REMARK ID 517278 DOMAINID 512349 MODEL 1 2023-05-13_00000202_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 98.121
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 14.095555
REMARK    SCORE         fa_elec:        -278.215
REMARK    SCORE             ref:          41.291
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -19.995
REMARK    SCORE    fa_intra_rep:           1.733
REMARK    SCORE           omega:          -1.131
REMARK    SCORE     lk_ball_wtd:         -32.118
REMARK    SCORE          fa_rep:         102.576
REMARK    SCORE           score:        -391.722
REMARK    SCORE         p_aa_pp:         -44.325
REMARK    SCORE          fa_sol:         621.438
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.973
REMARK    SCORE          fa_atr:        -984.568
REMARK    SCORE     total_score:        -391.722
REMARK    SCORE     rama_prepro:         -22.212
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -81.781
REMARK    SCORE fa_intra_sol_xover4:          35.367
REMARK    SCORE     hbond_bb_sc:         -34.956
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:         225.191
REMARK    SCORE     cart_bonded:         101.954
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   CYS A   1       0.729  -0.114  -0.160  1.00 13.780          N  
ATOM      2  CA  CYS A   1       2.048   0.181  -0.712  1.00 14.090          C  
ATOM      3  C   CYS A   1       2.457   1.621  -0.430  1.00 13.450          C  
ATOM      4  O   CYS A   1       3.596   1.882  -0.049  1.00 13.200          O  
ATOM      5  CB  CYS A   1       2.071  -0.036  -2.224  1.00 19.600          C  
ATOM      6  SG  CYS A   1       1.845  -1.733  -2.769  1.00 19.600          S  
ATOM      7 1H   CYS A   1       0.542  -1.102  -0.239  1.00 16.540          H  
ATOM      8 2H   CYS A   1       0.682   0.162   0.823  1.00 16.540          H  
ATOM      9 3H   CYS A   1       0.040   0.403  -0.696  1.00 16.540          H  
ATOM     10  HA  CYS A   1       2.776  -0.484  -0.249  1.00 16.910          H  
ATOM     11 1HB  CYS A   1       1.289   0.549  -2.664  1.00 23.520          H  
ATOM     12 2HB  CYS A   1       3.014   0.323  -2.629  1.00 23.520          H  
ATOM     13  HG  CYS A   1       1.743  -1.427  -4.057  1.00 23.520          H  
ATOM     14  N   ALA A   2       1.512   2.573  -0.573  1.00 13.220          N  
ATOM     15  CA  ALA A   2       1.841   3.991  -0.311  1.00 12.730          C  
ATOM     16  C   ALA A   2       2.364   4.130   1.121  1.00 12.350          C  
ATOM     17  O   ALA A   2       3.271   4.922   1.401  1.00 12.080          O  
ATOM     18  CB  ALA A   2       0.632   4.878  -0.540  1.00 18.020          C  
ATOM     19  H   ALA A   2       0.589   2.314  -0.929  1.00 15.860          H  
ATOM     20  HA  ALA A   2       2.632   4.297  -0.991  1.00 15.280          H  
ATOM     21 1HB  ALA A   2       0.906   5.911  -0.358  1.00 21.620          H  
ATOM     22 2HB  ALA A   2       0.286   4.769  -1.573  1.00 21.620          H  
ATOM     23 3HB  ALA A   2      -0.146   4.592   0.137  1.00 21.620          H  
ATOM     24  N   ARG A   3       1.773   3.334   2.008  1.00 12.470          N  
ATOM     25  CA  ARG A   3       2.132   3.154   3.399  1.00 12.310          C  
ATOM     26  C   ARG A   3       1.692   1.741   3.752  1.00 11.600          C  
ATOM     27  O   ARG A   3       0.878   1.134   3.038  1.00 11.580          O  
ATOM     28  CB  ARG A   3       1.526   4.156   4.372  1.00 17.300          C  
ATOM     29  CG  ARG A   3       1.941   5.627   4.245  1.00 17.300          C  
ATOM     30  CD  ARG A   3       3.362   5.795   4.646  1.00 17.300          C  
ATOM     31  NE  ARG A   3       3.793   7.174   4.710  1.00 17.300          N  
ATOM     32  CZ  ARG A   3       4.207   7.934   3.668  1.00 17.300          C  
