOM   1116  N   LEU A  69       2.017 -38.952  27.433  1.00  4.000          N  
ATOM   1117  CA  LEU A  69       0.967 -38.040  27.000  1.00  3.590          C  
ATOM   1118  C   LEU A  69       0.325 -37.365  28.189  1.00  2.940          C  
ATOM   1119  O   LEU A  69       0.090 -36.155  28.157  1.00  2.690          O  
ATOM   1120  CB  LEU A  69      -0.129 -38.793  26.229  1.00  5.190          C  
ATOM   1121  CG  LEU A  69       0.239 -39.323  24.852  1.00  5.190          C  
ATOM   1122  CD1 LEU A  69      -0.851 -40.232  24.333  1.00  5.190          C  
ATOM   1123  CD2 LEU A  69       0.386 -38.205  23.922  1.00  5.190          C  
ATOM   1124  H   LEU A  69       1.963 -39.948  27.214  1.00  4.800          H  
ATOM   1125  HA  LEU A  69       1.414 -37.270  26.382  1.00  4.310          H  
ATOM   1126 1HB  LEU A  69      -0.434 -39.648  26.831  1.00  6.230          H  
ATOM   1127 2HB  LEU A  69      -0.987 -38.140  26.121  1.00  6.230          H  
ATOM   1128  HG  LEU A  69       1.167 -39.878  24.910  1.00  6.230          H  
ATOM   1129 1HD1 LEU A  69      -0.569 -40.598  23.343  1.00  6.230          H  
ATOM   1130 2HD1 LEU A  69      -0.980 -41.069  24.998  1.00  6.230          H  
ATOM   1131 3HD1 LEU A  69      -1.785 -39.677  24.263  1.00  6.230          H  
ATOM   1132 1HD2 LEU A  69       0.637 -38.610  22.971  1.00  6.230          H  
ATOM   1133 2HD2 LEU A  69      -0.544 -37.667  23.845  1.00  6.230          H  
ATOM   1134 3HD2 LEU A  69       1.161 -37.532  24.234  1.00  6.230          H  
ATOM   1135  N   ASN A  70       0.084 -38.126  29.262  1.00  2.760          N  
ATOM   1136  CA  ASN A  70      -0.507 -37.545  30.455  1.00  2.320          C  
ATOM   1137  C   ASN A  70       0.446 -36.534  31.098  1.00  2.520          C  
ATOM   1138  O   ASN A  70       0.015 -35.450  31.507  1.00  2.170          O  
ATOM   1139  CB  ASN A  70      -0.890 -38.640  31.427  1.00  3.420          C  
ATOM   1140  CG  ASN A  70      -2.105 -39.413  30.962  1.00  3.420          C  
ATOM   1141  OD1 ASN A  70      -2.902 -38.927  30.150  1.00  3.420          O  
ATOM   1142  ND2 ASN A  70      -2.263 -40.611  31.462  1.00  3.420          N  
ATOM   1143  H   ASN A  70       0.252 -39.139  29.201  1.00  3.310          H  
ATOM   1144  HA  ASN A  70      -1.407 -37.003  30.168  1.00  2.780          H  
ATOM   1145 1HB  ASN A  70      -0.053 -39.334  31.535  1.00  4.110          H  
ATOM   1146 2HB  ASN A  70      -1.091 -38.208  32.407  1.00  4.110          H  
ATOM   1147 1HD2 ASN A  70      -3.049 -41.167  31.185  1.00  4.110          H  
ATOM   1148 2HD2 ASN A  70      -1.600 -40.977  32.112  1.00  4.110          H  
ATOM   1149  N   VAL A  71       1.750 -36.844  31.103  1.00  3.160          N  
ATOM   1150  CA  VAL A  71       2.737 -35.930  31.661  1.00  3.480          C  
ATOM   1151  C   VAL A  71       2.755 -34.642  30.861  1.00  3.270          C  
ATOM   1152  O   VAL A  71       2.739 -33.546  31.440  1.00  3.090          O  
ATOM   1153  CB  VAL A  71       4.151 -36.559  31.674  1.00  4.740          C  
ATOM   1154  CG1 VAL A  71       5.213 -35.508  32.062  1.00  4.740          C  
ATOM   1155  CG2 VAL A  71       4.183 -37.714  32.674  1.00  4.740          C  
ATOM   1156  H   VAL A  71       2.034 -37.771  30.764  1.00  3.790          H  
ATOM   1157  HA  VAL A  71       2.449 -35.698  32.687  1.00  4.180          H  
ATOM   1158  HB  VAL A  71       4.385 -36.928  30.678  1.00  5.690          H  
ATOM   1159 1HG1 VAL A  71       6.196 -35.975  32.061  1.00  5.690          H  
ATOM   1160 2HG1 VAL A  71       5.216 -34.681  31.351  1.00  5.690          H  
ATOM   1161 3HG1 VAL A  71       4.996 -35.122  33.059  1.00  5.690          H  
ATOM   1162 1HG2 VAL A  71       5.172 -38.170  32.675  1.00  5.690          H  
ATOM   1163 2HG2 VAL A  71       3.955 -37.336  33.669  1.00  5.690          H  
ATOM   1164 3HG2 VAL A  71       3.451 -38.455  32.406  1.00  5.690          H  
ATOM   1165  N   VAL A  72       2.773 -34.761  29.529  1.00  3.400          N  
ATOM   1166  CA  VAL A  72       2.792 -33.583  28.692  1.00  3.410          C  
ATOM   1167  C   VAL A  72       1.536 -32.778  28.915  1.00  2.720          C  
ATOM   1168  O   VAL A  72       1.618 -31.563  29.034  1.00  2.550          O  
ATOM   1169  CB  VAL A  72       2.945 -33.916  27.194  1.00  4.770          C  
ATOM   1170  CG1 VAL A  72       2.754 -32.649  26.345  1.00  4.770          C  
ATOM   1171  CG2 VAL A  72       4.327 -34.460  26.938  1.00  4.770          C  
ATOM   1172  H   VAL A  72       2.800 -35.693  29.108  1.00  4.080          H  
ATOM   1173  HA  VAL A  72       3.649 -32.978  28.977  1.00  4.090          H  
ATOM   1174  HB  VAL A  72       2.190 -34.652  26.904  1.00  5.720          H  
ATOM   1175 1HG1 VAL A  72       2.888 -32.908  25.311  1.00  5.720          H  
ATOM   1176 2HG1 VAL A  72       1.761 -32.221  26.483  1.00  5.720          H  
ATOM   1177 3HG1 VAL A  72       3.499 -31.916  26.625  1.00  5.720          H  
ATOM   1178 1HG2 VAL A  72       4.433 -34.692  25.880  1.00  5.720          H  
ATOM   1179 2HG2 VAL A  72       5.066 -33.711  27.221  1.00  5.720          H  
ATOM   1180 3HG2 VAL A  72       4.490 -35.354  27.521  1.00  5.720          H  
ATOM   1181  N   MET A  73       0.356 -33.396  28.974  1.00  2.340          N  
ATOM   1182  CA  MET A  73      -0.801 -32.547  29.181  1.00  1.800          C  
ATOM   1183  C   MET A  73      -0.762 -31.791  30.493  1.00  1.330          C  
ATOM   1184  O   MET A  73      -1.058 -30.596  30.517  1.00  1.160          O  
ATOM   1185  CB  MET A  73      -2.103 -33.307  29.066  1.00  2.740          C  
ATOM   1186  CG  MET A  73      -2.431 -33.692  27.667  1.00  2.740          C  
ATOM   1187  SD  MET A  73      -2.500 -32.254  26.516  1.00  2.740          S  
ATOM   1188  CE  MET A  73      -3.830 -31.255  27.161  1.00  2.740          C  
ATOM   1189  H   MET A  73       0.271 -34.410  28.851  1.00  2.810          H  
ATOM   1190  HA  MET A  73      -0.803 -31.817  28.391  1.00  2.160          H  
ATOM   1191 1HB  MET A  73      -2.017 -34.234  29.644  1.00  3.280          H  
ATOM   1192 2HB  MET A  73      -2.915 -32.732  29.498  1.00  3.280          H  
ATOM   1193 1HG  MET A  73      -1.652 -34.361  27.333  1.00  3.280          H  
ATOM   1194 2HG  MET A  73      -3.382 -34.220  27.628  1.00  3.280          H  
ATOM   1195 1HE  MET A  73      -3.954 -30.371  26.536  1.00  3.280          H  
ATOM   1196 2HE  MET A  73      -4.755 -31.833  27.164  1.00  3.280          H  
ATOM   1197 3HE  MET A  73      -3.591 -30.940  28.173  1.00  3.280          H  
ATOM   1198  N   ASP A  74      -0.331 -32.419  31.585  1.00  1.470          N  
ATOM   1199  CA  ASP A  74      -0.297 -31.650  32.819  1.00  1.530          C  
ATOM   1200  C   ASP A  74       0.728 -30.526  32.722  1.00  1.660          C  
ATOM   1201  O   ASP A  74       0.486 -29.398  33.180  1.00  1.550          O  
ATOM   1202  CB  ASP A  74       0.059 -32.535  34.017  1.00  2.120          C  
ATOM   1203  CG  ASP A  74      -1.049 -33.489  34.472  1.00  2.120          C  
ATOM   1204  OD1 ASP A  74      -2.182 -33.328  34.080  1.00  2.120          O  
ATOM   1205  OD2 ASP A  74      -0.739 -34.374  35.233  1.00  2.120          O  
ATOM   1206  H   ASP A  74      -0.091 -33.419  31.563  1.00  1.760          H  
ATOM   1207  HA  ASP A  74      -1.280 -31.211  32.982  1.00  1.840          H  
ATOM   1208 1HB  ASP A  74       0.933 -33.139  33.751  1.00  2.540          H  
ATOM   1209 2HB  ASP A  74       0.347 -31.905  34.857  1.00  2.540          H  
ATOM   1210  N   THR A  75       1.868 -30.833  32.099  1.00  2.080          N  
ATOM   1211  CA  THR A  75       2.970 -29.902  31.980  1.00  2.350          C  
ATOM   1212  C   THR A  75       2.598 -28.706  31.103  1.00  2.030          C  
ATOM   1213  O   THR A  75       2.846 -27.560  31.493  1.00  1.960          O  
ATOM   1214  CB  THR A  75       4.213 -30.619  31.398  1.00  3.180          C  
ATOM   1215  OG1 THR A  75       4.581 -31.722  32.244  1.00  3.180          O  
ATOM   1216  CG2 THR A  75       5.386 -29.660  31.368  1.00  3.180          C  
ATOM   1217  H   THR A  75       2.002 -31.782  31.744  1.00  2.500          H  
ATOM   1218  HA  THR A  75       3.215 -29.534  32.975  1.00  2.820          H  
ATOM   1219  HB  THR A  75       3.995 -30.979  30.393  1.00  3.820          H  
ATOM   1220  HG1 THR A  75       3.887 -32.415  32.169  1.00  3.820          H  
ATOM   1221 1HG2 THR A  75       6.258 -30.170  30.965  1.00  3.820          H  
ATOM   1222 2HG2 THR A  75       5.151 -28.823  30.760  1.00  3.820          H  
ATOM   1223 3HG2 THR A  75       5.598 -29.318  32.379  1.00  3.820          H  
ATOM   1224  N   VAL A  76       2.001 -28.964  29.929  1.00  2.000          N  
ATOM   1225  CA  VAL A  76       1.674 -27.905  28.983  1.00  2.090          C  
ATOM   1226  C   VAL A  76       0.547 -27.038  29.492  1.00  1.650          C  
ATOM   1227  O   VAL A  76       0.538 -25.848  29.194  1.00  1.760          O  
ATOM   1228  CB  VAL A  76       1.348 -28.441  27.570  1.00  2.890          C  
ATOM   1229  CG1 VAL A  76      -0.044 -29.048  27.483  1.00  2.890          C  
ATOM   1230  CG2 VAL A  76       1.526 -27.303  26.545  1.00  2.890          C  
ATOM   1231  H   VAL A  76       1.817 -29.932  29.683  1.00  2.400          H  
ATOM   1232  HA  VAL A  76       2.556 -27.284  28.872  1.00  2.510          H  
ATOM   1233  HB  VAL A  76       2.036 -29.245  27.360  1.00  3.470          H  
ATOM   1234 1HG1 VAL A  76      -0.201 -29.459  26.486  1.00  3.470          H  
ATOM   1235 2HG1 VAL A  76      -0.112 -29.820  28.203  1.00  3.470          H  
ATOM   1236 3HG1 VAL A  76      -0.810 -28.305  27.675  1.00  3.470          H  
ATOM   1237 1HG2 VAL A  76       1.345 -27.695  25.555  1.00  3.470          H  
ATOM   1238 2HG2 VAL A  76       0.822 -26.495  26.745  1.00  3.470          H  
ATOM   1239 3HG2 VAL A  76       2.535 -26.907  26.594  1.00  3.470          H  
ATOM   1240  N   LEU A  77      -0.429 -27.619  30.201  1.00  1.290          N  
ATOM   1241  CA  LEU A  77      -1.503 -26.825  30.767  1.00  1.230          C  
ATOM   1242  C   LEU A  77      -0.900 -25.897  31.819  1.00  1.140          C  
ATOM   1243  O   LEU A  77      -1.288 -24.723  31.917  1.00  1.390          O  
ATOM   1244  CB  LEU A  77      -2.582 -27.748  31.331  1.00  1.750          C  
ATOM   1245  CG  LEU A  77      -3.390 -28.574  30.257  1.00  1.750          C  
ATOM   1246  CD1 LEU A  77      -4.238 -29.605  30.971  1.00  1.750          C  
ATOM   1247  CD2 LEU A  77      -4.274 -27.660  29.409  1.00  1.750          C  
ATOM   1248  H   LEU A  77      -0.431 -28.633  30.344  1.00  1.550          H  
ATOM   1249  HA  LEU A  77      -1.927 -26.204  29.988  1.00  1.480          H  
ATOM   1250 1HB  LEU A  77      -2.097 -28.468  31.998  1.00  2.100          H  
ATOM   1251 2HB  LEU A  77      -3.286 -27.157  31.912  1.00  2.100          H  
ATOM   1252  HG  LEU A  77      -2.697 -29.091  29.602  1.00  2.100          H  
ATOM   1253 1HD1 LEU A  77      -4.787 -30.196  30.241  1.00  2.100          H  
ATOM   1254 2HD1 LEU A  77      -3.591 -30.265  31.555  1.00  2.100          H  
ATOM   1255 3HD1 LEU A  77      -4.942 -29.105  31.634  1.00  2.100          H  
ATOM   1256 1HD2 LEU A  77      -4.817 -28.265  28.685  1.00  2.100          H  
ATOM   1257 2HD2 LEU A  77      -4.983 -27.139  30.053  1.00  2.100          H  
ATOM   1258 3HD2 LEU A  77      -3.674 -26.935  28.876  1.00  2.100          H  
ATOM   1259  N   GLY A  78       0.089 -26.415  32.571  1.00  1.080          N  
ATOM   1260  CA  GLY A  78       0.841 -25.639  33.540  1.00  1.370          C  
ATOM   1261  C   GLY A  78       1.485 -24.470  32.801  1.00  1.310          C  
ATOM   1262  O   GLY A  78       1.310 -23.306  33.198  1.00  1.380          O  
ATOM   1263  H   GLY A  78       0.304 -27.414  32.503  1.00  1.300          H  
ATOM   1264 1HA  GLY A  78       0.183 -25.282  34.330  1.00  1.640          H  
ATOM   1265 2HA  GLY A  78       1.608 -26.271  33.989  1.00  1.640          H  
ATOM   1266  N   TYR A  79       2.216 -24.775  31.712  1.00  1.410          N  
ATOM   1267  CA  TYR A  79       2.850 -23.740  30.907  1.00  1.640          C  
ATOM   1268  C   TYR A  79       1.864 -22.749  30.354  1.00  1.640          C  
ATOM   1269  O   TYR A  79       2.166 -21.572  30.363  1.00  1.740          O  
ATOM   1270  CB  TYR A  79       3.687 -24.301  29.751  1.00  2.200          C  
ATOM   1271  CG  TYR A  79       5.113 -24.578  30.111  1.00  2.200          C  
ATOM   1272  CD1 TYR A  79       5.517 -25.811  30.537  1.00  2.200          C  
ATOM   1273  CD2 TYR A  79       6.032 -23.552  29.995  1.00  2.200          C  
ATOM   1274  CE1 TYR A  79       6.832 -26.035  30.865  1.00  2.200          C  
ATOM   1275  CE2 TYR A  79       7.343 -23.763  30.323  1.00  2.200          C  
ATOM   1276  CZ  TYR A  79       7.746 -25.006  30.762  1.00  2.200          C  
ATOM   1277  OH  TYR A  79       9.059 -25.229  31.097  1.00  2.200          O  
ATOM   1278  H   TYR A  79       2.345 -25.761  31.471  1.00  1.690          H  
ATOM   1279  HA  TYR A  79       3.531 -23.191  31.554  1.00  1.970          H  
ATOM   1280 1HB  TYR A  79       3.242 -25.217  29.401  1.00  2.640          H  
ATOM   1281 2HB  TYR A  79       3.675 -23.597  28.920  1.00  2.640          H  
ATOM   1282  HD1 TYR A  79       4.801 -26.604  30.618  1.00  2.640          H  
ATOM   1283  HD2 TYR A  79       5.710 -22.572  29.646  1.00  2.640          H  
ATOM   1284  HE1 TYR A  79       7.149 -27.018  31.209  1.00  2.640          H  
ATOM   1285  HE2 TYR A  79       8.061 -22.950  30.237  1.00  2.640          H  
ATOM   1286  HH  TYR A  79       9.162 -26.131  31.414  1.00  2.640          H  
ATOM   1287  N   PHE A  80       0.702 -23.170  29.860  1.00  1.700          N  
ATOM   1288  CA  PHE A  80      -0.250 -22.199  29.342  1.00  1.980          C  
ATOM   1289  C   PHE A  80      -0.668 -21.190  30.385  1.00  1.880          C  
ATOM   1290  O   PHE A  80      -0.666 -19.987  30.119  1.00  2.090          O  
ATOM   1291  CB  PHE A  80      -1.510 -22.819  28.765  1.00  2.660          C  
ATOM   1292  CG  PHE A  80      -2.447 -21.713  28.354  1.00  2.660          C  
ATOM   1293  CD1 PHE A  80      -2.256 -21.035  27.156  1.00  2.660          C  
ATOM   1294  CD2 PHE A  80      -3.487 -21.306  29.187  1.00  2.660          C  
ATOM   1295  CE1 PHE A  80      -3.070 -19.995  26.805  1.00  2.660          C  
ATOM   1296  CE2 PHE A  80      -4.298 -20.260  28.834  1.00  2.660          C  
ATOM   1297  CZ  PHE A  80      -4.091 -19.604  27.647  1.00  2.660          C  
ATOM   1298  H   PHE A  80       0.502 -24.168  29.809  1.00  2.040          H  
ATOM   1299  HA  PHE A  80       0.231 -21.645  28.554  1.00  2.380          H  
ATOM   1300 1HB  PHE A  80      -1.268 -23.434  27.899  1.00  3.190          H  
ATOM   1301 2HB  PHE A  80      -1.997 -23.450  29.512  1.00  3.190          H  
ATOM   1302  HD1 PHE A  80      -1.452 -21.328  26.495  1.00  3.190          H  
ATOM   1303  HD2 PHE A  80      -3.648 -21.819  30.137  1.00  3.190          H  
ATOM   1304  HE1 PHE A  80      -2.908 -19.474  25.861  1.00  3.190          H  
ATOM   1305  HE2 PHE A  80      -5.104 -19.944  29.495  1.00  3.190          H  
ATOM   1306  HZ  PHE A  80      -4.739 -18.769  27.374  1.00  3.190          H  
ATOM   1307  N   SER A  81      -1.079 -21.667  31.558  1.00  1.680          N  
ATOM   1308  CA  SER A  81      -1.514 -20.760  32.605  1.00  1.840          C  
ATOM   1309  C   SER A  81      -0.370 -19.842  33.032  1.00  1.730          C  
ATOM   1310  O   SER A  81      -0.544 -18.616  33.155  1.00  1.940          O  
ATOM   1311  CB  SER A  81      -2.030 -21.546  33.791  1.00  2.510          C  
ATOM   1312  OG  SER A  81      -2.464 -20.692  34.815  1.00  2.510          O  
ATOM   1313  H   SER A  81      -1.078 -22.682  31.723  1.00  2.020          H  
ATOM   1314  HA  SER A  81      -2.322 -20.144  32.213  1.00  2.210          H  
ATOM   1315 1HB  SER A  81      -2.854 -22.182  33.467  1.00  3.010          H  
ATOM   1316 2HB  SER A  81      -1.240 -22.203  34.163  1.00  3.010          H  
ATOM   1317  HG  SER A  81      -2.780 -21.263  35.517  1.00  3.010          H  
ATOM   1318  N   THR A  82       0.817 -20.439  33.222  1.00  1.530          N  
ATOM   1319  CA  THR A  82       2.002 -19.726  33.663  1.00  1.630          C  
ATOM   1320  C   THR A  82       2.354 -18.667  32.621  1.00  1.680          C  
ATOM   1321  O   THR A  82       2.625 -17.522  32.985  1.00  1.810          O  
ATOM   1322  CB  THR A  82       3.185 -20.700  33.871  1.00  2.240          C  
ATOM   1323  OG1 THR A  82       2.830 -21.701  34.845  1.00  2.240          O  
ATOM   1324  CG2 THR A  82       4.383 -19.925  34.411  1.00  2.240          C  
ATOM   1325  H   THR A  82       0.894 -21.448  33.094  1.00  1.840          H  
ATOM   1326  HA  THR A  82       1.786 -19.228  34.606  1.00  1.960          H  
ATOM   1327  HB  THR A  82       3.437 -21.179  32.931  1.00  2.690          H  
ATOM   1328  HG1 THR A  82       2.185 -22.327  34.438  1.00  2.690          H  
ATOM   1329 1HG2 THR A  82       5.214 -20.610  34.567  1.00  2.690          H  
ATOM   1330 2HG2 THR A  82       4.674 -19.164  33.713  1.00  2.690          H  
ATOM   1331 3HG2 THR A  82       4.114 -19.458  35.356  1.00  2.690          H  
ATOM   1332  N   PHE A  83       2.317 -19.062  31.340  1.00  1.690          N  
ATOM   1333  CA  PHE A  83       2.535 -18.251  30.150  1.00  1.890          C  
ATOM   1334  C   PHE A  83       1.583 -17.100  30.090  1.00  1.930          C  
ATOM   1335  O   PHE A  83       1.995 -15.972  29.905  1.00  2.030          O  
ATOM   1336  CB  PHE A  83       2.386 -19.104  28.889  1.00  2.570          C  
ATOM   1337  CG  PHE A  83       2.279 -18.394  27.606  1.00  2.570          C  
ATOM   1338  CD1 PHE A  83       3.353 -17.810  26.980  1.00  2.570          C  
ATOM   1339  CD2 PHE A  83       1.033 -18.341  26.992  1.00  2.570          C  
ATOM   1340  CE1 PHE A  83       3.198 -17.172  25.782  1.00  2.570          C  
ATOM   1341  CE2 PHE A  83       0.877 -17.712  25.798  1.00  2.570          C  
ATOM   1342  CZ  PHE A  83       1.963 -17.119  25.190  1.00  2.570          C  
ATOM   1343  H   PHE A  83       2.113 -20.037  31.161  1.00  2.030          H  
ATOM   1344  HA  PHE A  83       3.549 -17.852  30.186  1.00  2.270          H  
ATOM   1345 1HB  PHE A  83       3.213 -19.803  28.819  1.00  3.080          H  
ATOM   1346 2HB  PHE A  83       1.499 -19.686  28.988  1.00  3.080          H  
ATOM   1347  HD1 PHE A  83       4.312 -17.841  27.433  1.00  3.080          H  
ATOM   1348  HD2 PHE A  83       0.173 -18.817  27.484  1.00  3.080          H  
ATOM   1349  HE1 PHE A  83       4.052 -16.700  25.298  1.00  3.080          H  
ATOM   1350  HE2 PHE A  83      -0.101 -17.672  25.319  1.00  3.080          H  
ATOM   1351  HZ  PHE A  83       1.842 -16.602  24.236  1.00  3.080          H  
ATOM   1352  N   ALA A  84       0.286 -17.339  30.242  1.00  1.930          N  
ATOM   1353  CA  ALA A  84      -0.620 -16.215  30.166  1.00  2.070          C  
ATOM   1354  C   ALA A  84      -0.236 -15.165  31.200  1.00  1.990          C  
ATOM   1355  O   ALA A  84      -0.173 -13.970  30.893  1.00  2.050          O  
ATOM   1356  CB  ALA A  84      -2.036 -16.692  30.417  1.00  2.840          C  
ATOM   1357  H   ALA A  84      -0.067 -18.289  30.369  1.00  2.320          H  
ATOM   1358  HA  ALA A  84      -0.537 -15.769  29.177  1.00  2.480          H  
ATOM   1359 1HB  ALA A  84      -2.718 -15.850  30.360  1.00  3.410          H  
ATOM   1360 2HB  ALA A  84      -2.310 -17.443  29.676  1.00  3.410          H  
ATOM   1361 3HB  ALA A  84      -2.090 -17.139  31.410  1.00  3.410          H  
ATOM   1362  N   GLY A  85       0.096 -15.617  32.415  1.00  1.920          N  
ATOM   1363  CA  GLY A  85       0.514 -14.724  33.485  1.00  1.980          C  
ATOM   1364  C   GLY A  85       1.816 -13.980  33.170  1.00  1.910          C  
ATOM   1365  O   GLY A  85       1.875 -12.742  33.242  1.00  1.920          O  
ATOM   1366  H   GLY A  85       0.011 -16.621  32.615  1.00  2.300          H  
ATOM   1367 1HA  GLY A  85      -0.280 -14.007  33.684  1.00  2.380          H  
ATOM   1368 2HA  GLY A  85       0.648 -15.312  34.393  1.00  2.380          H  
ATOM   1369  N   ASN A  86       2.866 -14.738  32.849  1.00  1.910          N  
ATOM   1370  CA  ASN A  86       4.175 -14.168  32.596  1.00  1.980          C  
ATOM   1371  C   ASN A  86       4.234 -13.377  31.314  1.00  1.860          C  
ATOM   1372  O   ASN A  86       4.777 -12.276  31.303  1.00  1.840          O  
ATOM   1373  CB  ASN A  86       5.236 -15.256  32.553  1.00  2.740          C  
ATOM   1374  CG  ASN A  86       5.572 -15.823  33.898  1.00  2.740          C  
ATOM   1375  OD1 ASN A  86       5.260 -15.244  34.945  1.00  2.740          O  
ATOM   1376  ND2 ASN A  86       6.233 -16.947  33.894  1.00  2.740          N  
ATOM   1377  H   ASN A  86       2.740 -15.748  32.808  1.00  2.290          H  
ATOM   1378  HA  ASN A  86       4.409 -13.480  33.408  1.00  2.380          H  
ATOM   1379 1HB  ASN A  86       4.877 -16.071  31.918  1.00  3.290          H  
ATOM   1380 2HB  ASN A  86       6.143 -14.862  32.095  1.00  3.290          H  
ATOM   1381 1HD2 ASN A  86       6.497 -17.371  34.761  1.00  3.290          H  
ATOM   1382 2HD2 ASN A  86       6.478 -17.385  33.030  1.00  3.290          H  
ATOM   1383  N   ALA A  87       3.682 -13.911  30.228  1.00  1.830          N  
ATOM   1384  CA  ALA A  87       3.716 -13.226  28.954  1.00  1.810          C  
ATOM   1385  C   ALA A  87       2.979 -11.912  29.046  1.00  1.680          C  
ATOM   1386  O   ALA A  87       3.469 -10.905  28.544  1.00  1.620          O  
ATOM   1387  CB  ALA A  87       3.105 -14.091  27.870  1.00  2.540          C  
ATOM   1388  H   ALA A  87       3.231 -14.813  30.274  1.00  2.200          H  
ATOM   1389  HA  ALA A  87       4.756 -13.021  28.708  1.00  2.170          H  
ATOM   1390 1HB  ALA A  87       3.157 -13.583  26.919  1.00  3.050          H  
ATOM   1391 2HB  ALA A  87       3.653 -15.021  27.811  1.00  3.050          H  
ATOM   1392 3HB  ALA A  87       2.063 -14.296  28.104  1.00  3.050          H  
ATOM   1393  N   LEU A  88       1.832 -11.867  29.741  1.00  1.690          N  
ATOM   1394  CA  LEU A  88       1.132 -10.605  29.844  1.00  1.700          C  
ATOM   1395  C   LEU A  88       1.997  -9.599  30.575  1.00  1.590          C  
ATOM   1396  O   LEU A  88       2.125  -8.457  30.138  1.00  1.510          O  
ATOM   1397  CB  LEU A  88      -0.194 -10.760  30.608  1.00  2.380          C  
ATOM   1398  CG  LEU A  88      -1.046  -9.445  30.841  1.00  2.380          C  
ATOM   1399  CD1 LEU A  88      -1.519  -8.848  29.483  1.00  2.380          C  
ATOM   1400  CD2 LEU A  88      -2.221  -9.776  31.773  1.00  2.380          C  
ATOM   1401  H   LEU A  88       1.394 -12.698  30.154  1.00  2.030          H  
ATOM   1402  HA  LEU A  88       0.939 -10.244  28.836  1.00  2.040          H  
ATOM   1403 1HB  LEU A  88      -0.814 -11.473  30.065  1.00  2.850          H  
ATOM   1404 2HB  LEU A  88       0.029 -11.198  31.588  1.00  2.850          H  
ATOM   1405  HG  LEU A  88      -0.421  -8.692  31.325  1.00  2.850          H  
ATOM   1406 1HD1 LEU A  88      -2.086  -7.937  29.667  1.00  2.850          H  
ATOM   1407 2HD1 LEU A  88      -0.665  -8.609  28.858  1.00  2.850          H  
ATOM   1408 3HD1 LEU A  88      -2.149  -9.568  28.969  1.00  2.850          H  
ATOM   1409 1HD2 LEU A  88      -2.802  -8.874  31.969  1.00  2.850          H  
ATOM   1410 2HD2 LEU A  88      -2.852 -10.530  31.310  1.00  2.850          H  
ATOM   1411 3HD2 LEU A  88      -1.830 -10.161  32.714  1.00  2.850          H  
ATOM   1412  N   LYS A  89       2.577  -9.990  31.713  1.00  1.660          N  
ATOM   1413  CA  LYS A  89       3.368  -9.032  32.464  1.00  1.700          C  
ATOM   1414  C   LYS A  89       4.613  -8.574  31.717  1.00  1.610          C  
ATOM   1415  O   LYS A  89       4.890  -7.375  31.662  1.00  1.590          O  
ATOM   1416  CB  LYS A  89       3.771  -9.631  33.807  1.00  2.360          C  
ATOM   1417  CG  LYS A  89       2.623  -9.783  34.789  1.00  2.360          C  
ATOM   1418  CD  LYS A  89       3.084 -10.436  36.086  1.00  2.360          C  
ATOM   1419  CE  LYS A  89       1.925 -10.601  37.065  1.00  2.360          C  
ATOM   1420  NZ  LYS A  89       2.354 -11.283  38.325  1.00  2.360          N  
ATOM   1421  H   LYS A  89       2.450 -10.946  32.069  1.00  1.990          H  
ATOM   1422  HA  LYS A  89       2.747  -8.155  32.646  1.00  2.040          H  
ATOM   1423 1HB  LYS A  89       4.195 -10.626  33.638  1.00  2.840          H  
ATOM   1424 2HB  LYS A  89       4.543  -9.016  34.263  1.00  2.840          H  
ATOM   1425 1HG  LYS A  89       2.203  -8.801  35.009  1.00  2.840          H  
ATOM   1426 2HG  LYS A  89       1.842 -10.394  34.336  1.00  2.840          H  
ATOM   1427 1HD  LYS A  89       3.497 -11.424  35.860  1.00  2.840          H  
ATOM   1428 2HD  LYS A  89       3.861  -9.831  36.549  1.00  2.840          H  
ATOM   1429 1HE  LYS A  89       1.525  -9.618  37.312  1.00  2.840          H  
ATOM   1430 2HE  LYS A  89       1.142 -11.193  36.591  1.00  2.840          H  
ATOM   1431 1HZ  LYS A  89       1.561 -11.376  38.946  1.00  2.840          H  
ATOM   1432 2HZ  LYS A  89       2.716 -12.201  38.102  1.00  2.840          H  
ATOM   1433 3HZ  LYS A  89       3.073 -10.738  38.779  1.00  2.840          H  
ATOM   1434  N   SER A  90       5.358  -9.510  31.129  1.00  1.610          N  
ATOM   1435  CA  SER A  90       6.592  -9.180  30.436  1.00  1.600          C  
ATOM   1436  C   SER A  90       6.299  -8.338  29.198  1.00  1.380          C  
ATOM   1437  O   SER A  90       6.991  -7.354  28.915  1.00  1.290          O  
ATOM   1438  CB  SER A  90       7.298 -10.465  30.042  1.00  2.240          C  
ATOM   1439  OG  SER A  90       7.726 -11.206  31.157  1.00  2.240          O  
ATOM   1440  H   SER A  90       5.086 -10.493  31.190  1.00  1.930          H  
ATOM   1441  HA  SER A  90       7.228  -8.610  31.112  1.00  1.920          H  
ATOM   1442 1HB  SER A  90       6.587 -11.065  29.486  1.00  2.690          H  
ATOM   1443 2HB  SER A  90       8.146 -10.253  29.392  1.00  2.690          H  
ATOM   1444  HG  SER A  90       8.659 -10.967  31.337  1.00  2.690          H  
ATOM   1445  N   ALA A  91       5.256  -8.714  28.455  1.00  1.350          N  
ATOM   1446  CA  ALA A  91       4.854  -7.992  27.269  1.00  1.270          C  
ATOM   1447  C   ALA A  91       4.402  -6.597  27.581  1.00  1.110          C  
ATOM   1448  O   ALA A  91       4.767  -5.644  26.887  1.00  1.010          O  
ATOM   1449  CB  ALA A  91       3.712  -8.682  26.627  1.00  1.810          C  
ATOM   1450  H   ALA A  91       4.714  -9.546  28.699  1.00  1.620          H  
ATOM   1451  HA  ALA A  91       5.701  -7.938  26.584  1.00  1.520          H  
ATOM   1452 1HB  ALA A  91       3.455  -8.096  25.795  1.00  2.170          H  
ATOM   1453 2HB  ALA A  91       3.990  -9.690  26.337  1.00  2.170          H  
ATOM   1454 3HB  ALA A  91       2.871  -8.724  27.318  1.00  2.170          H  
ATOM   1455  N   GLN A  92       3.602  -6.453  28.633  1.00  1.190          N  