ATOM     33  NH1 ARG A   3       4.204   7.465   2.422  1.00 17.300          N  
ATOM     34  NH2 ARG A   3       4.628   9.173   3.901  1.00 17.300          N  
ATOM     35  H   ARG A   3       1.007   2.769   1.673  1.00 14.960          H  
ATOM     36  HA  ARG A   3       3.216   3.195   3.494  1.00 14.770          H  
ATOM     37 1HB  ARG A   3       0.487   4.116   4.274  1.00 20.760          H  
ATOM     38 2HB  ARG A   3       1.753   3.846   5.391  1.00 20.760          H  
ATOM     39 1HG  ARG A   3       1.807   5.974   3.230  1.00 20.760          H  
ATOM     40 2HG  ARG A   3       1.330   6.235   4.913  1.00 20.760          H  
ATOM     41 1HD  ARG A   3       3.491   5.365   5.640  1.00 20.760          H  
ATOM     42 2HD  ARG A   3       4.012   5.278   3.949  1.00 20.760          H  
ATOM     43  HE  ARG A   3       3.854   7.574   5.662  1.00 20.760          H  
ATOM     44 1HH1 ARG A   3       3.878   6.501   2.203  1.00 20.760          H  
ATOM     45 2HH1 ARG A   3       4.520   8.049   1.664  1.00 20.760          H  
ATOM     46 1HH2 ARG A   3       4.635   9.543   4.847  1.00 20.760          H  
ATOM     47 2HH2 ARG A   3       4.940   9.752   3.138  1.00 20.760          H  
ATOM     48  N   SER A   4       2.246   1.199   4.826  1.00 11.180          N  
ATOM     49  CA  SER A   4       1.872  -0.134   5.269  1.00 10.610          C  
ATOM     50  C   SER A   4       0.408  -0.280   5.639  1.00  9.690          C  
ATOM     51  O   SER A   4      -0.163   0.527   6.374  1.00  9.240          O  
ATOM     52  CB  SER A   4       2.695  -0.560   6.454  1.00 15.080          C  
ATOM     53  OG  SER A   4       2.240  -1.800   6.921  1.00 15.080          O  
ATOM     54  H   SER A   4       2.926   1.724   5.355  1.00 13.420          H  
ATOM     55  HA  SER A   4       2.077  -0.824   4.450  1.00 12.730          H  
ATOM     56 1HB  SER A   4       3.742  -0.635   6.167  1.00 18.100          H  
ATOM     57 2HB  SER A   4       2.617   0.185   7.247  1.00 18.100          H  
ATOM     58  HG  SER A   4       2.860  -2.067   7.615  1.00 18.100          H  
ATOM     59  N   ASN A   5      -0.188  -1.394   5.240  1.00  9.570          N  
ATOM     60  CA  ASN A   5      -1.594  -1.632   5.545  1.00  8.880          C  
ATOM     61  C   ASN A   5      -1.778  -2.047   6.996  1.00  8.250          C  
ATOM     62  O   ASN A   5      -2.904  -2.177   7.478  1.00  7.830          O  
ATOM     63  CB  ASN A   5      -2.176  -2.671   4.612  1.00 12.710          C  
ATOM     64  CG  ASN A   5      -2.340  -2.163   3.194  1.00 12.710          C  
ATOM     65  OD1 ASN A   5      -2.432  -0.956   2.922  1.00 12.710          O  
ATOM     66  ND2 ASN A   5      -2.379  -3.089   2.272  1.00 12.710          N  
ATOM     67  H   ASN A   5       0.330  -2.052   4.675  1.00 11.480          H  
ATOM     68  HA  ASN A   5      -2.138  -0.696   5.405  1.00 10.660          H  
ATOM     69 1HB  ASN A   5      -1.524  -3.545   4.600  1.00 15.250          H  
ATOM     70 2HB  ASN A   5      -3.145  -2.995   4.988  1.00 15.250          H  
ATOM     71 1HD2 ASN A   5      -2.489  -2.835   1.312  1.00 15.250          H  
ATOM     72 2HD2 ASN A   5      -2.304  -4.054   2.525  1.00 15.250          H  
ATOM     73  N   ASP A   6      -0.662  -2.238   7.698  1.00  8.380          N  
ATOM     74  CA  ASP A   6      -0.674  -2.603   9.098  1.00  8.040          C  
ATOM     75  C   ASP A   6      -0.611  -1.352   9.971  1.00  7.460          C  
ATOM     76  O   ASP A   6      -0.543  -1.447  11.199  1.00  8.000          O  
ATOM     77  CB  ASP A   6       0.504  -3.518   9.426  1.00 11.390          C  
ATOM     78  CG  ASP A   6       0.429  -4.892   8.747  1.00 11.390          C  