ATOM   1456  CA  GLN A  92       3.116  -5.146  28.955  1.00  1.220          C  
ATOM   1457  C   GLN A  92       4.252  -4.290  29.483  1.00  1.060          C  
ATOM   1458  O   GLN A  92       4.253  -3.083  29.239  1.00  0.980          O  
ATOM   1459  CB  GLN A  92       1.919  -5.245  29.878  1.00  1.700          C  
ATOM   1460  CG  GLN A  92       0.690  -5.871  29.229  1.00  1.700          C  
ATOM   1461  CD  GLN A  92       0.137  -5.027  28.124  1.00  1.700          C  
ATOM   1462  OE1 GLN A  92      -0.029  -3.823  28.295  1.00  1.700          O  
ATOM   1463  NE2 GLN A  92      -0.156  -5.639  26.982  1.00  1.700          N  
ATOM   1464  H   GLN A  92       3.285  -7.251  29.193  1.00  1.430          H  
ATOM   1465  HA  GLN A  92       2.769  -4.678  28.039  1.00  1.460          H  
ATOM   1466 1HB  GLN A  92       2.179  -5.780  30.795  1.00  2.040          H  
ATOM   1467 2HB  GLN A  92       1.622  -4.270  30.118  1.00  2.040          H  
ATOM   1468 1HG  GLN A  92       0.971  -6.819  28.790  1.00  2.040          H  
ATOM   1469 2HG  GLN A  92      -0.079  -6.018  29.982  1.00  2.040          H  
ATOM   1470 1HE2 GLN A  92      -0.532  -5.117  26.214  1.00  2.040          H  
ATOM   1471 2HE2 GLN A  92       0.002  -6.622  26.877  1.00  2.040          H  
ATOM   1472  N   GLN A  93       5.244  -4.890  30.174  1.00  1.130          N  
ATOM   1473  CA  GLN A  93       6.395  -4.095  30.573  1.00  1.160          C  
ATOM   1474  C   GLN A  93       7.128  -3.633  29.322  1.00  0.850          C  
ATOM   1475  O   GLN A  93       7.479  -2.464  29.214  1.00  0.800          O  
ATOM   1476  CB  GLN A  93       7.378  -4.852  31.471  1.00  1.610          C  
ATOM   1477  CG  GLN A  93       6.900  -5.123  32.883  1.00  1.610          C  
ATOM   1478  CD  GLN A  93       7.905  -5.943  33.675  1.00  1.610          C  
ATOM   1479  OE1 GLN A  93       8.980  -6.287  33.154  1.00  1.610          O  
ATOM   1480  NE2 GLN A  93       7.565  -6.262  34.916  1.00  1.610          N  
ATOM   1481  H   GLN A  93       5.172  -5.875  30.446  1.00  1.360          H  
ATOM   1482  HA  GLN A  93       6.042  -3.219  31.113  1.00  1.390          H  
ATOM   1483 1HB  GLN A  93       7.600  -5.815  31.011  1.00  1.930          H  
ATOM   1484 2HB  GLN A  93       8.314  -4.297  31.528  1.00  1.930          H  
ATOM   1485 1HG  GLN A  93       6.776  -4.166  33.388  1.00  1.930          H  
ATOM   1486 2HG  GLN A  93       5.959  -5.640  32.866  1.00  1.930          H  
ATOM   1487 1HE2 GLN A  93       8.185  -6.804  35.483  1.00  1.930          H  
ATOM   1488 2HE2 GLN A  93       6.686  -5.962  35.291  1.00  1.930          H  
ATOM   1489  N   ALA A  94       7.268  -4.503  28.308  1.00  0.820          N  
ATOM   1490  CA  ALA A  94       7.975  -4.099  27.094  1.00  0.850          C  
ATOM   1491  C   ALA A  94       7.326  -2.879  26.485  1.00  0.650          C  
ATOM   1492  O   ALA A  94       8.022  -1.935  26.083  1.00  0.690          O  
ATOM   1493  CB  ALA A  94       7.971  -5.233  26.071  1.00  1.180          C  
ATOM   1494  H   ALA A  94       6.974  -5.477  28.432  1.00  0.980          H  
ATOM   1495  HA  ALA A  94       8.997  -3.842  27.360  1.00  1.020          H  
ATOM   1496 1HB  ALA A  94       8.502  -4.921  25.184  1.00  1.410          H  
ATOM   1497 2HB  ALA A  94       8.445  -6.113  26.488  1.00  1.410          H  
ATOM   1498 3HB  ALA A  94       6.951  -5.476  25.802  1.00  1.410          H  
ATOM   1499  N   ILE A  95       5.991  -2.874  26.481  1.00  0.630          N  
ATOM   1500  CA  ILE A  95       5.229  -1.769  25.940  1.00  0.810          C  
ATOM   1501  C   ILE A  95       5.438  -0.530  26.793  1.00  0.790          C  
ATOM   1502  O   ILE A  95       5.719   0.539  26.250  1.00  0.920          O  
ATOM   1503  CB  ILE A  95       3.744  -2.134  25.812  1.00  1.060          C  
ATOM   1504  CG1 ILE A  95       3.604  -3.264  24.731  1.00  1.060          C  
ATOM   1505  CG2 ILE A  95       2.953  -0.865  25.390  1.00  1.060          C  
ATOM   1506  CD1 ILE A  95       2.264  -3.974  24.698  1.00  1.060          C  
ATOM   1507  H   ILE A  95       5.511  -3.718  26.812  1.00  0.760          H  
ATOM   1508  HA  ILE A  95       5.581  -1.545  24.949  1.00  0.970          H  
ATOM   1509  HB  ILE A  95       3.367  -2.518  26.762  1.00  1.270          H  
ATOM   1510 1HG1 ILE A  95       3.767  -2.826  23.762  1.00  1.270          H  
ATOM   1511 2HG1 ILE A  95       4.375  -4.014  24.906  1.00  1.270          H  
ATOM   1512 1HG2 ILE A  95       1.899  -1.102  25.283  1.00  1.270          H  
ATOM   1513 2HG2 ILE A  95       3.062  -0.091  26.142  1.00  1.270          H  
ATOM   1514 3HG2 ILE A  95       3.337  -0.492  24.438  1.00  1.270          H  
ATOM   1515 1HD1 ILE A  95       2.277  -4.730  23.920  1.00  1.270          H  
ATOM   1516 2HD1 ILE A  95       2.094  -4.450  25.661  1.00  1.270          H  
ATOM   1517 3HD1 ILE A  95       1.465  -3.268  24.495  1.00  1.270          H  
ATOM   1518  N   SER A  96       5.317  -0.659  28.120  1.00  0.790          N  
ATOM   1519  CA  SER A  96       5.487   0.466  29.028  1.00  1.010          C  
ATOM   1520  C   SER A  96       6.858   1.084  28.948  1.00  0.890          C  
ATOM   1521  O   SER A  96       6.975   2.312  29.005  1.00  1.030          O  
ATOM   1522  CB  SER A  96       5.198   0.046  30.451  1.00  1.330          C  
ATOM   1523  OG  SER A  96       3.847  -0.274  30.605  1.00  1.330          O  
ATOM   1524  H   SER A  96       5.065  -1.566  28.523  1.00  0.950          H  
ATOM   1525  HA  SER A  96       4.785   1.230  28.751  1.00  1.210          H  
ATOM   1526 1HB  SER A  96       5.808  -0.819  30.699  1.00  1.590          H  
ATOM   1527 2HB  SER A  96       5.469   0.844  31.133  1.00  1.590          H  
ATOM   1528  HG  SER A  96       3.739  -0.576  31.536  1.00  1.590          H  
ATOM   1529  N   LYS A  97       7.893   0.263  28.799  1.00  0.700          N  
ATOM   1530  CA  LYS A  97       9.232   0.791  28.707  1.00  0.710          C  
ATOM   1531  C   LYS A  97       9.374   1.529  27.398  1.00  0.700          C  
ATOM   1532  O   LYS A  97       9.905   2.640  27.385  1.00  0.780          O  
ATOM   1533  CB  LYS A  97      10.276  -0.329  28.797  1.00  0.990          C  
ATOM   1534  CG  LYS A  97      10.378  -1.032  30.162  1.00  0.990          C  
ATOM   1535  CD  LYS A  97      10.951  -0.139  31.251  1.00  0.990          C  
ATOM   1536  CE  LYS A  97      11.068  -0.906  32.547  1.00  0.990          C  
ATOM   1537  NZ  LYS A  97      11.663  -0.087  33.636  1.00  0.990          N  
ATOM   1538  H   LYS A  97       7.726  -0.742  28.795  1.00  0.840          H  
ATOM   1539  HA  LYS A  97       9.387   1.507  29.509  1.00  0.850          H  
ATOM   1540 1HB  LYS A  97      10.031  -1.097  28.058  1.00  1.190          H  
ATOM   1541 2HB  LYS A  97      11.260   0.066  28.542  1.00  1.190          H  
ATOM   1542 1HG  LYS A  97       9.386  -1.354  30.471  1.00  1.190          H  
ATOM   1543 2HG  LYS A  97      11.009  -1.918  30.063  1.00  1.190          H  
ATOM   1544 1HD  LYS A  97      11.942   0.214  30.957  1.00  1.190          H  
ATOM   1545 2HD  LYS A  97      10.309   0.717  31.421  1.00  1.190          H  
ATOM   1546 1HE  LYS A  97      10.080  -1.240  32.856  1.00  1.190          H  
ATOM   1547 2HE  LYS A  97      11.686  -1.771  32.381  1.00  1.190          H  
ATOM   1548 1HZ  LYS A  97      11.728  -0.655  34.468  1.00  1.190          H  
ATOM   1549 2HZ  LYS A  97      12.593   0.221  33.367  1.00  1.190          H  
ATOM   1550 3HZ  LYS A  97      11.085   0.716  33.816  1.00  1.190          H  
ATOM   1551  N   ALA A  98       8.865   0.961  26.299  1.00  0.720          N  
ATOM   1552  CA  ALA A  98       8.985   1.654  25.035  1.00  0.930          C  
ATOM   1553  C   ALA A  98       8.246   2.977  25.046  1.00  1.010          C  
ATOM   1554  O   ALA A  98       8.785   3.973  24.574  1.00  1.160          O  
ATOM   1555  CB  ALA A  98       8.484   0.790  23.903  1.00  1.220          C  
ATOM   1556  H   ALA A  98       8.449   0.025  26.342  1.00  0.860          H  
ATOM   1557  HA  ALA A  98      10.024   1.871  24.894  1.00  1.120          H  
ATOM   1558 1HB  ALA A  98       8.610   1.311  22.956  1.00  1.460          H  
ATOM   1559 2HB  ALA A  98       9.054  -0.135  23.891  1.00  1.460          H  
ATOM   1560 3HB  ALA A  98       7.429   0.567  24.065  1.00  1.460          H  
ATOM   1561  N   VAL A  99       7.039   3.014  25.616  1.00  0.980          N  
ATOM   1562  CA  VAL A  99       6.286   4.257  25.656  1.00  1.150          C  
ATOM   1563  C   VAL A  99       7.001   5.259  26.548  1.00  1.130          C  
ATOM   1564  O   VAL A  99       7.083   6.442  26.213  1.00  1.250          O  
ATOM   1565  CB  VAL A  99       4.828   4.036  26.108  1.00  1.540          C  
ATOM   1566  CG1 VAL A  99       4.129   5.378  26.316  1.00  1.540          C  
ATOM   1567  CG2 VAL A  99       4.073   3.239  25.040  1.00  1.540          C  
ATOM   1568  H   VAL A  99       6.629   2.153  25.986  1.00  1.180          H  
ATOM   1569  HA  VAL A  99       6.253   4.669  24.653  1.00  1.380          H  
ATOM   1570  HB  VAL A  99       4.823   3.489  27.054  1.00  1.850          H  
ATOM   1571 1HG1 VAL A  99       3.113   5.199  26.637  1.00  1.850          H  
ATOM   1572 2HG1 VAL A  99       4.637   5.939  27.069  1.00  1.850          H  
ATOM   1573 3HG1 VAL A  99       4.124   5.942  25.381  1.00  1.850          H  
ATOM   1574 1HG2 VAL A  99       3.051   3.077  25.347  1.00  1.850          H  
ATOM   1575 2HG2 VAL A  99       4.076   3.795  24.116  1.00  1.850          H  
ATOM   1576 3HG2 VAL A  99       4.557   2.280  24.887  1.00  1.850          H  
ATOM   1577  N   GLY A 100       7.474   4.807  27.711  1.00  1.020          N  
ATOM   1578  CA  GLY A 100       8.191   5.646  28.650  1.00  1.060          C  
ATOM   1579  C   GLY A 100       9.405   6.289  28.000  1.00  1.070          C  
ATOM   1580  O   GLY A 100       9.570   7.510  28.070  1.00  1.160          O  
ATOM   1581  H   GLY A 100       7.340   3.828  27.971  1.00  1.220          H  
ATOM   1582 1HA  GLY A 100       7.529   6.413  29.042  1.00  1.270          H  
ATOM   1583 2HA  GLY A 100       8.513   5.030  29.491  1.00  1.270          H  
ATOM   1584  N   TYR A 101      10.257   5.476  27.372  1.00  1.020          N  
ATOM   1585  CA  TYR A 101      11.466   5.982  26.749  1.00  1.110          C  
ATOM   1586  C   TYR A 101      11.213   6.856  25.531  1.00  1.200          C  
ATOM   1587  O   TYR A 101      12.037   7.715  25.228  1.00  1.290          O  
ATOM   1588  CB  TYR A 101      12.412   4.852  26.405  1.00  1.520          C  
ATOM   1589  CG  TYR A 101      13.212   4.306  27.580  1.00  1.520          C  
ATOM   1590  CD1 TYR A 101      13.028   3.005  28.034  1.00  1.520          C  
ATOM   1591  CD2 TYR A 101      14.145   5.119  28.199  1.00  1.520          C  
ATOM   1592  CE1 TYR A 101      13.777   2.521  29.074  1.00  1.520          C  
ATOM   1593  CE2 TYR A 101      14.895   4.633  29.250  1.00  1.520          C  
ATOM   1594  CZ  TYR A 101      14.718   3.338  29.682  1.00  1.520          C  
ATOM   1595  OH  TYR A 101      15.475   2.850  30.724  1.00  1.520          O  
ATOM   1596  H   TYR A 101      10.063   4.472  27.343  1.00  1.220          H  
ATOM   1597  HA  TYR A 101      11.968   6.602  27.481  1.00  1.330          H  
ATOM   1598 1HB  TYR A 101      11.811   4.043  26.021  1.00  1.820          H  
ATOM   1599 2HB  TYR A 101      13.103   5.163  25.621  1.00  1.820          H  
ATOM   1600  HD1 TYR A 101      12.302   2.359  27.570  1.00  1.820          H  
ATOM   1601  HD2 TYR A 101      14.295   6.142  27.852  1.00  1.820          H  
ATOM   1602  HE1 TYR A 101      13.634   1.496  29.418  1.00  1.820          H  
ATOM   1603  HE2 TYR A 101      15.636   5.269  29.733  1.00  1.820          H  
ATOM   1604  HH  TYR A 101      15.324   1.904  30.818  1.00  1.820          H  
ATOM   1605  N   THR A 102      10.112   6.652  24.806  1.00  1.170          N  
ATOM   1606  CA  THR A 102       9.829   7.555  23.707  1.00  1.270          C  
ATOM   1607  C   THR A 102       9.244   8.869  24.235  1.00  1.300          C  
ATOM   1608  O   THR A 102       9.590   9.930  23.721  1.00  1.380          O  
ATOM   1609  CB  THR A 102       8.876   6.928  22.683  1.00  1.740          C  
ATOM   1610  OG1 THR A 102       7.689   6.525  23.349  1.00  1.740          O  
ATOM   1611  CG2 THR A 102       9.522   5.745  21.999  1.00  1.740          C  
ATOM   1612  H   THR A 102       9.485   5.862  24.992  1.00  1.400          H  
ATOM   1613  HA  THR A 102      10.764   7.787  23.198  1.00  1.520          H  
ATOM   1614  HB  THR A 102       8.622   7.672  21.930  1.00  2.090          H  
ATOM   1615  HG1 THR A 102       7.219   7.290  23.679  1.00  2.090          H  
ATOM   1616 1HG2 THR A 102       8.846   5.321  21.274  1.00  2.090          H  
ATOM   1617 2HG2 THR A 102      10.388   6.083  21.511  1.00  2.090          H  
ATOM   1618 3HG2 THR A 102       9.796   4.993  22.711  1.00  2.090          H  
ATOM   1619  N   ARG A 103       8.408   8.822  25.313  1.00  1.260          N  
ATOM   1620  CA  ARG A 103       7.859  10.055  25.919  1.00  1.310          C  
ATOM   1621  C   ARG A 103       9.012  10.911  26.443  1.00  1.330          C  
ATOM   1622  O   ARG A 103       8.978  12.144  26.327  1.00  1.400          O  
ATOM   1623  CB  ARG A 103       6.854   9.767  27.026  1.00  1.810          C  
ATOM   1624  CG  ARG A 103       5.483   9.266  26.550  1.00  1.810          C  
ATOM   1625  CD  ARG A 103       4.531   9.118  27.681  1.00  1.810          C  
ATOM   1626  NE  ARG A 103       4.936   8.064  28.611  1.00  1.810          N  
ATOM   1627  CZ  ARG A 103       4.387   7.849  29.826  1.00  1.810          C  
ATOM   1628  NH1 ARG A 103       3.406   8.618  30.260  1.00  1.810          N  
ATOM   1629  NH2 ARG A 103       4.829   6.860  30.592  1.00  1.810          N  
ATOM   1630  H   ARG A 103       8.118   7.914  25.688  1.00  1.510          H  
ATOM   1631  HA  ARG A 103       7.345  10.621  25.144  1.00  1.570          H  
ATOM   1632 1HB  ARG A 103       7.269   9.003  27.683  1.00  2.180          H  
ATOM   1633 2HB  ARG A 103       6.697  10.658  27.620  1.00  2.180          H  
ATOM   1634 1HG  ARG A 103       5.065   9.988  25.850  1.00  2.180          H  
ATOM   1635 2HG  ARG A 103       5.577   8.314  26.051  1.00  2.180          H  
ATOM   1636 1HD  ARG A 103       4.479  10.060  28.226  1.00  2.180          H  
ATOM   1637 2HD  ARG A 103       3.545   8.865  27.287  1.00  2.180          H  
ATOM   1638  HE  ARG A 103       5.687   7.446  28.317  1.00  2.180          H  
ATOM   1639 1HH1 ARG A 103       3.058   9.371  29.687  1.00  2.180          H  
ATOM   1640 2HH1 ARG A 103       2.995   8.454  31.170  1.00  2.180          H  
ATOM   1641 1HH2 ARG A 103       5.579   6.262  30.275  1.00  2.180          H  
ATOM   1642 2HH2 ARG A 103       4.416   6.701  31.501  1.00  2.180          H  
ATOM   1643  N   ARG A 104      10.048  10.222  26.968  1.00  1.280          N  
ATOM   1644  CA  ARG A 104      11.328  10.791  27.383  1.00  1.310          C  
ATOM   1645  C   ARG A 104      11.929  11.070  26.024  1.00  1.380          C  
ATOM   1646  O   ARG A 104      11.080  11.444  25.259  1.00  1.470          O  
ATOM   1647  CB  ARG A 104      12.155   9.829  28.210  1.00  1.820          C  
ATOM   1648  CG  ARG A 104      11.583   9.518  29.581  1.00  1.820          C  
ATOM   1649  CD  ARG A 104      12.344   8.448  30.262  1.00  1.820          C  
ATOM   1650  NE  ARG A 104      11.780   8.124  31.562  1.00  1.820          N  
ATOM   1651  CZ  ARG A 104      12.181   7.101  32.345  1.00  1.820          C  
ATOM   1652  NH1 ARG A 104      13.150   6.304  31.948  1.00  1.820          N  
ATOM   1653  NH2 ARG A 104      11.595   6.901  33.515  1.00  1.820          N  
ATOM   1654  H   ARG A 104       9.930   9.211  27.081  1.00  1.540          H  
ATOM   1655  HA  ARG A 104      11.182  11.724  27.924  1.00  1.570          H  
ATOM   1656 1HB  ARG A 104      12.255   8.899  27.671  1.00  2.190          H  
ATOM   1657 2HB  ARG A 104      13.154  10.236  28.349  1.00  2.190          H  
ATOM   1658 1HG  ARG A 104      11.641  10.413  30.197  1.00  2.190          H  
ATOM   1659 2HG  ARG A 104      10.547   9.218  29.498  1.00  2.190          H  
ATOM   1660 1HD  ARG A 104      12.314   7.552  29.646  1.00  2.190          H  
ATOM   1661 2HD  ARG A 104      13.376   8.766  30.400  1.00  2.190          H  
ATOM   1662  HE  ARG A 104      11.031   8.715  31.906  1.00  2.190          H  
ATOM   1663 1HH1 ARG A 104      13.597   6.455  31.057  1.00  2.190          H  
ATOM   1664 2HH1 ARG A 104      13.453   5.537  32.533  1.00  2.190          H  
ATOM   1665 1HH2 ARG A 104      10.849   7.514  33.819  1.00  2.190          H  
ATOM   1666 2HH2 ARG A 104      11.888   6.137  34.107  1.00  2.190          H  
ATOM   1667  N   VAL A 105      13.021  11.792  25.987  1.00  1.370          N  
ATOM   1668  CA  VAL A 105      13.742  11.709  24.694  1.00  1.460          C  
ATOM   1669  C   VAL A 105      13.047  12.682  23.661  1.00  1.510          C  
ATOM   1670  O   VAL A 105      13.692  13.644  23.247  1.00  1.590          O  
ATOM   1671  CB  VAL A 105      13.841  10.268  24.151  1.00  2.010          C  
ATOM   1672  CG1 VAL A 105      14.476  10.300  22.802  1.00  2.010          C  
ATOM   1673  CG2 VAL A 105      14.677   9.398  25.097  1.00  2.010          C  
ATOM   1674  H   VAL A 105      12.906  12.749  26.274  1.00  1.640          H  
ATOM   1675  HA  VAL A 105      14.764  12.051  24.850  1.00  1.750          H  
ATOM   1676  HB  VAL A 105      12.842   9.835  24.034  1.00  2.410          H  
ATOM   1677 1HG1 VAL A 105      14.552   9.323  22.448  1.00  2.410          H  
ATOM   1678 2HG1 VAL A 105      13.878  10.873  22.134  1.00  2.410          H  
ATOM   1679 3HG1 VAL A 105      15.472  10.731  22.866  1.00  2.410          H  
ATOM   1680 1HG2 VAL A 105      14.738   8.385  24.689  1.00  2.410          H  
ATOM   1681 2HG2 VAL A 105      15.676   9.816  25.191  1.00  2.410          H  
ATOM   1682 3HG2 VAL A 105      14.211   9.356  26.072  1.00  2.410          H  
ATOM   1683  N   LEU A 106      11.771  12.439  23.243  1.00  1.470          N  
ATOM   1684  CA  LEU A 106      10.978  13.357  22.432  1.00  1.540          C  
ATOM   1685  C   LEU A 106      10.793  14.650  23.238  1.00  1.580          C  
ATOM   1686  O   LEU A 106      10.948  15.756  22.707  1.00  1.720          O  
ATOM   1687  CB  LEU A 106       9.577  12.752  22.119  1.00  2.130          C  
ATOM   1688  CG  LEU A 106       9.484  11.544  21.104  1.00  2.130          C  
ATOM   1689  CD1 LEU A 106       8.040  10.941  21.104  1.00  2.130          C  
ATOM   1690  CD2 LEU A 106       9.783  12.025  19.731  1.00  2.130          C  
ATOM   1691  H   LEU A 106      11.288  11.593  23.560  1.00  1.760          H  
ATOM   1692  HA  LEU A 106      11.507  13.581  21.514  1.00  1.850          H  
ATOM   1693 1HB  LEU A 106       9.177  12.380  23.068  1.00  2.550          H  
ATOM   1694 2HB  LEU A 106       8.916  13.530  21.784  1.00  2.550          H  
ATOM   1695  HG  LEU A 106      10.201  10.774  21.397  1.00  2.550          H  
ATOM   1696 1HD1 LEU A 106       7.997  10.113  20.403  1.00  2.550          H  
ATOM   1697 2HD1 LEU A 106       7.793  10.583  22.100  1.00  2.550          H  
ATOM   1698 3HD1 LEU A 106       7.319  11.706  20.806  1.00  2.550          H  
ATOM   1699 1HD2 LEU A 106       9.727  11.221  19.038  1.00  2.550          H  
ATOM   1700 2HD2 LEU A 106       9.057  12.756  19.467  1.00  2.550          H  
ATOM   1701 3HD2 LEU A 106      10.741  12.452  19.697  1.00  2.550          H  
ATOM   1702  N   MET A 107      10.507  14.531  24.552  1.00  1.490          N  
ATOM   1703  CA  MET A 107      10.393  15.754  25.356  1.00  1.520          C  
ATOM   1704  C   MET A 107      11.745  16.451  25.517  1.00  1.530          C  
ATOM   1705  O   MET A 107      11.810  17.683  25.578  1.00  1.620          O  
ATOM   1706  CB  MET A 107       9.750  15.495  26.716  1.00  2.120          C  
ATOM   1707  CG  MET A 107       8.239  15.237  26.676  1.00  2.120          C  
ATOM   1708  SD  MET A 107       7.494  15.161  28.340  1.00  2.120          S  
ATOM   1709  CE  MET A 107       7.941  13.516  28.912  1.00  2.120          C  
ATOM   1710  H   MET A 107      10.346  13.595  24.976  1.00  1.790          H  
ATOM   1711  HA  MET A 107       9.738  16.442  24.823  1.00  1.820          H  
ATOM   1712 1HB  MET A 107      10.218  14.619  27.160  1.00  2.540          H  
ATOM   1713 2HB  MET A 107       9.934  16.341  27.376  1.00  2.540          H  
ATOM   1714 1HG  MET A 107       7.763  16.047  26.126  1.00  2.540          H  
ATOM   1715 2HG  MET A 107       8.024  14.317  26.152  1.00  2.540          H  
ATOM   1716 1HE  MET A 107       7.550  13.359  29.915  1.00  2.540          H  
ATOM   1717 2HE  MET A 107       7.515  12.783  28.243  1.00  2.540          H  
ATOM   1718 3HE  MET A 107       9.024  13.408  28.925  1.00  2.540          H  
ATOM   1719  N   THR A 108      12.823  15.668  25.571  1.00  1.500          N  
ATOM   1720  CA  THR A 108      14.163  16.209  25.737  1.00  1.590          C  
ATOM   1721  C   THR A 108      14.532  17.066  24.545  1.00  1.750          C  
ATOM   1722  O   THR A 108      14.977  18.204  24.731  1.00  1.850          O  
ATOM   1723  CB  THR A 108      15.227  15.097  25.919  1.00  2.190          C  
ATOM   1724  OG1 THR A 108      14.939  14.334  27.107  1.00  2.190          O  
ATOM   1725  CG2 THR A 108      16.612  15.718  26.051  1.00  2.190          C  
ATOM   1726  H   THR A 108      12.694  14.674  25.523  1.00  1.800          H  
ATOM   1727  HA  THR A 108      14.174  16.840  26.626  1.00  1.910          H  
ATOM   1728  HB  THR A 108      15.221  14.442  25.062  1.00  2.630          H  
ATOM   1729  HG1 THR A 108      15.526  13.569  27.147  1.00  2.630          H  
ATOM   1730 1HG2 THR A 108      17.348  14.928  26.182  1.00  2.630          H  
ATOM   1731 2HG2 THR A 108      16.863  16.290  25.158  1.00  2.630          H  
ATOM   1732 3HG2 THR A 108      16.633  16.379  26.917  1.00  2.630          H  
ATOM   1733  N   VAL A 109      14.318  16.545  23.325  1.00  1.790          N  
ATOM   1734  CA  VAL A 109      14.639  17.321  22.129  1.00  1.990          C  
ATOM   1735  C   VAL A 109      13.721  18.522  21.973  1.00  2.110          C  
ATOM   1736  O   VAL A 109      14.118  19.522  21.400  1.00  2.300          O  
ATOM   1737  CB  VAL A 109      14.627  16.482  20.834  1.00  2.710          C  
ATOM   1738  CG1 VAL A 109      15.687  15.405  20.913  1.00  2.710          C  
ATOM   1739  CG2 VAL A 109      13.262  15.864  20.611  1.00  2.710          C  
ATOM   1740  H   VAL A 109      13.959  15.588  23.261  1.00  2.150          H  
ATOM   1741  HA  VAL A 109      15.656  17.693  22.240  1.00  2.390          H  
ATOM   1742  HB  VAL A 109      14.873  17.130  20.003  1.00  3.250          H  
ATOM   1743 1HG1 VAL A 109      15.702  14.839  19.988  1.00  3.250          H  
ATOM   1744 2HG1 VAL A 109      16.660  15.871  21.063  1.00  3.250          H  
ATOM   1745 3HG1 VAL A 109      15.472  14.736  21.745  1.00  3.250          H  
ATOM   1746 1HG2 VAL A 109      13.262  15.295  19.704  1.00  3.250          H  
ATOM   1747 2HG2 VAL A 109      13.049  15.224  21.428  1.00  3.250          H  
ATOM   1748 3HG2 VAL A 109      12.498  16.613  20.540  1.00  3.250          H  
ATOM   1749  N   THR A 110      12.488  18.424  22.456  1.00  2.040          N  
ATOM   1750  CA  THR A 110      11.581  19.552  22.388  1.00  2.190          C  
ATOM   1751  C   THR A 110      12.124  20.718  23.224  1.00  2.120          C  
ATOM   1752  O   THR A 110      12.134  21.867  22.775  1.00  2.240          O  
ATOM   1753  CB  THR A 110      10.199  19.150  22.918  1.00  3.010          C  
ATOM   1754  OG1 THR A 110       9.696  18.094  22.129  1.00  3.010          O  
ATOM   1755  CG2 THR A 110       9.241  20.310  22.816  1.00  3.010          C  
ATOM   1756  H   THR A 110      12.161  17.535  22.840  1.00  2.450          H  
ATOM   1757  HA  THR A 110      11.494  19.873  21.351  1.00  2.630          H  
ATOM   1758  HB  THR A 110      10.275  18.832  23.950  1.00  3.610          H  
ATOM   1759  HG1 THR A 110      10.230  17.284  22.264  1.00  3.610          H  
ATOM   1760 1HG2 THR A 110       8.273  19.986  23.185  1.00  3.610          H  
ATOM   1761 2HG2 THR A 110       9.593  21.148  23.414  1.00  3.610          H  
ATOM   1762 3HG2 THR A 110       9.157  20.616  21.772  1.00  3.610          H  
ATOM   1763  N   LYS A 111      12.560  20.408  24.452  1.00  1.960          N  
ATOM   1764  CA  LYS A 111      13.102  21.393  25.387  1.00  1.950          C  
ATOM   1765  C   LYS A 111      14.523  21.886  25.054  1.00  2.050          C  
ATOM   1766  O   LYS A 111      14.832  23.066  25.234  1.00  2.030          O  
ATOM   1767  CB  LYS A 111      13.092  20.796  26.791  1.00  2.730          C  
ATOM   1768  CG  LYS A 111      11.698  20.616  27.380  1.00  2.730          C  
ATOM   1769  CD  LYS A 111      11.757  19.969  28.757  1.00  2.730          C  
ATOM   1770  CE  LYS A 111      10.361  19.770  29.340  1.00  2.730          C  
ATOM   1771  NZ  LYS A 111      10.404  19.108  30.677  1.00  2.730          N  
ATOM   1772  H   LYS A 111      12.462  19.435  24.761  1.00  2.350          H  
ATOM   1773  HA  LYS A 111      12.444  22.260  25.370  1.00  2.340          H  
ATOM   1774 1HB  LYS A 111      13.572  19.813  26.763  1.00  3.280          H  
ATOM   1775 2HB  LYS A 111      13.672  21.428  27.459  1.00  3.280          H  
ATOM   1776 1HG  LYS A 111      11.210  21.587  27.457  1.00  3.280          H  
ATOM   1777 2HG  LYS A 111      11.107  19.985  26.713  1.00  3.280          H  
ATOM   1778 1HD  LYS A 111      12.247  18.995  28.671  1.00  3.280          H  
ATOM   1779 2HD  LYS A 111      12.341  20.594  29.431  1.00  3.280          H  
ATOM   1780 1HE  LYS A 111       9.877  20.739  29.441  1.00  3.280          H  
ATOM   1781 2HE  LYS A 111       9.776  19.149  28.659  1.00  3.280          H  
ATOM   1782 1HZ  LYS A 111       9.463  18.993  31.028  1.00  3.280          H  
ATOM   1783 2HZ  LYS A 111      10.842  18.200  30.589  1.00  3.280          H  
ATOM   1784 3HZ  LYS A 111      10.935  19.677  31.322  1.00  3.280          H  
ATOM   1785  N   THR A 112      15.396  20.972  24.632  1.00  2.230          N  
ATOM   1786  CA  THR A 112      16.791  21.248  24.297  1.00  2.390          C  
ATOM   1787  C   THR A 112      16.865  22.189  23.096  1.00  2.610          C  
ATOM   1788  O   THR A 112      16.254  21.918  22.077  1.00  2.700          O  
ATOM   1789  CB  THR A 112      17.531  19.913  23.993  1.00  3.280          C  
ATOM   1790  OG1 THR A 112      17.454  19.053  25.133  1.00  3.280          O  
ATOM   1791  CG2 THR A 112      18.987  20.139  23.668  1.00  3.280          C  
ATOM   1792  H   THR A 112      15.079  20.012  24.528  1.00  2.680          H  
ATOM   1793  HA  THR A 112      17.265  21.731  25.149  1.00  2.870          H  
ATOM   1794  HB  THR A 112      17.049  19.425  23.146  1.00  3.940          H  
ATOM   1795  HG1 THR A 112      16.529  18.751  25.229  1.00  3.940          H  
ATOM   1796 1HG2 THR A 112      19.458  19.179  23.467  1.00  3.940          H  
ATOM   1797 2HG2 THR A 112      19.067  20.750  22.808  1.00  3.940          H  
ATOM   1798 3HG2 THR A 112      19.481  20.617  24.511  1.00  3.940          H  
ATOM   1799  N   MET A 113      17.667  23.260  23.165  1.00  2.760          N  
ATOM   1800  CA  MET A 113      17.756  24.177  22.013  1.00  3.030          C  
ATOM   1801  C   MET A 113      18.332  23.514  20.759  1.00  3.210          C  
ATOM   1802  O   MET A 113      17.946  23.823  19.627  1.00  3.470          O  
ATOM   1803  CB  MET A 113      18.603  25.398  22.367  1.00  4.130          C  
ATOM   1804  CG  MET A 113      17.961  26.369  23.361  1.00  4.130          C  
ATOM   1805  SD  MET A 113      16.358  27.029  22.801  1.00  4.130          S  
ATOM   1806  CE  MET A 113      16.804  28.013  21.366  1.00  4.130          C  
ATOM   1807  H   MET A 113      18.165  23.450  24.023  1.00  3.310          H  
ATOM   1808  HA  MET A 113      16.746  24.506  21.769  1.00  3.640          H  
ATOM   1809 1HB  MET A 113      19.540  25.062  22.804  1.00  4.960          H  
ATOM   1810 2HB  MET A 113      18.858  25.938  21.460  1.00  4.960          H  
ATOM   1811 1HG  MET A 113      17.801  25.857  24.308  1.00  4.960          H  
ATOM   1812 2HG  MET A 113      18.635  27.206  23.537  1.00  4.960          H  
ATOM   1813 1HE  MET A 113      15.906  28.471  20.950  1.00  4.960          H  
ATOM   1814 2HE  MET A 113      17.506  28.794  21.661  1.00  4.960          H  
ATOM   1815 3HE  MET A 113      17.260  27.378  20.608  1.00  4.960          H  
ATOM   1816  N   ARG A 114      19.240  22.579  20.960  1.00  3.130          N  
ATOM   1817  CA  ARG A 114      19.883  21.868  19.873  1.00  3.340          C  
ATOM   1818  C   ARG A 114      18.988  20.758  19.345  1.00  3.390          C  
ATOM   1819  O   ARG A 114      19.157  19.593  19.714  1.00  3.770          O  
ATOM   1820  CB  ARG A 114      21.200  21.263  20.331  1.00  4.590          C  
ATOM   1821  CG  ARG A 114      22.267  22.261  20.729  1.00  4.590          C  
ATOM   1822  CD  ARG A 114      23.504  21.577  21.170  1.00  4.590          C  
ATOM   1823  NE  ARG A 114      24.539  22.524  21.568  1.00  4.590          N  
ATOM   1824  CZ  ARG A 114      25.778  22.192  21.994  1.00  4.590          C  
ATOM   1825  NH1 ARG A 114      26.141  20.925  22.079  1.00  4.590          N  
ATOM   1826  NH2 ARG A 114      26.632  23.146  22.328  1.00  4.590          N  
ATOM   1827  H   ARG A 114      19.516  22.373  21.906  1.00  3.760          H  
ATOM   1828  HA  ARG A 114      20.078  22.572  19.064  1.00  4.010          H  
ATOM   1829 1HB  ARG A 114      21.022  20.614  21.185  1.00  5.510          H  
ATOM   1830 2HB  ARG A 114      21.609  20.645  19.533  1.00  5.510          H  
ATOM   1831 1HG  ARG A 114      22.510  22.893  19.877  1.00  5.510          H  
ATOM   1832 2HG  ARG A 114      21.905  22.880  21.549  1.00  5.510          H  
ATOM   1833 1HD  ARG A 114      23.273  20.938  22.024  1.00  5.510          H  
ATOM   1834 2HD  ARG A 114      23.888  20.971  20.350  1.00  5.510          H  
ATOM   1835  HE  ARG A 114      24.310  23.509  21.520  1.00  5.510          H  
ATOM   1836 1HH1 ARG A 114      25.496  20.193  21.825  1.00  5.510          H  
ATOM   1837 2HH1 ARG A 114      27.069  20.685  22.399  1.00  5.510          H  
ATOM   1838 1HH2 ARG A 114      26.356  24.117  22.265  1.00  5.510          H  
ATOM   1839 2HH2 ARG A 114      27.560  22.909  22.648  1.00  5.510          H  
ATOM   1840  N   ASN A 115      18.038  21.111  18.484  1.00  3.140          N  
ATOM   1841  CA  ASN A 115      17.081  20.118  18.005  1.00  3.190          C  
ATOM   1842  C   ASN A 115      16.654  20.409  16.567  1.00  3.410          C  
ATOM   1843  O   ASN A 115      16.847  21.515  16.063  1.00  3.610          O  
ATOM   1844  CB  ASN A 115      15.852  20.106  18.911  1.00  4.450          C  
ATOM   1845  CG  ASN A 115      14.958  21.364  18.783  1.00  4.450          C  
ATOM   1846  OD1 ASN A 115      14.235  21.488  17.783  1.00  4.450          O  
ATOM   1847  ND2 ASN A 115      14.984  22.261  19.728  1.00  4.450          N  
ATOM   1848  H   ASN A 115      17.956  22.102  18.237  1.00  3.770          H  
ATOM   1849  HA  ASN A 115      17.552  19.135  18.019  1.00  3.830          H  
ATOM   1850 1HB  ASN A 115      15.247  19.239  18.712  1.00  5.340          H  
ATOM   1851 2HB  ASN A 115      16.181  20.033  19.952  1.00  5.340          H  
ATOM   1852 1HD2 ASN A 115      14.414  23.077  19.664  1.00  5.340          H  
ATOM   1853 2HD2 ASN A 115      15.560  22.133  20.541  1.00  5.340          H  
ATOM   1854  N   GLY A 116      16.080  19.408  15.902  1.00  3.440          N  
ATOM   1855  CA  GLY A 116      15.558  19.597  14.560  1.00  3.670          C  
ATOM   1856  C   GLY A 116      14.237  20.362  14.608  1.00  3.630          C  
ATOM   1857  O   GLY A 116      13.450  20.166  15.539  1.00  3.370          O  
ATOM   1858  H   GLY A 116      16.011  18.499  16.336  1.00  4.130          H  
ATOM   1859 1HA  GLY A 116      16.305  20.126  13.971  1.00  4.400          H  
ATOM   1860 2HA  GLY A 116      15.396  18.626  14.105  1.00  4.400          H  
ATOM   1861  N   PRO A 117      13.873  21.081  13.531  1.00  3.950          N  
ATOM   1862  CA  PRO A 117      12.665  21.884  13.414  1.00  4.020          C  
ATOM   1863  C   PRO A 117      11.380  21.085  13.563  1.00  3.940          C  
ATOM   1864  O   PRO A 117      10.366  21.639  13.984  1.00  3.810          O  
ATOM   1865  CB  PRO A 117      12.790  22.474  12.001  1.00  6.030          C  
ATOM   1866  CG  PRO A 117      13.730  21.538  11.259  1.00  6.030          C  
ATOM   1867  CD  PRO A 117      14.702  21.049  12.310  1.00  6.030          C  
ATOM   1868  HA  PRO A 117      12.703  22.687  14.167  1.00  4.820          H  
ATOM   1869 1HB  PRO A 117      11.796  22.528  11.534  1.00  7.240          H  
ATOM   1870 2HB  PRO A 117      13.170  23.505  12.058  1.00  7.240          H  
ATOM   1871 1HG  PRO A 117      13.161  20.723  10.783  1.00  7.240          H  
ATOM   1872 2HG  PRO A 117      14.232  22.086  10.445  1.00  7.240          H  
ATOM   1873 1HD  PRO A 117      15.018  20.025  12.056  1.00  7.240          H  
ATOM   1874 2HD  PRO A 117      15.557  21.745  12.401  1.00  7.240          H  
ATOM   1875  N   ILE A 118      11.434  19.775  13.301  1.00  4.070          N  
ATOM   1876  CA  ILE A 118      10.243  18.954  13.422  1.00  4.130          C  
ATOM   1877  C   ILE A 118       9.921  18.722  14.890  1.00  3.710          C  
ATOM   1878  O   ILE A 118       8.765  18.522  15.253  1.00  3.730          O  
ATOM   1879  CB  ILE A 118      10.386  17.587  12.687  1.00  5.760          C  
ATOM   1880  CG1 ILE A 118      11.464  16.655  13.387  1.00  5.760          C  
ATOM   1881  CG2 ILE A 118      10.753  17.851  11.217  1.00  5.760          C  
ATOM   1882  CD1 ILE A 118      11.515  15.220  12.877  1.00  5.760          C  
ATOM   1883  H   ILE A 118      12.284  19.351  12.969  1.00  4.880          H  
ATOM   1884  HA  ILE A 118       9.408  19.488  12.973  1.00  4.960          H  
ATOM   1885  HB  ILE A 118       9.432  17.063  12.724  1.00  6.910          H  
ATOM   1886 1HG1 ILE A 118      12.451  17.099  13.288  1.00  6.910          H  
ATOM   1887 2HG1 ILE A 118      11.224  16.568  14.418  1.00  6.910          H  
ATOM   1888 1HG2 ILE A 118      10.818  16.925  10.671  1.00  6.910          H  
ATOM   1889 2HG2 ILE A 118       9.980  18.470  10.764  1.00  6.910          H  
ATOM   1890 3HG2 ILE A 118      11.706  18.368  11.157  1.00  6.910          H  
ATOM   1891 1HD1 ILE A 118      12.254  14.659  13.445  1.00  6.910          H  
ATOM   1892 2HD1 ILE A 118      10.537  14.757  13.010  1.00  6.910          H  
ATOM   1893 3HD1 ILE A 118      11.784  15.193  11.836  1.00  6.910          H  
ATOM   1894  N   PHE A 119      10.940  18.741  15.743  1.00  3.390          N  
ATOM   1895  CA  PHE A 119      10.731  18.495  17.143  1.00  3.070          C  
ATOM   1896  C   PHE A 119      10.139  19.751  17.736  1.00  2.820          C  
ATOM   1897  O   PHE A 119       9.096  19.726  18.386  1.00  2.720          O  
ATOM   1898  CB  PHE A 119      12.062  18.136  17.800  1.00  4.430          C  
ATOM   1899  CG  PHE A 119      12.669  16.811  17.297  1.00  4.430          C  
ATOM   1900  CD1 PHE A 119      14.036  16.690  17.173  1.00  4.430          C  
ATOM   1901  CD2 PHE A 119      11.892  15.701  16.942  1.00  4.430          C  
ATOM   1902  CE1 PHE A 119      14.609  15.524  16.714  1.00  4.430          C  
ATOM   1903  CE2 PHE A 119      12.468  14.549  16.492  1.00  4.430          C  
ATOM   1904  CZ  PHE A 119      13.819  14.464  16.375  1.00  4.430          C  
ATOM   1905  H   PHE A 119      11.891  18.950  15.438  1.00  4.070          H  
ATOM   1906  HA  PHE A 119      10.010  17.695  17.267  1.00  3.680          H  
ATOM   1907 1HB  PHE A 119      12.784  18.931  17.614  1.00  5.310          H  
ATOM   1908 2HB  PHE A 119      11.931  18.080  18.872  1.00  5.310          H  
ATOM   1909  HD1 PHE A 119      14.656  17.526  17.436  1.00  5.310          H  
ATOM   1910  HD2 PHE A 119      10.821  15.741  17.007  1.00  5.310          H  
ATOM   1911  HE1 PHE A 119      15.695  15.442  16.612  1.00  5.310          H  
ATOM   1912  HE2 PHE A 119      11.847  13.700  16.214  1.00  5.310          H  
ATOM   1913  HZ  PHE A 119      14.267  13.555  16.008  1.00  5.310          H  
ATOM   1914  N   THR A 120      10.731  20.893  17.401  1.00  2.860          N  
ATOM   1915  CA  THR A 120      10.187  22.140  17.936  1.00  2.790          C  
ATOM   1916  C   THR A 120       8.730  22.357  17.494  1.00  2.950          C  
ATOM   1917  O   THR A 120       7.864  22.673  18.324  1.00  2.850          O  
ATOM   1918  CB  THR A 120      11.044  23.365  17.514  1.00  3.930          C  
ATOM   1919  OG1 THR A 120      12.356  23.272  18.089  1.00  3.930          O  
ATOM   1920  CG2 THR A 120      10.395  24.661  17.997  1.00  3.930          C  
ATOM   1921  H   THR A 120      11.573  20.870  16.818  1.00  3.430          H  
ATOM   1922  HA  THR A 120      10.206  22.079  19.023  1.00  3.350          H  
ATOM   1923  HB  THR A 120      11.133  23.386  16.426  1.00  4.720          H  
ATOM   1924  HG1 THR A 120      12.859  22.525  17.718  1.00  4.720          H  
ATOM   1925 1HG2 THR A 120      11.013  25.504  17.696  1.00  4.720          H  
ATOM   1926 2HG2 THR A 120       9.403  24.777  17.566  1.00  4.720          H  
ATOM   1927 3HG2 THR A 120      10.316  24.638  19.084  1.00  4.720          H  
ATOM   1928  N   ARG A 121       8.458  22.177  16.195  1.00  3.270          N  
ATOM   1929  CA  ARG A 121       7.131  22.384  15.624  1.00  3.520          C  
ATOM   1930  C   ARG A 121       6.043  21.395  16.062  1.00  3.340          C  
ATOM   1931  O   ARG A 121       4.896  21.794  16.270  1.00  3.470          O  
ATOM   1932  CB  ARG A 121       7.230  22.323  14.110  1.00  4.830          C  
ATOM   1933  CG  ARG A 121       7.954  23.500  13.466  1.00  4.830          C  
ATOM   1934  CD  ARG A 121       8.186  23.276  12.014  1.00  4.830          C  
ATOM   1935  NE  ARG A 121       8.930  24.376  11.414  1.00  4.830          N  
ATOM   1936  CZ  ARG A 121       9.518  24.349  10.197  1.00  4.830          C  
ATOM   1937  NH1 ARG A 121       9.454  23.267   9.445  1.00  4.830          N  
ATOM   1938  NH2 ARG A 121      10.165  25.419   9.761  1.00  4.830          N  
ATOM   1939  H   ARG A 121       9.217  21.929  15.553  1.00  3.920          H  
ATOM   1940  HA  ARG A 121       6.808  23.386  15.908  1.00  4.220          H  
ATOM   1941 1HB  ARG A 121       7.752  21.410  13.823  1.00  5.790          H  
ATOM   1942 2HB  ARG A 121       6.229  22.271  13.684  1.00  5.790          H  
ATOM   1943 1HG  ARG A 121       7.344  24.395  13.576  1.00  5.790          H  
ATOM   1944 2HG  ARG A 121       8.913  23.661  13.952  1.00  5.790          H  
ATOM   1945 1HD  ARG A 121       8.763  22.359  11.890  1.00  5.790          H  
ATOM   1946 2HD  ARG A 121       7.229  23.184  11.501  1.00  5.790          H  
ATOM   1947  HE  ARG A 121       9.008  25.231  11.951  1.00  5.790          H  
ATOM   1948 1HH1 ARG A 121       8.963  22.448   9.771  1.00  5.790          H  
ATOM   1949 2HH1 ARG A 121       9.897  23.255   8.536  1.00  5.790          H  
ATOM   1950 1HH2 ARG A 121      10.216  26.250  10.336  1.00  5.790          H  
ATOM   1951 2HH2 ARG A 121      10.608  25.410   8.854  1.00  5.790          H  
ATOM   1952  N   LEU A 122       6.375  20.106  16.174  1.00  3.120          N  
ATOM   1953  CA  LEU A 122       5.370  19.102  16.488  1.00  3.030          C  
ATOM   1954  C   LEU A 122       5.322  18.625  17.935  1.00  2.710          C  
ATOM   1955  O   LEU A 122       4.251  18.491  18.532  1.00  2.770          O  
ATOM   1956  CB  LEU A 122       5.660  17.883  15.608  1.00  4.280          C  
ATOM   1957  CG  LEU A 122       5.607  18.078  14.094  1.00  4.280          C  
ATOM   1958  CD1 LEU A 122       6.062  16.785  13.451  1.00  4.280          C  
ATOM   1959  CD2 LEU A 122       4.180  18.441  13.654  1.00  4.280          C  
ATOM   1960  H   LEU A 122       7.324  19.785  15.969  1.00  3.740          H  
ATOM   1961  HA  LEU A 122       4.394  19.517  16.257  1.00  3.640          H  
ATOM   1962 1HB  LEU A 122       6.642  17.507  15.864  1.00  5.130          H  
ATOM   1963 2HB  LEU A 122       4.971  17.124  15.832  1.00  5.130          H  
ATOM   1964  HG  LEU A 122       6.298  18.870  13.792  1.00  5.130          H  
ATOM   1965 1HD1 LEU A 122       6.045  16.888  12.367  1.00  5.130          H  
ATOM   1966 2HD1 LEU A 122       7.080  16.560  13.779  1.00  5.130          H  
ATOM   1967 3HD1 LEU A 122       5.404  15.981  13.751  1.00  5.130          H  
ATOM   1968 1HD2 LEU A 122       4.152  18.555  12.570  1.00  5.130          H  
ATOM   1969 2HD2 LEU A 122       3.493  17.653  13.954  1.00  5.130          H  
ATOM   1970 3HD2 LEU A 122       3.870  19.375  14.111  1.00  5.130          H  
ATOM   1971  N   LEU A 123       6.471  18.452  18.567  1.00  2.450          N  
ATOM   1972  CA  LEU A 123       6.487  17.860  19.893  1.00  2.210          C  
ATOM   1973  C   LEU A 123       6.324  18.938  20.938  1.00  2.360          C  
ATOM   1974  O   LEU A 123       6.260  18.672  22.138  1.00  2.410          O  
ATOM   1975  CB  LEU A 123       7.799  17.129  20.089  1.00  3.190          C  
ATOM   1976  CG  LEU A 123       8.119  15.986  19.124  1.00  3.190          C  
ATOM   1977  CD1 LEU A 123       9.530  15.530  19.455  1.00  3.190          C  
ATOM   1978  CD2 LEU A 123       7.080  14.840  19.237  1.00  3.190          C  
ATOM   1979  H   LEU A 123       7.369  18.686  18.141  1.00  2.940          H  
ATOM   1980  HA  LEU A 123       5.654  17.172  19.988  1.00  2.650          H  
ATOM   1981 1HB  LEU A 123       8.594  17.859  19.983  1.00  3.830          H  
ATOM   1982 2HB  LEU A 123       7.823  16.731  21.104  1.00  3.830          H  
ATOM   1983  HG  LEU A 123       8.115  16.359  18.101  1.00  3.830          H  
ATOM   1984 1HD1 LEU A 123       9.831  14.747  18.785  1.00  3.830          H  
ATOM   1985 2HD1 LEU A 123      10.206  16.368  19.354  1.00  3.830          H  
ATOM   1986 3HD1 LEU A 123       9.570  15.184  20.463  1.00  3.830          H  
ATOM   1987 1HD2 LEU A 123       7.338  14.040  18.546  1.00  3.830          H  
ATOM   1988 2HD2 LEU A 123       7.068  14.448  20.254  1.00  3.830          H  
ATOM   1989 3HD2 LEU A 123       6.090  15.203  18.980  1.00  3.830          H  
ATOM   1990  N   GLY A 124       6.220  20.168  20.451  1.00  2.600          N  
ATOM   1991  CA  GLY A 124       6.025  21.352  21.260  1.00  2.950          C  
ATOM   1992  C   GLY A 124       4.552  21.482  21.632  1.00  3.130          C  
ATOM   1993  O   GLY A 124       4.174  22.366  22.402  1.00  3.500          O  
ATOM   1994  H   GLY A 124       6.281  20.260  19.446  1.00  3.120          H  
ATOM   1995 1HA  GLY A 124       6.629  21.295  22.160  1.00  3.540          H  
ATOM   1996 2HA  GLY A 124       6.351  22.227  20.697  1.00  3.540          H  
ATOM   1997  N   ALA A 125       3.716  20.606  21.064  1.00  3.000          N  
ATOM   1998  CA  ALA A 125       2.293  20.583  21.329  1.00  3.310          C  
ATOM   1999  C   ALA A 125       2.026  20.266  22.794  1.00  3.460          C  
ATOM   2000  O   ALA A 125       2.711  19.434  23.384  1.00  3.970          O  
ATOM   2001  CB  ALA A 125       1.637  19.528  20.451  1.00  4.510          C  
ATOM   2002  H   ALA A 125       4.085  19.915  20.406  1.00  3.600          H  
ATOM   2003  HA  ALA A 125       1.882  21.567  21.104  1.00  3.970          H  
ATOM   2004 1HB  ALA A 125       0.568  19.515  20.635  1.00  5.410          H  
ATOM   2005 2HB  ALA A 125       1.825  19.755  19.401  1.00  5.410          H  
ATOM   2006 3HB  ALA A 125       2.061  18.554  20.689  1.00  5.410          H  
ATOM   2007  N   LYS A 126       0.995  20.881  23.386  1.00  3.540          N  
ATOM   2008  CA  LYS A 126       0.637  20.521  24.764  1.00  4.210          C  
ATOM   2009  C   LYS A 126       0.202  19.060  24.806  1.00  4.340          C  
ATOM   2010  O   LYS A 126       0.499  18.318  25.742  1.00  4.510          O  
ATOM   2011  CB  LYS A 126      -0.481  21.413  25.301  1.00  5.630          C  
ATOM   2012  CG  LYS A 126      -0.066  22.854  25.578  1.00  5.630          C  
ATOM   2013  CD  LYS A 126      -1.243  23.682  26.098  1.00  5.630          C  
ATOM   2014  CE  LYS A 126      -0.835  25.127  26.383  1.00  5.630          C  
ATOM   2015  NZ  LYS A 126      -1.988  25.948  26.856  1.00  5.630          N  
ATOM   2016  H   LYS A 126       0.478  21.588  22.883  1.00  4.250          H  
ATOM   2017  HA  LYS A 126       1.518  20.630  25.398  1.00  5.050          H  
ATOM   2018 1HB  LYS A 126      -1.307  21.426  24.590  1.00  6.750          H  
ATOM   2019 2HB  LYS A 126      -0.862  20.986  26.230  1.00  6.750          H  
ATOM   2020 1HG  LYS A 126       0.732  22.858  26.322  1.00  6.750          H  
ATOM   2021 2HG  LYS A 126       0.318  23.304  24.664  1.00  6.750          H  
ATOM   2022 1HD  LYS A 126      -2.046  23.680  25.359  1.00  6.750          H  
ATOM   2023 2HD  LYS A 126      -1.621  23.236  27.019  1.00  6.750          H  
ATOM   2024 1HE  LYS A 126      -0.060  25.134  27.147  1.00  6.750          H  
ATOM   2025 2HE  LYS A 126      -0.437  25.572  25.471  1.00  6.750          H  
ATOM   2026 1HZ  LYS A 126      -1.678  26.894  27.034  1.00  6.750          H  
ATOM   2027 2HZ  LYS A 126      -2.710  25.960  26.149  1.00  6.750          H  
ATOM   2028 3HZ  LYS A 126      -2.359  25.553  27.709  1.00  6.750          H  
ATOM   2029  N   ASN A 127      -0.512  18.675  23.760  1.00  4.520          N  
ATOM   2030  CA  ASN A 127      -1.034  17.343  23.548  1.00  4.780          C  
ATOM   2031  C   ASN A 127      -0.605  16.909  22.161  1.00  5.010          C  
ATOM   2032  O   ASN A 127      -0.933  17.571  21.176  1.00  5.500          O  
ATOM   2033  CB  ASN A 127      -2.539  17.319  23.702  1.00  6.590          C  
ATOM   2034  CG  ASN A 127      -2.976  17.612  25.115  1.00  6.590          C  
ATOM   2035  OD1 ASN A 127      -2.802  16.780  26.014  1.00  6.590          O  
ATOM   2036  ND2 ASN A 127      -3.542  18.774  25.329  1.00  6.590          N  
ATOM   2037  H   ASN A 127      -0.719  19.380  23.069  1.00  5.420          H  
ATOM   2038  HA  ASN A 127      -0.584  16.658  24.268  1.00  5.740          H  
ATOM   2039 1HB  ASN A 127      -2.985  18.055  23.034  1.00  7.910          H  
ATOM   2040 2HB  ASN A 127      -2.917  16.339  23.409  1.00  7.910          H  
ATOM   2041 1HD2 ASN A 127      -3.851  19.016  26.250  1.00  7.910          H  
ATOM   2042 2HD2 ASN A 127      -3.665  19.417  24.575  1.00  7.910          H  
ATOM   2043  N   LEU A 128       0.167  15.835  22.071  1.00  4.900          N  
ATOM   2044  CA  LEU A 128       0.661  15.421  20.769  1.00  5.350          C  
ATOM   2045  C   LEU A 128      -0.531  15.163  19.863  1.00  6.100          C  
ATOM   2046  O   LEU A 128      -1.485  14.485  20.250  1.00  6.200          O  
ATOM   2047  CB  LEU A 128       1.488  14.132  20.879  1.00  7.310          C  
ATOM   2048  CG  LEU A 128       2.803  14.172  21.714  1.00  7.310          C  
ATOM   2049  CD1 LEU A 128       3.361  12.754  21.766  1.00  7.310          C  
ATOM   2050  CD2 LEU A 128       3.826  15.109  21.104  1.00  7.310          C  
ATOM   2051  H   LEU A 128       0.410  15.321  22.905  1.00  5.880          H  
ATOM   2052  HA  LEU A 128       1.257  16.220  20.335  1.00  6.420          H  
ATOM   2053 1HB  LEU A 128       0.856  13.366  21.311  1.00  8.770          H  
ATOM   2054 2HB  LEU A 128       1.752  13.823  19.876  1.00  8.770          H  
ATOM   2055  HG  LEU A 128       2.576  14.501  22.727  1.00  8.770          H  
ATOM   2056 1HD1 LEU A 128       4.274  12.737  22.362  1.00  8.770          H  
ATOM   2057 2HD1 LEU A 128       2.622  12.093  22.215  1.00  8.770          H  
ATOM   2058 3HD1 LEU A 128       3.586  12.414  20.751  1.00  8.770          H  
ATOM   2059 1HD2 LEU A 128       4.733  15.103  21.711  1.00  8.770          H  
ATOM   2060 2HD2 LEU A 128       4.060  14.752  20.119  1.00  8.770          H  
ATOM   2061 3HD2 LEU A 128       3.443  16.129  21.055  1.00  8.770          H  
ATOM   2062  N   SER A 129      -0.452  15.686  18.648  1.00  6.800          N  
ATOM   2063  CA  SER A 129      -1.495  15.552  17.646  1.00  7.700          C  
ATOM   2064  C   SER A 129      -0.912  15.561  16.243  1.00  8.140          C  
ATOM   2065  O   SER A 129       0.148  16.150  15.989  1.00  7.800          O  
ATOM   2066  CB  SER A 129      -2.512  16.658  17.773  1.00 10.420          C  
ATOM   2067  OG  SER A 129      -3.503  16.524  16.787  1.00 10.420          O  
ATOM   2068  H   SER A 129       0.359  16.241  18.420  1.00  8.160          H  
ATOM   2069  HA  SER A 129      -2.000  14.598  17.802  1.00  9.240          H  
ATOM   2070 1HB  SER A 129      -2.966  16.621  18.766  1.00 12.500          H  
ATOM   2071 2HB  SER A 129      -2.017  17.623  17.674  1.00 12.500          H  
ATOM   2072  HG  SER A 129      -4.111  17.256  16.928  1.00 12.500          H  
ATOM   2073  N   GLY A 130      -1.586  14.876  15.335  1.00  9.030          N  
ATOM   2074  CA  GLY A 130      -1.163  14.801  13.944  1.00  9.610          C  
ATOM   2075  C   GLY A 130       0.194  14.134  13.848  1.00  9.510          C  
ATOM   2076  O   GLY A 130       0.421  13.097  14.487  1.00  9.010          O  
ATOM   2077  H   GLY A 130      -2.444  14.425  15.622  1.00 10.840          H  
ATOM   2078 1HA  GLY A 130      -1.898  14.242  13.364  1.00 11.530          H  
ATOM   2079 2HA  GLY A 130      -1.113  15.805  13.518  1.00 11.530          H  
ATOM   2080  N   GLN A 131       1.123  14.750  13.119  1.00 10.060          N  
ATOM   2081  CA  GLN A 131       2.455  14.179  12.948  1.00 10.070          C  
ATOM   2082  C   GLN A 131       3.198  14.018  14.280  1.00  9.980          C  
ATOM   2083  O   GLN A 131       4.114  13.198  14.396  1.00  9.700          O  
ATOM   2084  CB  GLN A 131       3.288  15.022  11.982  1.00 14.090          C  
ATOM   2085  CG  GLN A 131       2.770  15.058  10.556  1.00 14.090          C  
ATOM   2086  CD  GLN A 131       1.753  16.170  10.334  1.00 14.090          C  
ATOM   2087  OE1 GLN A 131       1.107  16.641  11.285  1.00 14.090          O  
ATOM   2088  NE2 GLN A 131       1.602  16.597   9.091  1.00 14.090          N  
ATOM   2089  H   GLN A 131       0.885  15.622  12.641  1.00 12.070          H  
ATOM   2090  HA  GLN A 131       2.338  13.197  12.504  1.00 12.080          H  
ATOM   2091 1HB  GLN A 131       3.318  16.035  12.331  1.00 16.910          H  
ATOM   2092 2HB  GLN A 131       4.309  14.646  11.959  1.00 16.910          H  
ATOM   2093 1HG  GLN A 131       3.611  15.224   9.883  1.00 16.910          H  
ATOM   2094 2HG  GLN A 131       2.292  14.105  10.331  1.00 16.910          H  
ATOM   2095 1HE2 GLN A 131       0.946  17.326   8.886  1.00 16.910          H  
ATOM   2096 2HE2 GLN A 131       2.141  16.192   8.351  1.00 16.910          H  
ATOM   2097  N   ALA A 132       2.854  14.842  15.275  1.00 10.240          N  
ATOM   2098  CA  ALA A 132       3.504  14.772  16.575  1.00 10.230          C  
ATOM   2099  C   ALA A 132       3.222  13.438  17.249  1.00  9.490          C  
ATOM   2100  O   ALA A 132       4.063  12.869  17.962  1.00  9.410          O  
ATOM   2101  CB  ALA A 132       3.006  15.889  17.454  1.00 14.330          C  
ATOM   2102  H   ALA A 132       2.080  15.502  15.149  1.00 12.290          H  
ATOM   2103  HA  ALA A 132       4.578  14.869  16.420  1.00 12.280          H  
ATOM   2104 1HB  ALA A 132       3.496  15.872  18.390  1.00 17.190          H  
ATOM   2105 2HB  ALA A 132       3.171  16.838  16.988  1.00 17.190          H  
ATOM   2106 3HB  ALA A 132       1.972  15.759  17.595  1.00 17.190          H  
ATOM   2107  N   LEU A 133       1.996  12.959  17.044  1.00  9.000          N  
ATOM   2108  CA  LEU A 133       1.536  11.757  17.678  1.00  8.330          C  
ATOM   2109  C   LEU A 133       2.011  10.597  16.848  1.00  7.850          C  
ATOM   2110  O   LEU A 133       2.394   9.562  17.392  1.00  7.440          O  
ATOM   2111  CB  LEU A 133       0.013  11.780  17.809  1.00 11.930          C  
ATOM   2112  CG  LEU A 133      -0.660  10.625  18.584  1.00 11.930          C  
ATOM   2113  CD1 LEU A 133      -0.148  10.592  20.050  1.00 11.930          C  
ATOM   2114  CD2 LEU A 133      -2.162  10.850  18.554  1.00 11.930          C  
ATOM   2115  H   LEU A 133       1.355  13.419  16.395  1.00 10.800          H  
ATOM   2116  HA  LEU A 133       1.992  11.694  18.660  1.00 10.000          H  
ATOM   2117 1HB  LEU A 133      -0.265  12.702  18.303  1.00 14.320          H  
ATOM   2118 2HB  LEU A 133      -0.412  11.799  16.802  1.00 14.320          H  
ATOM   2119  HG  LEU A 133      -0.422   9.671  18.109  1.00 14.320          H  
ATOM   2120 1HD1 LEU A 133      -0.643   9.791  20.592  1.00 14.320          H  
ATOM   2121 2HD1 LEU A 133       0.923  10.423  20.084  1.00 14.320          H  
ATOM   2122 3HD1 LEU A 133      -0.383  11.540  20.530  1.00 14.320          H  
ATOM   2123 1HD2 LEU A 133      -2.664  10.044  19.088  1.00 14.320          H  
ATOM   2124 2HD2 LEU A 133      -2.399  11.808  19.032  1.00 14.320          H  
ATOM   2125 3HD2 LEU A 133      -2.499  10.868  17.520  1.00 14.320          H  
ATOM   2126  N   ALA A 134       2.007  10.777  15.521  1.00  7.950          N  
ATOM   2127  CA  ALA A 134       2.457   9.744  14.609  1.00  7.560          C  
ATOM   2128  C   ALA A 134       3.904   9.393  14.931  1.00  7.750          C  
ATOM   2129  O   ALA A 134       4.288   8.222  14.853  1.00  7.400          O  
ATOM   2130  CB  ALA A 134       2.321  10.195  13.175  1.00 10.740          C  
ATOM   2131  H   ALA A 134       1.647  11.658  15.142  1.00  9.540          H  
ATOM   2132  HA  ALA A 134       1.840   8.856  14.766  1.00  9.070          H  
ATOM   2133 1HB  ALA A 134       2.649   9.399  12.509  1.00 12.890          H  
ATOM   2134 2HB  ALA A 134       1.279  10.441  12.971  1.00 12.890          H  