ATOM     79  OD1 ASP A   6      -0.648  -5.402   8.532  1.00 11.390          O  
ATOM     80  OD2 ASP A   6       1.472  -5.408   8.434  1.00 11.390          O  
ATOM     81  H   ASP A   6       0.238  -2.117   7.237  1.00 10.060          H  
ATOM     82  HA  ASP A   6      -1.604  -3.129   9.316  1.00  9.650          H  
ATOM     83 1HB  ASP A   6       1.427  -3.032   9.132  1.00 13.670          H  
ATOM     84 2HB  ASP A   6       0.550  -3.671  10.505  1.00 13.670          H  
ATOM     85  N   ALA A   7      -0.607  -0.164   9.348  1.00  6.610          N  
ATOM     86  CA  ALA A   7      -0.590   1.062  10.123  1.00  6.310          C  
ATOM     87  C   ALA A   7      -1.836   1.048  10.982  1.00  6.420          C  
ATOM     88  O   ALA A   7      -2.905   0.660  10.512  1.00  6.550          O  
ATOM     89  CB  ALA A   7      -0.552   2.281   9.217  1.00  8.950          C  
ATOM     90  H   ALA A   7      -0.628  -0.102   8.327  1.00  7.930          H  
ATOM     91  HA  ALA A   7       0.283   1.060  10.772  1.00  7.570          H  
ATOM     92 1HB  ALA A   7      -0.553   3.186   9.823  1.00 10.740          H  
ATOM     93 2HB  ALA A   7       0.350   2.250   8.605  1.00 10.740          H  
ATOM     94 3HB  ALA A   7      -1.427   2.275   8.568  1.00 10.740          H  
ATOM     95  N   VAL A   8      -1.716   1.511  12.213  1.00  6.590          N  
ATOM     96  CA  VAL A   8      -2.837   1.489  13.123  1.00  6.880          C  
ATOM     97  C   VAL A   8      -3.754   2.694  12.863  1.00  6.560          C  
ATOM     98  O   VAL A   8      -3.268   3.820  12.848  1.00  7.050          O  
ATOM     99  CB  VAL A   8      -2.348   1.534  14.570  1.00  9.520          C  
ATOM    100  CG1 VAL A   8      -3.538   1.527  15.527  1.00  9.520          C  
ATOM    101  CG2 VAL A   8      -1.409   0.369  14.819  1.00  9.520          C  
ATOM    102  H   VAL A   8      -0.821   1.844  12.521  1.00  7.910          H  
ATOM    103  HA  VAL A   8      -3.324   0.534  13.003  1.00  8.260          H  
ATOM    104  HB  VAL A   8      -1.834   2.459  14.736  1.00 11.420          H  
ATOM    105 1HG1 VAL A   8      -3.172   1.589  16.534  1.00 11.420          H  
ATOM    106 2HG1 VAL A   8      -4.202   2.356  15.341  1.00 11.420          H  
ATOM    107 3HG1 VAL A   8      -4.097   0.604  15.407  1.00 11.420          H  
ATOM    108 1HG2 VAL A   8      -1.042   0.402  15.838  1.00 11.420          H  
ATOM    109 2HG2 VAL A   8      -1.947  -0.565  14.659  1.00 11.420          H  
ATOM    110 3HG2 VAL A   8      -0.565   0.412  14.137  1.00 11.420          H  
ATOM    111  N   PRO A   9      -5.062   2.482  12.660  1.00  6.000          N  
ATOM    112  CA  PRO A   9      -6.105   3.468  12.433  1.00  5.940          C  
ATOM    113  C   PRO A   9      -6.286   4.462  13.564  1.00  6.240          C  
ATOM    114  O   PRO A   9      -6.058   4.133  14.723  1.00  6.310          O  
ATOM    115  CB  PRO A   9      -7.361   2.601  12.346  1.00  8.910          C  
ATOM    116  CG  PRO A   9      -6.880   1.255  11.949  1.00  8.910          C  
ATOM    117  CD  PRO A   9      -5.563   1.097  12.566  1.00  8.910          C  
ATOM    118  HA  PRO A   9      -5.907   3.995  11.489  1.00  7.130          H  
ATOM    119 1HB  PRO A   9      -7.858   2.579  13.325  1.00 10.690          H  
ATOM    120 2HB  PRO A   9      -8.076   3.027  11.636  1.00 10.690          H  
ATOM    121 1HG  PRO A   9      -7.586   0.508  12.286  1.00 10.690          H  
ATOM    122 2HG  PRO A   9      -6.842   1.146  10.881  1.00 10.690          H  
ATOM    123 1HD  PRO A   9      -5.633   0.644  13.547  1.00 10.690          H  
ATOM    124 2HD  PRO A   9      -5.004   0.494  11.837  1.00 10.690          H  
ATOM    125  N   ALA A  10      -6.783   5.649  13.205  1.00  6.620          N  