ATOM   2135 3HB  ALA A 134       2.940  11.068  13.022  1.00 12.890          H  
ATOM   2136  N   SER A 135       4.703  10.408  15.312  1.00  8.390          N  
ATOM   2137  CA  SER A 135       6.084  10.181  15.712  1.00  8.720          C  
ATOM   2138  C   SER A 135       6.096   9.262  16.925  1.00  8.470          C  
ATOM   2139  O   SER A 135       6.751   8.221  16.906  1.00  8.440          O  
ATOM   2140  CB  SER A 135       6.769  11.492  16.045  1.00 12.080          C  
ATOM   2141  OG  SER A 135       8.092  11.275  16.449  1.00 12.080          O  
ATOM   2142  H   SER A 135       4.348  11.368  15.271  1.00 10.070          H  
ATOM   2143  HA  SER A 135       6.619   9.694  14.895  1.00 10.460          H  
ATOM   2144 1HB  SER A 135       6.748  12.145  15.172  1.00 14.490          H  
ATOM   2145 2HB  SER A 135       6.223  11.995  16.838  1.00 14.490          H  
ATOM   2146  HG  SER A 135       8.455  12.142  16.629  1.00 14.490          H  
ATOM   2147  N   LEU A 136       5.294   9.570  17.960  1.00  8.320          N  
ATOM   2148  CA  LEU A 136       5.264   8.680  19.127  1.00  8.050          C  
ATOM   2149  C   LEU A 136       4.864   7.263  18.716  1.00  7.580          C  
ATOM   2150  O   LEU A 136       5.524   6.291  19.091  1.00  7.570          O  
ATOM   2151  CB  LEU A 136       4.265   9.174  20.200  1.00 11.380          C  
ATOM   2152  CG  LEU A 136       4.071   8.252  21.490  1.00 11.380          C  
ATOM   2153  CD1 LEU A 136       5.366   8.161  22.283  1.00 11.380          C  
ATOM   2154  CD2 LEU A 136       2.940   8.805  22.358  1.00 11.380          C  
ATOM   2155  H   LEU A 136       4.763  10.450  17.945  1.00  9.980          H  
ATOM   2156  HA  LEU A 136       6.264   8.647  19.548  1.00  9.660          H  
ATOM   2157 1HB  LEU A 136       4.591  10.152  20.538  1.00 13.650          H  
ATOM   2158 2HB  LEU A 136       3.289   9.288  19.732  1.00 13.650          H  
ATOM   2159  HG  LEU A 136       3.812   7.241  21.172  1.00 13.650          H  
ATOM   2160 1HD1 LEU A 136       5.208   7.512  23.147  1.00 13.650          H  
ATOM   2161 2HD1 LEU A 136       6.146   7.741  21.657  1.00 13.650          H  
ATOM   2162 3HD1 LEU A 136       5.665   9.152  22.624  1.00 13.650          H  
ATOM   2163 1HD2 LEU A 136       2.800   8.161  23.228  1.00 13.650          H  
ATOM   2164 2HD2 LEU A 136       3.191   9.808  22.691  1.00 13.650          H  
ATOM   2165 3HD2 LEU A 136       2.017   8.834  21.779  1.00 13.650          H  
ATOM   2166  N   GLU A 137       3.784   7.129  17.942  1.00  7.250          N  
ATOM   2167  CA  GLU A 137       3.321   5.800  17.546  1.00  6.810          C  
ATOM   2168  C   GLU A 137       4.384   5.009  16.815  1.00  7.120          C  
ATOM   2169  O   GLU A 137       4.618   3.830  17.120  1.00  6.940          O  
ATOM   2170  CB  GLU A 137       2.103   5.891  16.622  1.00  9.710          C  
ATOM   2171  CG  GLU A 137       1.571   4.526  16.165  1.00  9.710          C  
ATOM   2172  CD  GLU A 137       0.361   4.611  15.304  1.00  9.710          C  
ATOM   2173  OE1 GLU A 137      -0.134   5.689  15.086  1.00  9.710          O  
ATOM   2174  OE2 GLU A 137      -0.079   3.582  14.857  1.00  9.710          O  
ATOM   2175  H   GLU A 137       3.273   7.966  17.650  1.00  8.700          H  
ATOM   2176  HA  GLU A 137       3.048   5.253  18.443  1.00  8.170          H  
ATOM   2177 1HB  GLU A 137       1.310   6.434  17.113  1.00 11.650          H  
ATOM   2178 2HB  GLU A 137       2.372   6.455  15.732  1.00 11.650          H  
ATOM   2179 1HG  GLU A 137       2.347   4.017  15.595  1.00 11.650          H  
ATOM   2180 2HG  GLU A 137       1.355   3.919  17.035  1.00 11.650          H  
ATOM   2181  N   THR A 138       5.027   5.650  15.840  1.00  7.650          N  
ATOM   2182  CA  THR A 138       6.021   5.007  15.009  1.00  8.010          C  
ATOM   2183  C   THR A 138       7.192   4.550  15.838  1.00  8.190          C  
ATOM   2184  O   THR A 138       7.629   3.401  15.752  1.00  8.250          O  
ATOM   2185  CB  THR A 138       6.540   5.988  13.928  1.00 11.070          C  
ATOM   2186  OG1 THR A 138       5.449   6.395  13.085  1.00 11.070          O  
ATOM   2187  CG2 THR A 138       7.635   5.318  13.071  1.00 11.070          C  
ATOM   2188  H   THR A 138       4.782   6.621  15.641  1.00  9.180          H  
ATOM   2189  HA  THR A 138       5.569   4.141  14.531  1.00  9.610          H  
ATOM   2190  HB  THR A 138       6.958   6.877  14.414  1.00 13.280          H  
ATOM   2191  HG1 THR A 138       4.865   7.004  13.602  1.00 13.280          H  
ATOM   2192 1HG2 THR A 138       7.983   6.022  12.316  1.00 13.280          H  
ATOM   2193 2HG2 THR A 138       8.475   5.020  13.695  1.00 13.280          H  
ATOM   2194 3HG2 THR A 138       7.236   4.452  12.587  1.00 13.280          H  
ATOM   2195  N   LEU A 139       7.706   5.439  16.672  1.00  8.320          N  
ATOM   2196  CA  LEU A 139       8.880   5.124  17.451  1.00  8.570          C  
ATOM   2197  C   LEU A 139       8.637   3.992  18.434  1.00  8.230          C  
ATOM   2198  O   LEU A 139       9.474   3.090  18.534  1.00  8.410          O  
ATOM   2199  CB  LEU A 139       9.312   6.403  18.157  1.00 11.900          C  
ATOM   2200  CG  LEU A 139       9.860   7.511  17.203  1.00 11.900          C  
ATOM   2201  CD1 LEU A 139       9.951   8.795  17.938  1.00 11.900          C  
ATOM   2202  CD2 LEU A 139      11.235   7.132  16.674  1.00 11.900          C  
ATOM   2203  H   LEU A 139       7.296   6.379  16.726  1.00  9.980          H  
ATOM   2204  HA  LEU A 139       9.656   4.799  16.769  1.00 10.280          H  
ATOM   2205 1HB  LEU A 139       8.445   6.814  18.684  1.00 14.280          H  
ATOM   2206 2HB  LEU A 139      10.078   6.158  18.882  1.00 14.280          H  
ATOM   2207  HG  LEU A 139       9.174   7.646  16.368  1.00 14.280          H  
ATOM   2208 1HD1 LEU A 139      10.315   9.565  17.256  1.00 14.280          H  
ATOM   2209 2HD1 LEU A 139       8.957   9.067  18.290  1.00 14.280          H  
ATOM   2210 3HD1 LEU A 139      10.610   8.719  18.768  1.00 14.280          H  
ATOM   2211 1HD2 LEU A 139      11.599   7.930  16.020  1.00 14.280          H  
ATOM   2212 2HD2 LEU A 139      11.903   7.010  17.494  1.00 14.280          H  
ATOM   2213 3HD2 LEU A 139      11.191   6.214  16.107  1.00 14.280          H  
ATOM   2214  N   VAL A 140       7.471   3.977  19.094  1.00  7.750          N  
ATOM   2215  CA  VAL A 140       7.168   2.921  20.052  1.00  7.420          C  
ATOM   2216  C   VAL A 140       7.003   1.567  19.380  1.00  7.390          C  
ATOM   2217  O   VAL A 140       7.600   0.585  19.820  1.00  7.500          O  
ATOM   2218  CB  VAL A 140       5.880   3.232  20.849  1.00 10.520          C  
ATOM   2219  CG1 VAL A 140       5.464   2.014  21.717  1.00 10.520          C  
ATOM   2220  CG2 VAL A 140       6.125   4.416  21.751  1.00 10.520          C  
ATOM   2221  H   VAL A 140       6.812   4.754  18.965  1.00  9.300          H  
ATOM   2222  HA  VAL A 140       7.993   2.862  20.759  1.00  8.900          H  
ATOM   2223  HB  VAL A 140       5.072   3.460  20.146  1.00 12.620          H  
ATOM   2224 1HG1 VAL A 140       4.559   2.257  22.262  1.00 12.620          H  
ATOM   2225 2HG1 VAL A 140       5.270   1.140  21.097  1.00 12.620          H  
ATOM   2226 3HG1 VAL A 140       6.252   1.789  22.414  1.00 12.620          H  
ATOM   2227 1HG2 VAL A 140       5.227   4.659  22.302  1.00 12.620          H  
ATOM   2228 2HG2 VAL A 140       6.929   4.174  22.446  1.00 12.620          H  
ATOM   2229 3HG2 VAL A 140       6.414   5.275  21.160  1.00 12.620          H  
ATOM   2230  N   GLU A 141       6.201   1.489  18.321  1.00  7.300          N  
ATOM   2231  CA  GLU A 141       5.994   0.185  17.713  1.00  7.290          C  
ATOM   2232  C   GLU A 141       7.266  -0.324  17.034  1.00  7.750          C  
ATOM   2233  O   GLU A 141       7.607  -1.508  17.152  1.00  7.810          O  
ATOM   2234  CB  GLU A 141       4.839   0.248  16.723  1.00 10.210          C  
ATOM   2235  CG  GLU A 141       4.421  -1.098  16.125  1.00 10.210          C  
ATOM   2236  CD  GLU A 141       3.841  -2.028  17.140  1.00 10.210          C  
ATOM   2237  OE1 GLU A 141       3.423  -1.549  18.175  1.00 10.210          O  
ATOM   2238  OE2 GLU A 141       3.791  -3.210  16.883  1.00 10.210          O  
ATOM   2239  H   GLU A 141       5.717   2.323  17.967  1.00  8.760          H  
ATOM   2240  HA  GLU A 141       5.727  -0.518  18.501  1.00  8.750          H  
ATOM   2241 1HB  GLU A 141       3.970   0.679  17.220  1.00 12.250          H  
ATOM   2242 2HB  GLU A 141       5.102   0.921  15.927  1.00 12.250          H  
ATOM   2243 1HG  GLU A 141       3.684  -0.921  15.344  1.00 12.250          H  
ATOM   2244 2HG  GLU A 141       5.290  -1.572  15.673  1.00 12.250          H  
ATOM   2245  N   SER A 142       7.990   0.565  16.350  1.00  8.140          N  
ATOM   2246  CA  SER A 142       9.195   0.187  15.637  1.00  8.620          C  
ATOM   2247  C   SER A 142      10.226  -0.418  16.583  1.00  8.820          C  
ATOM   2248  O   SER A 142      10.821  -1.454  16.276  1.00  9.060          O  
ATOM   2249  CB  SER A 142       9.766   1.397  14.923  1.00 11.880          C  
ATOM   2250  OG  SER A 142      10.921   1.074  14.205  1.00 11.880          O  
ATOM   2251  H   SER A 142       7.677   1.534  16.265  1.00  9.770          H  
ATOM   2252  HA  SER A 142       8.929  -0.563  14.894  1.00 10.340          H  
ATOM   2253 1HB  SER A 142       9.013   1.801  14.245  1.00 14.250          H  
ATOM   2254 2HB  SER A 142       9.995   2.175  15.656  1.00 14.250          H  
ATOM   2255  HG  SER A 142      11.185   1.885  13.768  1.00 14.250          H  
ATOM   2256  N   VAL A 143      10.430   0.209  17.748  1.00  8.750          N  
ATOM   2257  CA  VAL A 143      11.377  -0.320  18.717  1.00  8.980          C  
ATOM   2258  C   VAL A 143      10.880  -1.587  19.404  1.00  8.710          C  
ATOM   2259  O   VAL A 143      11.670  -2.494  19.656  1.00  9.020          O  
ATOM   2260  CB  VAL A 143      11.781   0.754  19.737  1.00 12.480          C  
ATOM   2261  CG1 VAL A 143      10.652   1.090  20.692  1.00 12.480          C  
ATOM   2262  CG2 VAL A 143      12.993   0.263  20.507  1.00 12.480          C  
ATOM   2263  H   VAL A 143       9.948   1.092  17.936  1.00 10.500          H  
ATOM   2264  HA  VAL A 143      12.285  -0.577  18.169  1.00 10.780          H  
ATOM   2265  HB  VAL A 143      12.024   1.664  19.182  1.00 14.980          H  
ATOM   2266 1HG1 VAL A 143      10.963   1.877  21.323  1.00 14.980          H  
ATOM   2267 2HG1 VAL A 143       9.822   1.418  20.139  1.00 14.980          H  
ATOM   2268 3HG1 VAL A 143      10.369   0.235  21.292  1.00 14.980          H  
ATOM   2269 1HG2 VAL A 143      13.315   1.021  21.189  1.00 14.980          H  
ATOM   2270 2HG2 VAL A 143      12.754  -0.639  21.063  1.00 14.980          H  
ATOM   2271 3HG2 VAL A 143      13.786   0.043  19.804  1.00 14.980          H  
ATOM   2272  N   LEU A 144       9.581  -1.703  19.700  1.00  8.170          N  
ATOM   2273  CA  LEU A 144       9.116  -2.931  20.326  1.00  7.910          C  
ATOM   2274  C   LEU A 144       9.386  -4.123  19.463  1.00  8.020          C  
ATOM   2275  O   LEU A 144       9.742  -5.179  19.965  1.00  8.110          O  
ATOM   2276  CB  LEU A 144       7.620  -2.899  20.623  1.00 11.180          C  
ATOM   2277  CG  LEU A 144       7.169  -2.007  21.733  1.00 11.180          C  
ATOM   2278  CD1 LEU A 144       5.652  -1.930  21.722  1.00 11.180          C  
ATOM   2279  CD2 LEU A 144       7.646  -2.569  23.047  1.00 11.180          C  
ATOM   2280  H   LEU A 144       8.923  -0.932  19.531  1.00  9.800          H  
ATOM   2281  HA  LEU A 144       9.682  -3.069  21.242  1.00  9.490          H  
ATOM   2282 1HB  LEU A 144       7.115  -2.556  19.712  1.00 13.410          H  
ATOM   2283 2HB  LEU A 144       7.284  -3.913  20.836  1.00 13.410          H  
ATOM   2284  HG  LEU A 144       7.572  -1.017  21.600  1.00 13.410          H  
ATOM   2285 1HD1 LEU A 144       5.318  -1.280  22.526  1.00 13.410          H  
ATOM   2286 2HD1 LEU A 144       5.316  -1.522  20.765  1.00 13.410          H  
ATOM   2287 3HD1 LEU A 144       5.238  -2.925  21.857  1.00 13.410          H  
ATOM   2288 1HD2 LEU A 144       7.316  -1.922  23.799  1.00 13.410          H  
ATOM   2289 2HD2 LEU A 144       7.232  -3.567  23.205  1.00 13.410          H  
ATOM   2290 3HD2 LEU A 144       8.722  -2.620  23.095  1.00 13.410          H  
ATOM   2291  N   ARG A 145       9.274  -3.972  18.151  1.00  8.100          N  
ATOM   2292  CA  ARG A 145       9.499  -5.088  17.244  1.00  8.250          C  
ATOM   2293  C   ARG A 145      10.889  -5.725  17.373  1.00  8.870          C  
ATOM   2294  O   ARG A 145      11.075  -6.875  16.967  1.00  8.960          O  
ATOM   2295  CB  ARG A 145       9.272  -4.665  15.810  1.00 11.490          C  
ATOM   2296  CG  ARG A 145       7.818  -4.399  15.447  1.00 11.490          C  
ATOM   2297  CD  ARG A 145       7.721  -3.845  14.107  1.00 11.490          C  
ATOM   2298  NE  ARG A 145       8.117  -4.828  13.090  1.00 11.490          N  
ATOM   2299  CZ  ARG A 145       8.665  -4.533  11.889  1.00 11.490          C  
ATOM   2300  NH1 ARG A 145       8.910  -3.285  11.568  1.00 11.490          N  
ATOM   2301  NH2 ARG A 145       8.959  -5.504  11.042  1.00 11.490          N  
ATOM   2302  H   ARG A 145       8.938  -3.071  17.787  1.00  9.720          H  
ATOM   2303  HA  ARG A 145       8.758  -5.852  17.476  1.00  9.900          H  
ATOM   2304 1HB  ARG A 145       9.831  -3.750  15.617  1.00 13.790          H  
ATOM   2305 2HB  ARG A 145       9.656  -5.430  15.141  1.00 13.790          H  
ATOM   2306 1HG  ARG A 145       7.264  -5.336  15.469  1.00 13.790          H  
ATOM   2307 2HG  ARG A 145       7.372  -3.706  16.147  1.00 13.790          H  
ATOM   2308 1HD  ARG A 145       6.692  -3.538  13.922  1.00 13.790          H  
ATOM   2309 2HD  ARG A 145       8.376  -2.980  14.047  1.00 13.790          H  
ATOM   2310  HE  ARG A 145       7.943  -5.805  13.295  1.00 13.790          H  
ATOM   2311 1HH1 ARG A 145       8.706  -2.540  12.212  1.00 13.790          H  
ATOM   2312 2HH1 ARG A 145       9.343  -3.052  10.670  1.00 13.790          H  
ATOM   2313 1HH2 ARG A 145       8.771  -6.464  11.289  1.00 13.790          H  
ATOM   2314 2HH2 ARG A 145       9.370  -5.287  10.142  1.00 13.790          H  
ATOM   2315  N   SER A 146      11.870  -5.019  17.953  1.00  9.310          N  
ATOM   2316  CA  SER A 146      13.215  -5.566  18.134  1.00  9.940          C  
ATOM   2317  C   SER A 146      13.213  -6.722  19.141  1.00  9.930          C  
ATOM   2318  O   SER A 146      14.173  -7.489  19.221  1.00 10.390          O  
ATOM   2319  CB  SER A 146      14.187  -4.491  18.593  1.00 13.660          C  
ATOM   2320  OG  SER A 146      14.405  -3.532  17.592  1.00 13.660          O  
ATOM   2321  H   SER A 146      11.688  -4.079  18.320  1.00 11.170          H  
ATOM   2322  HA  SER A 146      13.559  -5.952  17.174  1.00 11.930          H  
ATOM   2323 1HB  SER A 146      13.783  -4.002  19.476  1.00 16.400          H  
ATOM   2324 2HB  SER A 146      15.132  -4.949  18.878  1.00 16.400          H  
ATOM   2325  HG  SER A 146      14.964  -2.860  17.987  1.00 16.400          H  
ATOM   2326  N   ILE A 147      12.128  -6.833  19.927  1.00  9.430          N  
ATOM   2327  CA  ILE A 147      11.927  -7.885  20.920  1.00  9.420          C  
ATOM   2328  C   ILE A 147      11.717  -9.248  20.218  1.00  9.120          C  
ATOM   2329  O   ILE A 147      11.855 -10.300  20.848  1.00  8.490          O  
ATOM   2330  CB  ILE A 147      10.715  -7.538  21.852  1.00 13.190          C  
ATOM   2331  CG1 ILE A 147      10.822  -8.310  23.179  1.00 13.190          C  
ATOM   2332  CG2 ILE A 147       9.424  -7.941  21.200  1.00 13.190          C  
ATOM   2333  CD1 ILE A 147       9.908  -7.893  24.321  1.00 13.190          C  
ATOM   2334  H   ILE A 147      11.378  -6.148  19.814  1.00 11.320          H  
ATOM   2335  HA  ILE A 147      12.821  -7.949  21.536  1.00 11.300          H  
ATOM   2336  HB  ILE A 147      10.704  -6.471  22.041  1.00 15.830          H  
ATOM   2337 1HG1 ILE A 147      10.619  -9.345  22.958  1.00 15.830          H  
ATOM   2338 2HG1 ILE A 147      11.825  -8.205  23.543  1.00 15.830          H  
ATOM   2339 1HG2 ILE A 147       8.607  -7.683  21.825  1.00 15.830          H  
ATOM   2340 2HG2 ILE A 147       9.292  -7.455  20.249  1.00 15.830          H  
ATOM   2341 3HG2 ILE A 147       9.432  -8.989  21.064  1.00 15.830          H  
ATOM   2342 1HD1 ILE A 147      10.097  -8.528  25.174  1.00 15.830          H  
ATOM   2343 2HD1 ILE A 147      10.105  -6.882  24.587  1.00 15.830          H  
ATOM   2344 3HD1 ILE A 147       8.889  -7.985  24.053  1.00 15.830          H  
ATOM   2345  N   ASN A 148      11.353  -9.210  18.914  1.00  9.710          N  
ATOM   2346  CA  ASN A 148      11.034 -10.351  18.048  1.00  9.580          C  
ATOM   2347  C   ASN A 148       9.813 -11.163  18.485  1.00  8.940          C  
ATOM   2348  O   ASN A 148       9.750 -12.378  18.289  1.00  8.850          O  
ATOM   2349  CB  ASN A 148      12.239 -11.269  17.919  1.00 13.460          C  
ATOM   2350  CG  ASN A 148      13.420 -10.587  17.274  1.00 13.460          C  
ATOM   2351  OD1 ASN A 148      13.280  -9.847  16.289  1.00 13.460          O  
ATOM   2352  ND2 ASN A 148      14.591 -10.831  17.808  1.00 13.460          N  
ATOM   2353  H   ASN A 148      11.302  -8.296  18.454  1.00 11.650          H  
ATOM   2354  HA  ASN A 148      10.807  -9.951  17.058  1.00 11.500          H  
ATOM   2355 1HB  ASN A 148      12.534 -11.649  18.892  1.00 16.160          H  
ATOM   2356 2HB  ASN A 148      11.967 -12.130  17.311  1.00 16.160          H  
ATOM   2357 1HD2 ASN A 148      15.413 -10.408  17.425  1.00 16.160          H  
ATOM   2358 2HD2 ASN A 148      14.665 -11.435  18.603  1.00 16.160          H  
ATOM   2359  N   VAL A 149       8.841 -10.484  19.079  1.00  8.550          N  
ATOM   2360  CA  VAL A 149       7.584 -11.066  19.501  1.00  7.910          C  
ATOM   2361  C   VAL A 149       6.501 -10.097  19.041  1.00  7.720          C  
ATOM   2362  O   VAL A 149       6.597  -8.902  19.306  1.00  8.130          O  
ATOM   2363  CB  VAL A 149       7.523 -11.245  21.036  1.00 11.330          C  
ATOM   2364  CG1 VAL A 149       6.197 -11.905  21.438  1.00 11.330          C  
ATOM   2365  CG2 VAL A 149       8.708 -12.052  21.521  1.00 11.330          C  
ATOM   2366  H   VAL A 149       8.944  -9.484  19.186  1.00 10.260          H  
ATOM   2367  HA  VAL A 149       7.442 -12.029  19.012  1.00  9.490          H  
ATOM   2368  HB  VAL A 149       7.549 -10.281  21.494  1.00 13.600          H  
ATOM   2369 1HG1 VAL A 149       6.158 -12.014  22.509  1.00 13.600          H  
ATOM   2370 2HG1 VAL A 149       5.356 -11.294  21.110  1.00 13.600          H  
ATOM   2371 3HG1 VAL A 149       6.131 -12.890  20.981  1.00 13.600          H  
ATOM   2372 1HG2 VAL A 149       8.670 -12.149  22.581  1.00 13.600          H  
ATOM   2373 2HG2 VAL A 149       8.676 -13.029  21.064  1.00 13.600          H  
ATOM   2374 3HG2 VAL A 149       9.638 -11.562  21.254  1.00 13.600          H  
ATOM   2375  N   LYS A 150       5.489 -10.592  18.355  1.00  7.170          N  
ATOM   2376  CA  LYS A 150       4.396  -9.742  17.894  1.00  6.950          C  
ATOM   2377  C   LYS A 150       3.386  -9.521  19.015  1.00  7.020          C  
ATOM   2378  O   LYS A 150       3.237 -10.377  19.887  1.00  7.080          O  
ATOM   2379  CB  LYS A 150       3.718 -10.374  16.680  1.00  9.820          C  
ATOM   2380  CG  LYS A 150       4.617 -10.463  15.448  1.00  9.820          C  
ATOM   2381  CD  LYS A 150       3.888 -11.083  14.255  1.00  9.820          C  
ATOM   2382  CE  LYS A 150       4.799 -11.158  13.026  1.00  9.820          C  
ATOM   2383  NZ  LYS A 150       4.111 -11.775  11.850  1.00  9.820          N  
ATOM   2384  H   LYS A 150       5.488 -11.578  18.149  1.00  8.600          H  
ATOM   2385  HA  LYS A 150       4.803  -8.770  17.609  1.00  8.340          H  
ATOM   2386 1HB  LYS A 150       3.382 -11.382  16.931  1.00 11.780          H  
ATOM   2387 2HB  LYS A 150       2.835  -9.795  16.413  1.00 11.780          H  
ATOM   2388 1HG  LYS A 150       4.957  -9.462  15.178  1.00 11.780          H  
ATOM   2389 2HG  LYS A 150       5.491 -11.068  15.684  1.00 11.780          H  
ATOM   2390 1HD  LYS A 150       3.559 -12.091  14.516  1.00 11.780          H  
ATOM   2391 2HD  LYS A 150       3.011 -10.485  14.010  1.00 11.780          H  
ATOM   2392 1HE  LYS A 150       5.116 -10.151  12.759  1.00 11.780          H  
ATOM   2393 2HE  LYS A 150       5.678 -11.753  13.271  1.00 11.780          H  
ATOM   2394 1HZ  LYS A 150       4.748 -11.802  11.065  1.00 11.780          H  
ATOM   2395 2HZ  LYS A 150       3.823 -12.715  12.079  1.00 11.780          H  
ATOM   2396 3HZ  LYS A 150       3.300 -11.226  11.603  1.00 11.780          H  
ATOM   2397  N   LYS A 151       2.616  -8.431  18.955  1.00  7.060          N  
ATOM   2398  CA  LYS A 151       1.597  -8.208  19.988  1.00  7.180          C  
ATOM   2399  C   LYS A 151       0.564  -9.338  20.075  1.00  7.180          C  
ATOM   2400  O   LYS A 151       0.048  -9.639  21.162  1.00  7.280          O  
ATOM   2401  CB  LYS A 151       0.922  -6.849  19.833  1.00 10.000          C  
ATOM   2402  CG  LYS A 151       1.839  -5.688  20.218  1.00 10.000          C  
ATOM   2403  CD  LYS A 151       1.156  -4.348  20.108  1.00 10.000          C  
ATOM   2404  CE  LYS A 151       2.096  -3.214  20.544  1.00 10.000          C  
ATOM   2405  NZ  LYS A 151       1.438  -1.896  20.444  1.00 10.000          N  
ATOM   2406  H   LYS A 151       2.761  -7.750  18.220  1.00  8.470          H  
ATOM   2407  HA  LYS A 151       2.114  -8.175  20.933  1.00  8.620          H  
ATOM   2408 1HB  LYS A 151       0.606  -6.708  18.800  1.00 12.000          H  
ATOM   2409 2HB  LYS A 151       0.032  -6.808  20.461  1.00 12.000          H  
ATOM   2410 1HG  LYS A 151       2.153  -5.806  21.236  1.00 12.000          H  
ATOM   2411 2HG  LYS A 151       2.726  -5.692  19.583  1.00 12.000          H  
ATOM   2412 1HD  LYS A 151       0.859  -4.173  19.073  1.00 12.000          H  
ATOM   2413 2HD  LYS A 151       0.266  -4.325  20.737  1.00 12.000          H  
ATOM   2414 1HE  LYS A 151       2.411  -3.374  21.571  1.00 12.000          H  
ATOM   2415 2HE  LYS A 151       2.974  -3.223  19.905  1.00 12.000          H  
ATOM   2416 1HZ  LYS A 151       2.044  -1.143  20.718  1.00 12.000          H  
ATOM   2417 2HZ  LYS A 151       1.141  -1.734  19.492  1.00 12.000          H  
ATOM   2418 3HZ  LYS A 151       0.618  -1.878  21.060  1.00 12.000          H  
ATOM   2419  N   SER A 152       0.281  -9.975  18.932  1.00  7.140          N  
ATOM   2420  CA  SER A 152      -0.648 -11.094  18.834  1.00  7.180          C  
ATOM   2421  C   SER A 152      -0.144 -12.325  19.594  1.00  7.300          C  
ATOM   2422  O   SER A 152      -0.915 -13.246  19.879  1.00  7.420          O  
ATOM   2423  CB  SER A 152      -0.863 -11.448  17.378  1.00 10.040          C  
ATOM   2424  OG  SER A 152       0.318 -11.945  16.808  1.00 10.040          O  
ATOM   2425  H   SER A 152       0.710  -9.668  18.071  1.00  8.570          H  
ATOM   2426  HA  SER A 152      -1.601 -10.789  19.268  1.00  8.620          H  
ATOM   2427 1HB  SER A 152      -1.651 -12.195  17.298  1.00 12.040          H  
ATOM   2428 2HB  SER A 152      -1.191 -10.565  16.832  1.00 12.040          H  
ATOM   2429  HG  SER A 152       0.100 -12.155  15.894  1.00 12.040          H  
ATOM   2430  N   ARG A 153       1.158 -12.350  19.898  1.00  7.350          N  
ATOM   2431  CA  ARG A 153       1.779 -13.416  20.659  1.00  7.560          C  
ATOM   2432  C   ARG A 153       1.977 -12.954  22.100  1.00  7.710          C  
ATOM   2433  O   ARG A 153       1.727 -13.719  23.036  1.00  8.100          O  
ATOM   2434  CB  ARG A 153       3.120 -13.819  20.068  1.00 10.500          C  
ATOM   2435  CG  ARG A 153       3.055 -14.515  18.721  1.00 10.500          C  
ATOM   2436  CD  ARG A 153       4.414 -14.871  18.227  1.00 10.500          C  
ATOM   2437  NE  ARG A 153       4.365 -15.563  16.942  1.00 10.500          N  
ATOM   2438  CZ  ARG A 153       5.444 -15.965  16.227  1.00 10.500          C  
ATOM   2439  NH1 ARG A 153       6.667 -15.741  16.672  1.00 10.500          N  
ATOM   2440  NH2 ARG A 153       5.267 -16.587  15.072  1.00 10.500          N  
ATOM   2441  H   ARG A 153       1.732 -11.559  19.634  1.00  8.820          H  
ATOM   2442  HA  ARG A 153       1.124 -14.284  20.650  1.00  9.070          H  
ATOM   2443 1HB  ARG A 153       3.726 -12.928  19.936  1.00 12.600          H  
ATOM   2444 2HB  ARG A 153       3.645 -14.474  20.762  1.00 12.600          H  
ATOM   2445 1HG  ARG A 153       2.466 -15.426  18.811  1.00 12.600          H  
ATOM   2446 2HG  ARG A 153       2.584 -13.847  17.995  1.00 12.600          H  
ATOM   2447 1HD  ARG A 153       5.000 -13.959  18.105  1.00 12.600          H  
ATOM   2448 2HD  ARG A 153       4.899 -15.526  18.952  1.00 12.600          H  
ATOM   2449  HE  ARG A 153       3.448 -15.758  16.555  1.00 12.600          H  
ATOM   2450 1HH1 ARG A 153       6.815 -15.269  17.550  1.00 12.600          H  
ATOM   2451 2HH1 ARG A 153       7.467 -16.043  16.131  1.00 12.600          H  
ATOM   2452 1HH2 ARG A 153       4.333 -16.763  14.728  1.00 12.600          H  
ATOM   2453 2HH2 ARG A 153       6.065 -16.892  14.532  1.00 12.600          H  
ATOM   2454  N   PHE A 154       2.310 -11.666  22.284  1.00  7.480          N  
ATOM   2455  CA  PHE A 154       2.604 -11.109  23.600  1.00  7.610          C  
ATOM   2456  C   PHE A 154       1.578 -11.424  24.637  1.00  8.080          C  
ATOM   2457  O   PHE A 154       1.908 -11.881  25.724  1.00  8.410          O  
ATOM   2458  CB  PHE A 154       2.582  -9.581  23.579  1.00 10.600          C  
ATOM   2459  CG  PHE A 154       3.826  -8.773  23.291  1.00 10.600          C  
ATOM   2460  CD1 PHE A 154       5.083  -9.279  23.369  1.00 10.600          C  
ATOM   2461  CD2 PHE A 154       3.685  -7.425  23.042  1.00 10.600          C  
ATOM   2462  CE1 PHE A 154       6.159  -8.484  23.185  1.00 10.600          C  
ATOM   2463  CE2 PHE A 154       4.765  -6.613  22.853  1.00 10.600          C  
ATOM   2464  CZ  PHE A 154       6.006  -7.142  22.924  1.00 10.600          C  
ATOM   2465  H   PHE A 154       2.462 -11.083  21.461  1.00  8.980          H  
ATOM   2466  HA  PHE A 154       3.551 -11.507  23.936  1.00  9.130          H  
ATOM   2467 1HB  PHE A 154       1.865  -9.301  22.841  1.00 12.720          H  
ATOM   2468 2HB  PHE A 154       2.149  -9.245  24.496  1.00 12.720          H  
ATOM   2469  HD1 PHE A 154       5.232 -10.308  23.591  1.00 12.720          H  
ATOM   2470  HD2 PHE A 154       2.683  -7.011  23.015  1.00 12.720          H  
ATOM   2471  HE1 PHE A 154       7.140  -8.919  23.251  1.00 12.720          H  
ATOM   2472  HE2 PHE A 154       4.630  -5.550  22.659  1.00 12.720          H  
ATOM   2473  HZ  PHE A 154       6.875  -6.502  22.782  1.00 12.720          H  
ATOM   2474  N   MET A 155       0.327 -11.180  24.312  1.00  8.220          N  
ATOM   2475  CA  MET A 155      -0.702 -11.454  25.293  1.00  8.770          C  
ATOM   2476  C   MET A 155      -1.664 -12.509  24.781  1.00  8.900          C  
ATOM   2477  O   MET A 155      -2.841 -12.493  25.120  1.00  9.260          O  
ATOM   2478  CB  MET A 155      -1.406 -10.160  25.728  1.00 12.060          C  
ATOM   2479  CG  MET A 155      -2.233  -9.440  24.661  1.00 12.060          C  
ATOM   2480  SD  MET A 155      -3.065  -7.937  25.303  1.00 12.060          S  
ATOM   2481  CE  MET A 155      -4.460  -8.610  26.227  1.00 12.060          C  
ATOM   2482  H   MET A 155       0.115 -10.797  23.381  1.00  9.860          H  
ATOM   2483  HA  MET A 155      -0.233 -11.870  26.184  1.00 10.520          H  
ATOM   2484 1HB  MET A 155      -2.020 -10.355  26.577  1.00 14.470          H  
ATOM   2485 2HB  MET A 155      -0.641  -9.455  26.057  1.00 14.470          H  
ATOM   2486 1HG  MET A 155      -1.580  -9.150  23.836  1.00 14.470          H  
ATOM   2487 2HG  MET A 155      -2.996 -10.108  24.266  1.00 14.470          H  
ATOM   2488 1HE  MET A 155      -5.039  -7.792  26.658  1.00 14.470          H  
ATOM   2489 2HE  MET A 155      -5.098  -9.192  25.559  1.00 14.470          H  
ATOM   2490 3HE  MET A 155      -4.098  -9.246  27.016  1.00 14.470          H  
ATOM   2491  N   SER A 156      -1.187 -13.470  23.985  1.00  8.720          N  
ATOM   2492  CA  SER A 156      -2.118 -14.473  23.467  1.00  8.910          C  
ATOM   2493  C   SER A 156      -2.753 -15.306  24.572  1.00  9.250          C  
ATOM   2494  O   SER A 156      -3.911 -15.715  24.467  1.00  9.420          O  
ATOM   2495  CB  SER A 156      -1.421 -15.427  22.530  1.00 12.400          C  
ATOM   2496  OG  SER A 156      -0.552 -16.260  23.232  1.00 12.400          O  
ATOM   2497  H   SER A 156      -0.196 -13.505  23.724  1.00 10.460          H  
ATOM   2498  HA  SER A 156      -2.909 -13.956  22.920  1.00 10.690          H  
ATOM   2499 1HB  SER A 156      -2.158 -16.024  21.996  1.00 14.880          H  
ATOM   2500 2HB  SER A 156      -0.866 -14.862  21.798  1.00 14.880          H  
ATOM   2501  HG  SER A 156      -0.113 -16.794  22.566  1.00 14.880          H  
ATOM   2502  N   GLY A 157      -2.061 -15.483  25.697  1.00  9.480          N  
ATOM   2503  CA  GLY A 157      -2.625 -16.302  26.758  1.00  9.920          C  
ATOM   2504  C   GLY A 157      -3.635 -15.514  27.572  1.00  9.590          C  
ATOM   2505  O   GLY A 157      -4.332 -16.053  28.432  1.00  9.680          O  
ATOM   2506  H   GLY A 157      -1.123 -15.102  25.782  1.00 11.380          H  
ATOM   2507 1HA  GLY A 157      -3.111 -17.163  26.313  1.00 11.900          H  
ATOM   2508 2HA  GLY A 157      -1.828 -16.675  27.395  1.00 11.900          H  
ATOM   2509  N   ALA A 158      -3.719 -14.220  27.298  1.00  9.360          N  
ATOM   2510  CA  ALA A 158      -4.615 -13.326  27.982  1.00  9.160          C  
ATOM   2511  C   ALA A 158      -5.897 -13.167  27.188  1.00  8.920          C  
ATOM   2512  O   ALA A 158      -6.754 -12.371  27.565  1.00  8.490          O  
ATOM   2513  CB  ALA A 158      -3.963 -11.977  28.206  1.00 12.900          C  
ATOM   2514  H   ALA A 158      -3.165 -13.824  26.540  1.00 11.230          H  
ATOM   2515  HA  ALA A 158      -4.863 -13.766  28.946  1.00 10.990          H  
ATOM   2516 1HB  ALA A 158      -4.644 -11.318  28.734  1.00 15.480          H  
ATOM   2517 2HB  ALA A 158      -3.049 -12.099  28.786  1.00 15.480          H  
ATOM   2518 3HB  ALA A 158      -3.736 -11.561  27.247  1.00 15.480          H  
ATOM   2519  N   GLU A 159      -6.068 -13.888  26.074  1.00  9.370          N  
ATOM   2520  CA  GLU A 159      -7.298 -13.682  25.324  1.00  9.350          C  
ATOM   2521  C   GLU A 159      -8.584 -13.748  26.173  1.00  9.450          C  
ATOM   2522  O   GLU A 159      -9.418 -12.849  26.026  1.00  9.030          O  
ATOM   2523  CB  GLU A 159      -7.403 -14.646  24.136  1.00 13.100          C  
ATOM   2524  CG  GLU A 159      -8.718 -14.505  23.352  1.00 13.100          C  
ATOM   2525  CD  GLU A 159      -8.829 -15.417  22.168  1.00 13.100          C  
ATOM   2526  OE1 GLU A 159      -7.863 -16.033  21.820  1.00 13.100          O  
ATOM   2527  OE2 GLU A 159      -9.910 -15.511  21.621  1.00 13.100          O  
ATOM   2528  H   GLU A 159      -5.349 -14.539  25.731  1.00 11.240          H  
ATOM   2529  HA  GLU A 159      -7.249 -12.677  24.901  1.00 11.220          H  
ATOM   2530 1HB  GLU A 159      -6.585 -14.431  23.444  1.00 15.720          H  
ATOM   2531 2HB  GLU A 159      -7.279 -15.671  24.445  1.00 15.720          H  
ATOM   2532 1HG  GLU A 159      -9.550 -14.726  24.017  1.00 15.720          H  
ATOM   2533 2HG  GLU A 159      -8.819 -13.472  23.023  1.00 15.720          H  
ATOM   2534  N   PRO A 160      -8.843 -14.780  27.026  1.00 10.210          N  
ATOM   2535  CA  PRO A 160     -10.024 -14.790  27.871  1.00 10.610          C  
ATOM   2536  C   PRO A 160     -10.010 -13.691  28.944  1.00 10.080          C  
ATOM   2537  O   PRO A 160     -11.080 -13.258  29.388  1.00 10.390          O  
ATOM   2538  CB  PRO A 160      -9.985 -16.202  28.488  1.00 15.910          C  
ATOM   2539  CG  PRO A 160      -8.535 -16.646  28.395  1.00 15.910          C  
ATOM   2540  CD  PRO A 160      -8.007 -16.016  27.125  1.00 15.910          C  
ATOM   2541  HA  PRO A 160     -10.909 -14.684  27.232  1.00 12.730          H  
ATOM   2542 1HB  PRO A 160     -10.345 -16.165  29.527  1.00 19.100          H  
ATOM   2543 2HB  PRO A 160     -10.668 -16.866  27.939  1.00 19.100          H  
ATOM   2544 1HG  PRO A 160      -7.978 -16.320  29.292  1.00 19.100          H  
ATOM   2545 2HG  PRO A 160      -8.474 -17.746  28.376  1.00 19.100          H  
ATOM   2546 1HD  PRO A 160      -6.955 -15.838  27.287  1.00 19.100          H  
ATOM   2547 2HD  PRO A 160      -8.189 -16.680  26.270  1.00 19.100          H  
ATOM   2548  N   LEU A 161      -8.818 -13.210  29.339  1.00  9.460          N  
ATOM   2549  CA  LEU A 161      -8.745 -12.135  30.315  1.00  9.100          C  
ATOM   2550  C   LEU A 161      -9.237 -10.856  29.660  1.00  8.600          C  
ATOM   2551  O   LEU A 161      -9.916 -10.014  30.263  1.00  8.760          O  
ATOM   2552  CB  LEU A 161      -7.313 -11.923  30.833  1.00 12.880          C  
ATOM   2553  CG  LEU A 161      -6.661 -13.004  31.696  1.00 12.880          C  
ATOM   2554  CD1 LEU A 161      -5.195 -12.595  31.954  1.00 12.880          C  
ATOM   2555  CD2 LEU A 161      -7.406 -13.140  33.011  1.00 12.880          C  
ATOM   2556  H   LEU A 161      -7.946 -13.583  28.981  1.00 11.350          H  
ATOM   2557  HA  LEU A 161      -9.410 -12.371  31.136  1.00 10.920          H  
ATOM   2558 1HB  LEU A 161      -6.666 -11.738  29.989  1.00 15.460          H  
ATOM   2559 2HB  LEU A 161      -7.322 -11.061  31.434  1.00 15.460          H  
ATOM   2560  HG  LEU A 161      -6.666 -13.957  31.165  1.00 15.460          H  
ATOM   2561 1HD1 LEU A 161      -4.705 -13.358  32.562  1.00 15.460          H  
ATOM   2562 2HD1 LEU A 161      -4.665 -12.497  31.017  1.00 15.460          H  
ATOM   2563 3HD1 LEU A 161      -5.167 -11.640  32.484  1.00 15.460          H  
ATOM   2564 1HD2 LEU A 161      -6.921 -13.897  33.628  1.00 15.460          H  
ATOM   2565 2HD2 LEU A 161      -7.386 -12.187  33.523  1.00 15.460          H  
ATOM   2566 3HD2 LEU A 161      -8.434 -13.435  32.839  1.00 15.460          H  
ATOM   2567  N   TYR A 162      -8.840 -10.675  28.414  1.00  8.210          N  
ATOM   2568  CA  TYR A 162      -9.242  -9.513  27.658  1.00  7.990          C  
ATOM   2569  C   TYR A 162     -10.760  -9.513  27.500  1.00  8.580          C  
ATOM   2570  O   TYR A 162     -11.444  -8.553  27.863  1.00  8.860          O  
ATOM   2571  CB  TYR A 162      -8.532  -9.506  26.307  1.00 11.270          C  
ATOM   2572  CG  TYR A 162      -8.900  -8.360  25.441  1.00 11.270          C  
ATOM   2573  CD1 TYR A 162      -8.294  -7.132  25.635  1.00 11.270          C  
ATOM   2574  CD2 TYR A 162      -9.852  -8.525  24.448  1.00 11.270          C  
ATOM   2575  CE1 TYR A 162      -8.638  -6.068  24.840  1.00 11.270          C  
ATOM   2576  CE2 TYR A 162     -10.198  -7.461  23.653  1.00 11.270          C  
ATOM   2577  CZ  TYR A 162      -9.597  -6.235  23.844  1.00 11.270          C  
ATOM   2578  OH  TYR A 162      -9.946  -5.172  23.045  1.00 11.270          O  
ATOM   2579  H   TYR A 162      -8.226 -11.374  27.995  1.00  9.850          H  
ATOM   2580  HA  TYR A 162      -8.966  -8.621  28.206  1.00  9.590          H  
ATOM   2581 1HB  TYR A 162      -7.456  -9.486  26.471  1.00 13.530          H  
ATOM   2582 2HB  TYR A 162      -8.758 -10.422  25.771  1.00 13.530          H  
ATOM   2583  HD1 TYR A 162      -7.548  -7.007  26.413  1.00 13.530          H  
ATOM   2584  HD2 TYR A 162     -10.329  -9.495  24.301  1.00 13.530          H  
ATOM   2585  HE1 TYR A 162      -8.162  -5.099  24.989  1.00 13.530          H  
ATOM   2586  HE2 TYR A 162     -10.948  -7.585  22.873  1.00 13.530          H  
ATOM   2587  HH  TYR A 162      -9.442  -4.398  23.306  1.00 13.530          H  
ATOM   2588  N   LYS A 163     -11.296 -10.631  27.000  1.00  9.020          N  
ATOM   2589  CA  LYS A 163     -12.729 -10.760  26.731  1.00  9.740          C  
ATOM   2590  C   LYS A 163     -13.627 -10.564  27.948  1.00 10.440          C  
ATOM   2591  O   LYS A 163     -14.704  -9.974  27.839  1.00 10.970          O  
ATOM   2592  CB  LYS A 163     -13.028 -12.114  26.100  1.00 13.350          C  
ATOM   2593  CG  LYS A 163     -12.547 -12.251  24.664  1.00 13.350          C  
ATOM   2594  CD  LYS A 163     -12.851 -13.633  24.108  1.00 13.350          C  
ATOM   2595  CE  LYS A 163     -12.396 -13.761  22.658  1.00 13.350          C  
ATOM   2596  NZ  LYS A 163     -12.643 -15.130  22.109  1.00 13.350          N  
ATOM   2597  H   LYS A 163     -10.662 -11.396  26.746  1.00 10.820          H  
ATOM   2598  HA  LYS A 163     -12.995  -9.988  26.009  1.00 11.690          H  
ATOM   2599 1HB  LYS A 163     -12.548 -12.895  26.692  1.00 16.020          H  
ATOM   2600 2HB  LYS A 163     -14.101 -12.298  26.124  1.00 16.020          H  
ATOM   2601 1HG  LYS A 163     -13.040 -11.499  24.049  1.00 16.020          H  
ATOM   2602 2HG  LYS A 163     -11.471 -12.077  24.622  1.00 16.020          H  
ATOM   2603 1HD  LYS A 163     -12.325 -14.382  24.705  1.00 16.020          H  
ATOM   2604 2HD  LYS A 163     -13.920 -13.828  24.167  1.00 16.020          H  
ATOM   2605 1HE  LYS A 163     -12.929 -13.035  22.049  1.00 16.020          H  
ATOM   2606 2HE  LYS A 163     -11.337 -13.546  22.606  1.00 16.020          H  
ATOM   2607 1HZ  LYS A 163     -12.315 -15.173  21.147  1.00 16.020          H  
ATOM   2608 2HZ  LYS A 163     -12.142 -15.819  22.664  1.00 16.020          H  
ATOM   2609 3HZ  LYS A 163     -13.628 -15.335  22.137  1.00 16.020          H  
ATOM   2610  N   ASN A 164     -13.179 -11.017  29.115  1.00 10.560          N  
ATOM   2611  CA  ASN A 164     -13.969 -10.911  30.332  1.00 11.360          C  
ATOM   2612  C   ASN A 164     -13.606  -9.711  31.205  1.00 11.130          C  
ATOM   2613  O   ASN A 164     -14.007  -9.655  32.369  1.00 11.810          O  
ATOM   2614  CB  ASN A 164     -13.837 -12.188  31.129  1.00 15.580          C  
ATOM   2615  CG  ASN A 164     -14.504 -13.350  30.456  1.00 15.580          C  
ATOM   2616  OD1 ASN A 164     -15.736 -13.496  30.483  1.00 15.580          O  
ATOM   2617  ND2 ASN A 164     -13.709 -14.181  29.835  1.00 15.580          N  
ATOM   2618  H   ASN A 164     -12.299 -11.541  29.143  1.00 12.670          H  
ATOM   2619  HA  ASN A 164     -15.014 -10.792  30.046  1.00 13.630          H  
ATOM   2620 1HB  ASN A 164     -12.777 -12.417  31.268  1.00 18.700          H  
ATOM   2621 2HB  ASN A 164     -14.275 -12.051  32.115  1.00 18.700          H  
ATOM   2622 1HD2 ASN A 164     -14.085 -14.976  29.361  1.00 18.700          H  
ATOM   2623 2HD2 ASN A 164     -12.704 -13.999  29.824  1.00 18.700          H  
ATOM   2624  N   ASN A 165     -12.857  -8.747  30.655  1.00 10.310          N  
ATOM   2625  CA  ASN A 165     -12.446  -7.543  31.376  1.00 10.210          C  
ATOM   2626  C   ASN A 165     -11.674  -7.828  32.670  1.00 10.500          C  
ATOM   2627  O   ASN A 165     -11.861  -7.138  33.683  1.00 10.480          O  
ATOM   2628  CB  ASN A 165     -13.658  -6.674  31.672  1.00 14.330          C  
ATOM   2629  CG  ASN A 165     -14.327  -6.186  30.427  1.00 14.330          C  
ATOM   2630  OD1 ASN A 165     -13.678  -5.687  29.498  1.00 14.330          O  
ATOM   2631  ND2 ASN A 165     -15.628  -6.324  30.382  1.00 14.330          N  
ATOM   2632  H   ASN A 165     -12.536  -8.838  29.682  1.00 12.370          H  
ATOM   2633  HA  ASN A 165     -11.774  -6.984  30.722  1.00 12.250          H  
ATOM   2634 1HB  ASN A 165     -14.382  -7.217  32.272  1.00 17.200          H  
ATOM   2635 2HB  ASN A 165     -13.346  -5.808  32.254  1.00 17.200          H  
ATOM   2636 1HD2 ASN A 165     -16.136  -6.023  29.575  1.00 17.200          H  
ATOM   2637 2HD2 ASN A 165     -16.113  -6.738  31.152  1.00 17.200          H  
ATOM   2638  N   LYS A 166     -10.788  -8.828  32.615  1.00 10.890          N  
ATOM   2639  CA  LYS A 166      -9.929  -9.215  33.716  1.00 11.360          C  
ATOM   2640  C   LYS A 166      -8.481  -8.846  33.428  1.00 10.830          C  
ATOM   2641  O   LYS A 166      -7.684  -8.651  34.341  1.00 11.200          O  
ATOM   2642  CB  LYS A 166     -10.039 -10.706  33.987  1.00 15.720          C  
ATOM   2643  CG  LYS A 166     -11.392 -11.158  34.467  1.00 15.720          C  
ATOM   2644  CD  LYS A 166     -11.405 -12.656  34.734  1.00 15.720          C  
ATOM   2645  CE  LYS A 166     -12.772 -13.120  35.228  1.00 15.720          C  
ATOM   2646  NZ  LYS A 166     -12.803 -14.593  35.499  1.00 15.720          N  
ATOM   2647  H   LYS A 166     -10.693  -9.345  31.746  1.00 13.070          H  
ATOM   2648  HA  LYS A 166     -10.237  -8.679  34.606  1.00 13.630          H  
ATOM   2649 1HB  LYS A 166      -9.823 -11.241  33.078  1.00 18.860          H  
ATOM   2650 2HB  LYS A 166      -9.304 -10.995  34.727  1.00 18.860          H  
ATOM   2651 1HG  LYS A 166     -11.647 -10.619  35.380  1.00 18.860          H  
ATOM   2652 2HG  LYS A 166     -12.137 -10.921  33.710  1.00 18.860          H  
ATOM   2653 1HD  LYS A 166     -11.161 -13.187  33.811  1.00 18.860          H  
ATOM   2654 2HD  LYS A 166     -10.652 -12.900  35.485  1.00 18.860          H  
ATOM   2655 1HE  LYS A 166     -13.018 -12.587  36.145  1.00 18.860          H  
ATOM   2656 2HE  LYS A 166     -13.521 -12.885  34.471  1.00 18.860          H  
ATOM   2657 1HZ  LYS A 166     -13.723 -14.857  35.823  1.00 18.860          H  
ATOM   2658 2HZ  LYS A 166     -12.588 -15.101  34.653  1.00 18.860          H  
ATOM   2659 3HZ  LYS A 166     -12.121 -14.821  36.209  1.00 18.860          H  
ATOM   2660  N   VAL A 167      -8.121  -8.671  32.160  1.00 10.150          N  
ATOM   2661  CA  VAL A 167      -6.719  -8.389  31.856  1.00  9.880          C  
ATOM   2662  C   VAL A 167      -6.299  -7.077  32.500  1.00  9.820          C  
ATOM   2663  O   VAL A 167      -5.177  -6.939  32.968  1.00 10.140          O  
ATOM   2664  CB  VAL A 167      -6.461  -8.343  30.329  1.00 13.940          C  
ATOM   2665  CG1 VAL A 167      -7.016  -7.079  29.663  1.00 13.940          C  
ATOM   2666  CG2 VAL A 167      -5.022  -8.475  30.101  1.00 13.940          C  
ATOM   2667  H   VAL A 167      -8.801  -8.843  31.422  1.00 12.180          H  
ATOM   2668  HA  VAL A 167      -6.107  -9.187  32.280  1.00 11.860          H  
ATOM   2669  HB  VAL A 167      -6.967  -9.167  29.871  1.00 16.730          H  
ATOM   2670 1HG1 VAL A 167      -6.819  -7.134  28.597  1.00 16.730          H  
ATOM   2671 2HG1 VAL A 167      -8.089  -7.015  29.828  1.00 16.730          H  
ATOM   2672 3HG1 VAL A 167      -6.532  -6.189  30.052  1.00 16.730          H  
ATOM   2673 1HG2 VAL A 167      -4.821  -8.484  29.051  1.00 16.730          H  
ATOM   2674 2HG2 VAL A 167      -4.489  -7.649  30.565  1.00 16.730          H  
ATOM   2675 3HG2 VAL A 167      -4.701  -9.406  30.536  1.00 16.730          H  
ATOM   2676  N   ALA A 168      -7.238  -6.135  32.573  1.00  9.660          N  
ATOM   2677  CA  ALA A 168      -7.045  -4.824  33.163  1.00  9.800          C  
ATOM   2678  C   ALA A 168      -6.747  -4.899  34.659  1.00 10.740          C  
ATOM   2679  O   ALA A 168      -6.259  -3.939  35.250  1.00 11.120          O  
ATOM   2680  CB  ALA A 168      -8.274  -3.971  32.932  1.00 13.660          C  
ATOM   2681  H   ALA A 168      -8.138  -6.334  32.163  1.00 11.590          H  
ATOM   2682  HA  ALA A 168      -6.203  -4.361  32.669  1.00 11.760          H  
ATOM   2683 1HB  ALA A 168      -8.104  -2.979  33.347  1.00 16.400          H  
ATOM   2684 2HB  ALA A 168      -8.464  -3.891  31.863  1.00 16.400          H  
ATOM   2685 3HB  ALA A 168      -9.131  -4.434  33.425  1.00 16.400          H  
ATOM   2686  N   GLN A 169      -7.108  -6.016  35.286  1.00 11.290          N  
ATOM   2687  CA  GLN A 169      -6.948  -6.223  36.710  1.00 12.320          C  
ATOM   2688  C   GLN A 169      -5.612  -6.904  37.026  1.00 12.700          C  
ATOM   2689  O   GLN A 169      -5.285  -7.124  38.195  1.00 13.610          O  
ATOM   2690  CB  GLN A 169      -8.110  -7.082  37.226  1.00 16.840          C  
ATOM   2691  CG  GLN A 169      -9.495  -6.434  37.041  1.00 16.840          C  
ATOM   2692  CD  GLN A 169     -10.643  -7.329  37.518  1.00 16.840          C  
ATOM   2693  OE1 GLN A 169     -10.643  -7.765  38.675  1.00 16.840          O  
ATOM   2694  NE2 GLN A 169     -11.613  -7.614  36.642  1.00 16.840          N  
ATOM   2695  H   GLN A 169      -7.465  -6.802  34.750  1.00 13.550          H  
ATOM   2696  HA  GLN A 169      -6.963  -5.255  37.208  1.00 14.780          H  
ATOM   2697 1HB  GLN A 169      -8.112  -8.043  36.717  1.00 20.200          H  
ATOM   2698 2HB  GLN A 169      -7.970  -7.279  38.288  1.00 20.200          H  
ATOM   2699 1HG  GLN A 169      -9.525  -5.503  37.600  1.00 20.200          H  
ATOM   2700 2HG  GLN A 169      -9.646  -6.235  35.978  1.00 20.200          H  
ATOM   2701 1HE2 GLN A 169     -12.377  -8.196  36.915  1.00 20.200          H  
ATOM   2702 2HE2 GLN A 169     -11.596  -7.258  35.675  1.00 20.200          H  
ATOM   2703  N   HIS A 170      -4.849  -7.258  35.981  1.00 12.120          N  
ATOM   2704  CA  HIS A 170      -3.567  -7.935  36.136  1.00 12.510          C  
ATOM   2705  C   HIS A 170      -2.395  -7.063  35.695  1.00 12.210          C  
ATOM   2706  O   HIS A 170      -1.265  -7.544  35.574  1.00 12.390          O  
ATOM   2707  CB  HIS A 170      -3.549  -9.243  35.324  1.00 17.360          C  
ATOM   2708  CG  HIS A 170      -4.476 -10.331  35.821  1.00 17.360          C  
ATOM   2709  ND1 HIS A 170      -5.822 -10.392  35.517  1.00 17.360          N  
ATOM   2710  CD2 HIS A 170      -4.217 -11.406  36.597  1.00 17.360          C  
ATOM   2711  CE1 HIS A 170      -6.347 -11.459  36.095  1.00 17.360          C  
ATOM   2712  NE2 HIS A 170      -5.394 -12.092  36.754  1.00 17.360          N  
ATOM   2713  H   HIS A 170      -5.154  -7.052  35.025  1.00 14.540          H  
ATOM   2714  HA  HIS A 170      -3.415  -8.188  37.183  1.00 15.010          H  
ATOM   2715 1HB  HIS A 170      -3.839  -9.014  34.295  1.00 20.830          H  
ATOM   2716 2HB  HIS A 170      -2.538  -9.641  35.295  1.00 20.830          H  
ATOM   2717  HD1 HIS A 170      -6.388  -9.689  35.036  1.00 20.830          H  
ATOM   2718  HD2 HIS A 170      -3.305 -11.772  37.068  1.00 20.830          H  
ATOM   2719  HE1 HIS A 170      -7.402 -11.685  35.981  1.00 20.830          H  
ATOM   2720  N   ILE A 171      -2.681  -5.795  35.429  1.00 11.890          N  
ATOM   2721  CA  ILE A 171      -1.688  -4.836  34.962  1.00 11.790          C  
ATOM   2722  C   ILE A 171      -1.790  -3.547  35.800  1.00 12.520          C  
ATOM   2723  O   ILE A 171      -2.814  -3.319  36.442  1.00 12.830          O  
ATOM   2724  CB  ILE A 171      -1.911  -4.574  33.454  1.00 16.550          C  
ATOM   2725  CG1 ILE A 171      -3.299  -3.913  33.242  1.00 16.550          C  
ATOM   2726  CG2 ILE A 171      -1.783  -5.901  32.627  1.00 16.550          C  
ATOM   2727  CD1 ILE A 171      -3.598  -3.481  31.832  1.00 16.550          C  
ATOM   2728  H   ILE A 171      -3.633  -5.488  35.587  1.00 14.270          H  
ATOM   2729  HA  ILE A 171      -0.692  -5.254  35.103  1.00 14.150          H  
ATOM   2730  HB  ILE A 171      -1.175  -3.909  33.124  1.00 19.860          H  
ATOM   2731 1HG1 ILE A 171      -4.059  -4.598  33.570  1.00 19.860          H  
ATOM   2732 2HG1 ILE A 171      -3.350  -3.016  33.863  1.00 19.860          H  
ATOM   2733 1HG2 ILE A 171      -1.904  -5.712  31.569  1.00 19.860          H  
ATOM   2734 2HG2 ILE A 171      -0.797  -6.332  32.795  1.00 19.860          H  
ATOM   2735 3HG2 ILE A 171      -2.543  -6.609  32.944  1.00 19.860          H  
ATOM   2736 1HD1 ILE A 171      -4.571  -3.004  31.791  1.00 19.860          H  
ATOM   2737 2HD1 ILE A 171      -2.849  -2.788  31.507  1.00 19.860          H  
ATOM   2738 3HD1 ILE A 171      -3.603  -4.332  31.186  1.00 19.860          H  
ATOM   2739  N   ASP A 172      -0.764  -2.688  35.790  1.00 12.960          N  
ATOM   2740  CA  ASP A 172      -0.857  -1.414  36.507  1.00 13.810          C  
ATOM   2741  C   ASP A 172      -1.414  -0.316  35.603  1.00 13.340          C  
ATOM   2742  O   ASP A 172      -1.721  -0.556  34.429  1.00 12.670          O  
ATOM   2743  CB  ASP A 172       0.492  -1.021  37.126  1.00 18.990          C  
ATOM   2744  CG  ASP A 172       0.885  -1.905  38.324  1.00 18.990          C  
ATOM   2745  OD1 ASP A 172       0.015  -2.343  39.043  1.00 18.990          O  
ATOM   2746  OD2 ASP A 172       2.055  -2.121  38.506  1.00 18.990          O  
ATOM   2747  H   ASP A 172       0.098  -2.862  35.258  1.00 15.550          H  
ATOM   2748  HA  ASP A 172      -1.556  -1.540  37.334  1.00 16.570          H  
ATOM   2749 1HB  ASP A 172       1.274  -1.094  36.376  1.00 22.790          H  
ATOM   2750 2HB  ASP A 172       0.465   0.008  37.458  1.00 22.790          H  
ATOM   2751  N   ASN A 173      -1.545   0.897  36.143  1.00 13.790          N  
ATOM   2752  CA  ASN A 173      -2.118   2.003  35.383  1.00 13.490          C  
ATOM   2753  C   ASN A 173      -1.350   2.358  34.105  1.00 12.880          C  
ATOM   2754  O   ASN A 173      -1.970   2.772  33.124  1.00 12.310          O  
ATOM   2755  CB  ASN A 173      -2.225   3.231  36.262  1.00 19.010          C  
ATOM   2756  CG  ASN A 173      -3.304   3.109  37.299  1.00 19.010          C  
ATOM   2757  OD1 ASN A 173      -4.214   2.278  37.198  1.00 19.010          O  
ATOM   2758  ND2 ASN A 173      -3.218   3.928  38.311  1.00 19.010          N  
ATOM   2759  H   ASN A 173      -1.283   1.035  37.109  1.00 16.550          H  
ATOM   2760  HA  ASN A 173      -3.124   1.710  35.077  1.00 16.190          H  
ATOM   2761 1HB  ASN A 173      -1.272   3.404  36.762  1.00 22.810          H  
ATOM   2762 2HB  ASN A 173      -2.430   4.103  35.642  1.00 22.810          H  
ATOM   2763 1HD2 ASN A 173      -3.904   3.897  39.038  1.00 22.810          H  
ATOM   2764 2HD2 ASN A 173      -2.468   4.588  38.363  1.00 22.810          H  
ATOM   2765  N   THR A 174      -0.016   2.221  34.103  1.00 13.110          N  
ATOM   2766  CA  THR A 174       0.776   2.558  32.918  1.00 12.810          C  
ATOM   2767  C   THR A 174       0.412   1.626  31.774  1.00 11.990          C  
ATOM   2768  O   THR A 174       0.191   2.054  30.640  1.00 11.630          O  
ATOM   2769  CB  THR A 174       2.293   2.459  33.194  1.00 18.050          C  
ATOM   2770  OG1 THR A 174       2.662   3.381  34.234  1.00 18.050          O  
ATOM   2771  CG2 THR A 174       3.060   2.819  31.923  1.00 18.050          C  
ATOM   2772  H   THR A 174       0.461   1.894  34.930  1.00 15.730          H  
ATOM   2773  HA  THR A 174       0.539   3.579  32.616  1.00 15.370          H  
ATOM   2774  HB  THR A 174       2.549   1.442  33.502  1.00 21.660          H  
ATOM   2775  HG1 THR A 174       3.571   3.209  34.505  1.00 21.660          H  
ATOM   2776 1HG2 THR A 174       4.127   2.757  32.118  1.00 21.660          H  
ATOM   2777 2HG2 THR A 174       2.806   2.133  31.120  1.00 21.660          H  
ATOM   2778 3HG2 THR A 174       2.806   3.833  31.622  1.00 21.660          H  
ATOM   2779  N   GLU A 175       0.345   0.344  32.077  1.00 11.840          N  
ATOM   2780  CA  GLU A 175       0.011  -0.654  31.085  1.00 11.260          C  
ATOM   2781  C   GLU A 175      -1.414  -0.460  30.565  1.00 10.760          C  
ATOM   2782  O   GLU A 175      -1.657  -0.587  29.360  1.00 10.310          O  
ATOM   2783  CB  GLU A 175       0.185  -2.030  31.698  1.00 16.000          C  
ATOM   2784  CG  GLU A 175       1.644  -2.424  31.995  1.00 16.000          C  
ATOM   2785  CD  GLU A 175       2.210  -1.871  33.214  1.00 16.000          C  
ATOM   2786  OE1 GLU A 175       1.623  -2.059  34.253  1.00 16.000          O  
ATOM   2787  OE2 GLU A 175       3.244  -1.234  33.132  1.00 16.000          O  
ATOM   2788  H   GLU A 175       0.570   0.063  33.025  1.00 14.210          H  
ATOM   2789  HA  GLU A 175       0.703  -0.554  30.249  1.00 13.510          H  
ATOM   2790 1HB  GLU A 175      -0.333  -2.017  32.644  1.00 19.200          H  
ATOM   2791 2HB  GLU A 175      -0.273  -2.789  31.058  1.00 19.200          H  
ATOM   2792 1HG  GLU A 175       1.664  -3.495  32.136  1.00 19.200          H  
ATOM   2793 2HG  GLU A 175       2.271  -2.178  31.141  1.00 19.200          H  
ATOM   2794  N   LYS A 176      -2.356  -0.129  31.463  1.00 11.010          N  
ATOM   2795  CA  LYS A 176      -3.737   0.093  31.051  1.00 10.690          C  
ATOM   2796  C   LYS A 176      -3.799   1.298  30.111  1.00 10.340          C  
ATOM   2797  O   LYS A 176      -4.509   1.266  29.096  1.00  9.850          O  
ATOM   2798  CB  LYS A 176      -4.645   0.274  32.260  1.00 15.090          C  
ATOM   2799  CG  LYS A 176      -6.128   0.373  31.923  1.00 15.090          C  
ATOM   2800  CD  LYS A 176      -6.969   0.464  33.185  1.00 15.090          C  
ATOM   2801  CE  LYS A 176      -8.452   0.572  32.857  1.00 15.090          C  
ATOM   2802  NZ  LYS A 176      -9.290   0.659  34.091  1.00 15.090          N  
ATOM   2803  H   LYS A 176      -2.106  -0.075  32.457  1.00 13.210          H  
ATOM   2804  HA  LYS A 176      -4.077  -0.779  30.492  1.00 12.830          H  
ATOM   2805 1HB  LYS A 176      -4.494  -0.556  32.956  1.00 18.110          H  
ATOM   2806 2HB  LYS A 176      -4.358   1.188  32.784  1.00 18.110          H  
ATOM   2807 1HG  LYS A 176      -6.311   1.243  31.308  1.00 18.110          H  
ATOM   2808 2HG  LYS A 176      -6.424  -0.513  31.359  1.00 18.110          H  
ATOM   2809 1HD  LYS A 176      -6.799  -0.424  33.802  1.00 18.110          H  
ATOM   2810 2HD  LYS A 176      -6.666   1.343  33.754  1.00 18.110          H  
ATOM   2811 1HE  LYS A 176      -8.618   1.463  32.251  1.00 18.110          H  
ATOM   2812 2HE  LYS A 176      -8.755  -0.306  32.287  1.00 18.110          H  
ATOM   2813 1HZ  LYS A 176     -10.265   0.728  33.832  1.00 18.110          H  
ATOM   2814 2HZ  LYS A 176      -9.149  -0.170  34.655  1.00 18.110          H  
ATOM   2815 3HZ  LYS A 176      -9.026   1.476  34.624  1.00 18.110          H  
ATOM   2816  N   MET A 177      -3.052   2.361  30.454  1.00 10.740          N  
ATOM   2817  CA  MET A 177      -2.958   3.559  29.638  1.00 10.670          C  
ATOM   2818  C   MET A 177      -2.483   3.213  28.250  1.00 10.270          C  
ATOM   2819  O   MET A 177      -3.053   3.691  27.269  1.00  9.900          O  
ATOM   2820  CB  MET A 177      -1.971   4.542  30.254  1.00 14.970          C  
ATOM   2821  CG  MET A 177      -1.699   5.819  29.453  1.00 14.970          C  
ATOM   2822  SD  MET A 177      -0.281   6.735  30.122  1.00 14.970          S  
ATOM   2823  CE  MET A 177       1.102   5.698  29.562  1.00 14.970          C  
ATOM   2824  H   MET A 177      -2.539   2.347  31.340  1.00 12.890          H  
ATOM   2825  HA  MET A 177      -3.933   4.013  29.564  1.00 12.800          H  
ATOM   2826 1HB  MET A 177      -2.342   4.837  31.234  1.00 17.960          H  
ATOM   2827 2HB  MET A 177      -1.051   4.050  30.420  1.00 17.960          H  
ATOM   2828 1HG  MET A 177      -1.486   5.581  28.411  1.00 17.960          H  
ATOM   2829 2HG  MET A 177      -2.576   6.463  29.485  1.00 17.960          H  
ATOM   2830 1HE  MET A 177       2.031   6.122  29.895  1.00 17.960          H  
ATOM   2831 2HE  MET A 177       1.014   4.689  29.962  1.00 17.960          H  
ATOM   2832 3HE  MET A 177       1.099   5.655  28.479  1.00 17.960          H  
ATOM   2833  N   ASN A 178      -1.432   2.400  28.165  1.00 10.460          N  
ATOM   2834  CA  ASN A 178      -0.877   2.017  26.886  1.00 10.390          C  
ATOM   2835  C   ASN A 178      -1.848   1.179  26.062  1.00  9.830          C  
ATOM   2836  O   ASN A 178      -1.927   1.350  24.845  1.00  9.790          O  
ATOM   2837  CB  ASN A 178       0.426   1.328  27.110  1.00 14.570          C  
ATOM   2838  CG  ASN A 178       1.434   2.307  27.539  1.00 14.570          C  
ATOM   2839  OD1 ASN A 178       1.334   3.493  27.233  1.00 14.570          O  
ATOM   2840  ND2 ASN A 178       2.387   1.858  28.251  1.00 14.570          N  
ATOM   2841  H   ASN A 178      -0.975   2.090  29.030  1.00 12.550          H  
ATOM   2842  HA  ASN A 178      -0.680   2.925  26.323  1.00 12.470          H  
ATOM   2843 1HB  ASN A 178       0.319   0.555  27.874  1.00 17.490          H  
ATOM   2844 2HB  ASN A 178       0.746   0.857  26.190  1.00 17.490          H  
ATOM   2845 1HD2 ASN A 178       3.102   2.484  28.573  1.00 17.490          H  
ATOM   2846 2HD2 ASN A 178       2.398   0.880  28.486  1.00 17.490          H  
ATOM   2847  N   MET A 179      -2.641   0.311  26.699  1.00  9.580          N  
ATOM   2848  CA  MET A 179      -3.639  -0.418  25.919  1.00  9.290          C  
ATOM   2849  C   MET A 179      -4.616   0.584  25.285  1.00  9.010          C  
ATOM   2850  O   MET A 179      -4.964   0.469  24.100  1.00  8.950          O  
ATOM   2851  CB  MET A 179      -4.398  -1.450  26.766  1.00 13.120          C  
ATOM   2852  CG  MET A 179      -3.580  -2.685  27.211  1.00 13.120          C  
ATOM   2853  SD  MET A 179      -4.562  -3.853  28.225  1.00 13.120          S  
ATOM   2854  CE  MET A 179      -3.404  -5.193  28.519  1.00 13.120          C  
ATOM   2855  H   MET A 179      -2.494   0.126  27.699  1.00 11.500          H  
ATOM   2856  HA  MET A 179      -3.131  -0.942  25.110  1.00 11.150          H  
ATOM   2857 1HB  MET A 179      -4.760  -0.961  27.673  1.00 15.750          H  
ATOM   2858 2HB  MET A 179      -5.269  -1.800  26.216  1.00 15.750          H  
ATOM   2859 1HG  MET A 179      -3.210  -3.211  26.333  1.00 15.750          H  
ATOM   2860 2HG  MET A 179      -2.716  -2.359  27.798  1.00 15.750          H  
ATOM   2861 1HE  MET A 179      -3.880  -5.952  29.117  1.00 15.750          H  
ATOM   2862 2HE  MET A 179      -3.090  -5.623  27.569  1.00 15.750          H  
ATOM   2863 3HE  MET A 179      -2.538  -4.809  29.049  1.00 15.750          H  
ATOM   2864  N   MET A 180      -5.039   1.588  26.071  1.00  8.990          N  
ATOM   2865  CA  MET A 180      -5.940   2.620  25.564  1.00  8.790          C  
ATOM   2866  C   MET A 180      -5.249   3.460  24.479  1.00  8.870          C  
ATOM   2867  O   MET A 180      -5.889   3.877  23.507  1.00  8.760          O  
ATOM   2868  CB  MET A 180      -6.428   3.498  26.710  1.00 12.390          C  
ATOM   2869  CG  MET A 180      -7.374   2.778  27.670  1.00 12.390          C  
ATOM   2870  SD  MET A 180      -8.148   3.856  28.903  1.00 12.390          S  
ATOM   2871  CE  MET A 180      -6.776   4.238  29.991  1.00 12.390          C  
ATOM   2872  H   MET A 180      -4.750   1.597  27.058  1.00 10.790          H  
ATOM   2873  HA  MET A 180      -6.799   2.132  25.110  1.00 10.550          H  
ATOM   2874 1HB  MET A 180      -5.571   3.844  27.274  1.00 14.860          H  
ATOM   2875 2HB  MET A 180      -6.937   4.374  26.311  1.00 14.860          H  
ATOM   2876 1HG  MET A 180      -8.160   2.290  27.097  1.00 14.860          H  
ATOM   2877 2HG  MET A 180      -6.816   2.004  28.198  1.00 14.860          H  
ATOM   2878 1HE  MET A 180      -7.123   4.873  30.804  1.00 14.860          H  
ATOM   2879 2HE  MET A 180      -6.360   3.323  30.396  1.00 14.860          H  
ATOM   2880 3HE  MET A 180      -6.019   4.766  29.431  1.00 14.860          H  
ATOM   2881  N   MET A 181      -3.942   3.703  24.642  1.00  9.270          N  
ATOM   2882  CA  MET A 181      -3.164   4.456  23.669  1.00  9.630          C  
ATOM   2883  C   MET A 181      -3.161   3.720  22.330  1.00  9.610          C  
ATOM   2884  O   MET A 181      -3.391   4.347  21.291  1.00  9.690          O  
ATOM   2885  CB  MET A 181      -1.741   4.656  24.179  1.00 13.340          C  
ATOM   2886  CG  MET A 181      -0.890   5.599  23.374  1.00 13.340          C  
ATOM   2887  SD  MET A 181       0.821   5.769  24.023  1.00 13.340          S  
ATOM   2888  CE  MET A 181       0.571   6.623  25.585  1.00 13.340          C  
ATOM   2889  H   MET A 181      -3.500   3.395  25.510  1.00 11.120          H  
ATOM   2890  HA  MET A 181      -3.633   5.427  23.522  1.00 11.560          H  
ATOM   2891 1HB  MET A 181      -1.785   4.986  25.209  1.00 16.010          H  
ATOM   2892 2HB  MET A 181      -1.229   3.700  24.161  1.00 16.010          H  
ATOM   2893 1HG  MET A 181      -0.849   5.224  22.367  1.00 16.010          H  
ATOM   2894 2HG  MET A 181      -1.353   6.583  23.349  1.00 16.010          H  
ATOM   2895 1HE  MET A 181       1.528   6.808  26.057  1.00 16.010          H  
ATOM   2896 2HE  MET A 181       0.074   7.576  25.404  1.00 16.010          H  
ATOM   2897 3HE  MET A 181      -0.039   6.014  26.249  1.00 16.010          H  
ATOM   2898  N   ASP A 182      -2.932   2.390  22.357  1.00  9.670          N  
ATOM   2899  CA  ASP A 182      -2.945   1.585  21.136  1.00  9.900          C  
ATOM   2900  C   ASP A 182      -4.298   1.620  20.456  1.00  9.550          C  
ATOM   2901  O   ASP A 182      -4.367   1.653  19.225  1.00  9.860          O  
ATOM   2902  CB  ASP A 182      -2.574   0.123  21.387  1.00 13.770          C  
ATOM   2903  CG  ASP A 182      -1.088  -0.147  21.632  1.00 13.770          C  
ATOM   2904  OD1 ASP A 182      -0.259   0.708  21.405  1.00 13.770          O  
ATOM   2905  OD2 ASP A 182      -0.772  -1.267  21.976  1.00 13.770          O  
ATOM   2906  H   ASP A 182      -2.695   1.948  23.251  1.00 11.600          H  
ATOM   2907  HA  ASP A 182      -2.210   2.001  20.456  1.00 11.880          H  
ATOM   2908 1HB  ASP A 182      -3.124  -0.223  22.268  1.00 16.520          H  
ATOM   2909 2HB  ASP A 182      -2.906  -0.481  20.546  1.00 16.520          H  
ATOM   2910  N   PHE A 183      -5.373   1.612  21.247  1.00  9.090          N  
ATOM   2911  CA  PHE A 183      -6.723   1.709  20.710  1.00  8.910          C  
ATOM   2912  C   PHE A 183      -6.858   2.999  19.907  1.00  8.930          C  
ATOM   2913  O   PHE A 183      -7.297   2.969  18.750  1.00  8.880          O  
ATOM   2914  CB  PHE A 183      -7.745   1.621  21.842  1.00 12.550          C  
ATOM   2915  CG  PHE A 183      -9.163   1.846  21.461  1.00 12.550          C  
ATOM   2916  CD1 PHE A 183      -9.894   0.879  20.793  1.00 12.550          C  
ATOM   2917  CD2 PHE A 183      -9.788   3.032  21.813  1.00 12.550          C  
ATOM   2918  CE1 PHE A 183     -11.218   1.097  20.476  1.00 12.550          C  
ATOM   2919  CE2 PHE A 183     -11.109   3.250  21.503  1.00 12.550          C  
ATOM   2920  CZ  PHE A 183     -11.827   2.280  20.832  1.00 12.550          C  
ATOM   2921  H   PHE A 183      -5.234   1.491  22.258  1.00 10.910          H  
ATOM   2922  HA  PHE A 183      -6.888   0.870  20.036  1.00 10.690          H  
ATOM   2923 1HB  PHE A 183      -7.668   0.642  22.311  1.00 15.060          H  
ATOM   2924 2HB  PHE A 183      -7.498   2.342  22.597  1.00 15.060          H  
ATOM   2925  HD1 PHE A 183      -9.417  -0.059  20.516  1.00 15.060          H  
ATOM   2926  HD2 PHE A 183      -9.217   3.799  22.347  1.00 15.060          H  
ATOM   2927  HE1 PHE A 183     -11.785   0.331  19.947  1.00 15.060          H  
ATOM   2928  HE2 PHE A 183     -11.589   4.188  21.788  1.00 15.060          H  
ATOM   2929  HZ  PHE A 183     -12.874   2.451  20.584  1.00 15.060          H  
ATOM   2930  N   SER A 184      -6.455   4.130  20.505  1.00  9.170          N  
ATOM   2931  CA  SER A 184      -6.517   5.407  19.803  1.00  9.420          C  
ATOM   2932  C   SER A 184      -5.636   5.394  18.551  1.00  9.870          C  
ATOM   2933  O   SER A 184      -6.037   5.915  17.503  1.00  9.660          O  
ATOM   2934  CB  SER A 184      -6.084   6.549  20.711  1.00 13.090          C  
ATOM   2935  OG  SER A 184      -6.993   6.750  21.764  1.00 13.090          O  
ATOM   2936  H   SER A 184      -6.123   4.098  21.477  1.00 11.000          H  
ATOM   2937  HA  SER A 184      -7.548   5.578  19.500  1.00 11.300          H  
ATOM   2938 1HB  SER A 184      -5.098   6.325  21.121  1.00 15.710          H  
ATOM   2939 2HB  SER A 184      -5.993   7.461  20.126  1.00 15.710          H  
ATOM   2940  HG  SER A 184      -6.654   7.493  22.269  1.00 15.710          H  
ATOM   2941  N   PHE A 185      -4.441   4.797  18.639  1.00 10.690          N  
ATOM   2942  CA  PHE A 185      -3.564   4.744  17.480  1.00 11.390          C  
ATOM   2943  C   PHE A 185      -4.239   3.977  16.348  1.00 11.700          C  
ATOM   2944  O   PHE A 185      -4.214   4.411  15.197  1.00 12.030          O  
ATOM   2945  CB  PHE A 185      -2.248   4.029  17.812  1.00 15.670          C  
ATOM   2946  CG  PHE A 185      -1.207   4.768  18.682  1.00 15.670          C  
ATOM   2947  CD1 PHE A 185      -1.130   6.161  18.777  1.00 15.670          C  
ATOM   2948  CD2 PHE A 185      -0.264   4.022  19.396  1.00 15.670          C  
ATOM   2949  CE1 PHE A 185      -0.148   6.757  19.547  1.00 15.670          C  
ATOM   2950  CE2 PHE A 185       0.709   4.634  20.156  1.00 15.670          C  
ATOM   2951  CZ  PHE A 185       0.764   6.001  20.228  1.00 15.670          C  
ATOM   2952  H   PHE A 185      -4.128   4.418  19.539  1.00 12.830          H  
ATOM   2953  HA  PHE A 185      -3.370   5.753  17.129  1.00 13.670          H  
ATOM   2954 1HB  PHE A 185      -2.482   3.101  18.307  1.00 18.800          H  
ATOM   2955 2HB  PHE A 185      -1.766   3.759  16.879  1.00 18.800          H  
ATOM   2956  HD1 PHE A 185      -1.829   6.791  18.238  1.00 18.800          H  
ATOM   2957  HD2 PHE A 185      -0.292   2.930  19.342  1.00 18.800          H  
ATOM   2958  HE1 PHE A 185      -0.095   7.825  19.605  1.00 18.800          H  
ATOM   2959  HE2 PHE A 185       1.437   4.030  20.702  1.00 18.800          H  
ATOM   2960  HZ  PHE A 185       1.530   6.484  20.826  1.00 18.800          H  
ATOM   2961  N   ALA A 186      -4.862   2.837  16.668  1.00 11.740          N  
ATOM   2962  CA  ALA A 186      -5.542   2.038  15.659  1.00 12.210          C  
ATOM   2963  C   ALA A 186      -6.681   2.813  15.010  1.00 11.830          C  
ATOM   2964  O   ALA A 186      -6.847   2.790  13.789  1.00 12.230          O  
ATOM   2965  CB  ALA A 186      -6.085   0.771  16.286  1.00 16.910          C  
ATOM   2966  H   ALA A 186      -4.820   2.495  17.633  1.00 14.090          H  
ATOM   2967  HA  ALA A 186      -4.818   1.783  14.887  1.00 14.650          H  
ATOM   2968 1HB  ALA A 186      -6.573   0.165  15.527  1.00 20.290          H  
ATOM   2969 2HB  ALA A 186      -5.264   0.211  16.734  1.00 20.290          H  
ATOM   2970 3HB  ALA A 186      -6.807   1.035  17.062  1.00 20.290          H  
ATOM   2971  N   ASN A 187      -7.423   3.566  15.821  1.00 11.150          N  
ATOM   2972  CA  ASN A 187      -8.555   4.340  15.334  1.00 10.910          C  
ATOM   2973  C   ASN A 187      -8.127   5.422  14.353  1.00 10.280          C  
ATOM   2974  O   ASN A 187      -8.875   5.778  13.442  1.00 10.060          O  
ATOM   2975  CB  ASN A 187      -9.299   4.961  16.490  1.00 15.370          C  
ATOM   2976  CG  ASN A 187     -10.064   3.964  17.287  1.00 15.370          C  
ATOM   2977  OD1 ASN A 187     -10.376   2.852  16.839  1.00 15.370          O  
ATOM   2978  ND2 ASN A 187     -10.387   4.344  18.477  1.00 15.370          N  
ATOM   2979  H   ASN A 187      -7.245   3.521  16.830  1.00 13.380          H  
ATOM   2980  HA  ASN A 187      -9.226   3.667  14.802  1.00 13.090          H  
ATOM   2981 1HB  ASN A 187      -8.588   5.458  17.147  1.00 18.440          H  
ATOM   2982 2HB  ASN A 187      -9.985   5.719  16.117  1.00 18.440          H  
ATOM   2983 1HD2 ASN A 187     -10.902   3.725  19.072  1.00 18.440          H  
ATOM   2984 2HD2 ASN A 187     -10.121   5.245  18.809  1.00 18.440          H  
ATOM   2985  N   ARG A 188      -6.904   5.920  14.517  1.00 10.190          N  
ATOM   2986  CA  ARG A 188      -6.352   6.964  13.670  1.00  9.850          C  
ATOM   2987  C   ARG A 188      -5.668   6.436  12.400  1.00 10.310          C  
ATOM   2988  O   ARG A 188      -5.097   7.220  11.636  1.00 10.470          O  
ATOM   2989  CB  ARG A 188      -5.352   7.772  14.474  1.00 13.930          C  
ATOM   2990  CG  ARG A 188      -5.967   8.586  15.595  1.00 13.930          C  
ATOM   2991  CD  ARG A 188      -4.936   9.258  16.411  1.00 13.930          C  
ATOM   2992  NE  ARG A 188      -5.516   9.970  17.546  1.00 13.930          N  
ATOM   2993  CZ  ARG A 188      -6.017  11.225  17.519  1.00 13.930          C  
ATOM   2994  NH1 ARG A 188      -6.020  11.928  16.403  1.00 13.930          N  
ATOM   2995  NH2 ARG A 188      -6.510  11.752  18.628  1.00 13.930          N  
ATOM   2996  H   ARG A 188      -6.351   5.620  15.330  1.00 12.230          H  
ATOM   2997  HA  ARG A 188      -7.169   7.618  13.371  1.00 11.820          H  
ATOM   2998 1HB  ARG A 188      -4.625   7.090  14.922  1.00 16.710          H  
ATOM   2999 2HB  ARG A 188      -4.810   8.449  13.818  1.00 16.710          H  
ATOM   3000 1HG  ARG A 188      -6.614   9.344  15.162  1.00 16.710          H  
ATOM   3001 2HG  ARG A 188      -6.559   7.947  16.238  1.00 16.710          H  
ATOM   3002 1HD  ARG A 188      -4.256   8.497  16.806  1.00 16.710          H  
ATOM   3003 2HD  ARG A 188      -4.371   9.959  15.804  1.00 16.710          H  
ATOM   3004  HE  ARG A 188      -5.542   9.479  18.430  1.00 16.710          H  
ATOM   3005 1HH1 ARG A 188      -5.650  11.535  15.553  1.00 16.710          H  
ATOM   3006 2HH1 ARG A 188      -6.399  12.865  16.397  1.00 16.710          H  
ATOM   3007 1HH2 ARG A 188      -6.511  11.217  19.486  1.00 16.710          H  
ATOM   3008 2HH2 ARG A 188      -6.886  12.689  18.621  1.00 16.710          H  
ATOM   3009  N   ASN A 189      -5.695   5.119  12.180  1.00 10.700          N  
ATOM   3010  CA  ASN A 189      -5.074   4.521  11.005  1.00 11.350          C  
ATOM   3011  C   ASN A 189      -6.043   4.639   9.824  1.00 11.340          C  
ATOM   3012  O   ASN A 189      -7.141   5.184   9.950  1.00 11.590          O  
ATOM   3013  CB  ASN A 189      -4.691   3.062  11.314  1.00 15.630          C  
ATOM   3014  CG  ASN A 189      -3.586   2.431  10.405  1.00 15.630          C  
ATOM   3015  OD1 ASN A 189      -3.433   2.825   9.240  1.00 15.630          O  
ATOM   3016  ND2 ASN A 189      -2.850   1.468  10.930  1.00 15.630          N  
ATOM   3017  H   ASN A 189      -6.172   4.498  12.840  1.00 12.840          H  
ATOM   3018  HA  ASN A 189      -4.172   5.079  10.755  1.00 13.620          H  
ATOM   3019 1HB  ASN A 189      -4.359   3.004  12.355  1.00 18.760          H  
ATOM   3020 2HB  ASN A 189      -5.591   2.449  11.238  1.00 18.760          H  
ATOM   3021 1HD2 ASN A 189      -2.121   1.005  10.384  1.00 18.760          H  
ATOM   3022 2HD2 ASN A 189      -3.007   1.181  11.875  1.00 18.760          H  
ATOM   3023  N   ASN A 190      -5.641   4.149   8.663  1.00 11.170          N  
ATOM   3024  CA  ASN A 190      -6.507   4.214   7.504  1.00 11.290          C  
ATOM   3025  C   ASN A 190      -7.642   3.215   7.638  1.00 10.650          C  
ATOM   3026  O   ASN A 190      -7.485   2.117   8.203  1.00 10.270          O  
ATOM   3027  CB  ASN A 190      -5.733   4.005   6.220  1.00 15.760          C  
ATOM   3028  CG  ASN A 190      -4.811   5.142   5.921  1.00 15.760          C  
ATOM   3029  OD1 ASN A 190      -5.031   6.280   6.351  1.00 15.760          O  
ATOM   3030  ND2 ASN A 190      -3.777   4.865   5.177  1.00 15.760          N  
ATOM   3031  H   ASN A 190      -4.725   3.736   8.603  1.00 13.400          H  
ATOM   3032  HA  ASN A 190      -6.960   5.206   7.468  1.00 13.550          H  
ATOM   3033 1HB  ASN A 190      -5.141   3.110   6.289  1.00 18.910          H  
ATOM   3034 2HB  ASN A 190      -6.428   3.874   5.390  1.00 18.910          H  
ATOM   3035 1HD2 ASN A 190      -3.127   5.587   4.941  1.00 18.910          H  
ATOM   3036 2HD2 ASN A 190      -3.637   3.939   4.827  1.00 18.910          H  
ATOM   3037  N   ARG A 191      -8.798   3.576   7.092  1.00 10.690          N  
ATOM   3038  CA  ARG A 191      -9.901   2.644   7.115  1.00 10.360          C  
ATOM   3039  C   ARG A 191      -9.479   1.401   6.370  1.00 10.400          C  
ATOM   3040  O   ARG A 191      -8.991   1.481   5.243  1.00 10.940          O  
ATOM   3041  CB  ARG A 191     -11.146   3.227   6.462  1.00 14.640          C  
ATOM   3042  CG  ARG A 191     -11.808   4.372   7.226  1.00 14.640          C  
ATOM   3043  CD  ARG A 191     -13.024   4.888   6.525  1.00 14.640          C  
ATOM   3044  NE  ARG A 191     -12.702   5.530   5.247  1.00 14.640          N  
ATOM   3045  CZ  ARG A 191     -13.610   5.955   4.338  1.00 14.640          C  
ATOM   3046  NH1 ARG A 191     -14.902   5.806   4.560  1.00 14.640          N  
ATOM   3047  NH2 ARG A 191     -13.195   6.523   3.216  1.00 14.640          N  
ATOM   3048  H   ARG A 191      -8.888   4.484   6.660  1.00 12.830          H  
ATOM   3049  HA  ARG A 191     -10.127   2.383   8.148  1.00 12.430          H  
ATOM   3050 1HB  ARG A 191     -10.893   3.585   5.466  1.00 17.560          H  
ATOM   3051 2HB  ARG A 191     -11.889   2.439   6.342  1.00 17.560          H  
ATOM   3052 1HG  ARG A 191     -12.106   4.021   8.214  1.00 17.560          H  
ATOM   3053 2HG  ARG A 191     -11.100   5.193   7.335  1.00 17.560          H  
ATOM   3054 1HD  ARG A 191     -13.702   4.058   6.333  1.00 17.560          H  
ATOM   3055 2HD  ARG A 191     -13.517   5.622   7.162  1.00 17.560          H  
ATOM   3056  HE  ARG A 191     -11.725   5.672   5.029  1.00 17.560          H  
ATOM   3057 1HH1 ARG A 191     -15.227   5.375   5.412  1.00 17.560          H  
ATOM   3058 2HH1 ARG A 191     -15.573   6.127   3.876  1.00 17.560          H  
ATOM   3059 1HH2 ARG A 191     -12.206   6.638   3.042  1.00 17.560          H  
ATOM   3060 2HH2 ARG A 191     -13.864   6.843   2.531  1.00 17.560          H  
ATOM   3061  N   GLN A 192      -9.693   0.254   6.997  1.00  9.930          N  
ATOM   3062  CA  GLN A 192      -9.351  -1.045   6.434  1.00  9.660          C  
ATOM   3063  C   GLN A 192      -7.878  -1.172   6.016  1.00  9.440          C  
ATOM   3064  O   GLN A 192      -7.580  -1.810   5.002  1.00 10.050          O  
ATOM   3065  CB  GLN A 192     -10.248  -1.362   5.225  1.00 13.630          C  
ATOM   3066  CG  GLN A 192     -11.740  -1.420   5.539  1.00 13.630          C  
ATOM   3067  CD  GLN A 192     -12.588  -1.820   4.324  1.00 13.630          C  
ATOM   3068  OE1 GLN A 192     -12.155  -2.601   3.471  1.00 13.630          O  
ATOM   3069  NE2 GLN A 192     -13.804  -1.286   4.247  1.00 13.630          N  
ATOM   3070  H   GLN A 192     -10.085   0.292   7.927  1.00 11.920          H  
ATOM   3071  HA  GLN A 192      -9.533  -1.798   7.199  1.00 11.590          H  
ATOM   3072 1HB  GLN A 192     -10.095  -0.622   4.440  1.00 16.360          H  
ATOM   3073 2HB  GLN A 192      -9.962  -2.330   4.814  1.00 16.360          H  
ATOM   3074 1HG  GLN A 192     -11.905  -2.151   6.327  1.00 16.360          H  
ATOM   3075 2HG  GLN A 192     -12.065  -0.435   5.867  1.00 16.360          H  
ATOM   3076 1HE2 GLN A 192     -14.403  -1.514   3.477  1.00 16.360          H  
ATOM   3077 2HE2 GLN A 192     -14.125  -0.660   4.957  1.00 16.360          H  
ATOM   3078  N   ASN A 193      -6.943  -0.645   6.816  1.00  8.720          N  
ATOM   3079  CA  ASN A 193      -5.550  -0.849   6.457  1.00  8.710          C  
ATOM   3080  C   ASN A 193      -5.146  -2.252   6.887  1.00  8.900          C  
ATOM   3081  O   ASN A 193      -5.921  -2.971   7.524  1.00  8.840          O  
ATOM   3082  CB  ASN A 193      -4.654   0.176   7.169  1.00 12.200          C  
ATOM   3083  CG  ASN A 193      -3.289   0.410   6.495  1.00 12.200          C  
ATOM   3084  OD1 ASN A 193      -2.971  -0.294   5.538  1.00 12.200          O  
ATOM   3085  ND2 ASN A 193      -2.499   1.337   6.987  1.00 12.200          N  
ATOM   3086  H   ASN A 193      -7.198  -0.054   7.611  1.00 10.460          H  
ATOM   3087  HA  ASN A 193      -5.437  -0.771   5.374  1.00 10.450          H  
ATOM   3088 1HB  ASN A 193      -5.181   1.111   7.256  1.00 14.640          H  
ATOM   3089 2HB  ASN A 193      -4.469  -0.170   8.186  1.00 14.640          H  
ATOM   3090 1HD2 ASN A 193      -1.603   1.511   6.581  1.00 14.640          H  
ATOM   3091 2HD2 ASN A 193      -2.779   1.871   7.792  1.00 14.640          H  
ATOM   3092  N   ILE A 194      -3.905  -2.609   6.598  1.00  9.320          N  
ATOM   3093  CA  ILE A 194      -3.347  -3.892   6.983  1.00  9.770          C  
ATOM   3094  C   ILE A 194      -1.987  -3.734   7.649  1.00  9.870          C  
ATOM   3095  O   ILE A 194      -1.294  -2.721   7.457  1.00  9.810          O  
ATOM   3096  CB  ILE A 194      -3.234  -4.837   5.768  1.00 13.500          C  
ATOM   3097  CG1 ILE A 194      -2.271  -4.215   4.717  1.00 13.500          C  
ATOM   3098  CG2 ILE A 194      -4.631  -5.107   5.190  1.00 13.500          C  
ATOM   3099  CD1 ILE A 194      -1.886  -5.115   3.573  1.00 13.500          C  
ATOM   3100  H   ILE A 194      -3.355  -1.953   6.055  1.00 11.180          H  
ATOM   3101  HA  ILE A 194      -4.020  -4.354   7.705  1.00 11.720          H  
ATOM   3102  HB  ILE A 194      -2.798  -5.780   6.091  1.00 16.200          H  
ATOM   3103 1HG1 ILE A 194      -2.734  -3.317   4.298  1.00 16.200          H  
ATOM   3104 2HG1 ILE A 194      -1.371  -3.932   5.207  1.00 16.200          H  
ATOM   3105 1HG2 ILE A 194      -4.574  -5.792   4.353  1.00 16.200          H  
ATOM   3106 2HG2 ILE A 194      -5.258  -5.546   5.966  1.00 16.200          H  
ATOM   3107 3HG2 ILE A 194      -5.084  -4.175   4.854  1.00 16.200          H  
ATOM   3108 1HD1 ILE A 194      -1.201  -4.570   2.913  1.00 16.200          H  
ATOM   3109 2HD1 ILE A 194      -1.391  -6.003   3.955  1.00 16.200          H  
ATOM   3110 3HD1 ILE A 194      -2.762  -5.406   3.008  1.00 16.200          H  
ATOM   3111  N   THR A 195      -1.562  -4.787   8.345  1.00 10.230          N  
ATOM   3112  CA  THR A 195      -0.270  -4.807   9.005  1.00 10.620          C  
ATOM   3113  C   THR A 195       0.890  -4.595   8.044  1.00 11.480          C  
ATOM   3114  O   THR A 195       1.767  -3.777   8.305  1.00 11.680          O  
ATOM   3115  CB  THR A 195      -0.069  -6.146   9.753  1.00 14.710          C  
ATOM   3116  OG1 THR A 195      -1.083  -6.287  10.759  1.00 14.710          O  
ATOM   3117  CG2 THR A 195       1.304  -6.168  10.419  1.00 14.710          C  
ATOM   3118  H   THR A 195      -2.173  -5.584   8.469  1.00 12.280          H  
ATOM   3119  HA  THR A 195      -0.252  -4.002   9.740  1.00 12.740          H  
ATOM   3120  HB  THR A 195      -0.145  -6.975   9.052  1.00 17.650          H  
ATOM   3121  HG1 THR A 195      -1.043  -7.173  11.135  1.00 17.650          H  
ATOM   3122 1HG2 THR A 195       1.432  -7.108  10.949  1.00 17.650          H  
ATOM   3123 2HG2 THR A 195       2.079  -6.078   9.669  1.00 17.650          H  
ATOM   3124 3HG2 THR A 195       1.383  -5.340  11.123  1.00 17.650          H  
ATOM   3125  N   ALA A 196       0.902  -5.277   6.899  1.00 12.110          N  
ATOM   3126  CA  ALA A 196       2.063  -5.146   6.017  1.00 13.040          C  
ATOM   3127  C   ALA A 196       2.328  -3.704   5.584  1.00 12.960          C  
ATOM   3128  O   ALA A 196       3.489  -3.278   5.536  1.00 13.540          O  
ATOM   3129  CB  ALA A 196       1.875  -6.001   4.783  1.00 17.880          C  
ATOM   3130  H   ALA A 196       0.152  -5.918   6.683  1.00 14.530          H  
ATOM   3131  HA  ALA A 196       2.937  -5.497   6.568  1.00 15.650          H  
ATOM   3132 1HB  ALA A 196       2.760  -5.925   4.153  1.00 21.460          H  
ATOM   3133 2HB  ALA A 196       1.723  -7.038   5.077  1.00 21.460          H  
ATOM   3134 3HB  ALA A 196       1.011  -5.649   4.230  1.00 21.460          H  
ATOM   3135  N   ASP A 197       1.269  -2.949   5.294  1.00 12.330          N  
ATOM   3136  CA  ASP A 197       1.420  -1.569   4.875  1.00 12.390          C  
ATOM   3137  C   ASP A 197       1.765  -0.689   6.055  1.00 12.050          C  
ATOM   3138  O   ASP A 197       2.560   0.240   5.908  1.00 12.560          O  
ATOM   3139  CB  ASP A 197       0.175  -1.053   4.169  1.00 17.320          C  
ATOM   3140  CG  ASP A 197      -0.036  -1.642   2.767  1.00 17.320          C  
ATOM   3141  OD1 ASP A 197       0.868  -2.203   2.196  1.00 17.320          O  
ATOM   3142  OD2 ASP A 197      -1.098  -1.459   2.239  1.00 17.320          O  
ATOM   3143  H   ASP A 197       0.350  -3.357   5.336  1.00 14.800          H  
ATOM   3144  HA  ASP A 197       2.244  -1.519   4.166  1.00 14.870          H  
ATOM   3145 1HB  ASP A 197      -0.694  -1.302   4.778  1.00 20.790          H  
ATOM   3146 2HB  ASP A 197       0.215   0.033   4.100  1.00 20.790          H  
ATOM   3147  N   THR A 198       1.194  -0.971   7.229  1.00 11.340          N  
ATOM   3148  CA  THR A 198       1.512  -0.180   8.410  1.00 11.170          C  
ATOM   3149  C   THR A 198       3.002  -0.323   8.741  1.00 11.920          C  
ATOM   3150  O   THR A 198       3.680   0.674   9.024  1.00 12.320          O  
ATOM   3151  CB  THR A 198       0.652  -0.588   9.629  1.00 15.710          C  
ATOM   3152  OG1 THR A 198      -0.744  -0.360   9.330  1.00 15.710          O  
ATOM   3153  CG2 THR A 198       1.049   0.251  10.856  1.00 15.710          C  
ATOM   3154  H   THR A 198       0.495  -1.717   7.296  1.00 13.610          H  
ATOM   3155  HA  THR A 198       1.308   0.867   8.190  1.00 13.400          H  
ATOM   3156  HB  THR A 198       0.802  -1.646   9.846  1.00 18.850          H  
ATOM   3157  HG1 THR A 198      -1.044  -1.039   8.691  1.00 18.850          H  
ATOM   3158 1HG2 THR A 198       0.433  -0.037  11.706  1.00 18.850          H  
ATOM   3159 2HG2 THR A 198       2.095   0.087  11.104  1.00 18.850          H  
ATOM   3160 3HG2 THR A 198       0.893   1.308  10.639  1.00 18.850          H  
ATOM   3161  N   LEU A 199       3.519  -1.559   8.706  1.00 12.240          N  
ATOM   3162  CA  LEU A 199       4.919  -1.779   9.026  1.00 13.020          C  
ATOM   3163  C   LEU A 199       5.800  -1.085   7.993  1.00 13.810          C  
ATOM   3164  O   LEU A 199       6.797  -0.433   8.334  1.00 14.330          O  
ATOM   3165  CB  LEU A 199       5.244  -3.277   9.010  1.00 17.920          C  
ATOM   3166  CG  LEU A 199       4.569  -4.188  10.078  1.00 17.920          C  
ATOM   3167  CD1 LEU A 199       4.952  -5.622   9.775  1.00 17.920          C  
ATOM   3168  CD2 LEU A 199       4.955  -3.796  11.460  1.00 17.920          C  
ATOM   3169  H   LEU A 199       2.909  -2.348   8.481  1.00 14.690          H  
ATOM   3170  HA  LEU A 199       5.134  -1.350   9.990  1.00 15.620          H  
ATOM   3171 1HB  LEU A 199       4.945  -3.667   8.033  1.00 21.500          H  
ATOM   3172 2HB  LEU A 199       6.323  -3.395   9.105  1.00 21.500          H  
ATOM   3173  HG  LEU A 199       3.498  -4.106   9.993  1.00 21.500          H  
ATOM   3174 1HD1 LEU A 199       4.470  -6.287  10.490  1.00 21.500          H  
ATOM   3175 2HD1 LEU A 199       4.627  -5.878   8.766  1.00 21.500          H  
ATOM   3176 3HD1 LEU A 199       6.031  -5.736   9.849  1.00 21.500          H  
ATOM   3177 1HD2 LEU A 199       4.469  -4.458  12.175  1.00 21.500          H  
ATOM   3178 2HD2 LEU A 199       6.009  -3.870  11.559  1.00 21.500          H  
ATOM   3179 3HD2 LEU A 199       4.642  -2.794  11.650  1.00 21.500          H  
ATOM   3180  N   SER A 200       5.418  -1.184   6.718  1.00 14.000          N  
ATOM   3181  CA  SER A 200       6.190  -0.548   5.676  1.00 14.850          C  
ATOM   3182  C   SER A 200       6.209   0.953   5.903  1.00 14.860          C  
ATOM   3183  O   SER A 200       7.270   1.579   5.821  1.00 15.620          O  
ATOM   3184  CB  SER A 200       5.636  -0.880   4.312  1.00 20.450          C  
ATOM   3185  OG  SER A 200       6.411  -0.282   3.313  1.00 20.450          O  
ATOM   3186  H   SER A 200       4.619  -1.766   6.457  1.00 16.800          H  
ATOM   3187  HA  SER A 200       7.213  -0.918   5.727  1.00 17.820          H  
ATOM   3188 1HB  SER A 200       5.622  -1.961   4.176  1.00 24.540          H  
ATOM   3189 2HB  SER A 200       4.609  -0.532   4.244  1.00 24.540          H  
ATOM   3190  HG  SER A 200       6.023  -0.549   2.479  1.00 24.540          H  
ATOM   3191  N   ARG A 201       5.051   1.546   6.219  1.00 14.100          N  
ATOM   3192  CA  ARG A 201       4.953   2.978   6.445  1.00 14.160          C  
ATOM   3193  C   ARG A 201       5.930   3.456   7.522  1.00 14.430          C  
ATOM   3194  O   ARG A 201       6.550   4.518   7.364  1.00 15.100          O  
ATOM   3195  CB  ARG A 201       3.524   3.366   6.816  1.00 19.800          C  
ATOM   3196  CG  ARG A 201       3.297   4.840   7.156  1.00 19.800          C  
ATOM   3197  CD  ARG A 201       3.534   5.742   5.984  1.00 19.800          C  
ATOM   3198  NE  ARG A 201       3.371   7.133   6.347  1.00 19.800          N  
ATOM   3199  CZ  ARG A 201       4.328   7.880   6.943  1.00 19.800          C  
ATOM   3200  NH1 ARG A 201       5.482   7.367   7.261  1.00 19.800          N  
ATOM   3201  NH2 ARG A 201       4.131   9.151   7.239  1.00 19.800          N  
ATOM   3202  H   ARG A 201       4.198   0.985   6.257  1.00 16.920          H  
ATOM   3203  HA  ARG A 201       5.195   3.464   5.507  1.00 16.990          H  
ATOM   3204 1HB  ARG A 201       2.857   3.108   5.998  1.00 23.760          H  
ATOM   3205 2HB  ARG A 201       3.210   2.785   7.679  1.00 23.760          H  
ATOM   3206 1HG  ARG A 201       2.263   4.970   7.467  1.00 23.760          H  
ATOM   3207 2HG  ARG A 201       3.949   5.135   7.976  1.00 23.760          H  
ATOM   3208 1HD  ARG A 201       4.535   5.614   5.586  1.00 23.760          H  
ATOM   3209 2HD  ARG A 201       2.809   5.508   5.204  1.00 23.760          H  
ATOM   3210  HE  ARG A 201       2.491   7.580   6.127  1.00 23.760          H  
ATOM   3211 1HH1 ARG A 201       5.707   6.383   7.079  1.00 23.760          H  
ATOM   3212 2HH1 ARG A 201       6.155   7.980   7.734  1.00 23.760          H  
ATOM   3213 1HH2 ARG A 201       3.256   9.606   7.024  1.00 23.760          H  
ATOM   3214 2HH2 ARG A 201       4.905   9.654   7.699  1.00 23.760          H  
ATOM   3215  N   MET A 202       6.070   2.682   8.608  1.00 14.020          N  
ATOM   3216  CA  MET A 202       6.994   3.041   9.681  1.00 14.370          C  
ATOM   3217  C   MET A 202       8.455   3.038   9.223  1.00 15.350          C  
ATOM   3218  O   MET A 202       9.269   3.818   9.725  1.00 15.930          O  
ATOM   3219  CB  MET A 202       6.828   2.102  10.860  1.00 19.980          C  
ATOM   3220  CG  MET A 202       5.523   2.282  11.612  1.00 19.980          C  
ATOM   3221  SD  MET A 202       5.492   1.363  13.143  1.00 19.980          S  
ATOM   3222  CE  MET A 202       5.270  -0.297  12.582  1.00 19.980          C  
ATOM   3223  H   MET A 202       5.465   1.854   8.700  1.00 16.820          H  
ATOM   3224  HA  MET A 202       6.757   4.052  10.006  1.00 17.240          H  
ATOM   3225 1HB  MET A 202       6.873   1.080  10.490  1.00 23.970          H  
ATOM   3226 2HB  MET A 202       7.654   2.237  11.556  1.00 23.970          H  
ATOM   3227 1HG  MET A 202       5.352   3.334  11.828  1.00 23.970          H  
ATOM   3228 2HG  MET A 202       4.703   1.936  10.988  1.00 23.970          H  
ATOM   3229 1HE  MET A 202       5.231  -0.969  13.422  1.00 23.970          H  
ATOM   3230 2HE  MET A 202       4.340  -0.363  12.021  1.00 23.970          H  
ATOM   3231 3HE  MET A 202       6.104  -0.582  11.948  1.00 23.970          H  
ATOM   3232  N   HIS A 203       8.797   2.139   8.290  1.00 15.630          N  
ATOM   3233  CA  HIS A 203      10.157   2.076   7.747  1.00 16.620          C  
ATOM   3234  C   HIS A 203      10.360   3.178   6.704  1.00 17.260          C  
ATOM   3235  O   HIS A 203      11.417   3.812   6.630  1.00 18.050          O  
ATOM   3236  CB  HIS A 203      10.431   0.714   7.087  1.00 22.870          C  
ATOM   3237  CG  HIS A 203      10.554  -0.438   8.037  1.00 22.870          C  
ATOM   3238  ND1 HIS A 203      11.618  -0.573   8.908  1.00 22.870          N  
ATOM   3239  CD2 HIS A 203       9.757  -1.515   8.243  1.00 22.870          C  
ATOM   3240  CE1 HIS A 203      11.462  -1.677   9.613  1.00 22.870          C  
ATOM   3241  NE2 HIS A 203      10.338  -2.265   9.232  1.00 22.870          N  
ATOM   3242  H   HIS A 203       8.086   1.470   7.969  1.00 18.760          H  
ATOM   3243  HA  HIS A 203      10.879   2.225   8.546  1.00 19.940          H  
ATOM   3244 1HB  HIS A 203       9.619   0.487   6.394  1.00 27.450          H  
ATOM   3245 2HB  HIS A 203      11.347   0.774   6.504  1.00 27.450          H  
ATOM   3246  HD1 HIS A 203      12.506  -0.121   8.802  1.00 27.450          H  
ATOM   3247  HD2 HIS A 203       8.821  -1.841   7.792  1.00 27.450          H  
ATOM   3248  HE1 HIS A 203      12.199  -1.963  10.365  1.00 27.450          H  
ATOM   3249  N   THR A 204       9.298   3.446   5.946  1.00 16.970          N  
ATOM   3250  CA  THR A 204       9.235   4.428   4.868  1.00 17.650          C  
ATOM   3251  C   THR A 204       9.563   5.795   5.443  1.00 17.910          C  
ATOM   3252  O   THR A 204      10.284   6.585   4.843  1.00 18.820          O  
ATOM   3253  CB  THR A 204       7.843   4.415   4.190  1.00 24.440          C  
ATOM   3254  OG1 THR A 204       7.592   3.114   3.622  1.00 24.440          O  
ATOM   3255  CG2 THR A 204       7.776   5.420   3.089  1.00 24.440          C  
ATOM   3256  H   THR A 204       8.476   2.871   6.094  1.00 20.360          H  
ATOM   3257  HA  THR A 204       9.985   4.180   4.117  1.00 21.180          H  
ATOM   3258  HB  THR A 204       7.086   4.644   4.917  1.00 29.330          H  
ATOM   3259  HG1 THR A 204       7.550   2.443   4.331  1.00 29.330          H  
ATOM   3260 1HG2 THR A 204       6.792   5.383   2.623  1.00 29.330          H  
ATOM   3261 2HG2 THR A 204       7.953   6.422   3.474  1.00 29.330          H  
ATOM   3262 3HG2 THR A 204       8.538   5.165   2.364  1.00 29.330          H  
ATOM   3263  N   GLN A 205       9.066   6.053   6.646  1.00 17.180          N  
ATOM   3264  CA  GLN A 205       9.285   7.309   7.348  1.00 17.460          C  
ATOM   3265  C   GLN A 205      10.757   7.687   7.483  1.00 18.130          C  
ATOM   3266  O   GLN A 205      11.072   8.873   7.564  1.00 18.590          O  
ATOM   3267  CB  GLN A 205       8.693   7.240   8.764  1.00 24.330          C  
ATOM   3268  CG  GLN A 205       8.762   8.556   9.569  1.00 24.330          C  
ATOM   3269  CD  GLN A 205       7.969   9.689   8.926  1.00 24.330          C  
ATOM   3270  OE1 GLN A 205       6.802   9.520   8.521  1.00 24.330          O  
ATOM   3271  NE2 GLN A 205       8.604  10.839   8.808  1.00 24.330          N  
ATOM   3272  H   GLN A 205       8.438   5.354   7.052  1.00 20.620          H  
ATOM   3273  HA  GLN A 205       8.783   8.096   6.788  1.00 20.950          H  
ATOM   3274 1HB  GLN A 205       7.674   6.887   8.733  1.00 29.200          H  
ATOM   3275 2HB  GLN A 205       9.258   6.498   9.337  1.00 29.200          H  
ATOM   3276 1HG  GLN A 205       8.336   8.368  10.555  1.00 29.200          H  
ATOM   3277 2HG  GLN A 205       9.800   8.875   9.685  1.00 29.200          H  
ATOM   3278 1HE2 GLN A 205       8.146  11.622   8.377  1.00 29.200          H  
ATOM   3279 2HE2 GLN A 205       9.553  10.899   9.130  1.00 29.200          H  
ATOM   3280  N   ASN A 206      11.657   6.706   7.592  1.00 18.230          N  
ATOM   3281  CA  ASN A 206      13.070   7.002   7.780  1.00 18.900          C  
ATOM   3282  C   ASN A 206      13.878   6.873   6.481  1.00 19.250          C  
ATOM   3283  O   ASN A 206      15.112   6.920   6.503  1.00 19.930          O  
ATOM   3284  CB  ASN A 206      13.627   6.063   8.818  1.00 26.190          C  
ATOM   3285  CG  ASN A 206      13.039   6.298  10.178  1.00 26.190          C  
ATOM   3286  OD1 ASN A 206      12.860   7.438  10.627  1.00 26.190          O  
ATOM   3287  ND2 ASN A 206      12.734   5.219  10.848  1.00 26.190          N  
ATOM   3288  H   ASN A 206      11.388   5.722   7.493  1.00 21.880          H  
ATOM   3289  HA  ASN A 206      13.168   8.023   8.143  1.00 22.680          H  
ATOM   3290 1HB  ASN A 206      13.413   5.035   8.520  1.00 31.430          H  
ATOM   3291 2HB  ASN A 206      14.707   6.170   8.873  1.00 31.430          H  
ATOM   3292 1HD2 ASN A 206      12.363   5.277  11.788  1.00 31.430          H  
ATOM   3293 2HD2 ASN A 206      12.909   4.323  10.447  1.00 31.430          H  
ATOM   3294  N   ALA A 207      13.191   6.680   5.358  1.00 18.880          N  
ATOM   3295  CA  ALA A 207      13.837   6.482   4.072  1.00 19.260          C  
ATOM   3296  C   ALA A 207      14.151   7.789   3.353  1.00 19.180          C  
ATOM   3297  O   ALA A 207      13.415   8.769   3.448  1.00 19.020          O  
ATOM   3298  CB  ALA A 207      12.955   5.605   3.204  1.00 26.810          C  
ATOM   3299  H   ALA A 207      12.168   6.673   5.381  1.00 22.660          H  
ATOM   3300  HA  ALA A 207      14.780   5.966   4.248  1.00 23.110          H  
ATOM   3301 1HB  ALA A 207      13.442   5.412   2.254  1.00 32.170          H  
ATOM   3302 2HB  ALA A 207      12.769   4.662   3.716  1.00 32.170          H  
ATOM   3303 3HB  ALA A 207      12.011   6.104   3.033  1.00 32.170          H  
ATOM   3304  N   HIS A 208      15.224   7.766   2.556  1.00 19.390          N  
ATOM   3305  CA  HIS A 208      15.609   8.907   1.723  1.00 19.490          C  
ATOM   3306  C   HIS A 208      15.469   8.576   0.238  1.00 20.140          C  
ATOM   3307  O   HIS A 208      15.906   9.327  -0.645  1.00 20.590          O  
ATOM   3308  CB  HIS A 208      17.052   9.294   2.031  1.00 27.250          C  
ATOM   3309  CG  HIS A 208      17.236   9.728   3.434  1.00 27.250          C  
ATOM   3310  ND1 HIS A 208      16.857  10.962   3.880  1.00 27.250          N  
ATOM   3311  CD2 HIS A 208      17.735   9.075   4.506  1.00 27.250          C  
ATOM   3312  CE1 HIS A 208      17.120  11.058   5.167  1.00 27.250          C  
ATOM   3313  NE2 HIS A 208      17.655   9.927   5.569  1.00 27.250          N  
ATOM   3314  H   HIS A 208      15.808   6.942   2.549  1.00 23.270          H  
ATOM   3315  HA  HIS A 208      14.965   9.754   1.943  1.00 23.390          H  
ATOM   3316 1HB  HIS A 208      17.709   8.446   1.839  1.00 32.700          H  
ATOM   3317 2HB  HIS A 208      17.361  10.107   1.377  1.00 32.700          H  
ATOM   3318  HD2 HIS A 208      18.125   8.057   4.522  1.00 32.700          H  
ATOM   3319  HE1 HIS A 208      16.924  11.918   5.781  1.00 32.700          H  
ATOM   3320  HE2 HIS A 208      17.956   9.713   6.509  1.00 32.700          H  
ATOM   3321  N   GLY A 209      14.818   7.451  -0.027  1.00 20.270          N  
ATOM   3322  CA  GLY A 209      14.572   6.959  -1.373  1.00 20.970          C  
ATOM   3323  C   GLY A 209      13.806   5.637  -1.355  1.00 21.490          C  
ATOM   3324  O   GLY A 209      13.407   5.136  -0.294  1.00 21.540          O  
ATOM   3325  H   GLY A 209      14.477   6.918   0.758  1.00 24.320          H  
ATOM   3326 1HA  GLY A 209      14.001   7.701  -1.932  1.00 25.160          H  
ATOM   3327 2HA  GLY A 209      15.522   6.826  -1.892  1.00 25.160          H  
ATOM   3328  N   THR A 210      13.612   5.074  -2.545  1.00 21.980          N  
ATOM   3329  CA  THR A 210      12.881   3.824  -2.750  1.00 22.610          C  
ATOM   3330  C   THR A 210      13.826   2.672  -3.103  1.00 23.290          C  
ATOM   3331  O   THR A 210      13.391   1.537  -3.323  1.00 23.900          O  
ATOM   3332  CB  THR A 210      11.845   3.996  -3.874  1.00 31.400          C  
ATOM   3333  OG1 THR A 210      12.528   4.373  -5.082  1.00 31.400          O  
ATOM   3334  CG2 THR A 210      10.829   5.081  -3.501  1.00 31.400          C  
ATOM   3335  H   THR A 210      13.975   5.534  -3.372  1.00 26.380          H  
ATOM   3336  HA  THR A 210      12.361   3.565  -1.827  1.00 27.130          H  
ATOM   3337  HB  THR A 210      11.329   3.049  -4.038  1.00 37.680          H  
ATOM   3338  HG1 THR A 210      11.927   4.285  -5.830  1.00 37.680          H  
ATOM   3339 1HG2 THR A 210      10.104   5.193  -4.306  1.00 37.680          H  
ATOM   3340 2HG2 THR A 210      10.313   4.792  -2.588  1.00 37.680          H  
ATOM   3341 3HG2 THR A 210      11.339   6.028  -3.343  1.00 37.680          H  
ATOM   3342  N   SER A 211      15.115   2.992  -3.159  1.00 23.270          N  
ATOM   3343  CA  SER A 211      16.192   2.075  -3.506  1.00 23.980          C  
ATOM   3344  C   SER A 211      17.521   2.749  -3.180  1.00 23.760          C  
ATOM   3345  O   SER A 211      18.272   2.260  -2.333  1.00 24.150          O  
ATOM   3346  OXT SER A 211      17.607   3.955  -3.432  1.00 35.970          O  
ATOM   3347  CB  SER A 211      16.134   1.709  -4.982  1.00 31.950          C  
ATOM   3348  OG  SER A 211      17.185   0.844  -5.341  1.00 31.950          O  
ATOM   3349  H   SER A 211      15.359   3.943  -2.942  1.00 27.920          H  
ATOM   3350  HA  SER A 211      16.100   1.169  -2.906  1.00 28.780          H  
ATOM   3351 1HB  SER A 211      15.180   1.232  -5.203  1.00 38.340          H  
ATOM   3352 2HB  SER A 211      16.188   2.618  -5.579  1.00 38.340          H  
ATOM   3353  HG  SER A 211      17.075   0.672  -6.275  1.00 38.340          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 -1188.93 115.037 960.3 -72.4062 21.4805 48.0422 494.099 -523.614 -1.29142 -9.6465 -422.982 -48.6956 -185.509 -2.30277 -17.0513 -26.3795 0 4.14088 11.3261 106.85 175.717 -20.2152 50.5932 -56.4779 -2.91526 134.01 -456.824
ILE:NtermProteinFull_1 -3.12535 0.44131 1.92762 -0.50712 0.38249 0.13741 0.47379 -1.12954 -0 -0 -1.93251 1.55468 0 0 0 0 0 0.12088 0.00384 0.41452 0 0 0 0.73287 0 0.80611 0.301
PRO_2 -4.65278 0.51291 2.45179 -0.21192 0.01086 0.15521 0.68033 -1.01743 -0.01527 -0.12351 -0.20855 -0.05798 0 0 0 0 0 0.02319 0.02165 0.30515 0 -0.71744 0 -2.4119 -0.11781 0.96658 -4.40693
TYR_3 -3.77004 0.2117 0.97924 -0.56334 0.04161 0.28582 0.4878 -1.01718 -0 -0 -0.34471 -0.22579 0 0 0 0 0 0.0123 0.06075 0 1.84887 -0.30309 0.02222 1.2797 -0.27085 0.2515 -1.01348
THR_4 -5.18192 1.16796 2.34438 -0.16532 0.08771 0.06156 1.0025 -1.80036 -0.00507 -0.04099 -1.23246 -0.21451 0 0 -0.39725 0 0 0.04373 0.07706 0.05085 0 0.04008 2.2568 -1.0874 -0.31351 0.99304 -2.31311
PRO_5 -3.07157 0.66327 1.94405 -0.1987 0.00415 0.14406 0.9712 -0.86343 -0 -0 0.1083 -0.00681 0 0 0 0 0 0.03072 0.01416 0.42399 0 -0.90824 0 -2.4119 -0.37266 1.15928 -2.37014
GLY_6 -1.75618 0.15234 2.05054 -7e-05 0 0 0.37207 -1.03759 -0 -0 -0.87966 -0.35069 0 0 -0.24319 0 0 -0.12541 0 0 0 0.56 0 0.83697 0.0694 0.34973 -0.00174
ASN_7 -4.09119 0.2945 4.24107 -0.17695 0.0203 0.25225 2.07357 -1.94718 -0 -0 -1.41864 -0.3353 0 0 0 0 0 0.0643 0.01008 0 1.8749 0.18908 0 -0.93687 0.28277 0.27339 0.67008
LEU_8 -4.10121 0.63701 4.03021 -0.71241 0.31135 0.34028 2.01171 -1.90183 -0 -0 -1.0141 0.06989 0 0 0 0 0 0.18537 0.01664 0.96301 0 -0.2303 0 0.18072 1.01808 1.44158 3.24599
PRO_9 -4.12422 0.70132 2.84799 -0.07615 0 0.04573 1.15262 -1.34447 -0 -0 -1.6758 0.6204 0 0 0 0 0 -0.16754 0.00034 0.45854 0 -0.44131 0 -2.4119 0.78937 1.61044 -2.01464
THR_10 -5.63246 0.38015 5.84328 -0.11725 0.0786 0.05207 2.99983 -2.76541 -0.00454 -0.06065 -1.529 -1.0568 0 0 0 0 0 0.55899 0.00026 0.45692 0 -0.05113 2.27945 -1.0874 -0.18891 0.71906 0.87506
ARG_11 -8.21442 0.46322 8.38378 -0.6184 0.13888 0.36289 4.31652 -4.06958 -0 -0 -4.27293 0.20067 0 0 -0.97352 0 0 0.06888 0.11289 1.88499 0 -0.07386 0 -1.2888 -0.08507 0.69072 -2.97314
ASN_12 -5.08204 0.16732 5.29114 -0.17142 0.02074 0.25002 2.35436 -2.64227 -0.01223 -0.14898 -2.37107 -0.34497 0 0 0 0 0 0.096 0.00016 0 1.41664 0.42451 0 -0.93687 -0.07248 0.46111 -1.30033
THR_13 -6.0085 0.43865 5.5362 -0.20173 0.12737 0.07329 3.15555 -2.95054 -0 -0 -3.0181 -0.11145 0 0 0 0 0 -0.02019 0.00077 0.07088 0 -0.02804 2.28667 -1.0874 0.13487 0.28228 -1.31941
ALA_14 -6.36181 0.33304 4.90433 -0.02208 0 0 3.29539 -3.2539 -0.0011 -0.0198 -2.53975 -0.35988 0 0 0 0 0 -0.01785 0 0 0 -0.3586 0 1.8394 -0.19086 0.27473 -2.47874
ASN_15 -5.08441 0.29757 6.57172 -0.31584 0.01357 0.59751 2.56868 -3.0501 -0.05356 -0.40228 -1.73367 -0.11301 0 0 0 0 0 -0.00686 0.03762 0 2.46976 0.53276 0 -0.93687 0.12 0.23661 1.74919
GLN_16 -6.72389 0.41788 5.54195 -0.65059 0.07659 0.66087 2.40743 -2.86888 -0.02003 -0.1317 -2.75125 -0.2995 0 0 0 0 0 -0.04136 0.02512 0 2.85799 -0.23017 0 -0.18838 0.20867 0.20846 -1.5008
HIS_D_17 -9.16246 0.66801 7.91518 -0.67389 0.02445 0.75554 3.93008 -4.08234 -0.00151 -0.02242 -3.70415 -0.39554 0 0 0 -0.99258 0 0.02107 0.14329 0 2.56458 -0.12902 0 -0.45461 -0.17901 0.32 -3.45534
GLN_18 -6.71406 0.29159 7.32502 -0.88356 0.12818 0.96941 2.86516 -3.42929 -0.02953 -0.27829 -2.35746 -0.93979 0 0 0 0 0 -0.00676 0.02383 0 2.80778 -0.21833 0 -0.18838 -0.17149 0.48845 -0.31751
ASP_19 -4.26781 0.22314 5.85722 -0.10212 0.00493 0.30715 2.42231 -2.69959 -0.01807 -0.11014 -1.90097 -0.32968 0 0 0 0 0 -0.00481 0.0253 0 1.74766 0.25644 0 -2.3716 -0.27731 0.55665 -0.6813
ILE_20 -9.01681 1.3859 2.6618 -0.58379 0.37565 0.16066 2.90692 -2.83038 -0 -0 -2.16861 0.19961 0 0 0 0 0 -0.00046 0.16198 1.61431 0 -0.06408 0 0.73287 -0.14869 0.7045 -3.90861
GLN_21 -8.96846 0.70688 7.90838 -0.40384 0.07952 0.27058 3.91522 -4.01069 -0.0244 -0.13147 -2.95956 -0.65325 0 0 0 -0.8411 0 0.04801 0.06827 0 3.79111 -0.17601 0 -0.18838 -0.20728 0.64741 -1.12907
GLN_22 -5.35419 0.26469 6.94491 -0.83791 0.12259 0.88489 3.11175 -3.1758 -0.01271 -0.14401 -3.09326 -0.83834 0 0 0 -0.68446 0 0.03829 0.02444 0 2.96065 -0.16951 0 -0.18838 -0.31274 0.44556 -0.01354
VAL_23 -5.0167 0.21037 4.42054 -0.30198 0.19074 0.06861 2.44762 -2.38381 -0 -0 -1.74968 -0.09169 0 0 0 0 0 -0.03322 0.00015 0.07079 0 -0.26786 0 1.9342 -0.21837 0.3842 -0.3361
ILE_24 -9.98268 1.47403 3.87371 -0.49432 0.32496 0.09095 2.78338 -3.11496 -0.01445 -0.0862 -1.89843 0.21082 0 0 0 0 0 -0.05443 0.0621 0.47459 0 -0.43841 0 0.73287 0.00109 0.81473 -5.24065
ASN_25 -6.46094 0.56014 6.48527 -0.16893 0.008 0.24541 2.96495 -3.26606 -0.04092 -0.26353 -3.21901 -0.34578 0 0 0 0 0 -0.04688 0.00452 0 1.47243 0.49752 0 -0.93687 0.1891 0.9661 -1.35547
ASP_26 -4.21013 0.22202 6.33941 -0.1123 0.0267 0.3489 2.41206 -2.78334 -0 -0 -2.86526 -0.14908 0 0 0 -0.68446 0 0.018 0.01666 0 2.11774 -0.07161 0 -2.3716 0.02201 0.50577 -1.21849
SER_27 -4.63392 0.21533 4.52073 -0.02415 0 0.02236 1.95611 -2.225 -0.00095 -0.00503 -1.71869 -0.39716 0 0 -1.00695 0 0 -0.037 0.00944 0.6309 0 0.24224 0.60353 -0.77834 -0.24523 0.29053 -2.58123
ILE_28 -9.30481 1.76648 3.59705 -0.53118 0.5174 0.09917 2.74258 -2.9344 -0.00384 -0.03682 -3.06608 0.0814 0 0 0 0 0 0.01455 0.0872 0.60982 0 -0.50022 0 0.73287 -0.09877 0.55047 -5.67713
SER_29 -4.06599 0.61789 4.7344 -0.03148 0 0.07251 2.36446 -2.29317 -0.01445 -0.0862 -2.15554 -0.57407 0 0 0 0 0 -0.05602 0.00607 1.01882 0 0.32188 0.6 -0.77834 0.25343 0.65543 0.58963
GLN_30 -3.11548 0.26105 3.90282 -0.41356 0.08523 0.31867 1.62485 -1.74738 -0 -0 -1.48598 -0.2306 0 0 -1.00695 0 0 -0.09678 0.02349 0 3.29243 -0.0706 0 -0.18838 0.14565 0.37236 1.67084
GLU_31 -4.93606 0.75269 6.76565 -0.35521 0.07191 0.43301 3.27677 -2.80203 -0.01047 -0.08223 -4.33638 -0.50442 0 0 0 -0.87446 0 -0.01839 0.15527 0 4.32584 -0.09973 0 -2.7348 0.11341 0.3126 -0.54705
LEU_32 -8.67131 0.80946 3.78746 -0.58593 0.15837 0.20446 3.05673 -2.90433 -0 -0 -1.93952 0.01459 0 0 0 0 0 0.02452 0.48305 1.10332 0 -0.24398 0 0.18072 0.04065 0.43491 -4.04682
GLY_33 -2.98606 0.36359 4.08586 -4e-05 0 0 1.81399 -1.95154 -0.00384 -0.03682 -1.26845 -0.41328 0 0 0 0 0 -0.0539 0 0 0 0.41046 0 0.83697 0.00797 0.41383 1.21872
ARG_34 -6.43258 0.40783 8.40089 -0.95219 0.13282 0.59532 3.95074 -3.57182 -0 -0 -4.9957 0.09714 0 0 0 -1.97536 0 -0.01631 0.14484 2.37204 0 0.01665 0 -1.2888 0.14298 0.53991 -2.4316
LEU_35 -9.84459 0.9083 5.52094 -0.50984 0.34049 0.12194 2.97101 -3.58018 -0.00468 -0.05461 -1.7696 0.25781 0 0 0 0 0 0.04004 0.12364 0.2742 0 -0.30765 0 0.18072 -0.19804 0.76874 -4.76138
SER_36 -6.42498 0.73085 6.7595 -0.02898 0 0.05884 3.50693 -3.27581 -0.00698 -0.09808 -3.35571 -0.81191 0 0 -0.63093 0 0 0.05485 0.01885 0.52977 0 0.3754 1.78257 -0.77834 0.07971 0.594 -0.92044
ASP_37 -4.57266 0.25201 5.95084 -0.10874 0.01222 0.33307 2.4703 -2.77773 -0.02506 -0.19846 -2.16499 -0.3199 0 0 0 0 0 -0.05476 0.05308 0 1.69629 0.19487 0 -2.3716 0.12513 0.50424 -1.00183
GLU_38 -6.02562 0.23257 7.87453 -0.20389 0.02993 0.2855 3.27386 -3.36691 -0.00468 -0.05461 -4.28613 -0.57319 0 0 0 -0.98795 0 0.00236 0.01166 0 3.10298 -0.16836 0 -2.7348 -0.36558 0.45454 -3.5038
LEU_39 -8.17938 0.83382 3.29007 -0.70389 0.27278 0.18466 2.66927 -2.7224 -0 -0 -2.39359 0.30024 0 0 0 0 0 -0.03035 0.07413 3.01284 0 -0.22247 0 0.18072 -0.25702 0.58882 -3.10174
LEU_40 -6.42446 0.30855 5.45219 -0.48075 0.22335 0.1178 2.85456 -2.97898 -0 -0 -2.85361 0.20926 0 0 0 0 0 -0.02631 0.07436 0.36694 0 -0.28299 0 0.18072 -0.16446 0.6308 -2.79303
ASN_41 -5.77407 0.32476 6.64953 -0.17474 0.02297 0.255 2.56239 -3.11476 -0.00025 -0.00762 -2.97308 -0.28054 0 0 0 0 0 -0.01667 0.00089 0 1.49707 0.56752 0 -0.93687 0.08666 0.36756 -0.94425
MET_42 -7.59288 0.54769 4.50143 -0.66177 0.24491 0.16919 2.32866 -2.56481 -0.01808 -0.10038 -1.67187 0.04389 0 0 0 0 0 -0.03285 0.04583 1.07022 0 0.0234 0 0.60916 0.18008 0.28677 -2.5914
LYS_43 -6.46759 0.54853 8.07129 -0.76593 0.12634 0.74371 3.90702 -3.44194 -0 -0 -6.16085 -0.01134 0 0 0 -0.77419 0 -0.02765 0.21108 2.92852 0 -0.0064 0 -1.5107 -0.08884 0.46913 -2.24978
ASN_44 -4.76672 0.20713 5.67132 -0.17386 0.0176 0.25642 2.49926 -2.71056 -0.00025 -0.00762 -2.8298 -0.30907 0 0 0 0 0 -0.03101 0.00873 0 1.41484 0.42049 0 -0.93687 -0.01521 0.40123 -0.88394
ARG_45 -6.7566 0.44083 6.44919 -0.4496 0.06904 0.23001 2.66279 -2.97931 -0 -0 -2.54252 0.31193 0 0 0 0 0 0.01982 0.18484 2.07826 0 -0.03975 0 -1.2888 -0.08219 0.26909 -1.42296
LEU_46 -8.27121 0.50519 5.30435 -0.63057 0.39477 0.23089 2.89192 -3.1505 -0 -0 -2.11218 -0.13983 0 0 0 0 0 -0.00424 0.09677 1.12114 0 -0.18013 0 0.18072 -0.0365 0.47147 -3.32793
ASP_47 -6.02256 0.47464 8.92586 -0.10463 0.00528 0.31396 3.90413 -3.85048 -0.00099 -0.0191 -6.55926 -0.34118 0 0 0 -0.77419 0 0.07171 0.00384 0 1.69749 0.16666 0 -2.3716 -0.07535 0.48144 -4.07432
HIS_D_48 -6.22941 0.36111 6.94487 -0.75536 0.02301 0.79697 3.26143 -3.28389 -0.02545 -0.163 -3.36937 -0.31577 0 0 0 -0.89413 0 0.02482 0.05605 0 1.54454 -0.20775 0 -0.45461 -0.0914 0.3035 -2.47383
LEU_49 -9.35362 0.92708 4.48361 -0.50767 0.25405 0.12429 2.88879 -3.17814 -0 -0 -2.09518 0.24789 0 0 0 0 0 0.08655 0.11333 0.31562 0 -0.28234 0 0.18072 -0.09776 0.47254 -5.42026
GLU_50 -4.97922 0.26742 5.31684 -0.20795 0.02085 0.2658 2.28316 -2.56657 -0.00099 -0.0191 -2.08459 -0.57961 0 0 0 0 0 0.20181 0.18476 0 3.01375 -0.25663 0 -2.7348 -0.46867 0.55445 -1.78928
ARG_51 -6.25396 0.44224 6.91207 -0.72219 0.11772 0.45686 2.74922 -3.26796 -0.03147 -0.20559 -2.29476 0.31286 0 0 0 0 0 -0.00623 0.10572 1.43929 0 -0.08022 0 -1.2888 -0.49638 0.50644 -1.60514
GLN_52 -8.85923 0.83859 6.06269 -0.26608 0.04322 0.16876 3.78498 -3.54549 -0 -0 -3.2135 -0.46884 0 0 0 -0.89413 0 -0.02126 0.18889 0 2.95942 -0.05433 0 -0.18838 -0.28401 0.69553 -3.05318
PHE_53 -8.76007 1.09596 4.50969 -0.75975 0.02438 0.20185 2.78005 -2.88916 -0 -0 -2.17892 -0.11852 0 0 0 0 0 -0.004 0.0158 0 1.8091 -0.49687 0 1.0402 -0.02565 0.59835 -3.15755
GLU_54 -5.41043 0.25846 6.37324 -0.63939 0.12055 1.17267 3.06563 -2.9073 -0 -0 -3.15735 -0.53834 0 0 0 -1.03394 0 -0.0398 0.00355 0 3.53599 -0.2423 0 -2.7348 -0.2066 0.34652 -2.03364
MET_55 -5.86977 0.31808 5.14218 -0.33444 0.06201 0.09462 2.63148 -2.66726 -0 -0 -3.07833 -0.03512 0 0 0 0 0 -0.0348 0.01198 1.75758 0 -0.0075 0 0.60916 -0.3192 0.26625 -1.45308
PHE_56 -10.0895 1.26851 3.24255 -0.55699 0.33764 0.27201 2.28427 -2.77338 -0.00612 -0.04297 -1.03838 -0.35482 0 0 0 0 0 0.23151 0.22531 0 3.35499 0.13284 0 1.0402 -0.16134 0.47872 -2.155
ILE_57 -5.53437 0.74563 3.47561 -0.51887 0.46986 0.10561 1.66836 -2.12732 -0 -0 -0.36659 -0.05416 0 0 0 0 0 -0.05946 0.01566 0.58959 0 -0.4896 0 0.73287 -0.08636 0.64971 -0.78383
GLN_58 -3.50698 0.11833 4.23231 -0.27732 0.03293 0.21483 1.88833 -1.88017 -0 -0 -1.94598 -0.49188 0 0 0 -1.03394 0 -0.01874 0.01115 0 3.09503 -0.25768 0 -0.18838 -0.17752 0.44554 0.25988
SER_59 -3.85096 0.22025 4.63424 -0.03251 0.00015 0.02031 1.94348 -2.13966 -0.0001 -0.00037 -1.27372 0.1045 0 0 0 0 0 -0.00206 0 0.60103 0 -0.16427 1.80762 -0.77834 -0.46392 0.31809 0.94376
GLN_60 -2.52807 0.41833 3.2356 -0.72895 0.14143 0.53576 1.21132 -1.46982 -0.0052 -0.03929 -1.14357 -0.32956 0 0 -1.06474 0 0 -0.1031 0.39412 0 2.64623 0.11019 0 -0.18838 -0.28801 0.46021 1.26451
GLU_61 -2.40712 0.11457 2.49842 -0.29998 0.06265 0.36513 0.80396 -1.16165 -0 -0 -0.7515 -0.27404 0 0 -1.06474 0 0 -0.07402 0.00141 0 2.76931 -0.0479 0 -2.7348 -0.35119 0.43613 -2.11535
SER_62 -4.10578 0.24125 4.83278 -0.02968 0 0.06941 2.23149 -2.17419 -0.0052 -0.03929 -2.03045 -0.41406 0 0 -0.69189 0 0 -0.00747 0.01754 0.0354 0 -0.54782 0.66023 -0.77834 -0.49899 0.27675 -2.95833
GLU_63 -2.99664 0.13342 3.46588 -0.46291 0.28066 1.46139 1.53677 -1.63784 -0.02882 -0.15369 -1.29372 -3.06354 0 0 0 0 0 -0.03018 0.01144 0 3.99378 -0.31448 0 -2.7348 -0.50376 0.16152 -2.1755
TRP_64 -6.05272 0.65053 3.33102 -1.08133 0.03475 0.39346 1.72585 -2.17974 -0.02882 -0.15369 -0.82483 -0.38855 0 0 0 0 0 0.06704 0.00058 0 1.98944 -0.26061 0 1.6906 -0.34515 0.3745 -1.05768
TRP_65 -10.6793 1.43415 5.73417 -0.88709 0.07321 0.32115 3.29863 -3.62743 -0 -0 -2.03812 -0.41127 0 0 -0.69189 0 0 -0.00104 0.0067 0 1.94989 0.04405 0 1.6906 -0.14848 0.72162 -3.21049
GLU_66 -4.87601 0.28991 5.67274 -0.34198 0.08646 0.40256 2.45529 -2.67235 -0.02345 -0.16171 -2.08032 -0.62324 0 0 0 0 0 0.04708 0.00087 0 3.20908 -0.16515 0 -2.7348 -0.35761 0.53155 -1.34109
ILE_67 -5.28234 0.40815 5.16753 -0.4937 0.32789 0.10012 2.74734 -2.66048 -0 -0 -2.32634 0.0145 0 0 0 0 0 -0.04113 0.02177 0.50008 0 -0.42788 0 0.73287 -0.17834 0.32888 -1.06108
LEU_68 -7.87743 0.79738 4.13538 -0.50552 0.23141 0.12664 2.78768 -2.79984 -0 -0 -2.32569 0.23451 0 0 0 0 0 0.02004 0.01797 0.29321 0 -0.28422 0 0.18072 -0.13996 0.4347 -4.67302
LEU_69 -9.03125 1.1513 5.06977 -0.49884 0.27347 0.11642 3.16634 -3.22368 -0 -0 -2.7669 0.2431 0 0 0 0 0 0.03913 0.03853 0.39517 0 -0.26137 0 0.18072 -0.32314 0.52061 -4.91062
ASN_70 -4.64875 0.16119 5.80116 -0.17579 0.03607 0.25858 2.43283 -2.75751 -0.02345 -0.16171 -1.91275 -0.29525 0 0 0 0 0 0.06741 0.00082 0 1.42387 0.42091 0 -0.93687 -0.07791 0.39773 0.01054
VAL_71 -5.07192 0.31252 5.09467 -0.30569 0.18547 0.06934 2.86633 -2.67597 -0 -0 -3.41764 -0.09352 0 0 0 0 0 -0.05821 0.00738 0.04692 0 -0.31835 0 1.9342 0.03304 0.22543 -1.16599
VAL_72 -8.44186 0.71647 4.55836 -0.31807 0.2197 0.07338 3.47581 -3.16776 -0.00949 -0.05089 -2.76997 -0.20549 0 0 0 0 0 -0.05884 1e-05 0.07249 0 -0.27768 0 1.9342 -0.09402 0.51025 -3.83339
MET_73 -7.06031 0.82835 4.95342 -0.76996 0.31229 0.20548 2.67169 -2.66725 -0 -0 -2.22673 0.01234 0 0 0 0 0 0.0052 0.18566 1.08605 0 0.00766 0 0.60916 -0.09667 0.85966 -1.08397
ASP_74 -3.73634 0.12879 5.03572 -0.10582 0.00772 0.32027 1.94772 -2.34793 -0 -0 -2.06288 -0.32316 0 0 0 0 0 -0.04075 0.01693 0 1.74039 0.19019 0 -2.3716 -0.16216 0.59319 -1.16974
THR_75 -5.65048 0.47528 4.97725 -0.19993 0.10447 0.07096 2.8704 -2.68451 -0 -0 -3.57501 -0.01191 0 0 0 0 0 -0.00774 0.09197 0.07188 0 -0.02675 2.28133 -1.0874 -0.02102 0.29036 -2.03088
VAL_76 -8.25283 0.87692 4.16061 -0.36667 0.19677 0.09157 3.00193 -2.96928 -0 -0 -2.76769 -0.12434 0 0 0 0 0 0.05972 0.13191 0.90808 0 -0.0725 0 1.9342 0.02935 0.52831 -2.63396
LEU_77 -5.27379 0.42432 4.36301 -0.4694 0.23328 0.10714 2.32179 -2.43265 -0.00949 -0.05089 -2.07514 0.19029 0 0 0 0 0 0.38383 0.04675 0.31128 0 -0.29556 0 0.18072 -0.24899 0.66944 -1.62405
GLY_78 -3.48787 0.20646 4.73697 -5e-05 0 0 2.42678 -2.2911 -0 -0 -3.16461 -0.43146 0 0 0 0 0 -0.02157 0 0 0 0.23446 0 0.83697 0.37332 0.42227 -0.15943
TYR_79 -8.84309 0.96931 5.09371 -0.62387 0.01866 0.24697 3.20961 -3.05157 -0 -0 -2.74213 -0.29003 0 0 0 0 0 0.00612 0.6879 0 2.99739 -0.03827 0.0032 1.2797 0.43487 0.51673 -0.12478
PHE_80 -6.8382 0.6927 4.73036 -1.13526 0.21529 0.50897 2.9662 -2.93616 -0 -0 -3.01812 0.08102 0 0 0 0 0 -0.00261 0.00242 0 1.76499 -0.4366 0 1.0402 -0.0866 0.73811 -1.71329
SER_81 -3.76052 0.18068 4.50287 -0.02689 0 0.06296 2.01988 -2.29027 -0 -0 -1.97941 -0.58247 0 0 0 0 0 -0.03007 0.00181 0.73981 0 0.33002 0.60014 -0.77834 0.10707 0.43195 -0.47077
THR_82 -5.30217 0.33772 5.32468 -0.19824 0.08953 0.07067 2.622 -2.76658 -0 -0 -3.32908 -0.04509 0 0 0 0 0 0.194 0.08961 0.07938 0 -0.00425 2.25524 -1.0874 0.11708 0.38263 -1.17027
PHE_83 -10.2082 1.36217 5.00242 -0.9122 0.05409 0.27904 3.57931 -3.60122 -0.00841 -0.02916 -2.9273 -0.08892 0 0 0 0 0 -0.00073 0.45094 0 1.79715 -0.48137 0 1.0402 0.07257 0.72606 -3.89353
ALA_84 -5.0558 0.40006 3.81748 -0.02061 0 0 2.22788 -2.67935 -0 -0 -2.34951 -0.3688 0 0 0 0 0 0.04182 0 0 0 -0.23363 0 1.8394 -0.09997 0.52548 -1.95556
GLY_85 -3.27091 0.19502 4.27084 -5e-05 0 0 1.83189 -2.06152 -0 -0 -1.91435 -0.38528 0 0 0 0 0 -0.01766 0 0 0 0.17652 0 0.83697 0.49654 0.16156 0.31957
ASN_86 -5.14231 0.19656 5.60797 -0.1753 0.02466 0.26368 2.78417 -2.77933 -0.00195 -0.01037 -2.50098 -0.25205 0 0 0 0 0 -0.02049 0.00092 0 1.53967 0.50455 0 -0.93687 0.8567 0.15221 0.11144
ALA_87 -5.68601 0.71771 3.77319 -0.02177 0 0 3.23263 -2.8208 -0 -0 -3.04406 -0.35584 0 0 0 0 0 0.01116 0 0 0 -0.23423 0 1.8394 0.0107 0.31876 -2.25915
LEU_88 -7.98045 0.64242 3.55657 -0.67069 0.17437 0.24643 2.63855 -2.72916 -0.00841 -0.02916 -2.23361 0.07589 0 0 0 0 0 -0.01814 0.05637 0.82216 0 -0.20907 0 0.18072 -0.21652 0.44296 -5.25878
LYS_89 -4.78051 0.28851 5.76772 -0.30949 0.03212 0.13963 2.46957 -2.64223 -0 -0 -2.35355 0.00675 0 0 0 0 0 -0.02772 0.01051 1.81924 0 0.04069 0 -1.5107 -0.09784 0.30257 -0.84471
SER_90 -6.19117 0.46175 5.85838 -0.02433 0 0.0206 3.33111 -3.03003 -0.00893 -0.12746 -3.33548 -0.53456 0 0 0 -0.4221 0 0.04256 0.00234 0.47612 0 0.31486 1.71982 -0.77834 -0.04584 0.34588 -1.9248
ALA_91 -6.83618 1.19229 3.3062 -0.02358 0 0 2.79698 -2.9692 -0.00195 -0.01037 -2.51368 -0.32564 0 0 0 0 0 -0.0331 0 0 0 -0.08375 0 1.8394 -0.02149 0.64272 -3.04136
GLN_92 -8.46065 0.84414 6.51521 -0.64569 0.10911 0.67081 3.06582 -3.30822 -0.00339 -0.02342 -2.54782 -0.40224 0 0 0 0 0 0.49107 0.04048 0 2.69942 -0.22104 0 -0.18838 -0.22963 0.87857 -0.71586
GLN_93 -6.46784 0.5862 6.67934 -0.25422 0.02488 0.17212 3.51836 -3.32137 -0.01539 -0.1666 -3.25334 -0.50681 0 0 0 -0.53504 0 -0.02367 0.03721 0 2.84743 -0.09136 0 -0.18838 -0.28345 0.83915 -0.40278
ALA_94 -6.22352 0.83947 3.11372 -0.02118 0 0 2.4802 -2.7069 -0 -0 -2.32748 -0.37161 0 0 0 0 0 -0.00851 0 0 0 -0.27699 0 1.8394 -0.30171 0.47202 -3.49308
ILE_95 -8.37386 0.67239 4.78562 -0.49273 0.30773 0.09984 2.87162 -3.23469 -0 -0 -2.32182 0.01583 0 0 0 0 0 -0.06917 0.04929 0.50606 0 -0.48752 0 0.73287 -0.13629 0.36804 -4.70681
SER_96 -5.80359 0.39273 6.72694 -0.02446 0 0.02376 3.40024 -3.18065 -0.01786 -0.13435 -3.69733 -0.35844 0 0 0 -0.75432 0 -0.0125 0.00724 0.55131 0 0.27149 0.6038 -0.77834 -0.04161 0.37335 -2.45258
LYS_97 -5.91238 0.39973 6.64012 -0.49611 0.15632 0.29954 2.7886 -2.99951 -0.00743 -0.01996 -3.66432 0.1224 0 0 0 0 0 0.01486 0.03587 2.29668 0 -0.02333 0 -1.5107 -0.19043 0.35853 -1.71153
ALA_98 -6.66358 0.78138 2.89677 -0.02187 0 0 2.90819 -2.79113 -0.00647 -0.03915 -1.71144 -0.36102 0 0 0 0 0 -0.0083 0 0 0 -0.16662 0 1.8394 -0.24796 0.37185 -3.21994
VAL_99 -8.34598 0.71271 4.40821 -0.31289 0.20653 0.07185 3.18946 -3.15708 -0 -0 -2.75709 -0.23405 0 0 0 0 0 -0.04415 0.00012 0.11685 0 -0.32269 0 1.9342 -0.20164 0.31622 -4.41944
GLY_100 -4.3921 0.22913 5.14066 -5e-05 0 0 2.61126 -2.5411 -0 -0 -2.40416 -0.40474 0 0 0 0 0 -0.08595 0 0 0 0.23926 0 0.83697 0.48814 0.20931 -0.07336
TYR_101 -8.45977 0.782 5.28945 -0.59961 0.0727 0.27101 2.23259 -3.05139 -0.02125 -0.19343 -1.48397 -0.27895 0 0 0 0 0 0.32011 0.13478 0 2.42839 0.04933 0.04017 1.2797 0.40582 0.43862 -0.34368
THR_102 -8.17886 1.24066 5.30548 -0.11883 0.03173 0.05131 3.35388 -3.34243 -0 -0 -0.46964 -0.71562 0 0 0 0 0 0.24488 0.06489 0.73338 0 0.05953 2.34098 -1.0874 -0.06445 0.6508 0.1003
ARG_103 -6.94228 1.28446 5.82735 -0.62148 0.07244 0.40036 2.79951 -3.01135 -0 -0 -2.11665 0.47056 0 0 0 0 0 0.79145 0.08287 2.39223 0 -0.16302 0 -1.2888 -0.19467 0.53898 0.32196
ARG_104 -6.20686 1.93179 6.59843 -0.42619 0.05247 0.20637 3.17209 -3.18744 -0.01725 -0.12614 -2.10191 0.74747 0 0 0 0 0 1.51123 0.15982 1.83763 0 0.22332 0 -1.2888 -0.16073 17.2252 20.1505
VAL_105 -6.70278 0.94405 3.54963 -0.27033 0.16625 0.05635 2.66548 -2.43224 -0 -0 -0.56841 -0.39347 0 0 0 0 0 0.5036 0.02744 0.05607 0 0.11642 0 1.9342 5.64684 17.8157 23.1148
LEU_106 -8.80078 1.91334 3.54089 -0.43661 0.14434 0.09282 3.61959 -2.95873 -0 -0 -3.66593 0.21097 0 0 0 0 0 0.15966 0.0483 0.44208 0 -0.25029 0 0.18072 5.41516 1.37415 1.02967
MET_107 -5.28014 0.45417 5.57681 -0.31128 0.04158 0.09663 2.62688 -2.67564 -0 -0 -2.31261 -0.15303 0 0 0 0 0 -0.03307 0.14543 1.79608 0 -0.10467 0 0.60916 -0.22874 0.6722 0.91975
THR_108 -4.89204 0.29461 5.71931 -0.19698 0.13212 0.07333 2.92963 -2.70591 -0 -0 -2.21883 -0.39561 0 0 0 0 0 0.02894 0.00014 0.05708 0 -0.02564 2.31049 -1.0874 0.0113 0.27415 0.30871
VAL_109 -7.43897 0.97205 3.30481 -0.27838 0.13102 0.04798 2.49926 -2.61448 -6e-05 -0.00189 -0.4431 0.30267 0 0 0 0 0 0.02228 0.01133 0.65402 0 0.15387 0 1.9342 0.00122 0.41847 -0.3237
THR_110 -5.63266 0.61795 5.29469 -0.20049 0.10792 0.07218 2.05751 -2.63462 -0.00764 -0.11623 -1.31126 -0.0491 0 0 0 0 0 -0.00505 0.02523 0.06742 0 -0.02506 2.30499 -1.0874 -0.04417 0.47602 -0.08975
LYS_111 -3.08833 0.07082 3.64524 -0.31333 0.03583 0.14889 1.35856 -1.60891 -0 -0 -1.01919 -0.00992 0 0 0 0 0 -0.02809 0.01533 1.89623 0 -0.11006 0 -1.5107 -0.00545 0.32597 -0.19711
THR_112 -4.66525 0.3664 5.14126 -0.17297 0.05878 0.06147 2.63104 -2.48643 -0 -0 -1.77472 0.17467 0 0 -0.62672 0 0 -0.06411 0.00116 0.06 0 0.04099 2.30793 -1.0874 -0.25775 0.42246 0.13082
MET_113 -1.99933 0.09301 2.1469 -0.65642 0.16858 0.16897 0.93345 -1.04111 -0.0185 -0.11558 0.04899 0.03619 0 0 0 0 0 -0.04571 0.0114 0.96852 0 -0.13495 0 0.60916 -0.30969 0.36551 1.2294
ARG_114 -1.97724 0.25183 1.61899 -0.47954 0.06322 0.28923 0.28702 -0.87941 -0 -0 0.15106 0.1564 0 0 0 0 0 -0.02873 0.00091 1.82326 0 0.08545 0 -1.2888 0.24599 0.1878 0.50742
ASN_115 -5.2493 0.32104 5.19882 -0.3885 0.06199 0.75416 2.61436 -2.45181 -0.03511 -0.26876 -1.74807 -0.55861 0 0 -0.62672 -0.69561 0 -0.00149 0.18429 0 2.22099 0.32041 0 -0.93687 0.47857 0.25501 -0.55119
GLY_116 -3.61092 0.57489 3.73897 -0.0003 0 0 2.19692 -1.87092 -0 -0 -1.21415 -0.24728 0 0 0 0 0 0.00722 0 0 0 0.396 0 0.83697 0.10548 0.8019 1.71479
PRO_117 -3.88104 0.42717 3.20403 -0.08473 1e-05 0.05269 1.47212 -1.43575 -0 -0 -1.10949 0.70718 0 0 0 0 0 -0.14095 0.00238 0.55494 0 -0.31407 0 -2.4119 -0.2484 0.82516 -2.38065
ILE_118 -7.19388 0.81323 2.89913 -0.50449 0.26549 0.1066 2.06104 -2.12254 -0 -0 -0.89501 0.4406 0 0 0 0 0 -0.02665 0.04163 0.76725 0 0.20396 0 0.73287 -0.27129 0.46475 -2.21732
PHE_119 -10.7987 1.23598 3.57781 -0.56943 0.24289 0.29389 3.04365 -2.97373 -0.01661 -0.15317 -1.96594 -0.05529 0 0 0 0 0 0.0552 0.14314 0 3.2002 -0.14963 0 1.0402 0.07878 0.65694 -3.11384
THR_120 -3.59529 0.10154 4.36113 -0.20422 0.14617 0.07416 1.54614 -2.0253 -0.00769 -0.11812 -1.65309 -0.1907 0 0 0 -0.69561 0 -0.01991 0.07274 0.0568 0 -0.00887 2.3212 -1.0874 0.18104 0.5396 -0.20568
ARG_121 -4.00058 0.22233 3.89988 -0.45334 0.06277 0.2333 1.25836 -1.78917 -0 -0 -0.9758 0.39963 0 0 0 0 0 -0.00331 0.1691 2.05903 0 -0.07817 0 -1.2888 -0.08185 0.41752 0.05089
LEU_122 -6.45946 0.89546 3.43568 -0.50514 0.24105 0.11559 2.2094 -2.38809 -0 -0 -1.51008 0.23566 0 0 0 0 0 0.04216 0.0381 0.47804 0 -0.26618 0 0.18072 -0.04246 0.85071 -2.44882
LEU_123 -7.77218 1.23894 1.87804 -0.52144 0.20169 0.1407 2.15868 -2.11215 -0 -0 -0.97226 0.1181 0 0 0 0 0 -0.00356 0.08072 0.08903 0 -0.14675 0 0.18072 -0.19249 0.85577 -4.77843
GLY_124 -1.98329 0.3408 2.37839 -6e-05 0 0 0.80201 -1.27287 -0 -0 -0.46581 -0.43207 0 0 0 0 0 -0.03683 0 0 0 0.3394 0 0.83697 -0.34548 0.31924 0.48041
ALA_125 -3.05594 0.41636 2.29479 -0.02526 8e-05 0 1.09512 -1.67158 -0 -0 0.25784 -0.2106 0 0 0 0 0 0.02506 0 0 0 -0.0982 0 1.8394 -0.50351 0.17681 0.54035
LYS_126 -1.42736 0.05152 1.47708 -0.29516 0.02338 0.12738 0.23652 -0.72329 -0 -0 0.68867 -0.05009 0 0 0 0 0 0.00839 0.00197 1.73485 0 -0.0302 0 -1.5107 -0.72068 0.29153 -0.11619
ASN_127 -2.47236 0.2599 2.27325 -0.18473 0.00466 0.29892 0.35334 -1.26978 -0 -0 0.14241 -0.77345 0 0 0 0 0 -0.05073 0.00099 0 2.50693 -0.02289 0 -0.93687 -0.07361 0.29644 0.35242
LEU_128 -5.48954 0.46683 0.12227 -0.46686 0.13831 0.09077 0.12667 -1.206 -0 -0 -0.15403 0.31646 0 0 0 0 0 -0.08215 0.09053 0.81152 0 -0.07973 0 0.18072 -0.11065 0.35272 -4.89215
SER_129 -2.98523 0.23327 3.13851 -0.02529 0 0.04116 1.68597 -1.69941 -0.0094 -0.1385 -0.97501 -1.11133 0 0 0 0 0 0.02913 0.00179 1.29867 0 -0.4004 0.6 -0.77834 -0.36345 0.26103 -1.19683
GLY_130 -2.48091 0.21328 3.00653 -0.00021 0 0 1.94283 -1.54788 -0 -0 -2.24548 -0.26697 0 0 0 0 0 -0.21454 0 0 0 -1.37558 0 0.83697 -0.12196 0.10624 -2.14768
GLN_131 -3.88604 0.36434 2.52357 -0.60559 0.22553 1.00725 1.56032 -1.69397 -0.02551 -0.28062 -1.07823 -2.40261 0 0 0 0 0 -0.08518 0.03875 0 4.02349 -0.18692 0 -0.18838 -0.2729 0.16142 -0.80128
ALA_132 -6.38984 0.99582 2.72621 -0.02323 0 0 2.03396 -2.59089 -0.01611 -0.14212 -0.928 -0.36261 0 0 0 0 0 -0.02257 0 0 0 -0.23488 0 1.8394 -0.49238 0.31775 -3.28948
LEU_133 -7.65841 0.57173 5.36221 -0.66321 0.25608 0.23843 2.63106 -3.11718 -0 -0 -1.72274 0.10448 0 0 0 0 0 0.08821 0.04156 1.10072 0 -0.26417 0 0.18072 -0.27322 0.44714 -2.6766
ALA_134 -4.27838 0.20072 4.73675 -0.02251 0 0 2.69422 -2.54494 -0 -0 -2.77222 -0.39454 0 0 0 0 0 0.16511 0 0 0 -0.3783 0 1.8394 -0.31651 0.37806 -0.69313
SER_135 -5.53467 0.38185 5.83199 -0.02491 0 0.05821 2.9826 -2.88755 -0.00423 -0.02965 -2.11642 -0.67709 0 0 0 0 0 0.06636 0.00024 0.55903 0 0.36287 0.60026 -0.77834 -0.0841 0.33314 -0.96041
LEU_136 -7.90677 0.54253 3.6946 -0.66677 0.17569 0.24167 2.59435 -2.70255 -0.00522 -0.0413 -1.31009 0.09014 0 0 0 0 0 -0.01499 0.04038 0.8231 0 -0.19132 0 0.18072 0.26055 0.36686 -3.82844
GLU_137 -6.46376 0.41603 6.3739 -0.35055 0.11028 0.4183 2.22106 -2.99359 -0.02287 -0.14006 -2.40913 -0.61351 0 0 0 0 0 -0.00693 0.02179 0 3.03077 -0.04283 0 -2.7348 -0.026 0.28905 -2.92283
THR_138 -6.56621 0.41555 6.09082 -0.19938 0.11919 0.07117 2.97689 -2.86254 -0.00472 -0.0281 -3.8279 -0.02549 0 0 0 0 0 0.01004 0.00563 0.05377 0 -0.0197 2.28922 -1.0874 0.05574 0.26185 -2.27157
LEU_139 -9.2676 0.98091 3.70424 -0.49832 0.2626 0.11758 2.54606 -2.97652 -0.00032 -0.0021 -2.28466 0.25149 0 0 0 0 0 -0.00929 0.18587 0.38207 0 -0.26856 0 0.18072 -0.02405 0.46799 -6.25188
VAL_140 -7.97775 0.87632 3.45876 -0.31086 0.22446 0.07075 2.71065 -2.93756 -0.00413 -0.02912 -2.34447 -0.06073 0 0 0 0 0 -0.03882 0.00584 0.03295 0 -0.38532 0 1.9342 -0.09594 0.49661 -4.37417
GLU_141 -5.98235 0.48639 6.72399 -0.60815 0.13722 1.11566 2.70061 -2.90874 -0.00522 -0.0413 -3.80428 -0.68635 0 0 0 0 0 -0.04012 0.08337 0 3.34861 -0.2413 0 -2.7348 -0.13833 0.292 -2.30313
SER_142 -4.43906 0.21781 5.01996 -0.02749 0 0.06351 1.85447 -2.29485 -0.01446 -0.11147 -1.54937 -0.56405 0 0 0 0 0 0.0387 0.00807 0.74792 0 0.33461 0.60233 -0.77834 -0.10962 0.19302 -0.80832
VAL_143 -7.42832 1.40947 2.77868 -0.35915 0.19787 0.08564 2.64367 -2.65155 -0.00472 -0.0281 -1.53682 0.06185 0 0 0 0 0 -0.00825 0.00135 0.95236 0 -0.13828 0 1.9342 0.01325 0.51189 -1.56497
LEU_144 -8.48684 1.39664 3.54007 -0.52588 0.34066 0.13372 2.87442 -2.93284 -0 -0 -2.33574 0.23251 0 0 0 0 0 -0.06482 0.10206 0.29159 0 -0.27584 0 0.18072 -0.23977 0.75548 -5.01385
ARG_145 -5.8991 0.68614 5.94265 -0.73657 0.16548 0.48012 2.95468 -2.85402 -0 -0 -3.17082 0.35919 0 0 0 -0.781 0 -0.10731 0.27075 2.52841 0 -0.06368 0 -1.2888 -0.31192 0.56178 -1.26403
SER_146 -3.00917 0.45276 3.44961 -0.02636 0.00225 0.0255 1.51753 -1.75349 -0.00994 -0.08248 -0.76103 -0.27799 0 0 0 0 0 -0.01381 0.02395 1.27103 0 -0.31796 0.61263 -0.77834 -0.45102 0.32701 0.20067
ILE_147 -9.0447 1.82912 3.15672 -0.59194 0.41975 0.1847 2.91908 -2.68555 -0 -0 -1.87457 0.05537 0 0 -0.63093 0 0 0.0215 0.07592 1.64304 0 0.45 0 0.73287 -0.44135 0.65548 -3.12548
ASN_148 -3.14692 0.35939 2.88383 -0.19224 0.04194 0.32566 1.04775 -1.64158 -0.01572 -0.13767 -0.77142 -0.97266 0 0 0 0 0 -0.05073 0.00819 0 1.79762 -0.89022 0 -0.93687 -0.45801 0.78322 -1.96643
VAL_149 -6.30585 0.96446 0.71838 -0.25792 0.12548 0.05292 0.80921 -1.49958 -0 -0 0.44778 -0.43286 0 0 0 0 0 -0.07356 0.08679 0.27743 0 -0.587 0 1.9342 -0.45026 0.48302 -3.70738
LYS_150 -4.00814 0.25591 4.04136 -0.2987 0.03515 0.13698 2.33612 -1.88033 -0 -0 -2.03222 0.07887 0 0 0 0 0 0.0006 0.00108 1.89239 0 -0.04123 0 -1.5107 -0.25412 0.37972 -0.86726
LYS_151 -5.06693 0.73864 6.32597 -0.31113 0.03091 0.14453 2.851 -2.67684 -0 -0 -4.53315 -0.04108 0 0 0 -0.48856 0 0.01671 0.06743 1.74467 0 -0.07151 0 -1.5107 -0.4363 0.37118 -2.84515
SER_152 -2.25297 0.20663 2.72799 -0.03005 0.00019 0.0492 0.70364 -1.21211 -0 -0 -0.00796 -1.04566 0 0 0 0 0 0.03188 0.00643 0.16225 0 -0.2765 0.60023 -0.77834 -0.63487 0.32743 -1.42257
ARG_153 -5.08169 0.39334 4.79421 -0.41936 0.04104 0.20638 2.37359 -2.25673 -0.0176 -0.15355 -0.7161 0.21697 0 0 0 0 0 -0.0544 0.01154 2.08539 0 -0.09009 0 -1.2888 -0.1724 0.28496 0.15669
PHE_154 -9.88566 1.87443 1.65853 -0.4924 0.28044 0.14027 2.31466 -2.53414 -0 -0 -0.50584 -0.03812 0 0 0 0 0 -0.01737 0.70487 0 3.83752 -0.51151 0 1.0402 0.33343 1.2463 -0.55441
MET_155 -5.70449 0.64859 2.34157 -0.59681 0.16483 0.25311 1.54456 -1.87936 -0 -0 -1.51056 -0.31396 0 0 0 0 0 -0.01941 0.07064 1.8586 0 0.25458 0 0.60916 0.58881 1.35579 -0.33436
SER_156 -3.52366 0.36924 4.0276 -0.02841 0 0.04646 2.18744 -1.95753 -0.01362 -0.13553 -1.12477 -1.10461 0 0 0 0 0 -0.07946 0.07116 0.25274 0 0.07037 0.60668 -0.77834 0.12114 0.54727 -0.44581
GLY_157 -3.4199 0.54608 1.8431 -5e-05 0 0 0.67734 -1.42386 -0.00188 -0.01589 -0.09754 -0.43396 0 0 0 0 0 -0.09376 0 0 0 0.35636 0 0.83697 -0.32737 0.29764 -1.25672
ALA_158 -5.8596 0.76079 2.79986 -0.0285 0.0065 0 2.76252 -2.24147 -0.01164 -0.09015 -2.85579 -0.44921 0 0 0 0 0 -0.06246 0 0 0 0.34609 0 1.8394 -0.14611 0.33743 -2.89234
GLU_159 -4.67352 0.83154 6.2422 -0.35417 0.11987 0.4182 2.94711 -2.54407 -0.01362 -0.13553 -3.29123 -0.57323 0 0 0 0 0 0.16922 0.09119 0 2.94212 -0.03392 0 -2.7348 5.62182 1.60799 6.63718
PRO_160 -4.56228 0.63817 3.55759 -0.08322 0 0.05149 1.61621 -1.61314 -0 -0 -1.9047 0.69404 0 0 0 0 0 0.08225 0.00788 0.40194 0 0.17855 0 -2.4119 5.61443 1.63609 3.90341
LEU_161 -8.6365 0.75351 5.10612 -0.47324 0.19326 0.10557 2.86854 -3.19128 -0 -0 -2.91015 0.19524 0 0 0 0 0 0.03966 0.01365 0.43122 0 -0.25126 0 0.18072 -0.2061 0.58684 -5.1942
TYR_162 -5.26912 0.33426 4.35646 -0.86612 0.04642 0.26123 2.08539 -2.38155 -0.00486 -0.03104 -1.65195 -0.29904 0 0 0 0 0 0.0104 0.00531 0 1.73564 -0.33509 0 1.2797 0.03869 0.41793 -0.26736
LYS_163 -4.43233 0.22103 5.15786 -0.3145 0.02945 0.14422 1.76579 -2.19574 -0.01164 -0.09015 -1.99396 0.01779 0 0 0 0 0 -0.07318 0.02001 1.69751 0 -0.06851 0 -1.5107 -0.1548 0.3183 -1.47354
ASN_164 -4.04989 0.27687 4.5033 -0.22629 0.04397 0.34561 1.66103 -2.07686 -0 -0 -1.46192 -0.4727 0 0 0 0 0 -0.06814 2e-05 0 2.42107 -0.61893 0 -0.93687 -0.62922 0.30961 -0.97933
ASN_165 -2.81709 0.14965 3.65925 -0.19618 0.03745 0.33298 1.62497 -1.7635 -0.00486 -0.03104 -1.40232 -1.00326 0 0 -0.87133 0 0 -0.08984 0.01016 0 1.92677 -1.00831 0 -0.93687 -0.84461 0.23914 -2.98885
LYS_166 -6.60593 0.58808 5.77323 -0.31046 0.03773 0.15825 2.73768 -2.78182 -0 -0 -2.35691 -0.19173 0 0 0 0 0 -0.05073 0.00552 1.83782 0 -0.19075 0 -1.5107 -0.51007 0.34381 -3.02697
VAL_167 -8.09573 1.21561 2.57806 -0.35516 0.19113 0.08554 2.38293 -2.50025 -0 -0 -0.84774 -0.06632 0 0 0 0 0 -0.0683 0.08591 0.85722 0 0.09552 0 1.9342 -0.17924 0.49453 -2.1921
ALA_168 -3.44053 0.5455 2.12172 -0.02565 0.00073 0 0.76641 -1.47823 -0 -0 0.57161 -0.40474 0 0 0 0 0 -0.06247 0 0 0 -0.08318 0 1.8394 -0.50125 0.40258 0.25189
GLN_169 -3.88269 0.37036 4.11015 -0.28133 0.04259 0.25579 2.07173 -1.95986 -0.03114 -0.16179 -1.70069 -0.60861 0 0 -0.87133 0 0 -0.05568 0.07855 0 3.01765 -0.20241 0 -0.18838 -0.66261 0.25834 -0.40135
HIS_D_170 -4.91951 0.2903 3.94681 -0.3993 0.03172 0.47245 1.80279 -2.12766 -0.03114 -0.16179 -1.69051 -0.44537 0 0 0 0 0 -0.04818 0.1106 0 2.37239 -0.38592 0 -0.45461 -0.52157 0.25933 -1.89917
ILE_171 -7.1124 0.84084 2.40873 -0.55803 0.40533 0.15425 1.58018 -1.99966 -0.00105 -0.00479 -0.2406 -0.25082 0 0 0 0 0 -0.01194 0.0637 0.44019 0 -0.03675 0 0.73287 -0.34744 0.49851 -3.43889
ASP_172 -3.39171 0.2437 5.02295 -0.08598 0.01651 0.24937 2.34784 -2.12421 -0.00105 -0.00479 -2.18275 0.07363 0 0 -0.63693 0 0 0.00721 0.03418 0 2.03394 -0.36451 0 -2.3716 -0.23016 0.48913 -0.87523
ASN_173 -2.5294 0.12034 3.16041 -0.18468 0.03257 0.28238 1.29511 -1.47319 -0 -0 -1.07711 -0.31499 0 0 0 0 0 -0.06826 0.01324 0 1.44914 0.21066 0 -0.93687 -0.10074 0.24571 0.12432
THR_174 -5.09124 0.33792 4.66011 -0.19706 0.14468 0.07372 1.99517 -2.42538 -0 -0 -1.37435 -0.43128 0 0 0 0 0 0.00177 0.00359 0.07411 0 -0.02625 2.27688 -1.0874 0.05138 0.19977 -0.81385
GLU_175 -8.29344 0.95827 8.90547 -0.42226 0.08693 1.13057 3.49001 -3.78918 -0.00339 -0.02342 -3.93328 -0.99817 0 0 -0.63693 -0.75432 0 0.02483 0.02597 0 4.74669 -0.24332 0 -2.7348 -0.18607 0.29765 -2.35221
LYS_176 -6.04157 0.35175 5.31224 -0.40896 0.04353 0.22284 2.37133 -2.64298 -0 -0 -1.90008 -0.16545 0 0 0 0 0 0.13925 0.05797 2.23025 0 0.01316 0 -1.5107 -0.43983 0.34063 -2.02662
MET_177 -7.3612 0.61473 5.19216 -0.55881 0.27941 0.06368 3.05848 -3.07932 -0 -0 -2.72142 -0.17486 0 0 0 0 0 -0.01961 0.26668 2.03528 0 0.06091 0 0.60916 -0.02729 0.31278 -1.44926
ASN_178 -8.59037 0.78991 7.21089 -0.20407 0.10381 0.30625 3.53549 -3.90247 -0.01786 -0.13435 -2.06123 -0.29235 0 0 0 0 0 0.31887 0.0145 0 1.46528 0.29849 0 -0.93687 0.16882 0.58129 -1.34597
MET_179 -7.07584 0.4562 4.31635 -0.17574 0.00757 0.04928 2.47221 -2.59572 -0 -0 -2.42134 -0.22063 0 0 0 0 0 0.06519 0.06815 2.06556 0 0.04069 0 0.60916 0.02743 0.5622 -1.74927
MET_180 -5.31983 0.4828 5.07598 -0.34071 0.07134 0.10023 2.58528 -2.56759 -0 -0 -2.00849 -0.05076 0 0 0 0 0 0.06709 0.0228 1.76464 0 -0.07323 0 0.60916 -0.07749 0.33583 0.67705
MET_181 -7.79311 0.56541 5.24507 -0.40721 0.14343 0.12654 3.14223 -2.85714 -0 -0 -2.34366 -0.15105 0 0 0 0 0 0.07185 0.06897 1.95132 0 0.0761 0 0.60916 -0.01177 0.33001 -1.23383
ASP_182 -5.28497 0.30007 7.45925 -0.10895 0.00959 0.33462 3.79466 -3.40824 -0 -0 -5.85556 -0.36141 0 0 0 -0.48856 0 0.15248 0.09234 0 1.69687 0.15869 0 -2.3716 -0.08805 0.42517 -3.54359
PHE_183 -5.34267 0.42253 5.60421 -0.81771 0.02946 0.23925 3.13111 -2.94635 -0 -0 -2.41293 -0.095 0 0 0 0 0 0.05962 0.04016 0 1.80765 -0.45463 0 1.0402 -0.14497 0.40809 0.56802
SER_184 -4.83568 0.27771 5.66674 -0.02351 0 0.02201 2.52183 -2.74063 -5e-05 -0.00159 -1.82808 -0.3506 0 0 0 0 0 -0.00288 0.00732 0.50941 0 0.29262 0.60081 -0.77834 -0.02065 0.25229 -0.43127
PHE_185 -9.28407 0.81789 5.941 -0.48728 0.1837 0.19569 2.46226 -3.24438 -0.01835 -0.11107 -1.54256 -0.15584 0 0 0 0 0 0.0053 0.00132 0 3.27661 -0.17902 0 1.0402 -0.12589 0.41125 -0.81325
ALA_186 -3.5846 0.25571 3.93912 -0.02141 0 0 2.15691 -2.18412 -0 -0 -2.03746 -0.3492 0 0 0 0 0 -0.04293 0 0 0 -0.24286 0 1.8394 -0.29504 0.44202 -0.12447
ASN_187 -4.25252 0.29413 4.30775 -0.18487 0.02726 0.27907 2.15157 -2.25032 -0.00196 -0.00959 -0.8976 -0.3561 0 0 0 0 0 -0.05523 0.01292 0 1.4732 0.07086 0 -0.93687 -0.27441 0.2646 -0.33812
ARG_188 -3.70367 0.24852 3.7454 -0.64472 0.13448 0.39916 1.52744 -1.7527 -0 -0 -1.26675 0.07539 0 0 0 0 0 -0.07782 0.09109 2.17815 0 -0.03444 0 -1.2888 -0.30836 0.27887 -0.39874
ASN_189 -3.93537 0.2049 4.82014 -0.1522 0.00581 0.19837 2.68556 -2.23203 -0.00712 -0.06474 -2.27186 -0.58837 0 0 -1.00964 -1.78212 0 -0.02542 0.00519 0 2.20906 -0.2611 0 -0.93687 -0.30319 0.38627 -3.05471
ASN_190 -3.06328 0.26283 3.44039 -0.1668 0.02752 0.23307 1.3997 -1.59839 -0.03519 -0.16058 -1.6884 -0.23715 0 0 -1.00964 0 0 -0.00938 0.00025 0 1.88847 0.17862 0 -0.93687 -0.11502 0.35092 -1.23895
ARG_191 -1.54589 0.18408 1.78406 -0.63219 0.06981 0.43117 0.25984 -0.79785 -0 -0 0.38484 0.56951 0 0 0 0 0 -0.08459 0.01178 1.99332 0 0.01681 0 -1.2888 -0.31996 0.24157 1.27752
GLN_192 -1.44067 0.11262 1.64481 -0.2965 0.06393 0.27938 0.44363 -0.7708 -0.00728 -0.11587 0.14148 -0.82992 0 0 0 0 0 -0.00733 0.00681 0 2.69177 -0.16221 0 -0.18838 -0.42699 0.41327 1.55174
ASN_193 -4.80311 0.3954 4.90916 -0.16037 0.02545 0.21887 1.89718 -2.27454 -0.04248 -0.27645 -1.42413 -0.55836 0 0 -0.61575 -1.01425 0 0.01608 0.00072 0 2.0956 -0.18744 0 -0.93687 -0.21034 0.51695 -2.42868
ILE_194 -4.75035 0.33546 4.39513 -0.55183 0.36813 0.15933 2.3181 -2.21728 -0 -0 -2.33402 -0.25559 0 0 -0.61575 0 0 -0.00133 0.0127 0.43966 0 -0.05692 0 0.73287 -0.18845 0.42705 -1.78307
THR_195 -3.51222 0.3326 3.11941 -0.201 0.16009 0.07478 1.57118 -1.65474 -0.01246 -0.07954 -1.05452 -0.47872 0 0 0 0 0 0.01945 0.00115 0.06799 0 0.01454 2.30092 -1.0874 -0.0933 0.38071 -0.13107
ALA_196 -3.36302 0.15858 2.97895 -0.02232 0 0 1.14617 -1.67114 -0 -0 -0.80849 -0.35397 0 0 0 0 0 -0.02864 0 0 0 -0.32621 0 1.8394 -0.18466 0.29198 -0.34337
ASP_197 -6.23894 0.31939 7.5311 -0.11024 0.01181 0.34051 2.6401 -3.27369 -0 -0 -3.80852 -0.15922 0 0 0 0 0 0.1032 0.0375 0 1.91116 -0.11254 0 -2.3716 -0.36154 0.28017 -3.26134
THR_198 -5.46421 0.21781 6.21745 -0.20282 0.12072 0.07388 3.00574 -2.93871 -0.00521 -0.05674 -2.73302 -0.13298 0 0 0 -0.76787 0 -0.02186 1e-05 0.08222 0 -0.01023 2.27315 -1.0874 -0.09117 0.29085 -1.23038
LEU_199 -7.04803 0.80474 5.04446 -0.48446 0.17625 0.10276 2.36665 -2.91969 -0 -0 -2.10695 0.23837 0 0 0 0 0 0.01021 0.132 0.42225 0 -0.26026 0 0.18072 -0.09106 0.38974 -3.0423
SER_200 -5.32034 0.31004 6.26821 -0.02814 0 0.06523 3.1801 -2.85483 -0.02773 -0.20304 -3.63556 -0.5632 0 0 0 0 0 -0.01769 0.01565 0.74859 0 0.3294 0.60123 -0.77834 -0.04929 0.36923 -1.59048
ARG_201 -6.53395 0.45627 7.40811 -1.61614 0.3721 1.58878 3.5312 -3.23205 -0.00018 -0.00044 -3.02238 -1.28307 0 0 0 -1.07026 0 0.01235 0.05964 3.04356 0 -0.15974 0 -1.2888 -0.07941 0.39214 -1.42227
MET_202 -7.78152 0.72589 4.86195 -0.35981 0.09017 0.10918 1.98961 -2.55286 -0 -0 -1.34618 -0.0327 0 0 0 0 0 0.07935 0.024 1.77759 0 -0.13043 0 0.60916 -0.27949 0.43779 -1.77829
HIS_D_203 -4.69674 0.31251 5.64525 -0.36009 0.0045 0.43603 3.17491 -2.76066 -0 -0 -2.76555 -0.38662 0 0 0 -0.781 0 -0.02445 0.00989 0 2.01984 -0.07001 0 -0.45461 -0.11005 0.34928 -0.45756
THR_204 -6.22729 0.58896 5.66852 -0.20151 0.08983 0.07218 3.04185 -3.01022 -0.01633 -0.09345 -3.02679 -0.13419 0 0 0 0 0 -0.02282 0.00131 0.24644 0 0.17008 2.36189 -1.0874 -0.02346 0.42135 -1.18104
GLN_205 -5.74248 0.3619 5.63744 -0.89475 0.21002 0.99537 2.76879 -2.73984 -0.00472 -0.06109 -1.89482 -1.07358 0 0 0 -1.07026 0 -0.11383 0.03659 0 2.93025 -0.13858 0 -0.18838 -0.10222 0.46552 -0.61867
ASN_206 -6.47099 0.4544 5.7701 -0.19715 0.03042 0.31491 2.81646 -2.99848 -0.00019 -0.00166 -2.4589 -0.45332 0 0 0 -1.83368 0 -0.02402 0.02384 0 1.977 -0.44896 0 -0.93687 -0.44148 0.38268 -4.49588
ALA_207 -3.99529 0.24664 2.47538 -0.02374 0 0 1.93691 -1.93554 -0.01126 -0.05245 -0.52706 -0.22785 0 0 0 0 0 -0.0083 0 0 0 0.02431 0 1.8394 -0.45154 0.25699 -0.4534
HIS_208 -4.63167 0.23233 3.19728 -0.46682 0.01979 0.56179 1.28935 -1.7587 -0.01596 -0.16249 -0.96994 -0.09231 0 0 -0.73033 0 0 -0.05185 0.00558 0 1.59665 -0.39788 0 -0.45461 -0.27986 0.23249 -2.87717
GLY_209 -2.34653 0.35515 1.95476 -0.00175 0 0 1.00372 -1.19384 -0 -0 -1.09933 -0.37314 0 0 -0.39725 0 0 -0.0987 0 0 0 -1.39384 0 0.83697 0.02117 0.13883 -2.5938
THR_210 -1.76339 0.11872 1.01014 -0.11958 0.05653 0.07242 0.30182 -0.6123 -0.01335 -0.0561 -0.03528 -1.25899 0 0 0 0 0 -0.05183 0.01067 0.0444 0 -0.50552 2.27853 -1.0874 0.02602 0.16466 -1.41986
SER:CtermProteinFull_211 -0.68617 0.0592 1.00009 -0.03615 0 0.09233 0.26356 -0.4309 -0.01335 -0.0561 -0.1887 0.82505 0 0 0 0 0 0 0.00043 0.07948 0 0 0.60007 -0.77834 -0.20101 0.32239 0.85189
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