ATOM    126  CA  ALA A  10      -7.146   6.754  14.105  1.00  7.110          C  
ATOM    127  C   ALA A  10      -8.063   6.291  15.256  1.00  6.370          C  
ATOM    128  O   ALA A  10      -8.118   6.912  16.324  1.00  6.090          O  
ATOM    129  CB  ALA A  10      -7.825   7.860  13.312  1.00  9.760          C  
ATOM    130  H   ALA A  10      -6.910   5.805  12.214  1.00  7.940          H  
ATOM    131  HA  ALA A  10      -6.231   7.159  14.528  1.00  8.530          H  
ATOM    132 1HB  ALA A  10      -8.057   8.692  13.951  1.00 11.710          H  
ATOM    133 2HB  ALA A  10      -7.162   8.197  12.520  1.00 11.710          H  
ATOM    134 3HB  ALA A  10      -8.740   7.471  12.872  1.00 11.710          H  
ATOM    135  N   ALA A  11      -8.880   5.272  15.006  1.00  6.240          N  
ATOM    136  CA  ALA A  11      -9.839   4.783  15.989  1.00  5.740          C  
ATOM    137  C   ALA A  11      -9.952   3.250  15.946  1.00  5.570          C  
ATOM    138  O   ALA A  11      -9.780   2.659  14.882  1.00  5.870          O  
ATOM    139  CB  ALA A  11     -11.207   5.385  15.698  1.00  8.240          C  
ATOM    140  H   ALA A  11      -8.806   4.805  14.114  1.00  7.490          H  
ATOM    141  HA  ALA A  11      -9.486   5.095  16.965  1.00  6.890          H  
ATOM    142 1HB  ALA A  11     -11.954   5.062  16.410  1.00  9.880          H  
ATOM    143 2HB  ALA A  11     -11.147   6.446  15.717  1.00  9.880          H  
ATOM    144 3HB  ALA A  11     -11.525   5.067  14.704  1.00  9.880          H  
ATOM    145  N   PRO A  12     -10.311   2.603  17.078  1.00  5.270          N  
ATOM    146  CA  PRO A  12     -10.567   1.182  17.226  1.00  5.280          C  
ATOM    147  C   PRO A  12     -11.868   0.870  16.498  1.00  5.440          C  
ATOM    148  O   PRO A  12     -12.624   1.794  16.211  1.00  5.340          O  
ATOM    149  CB  PRO A  12     -10.678   1.011  18.750  1.00  7.920          C  
ATOM    150  CG  PRO A  12     -11.139   2.349  19.255  1.00  7.920          C  
ATOM    151  CD  PRO A  12     -10.465   3.356  18.355  1.00  7.920          C  
ATOM    152  HA  PRO A  12      -9.713   0.627  16.814  1.00  6.340          H  
ATOM    153 1HB  PRO A  12     -11.389   0.209  18.993  1.00  9.500          H  
ATOM    154 2HB  PRO A  12      -9.696   0.706  19.160  1.00  9.500          H  
ATOM    155 1HG  PRO A  12     -12.239   2.409  19.207  1.00  9.500          H  
ATOM    156 2HG  PRO A  12     -10.860   2.466  20.315  1.00  9.500          H  
ATOM    157 1HD  PRO A  12     -11.130   4.209  18.266  1.00  9.500          H  
ATOM    158 2HD  PRO A  12      -9.479   3.628  18.762  1.00  9.500          H  
ATOM    159  N   GLY A  13     -12.156  -0.399  16.186  1.00  5.990          N  
ATOM    160  CA  GLY A  13     -11.391  -1.591  16.566  1.00  6.500          C  
ATOM    161  C   GLY A  13     -12.384  -2.557  17.165  1.00  6.280          C  
ATOM    162  O   GLY A  13     -12.149  -3.761  17.245  1.00  6.730          O  
ATOM    163  H   GLY A  13     -12.998  -0.568  15.641  1.00  7.190          H  
ATOM    164 1HA  GLY A  13     -10.937  -2.044  15.695  1.00  7.800          H  
ATOM    165 2HA  GLY A  13     -10.603  -1.372  17.280  1.00  7.800          H  
ATOM    166  N   GLU A  14     -13.501  -1.993  17.597  1.00  5.790          N  
ATOM    167  CA  GLU A  14     -14.604  -2.728  18.176  1.00  5.770          C  
ATOM    168  C   GLU A  14     -15.422  -3.289  17.030  1.00  5.510          C  
ATOM    169  O   GLU A  14     -15.399  -2.743  15.926  1.00  5.980          O  
ATOM    170  CB  GLU A  14     -15.455  -1.812  19.056  1.00  8.090          C  
ATOM    171  CG  GLU A  14     -14.715  -1.244  20.264  1.00  8.090          C  
ATOM    172  CD  GLU A  14     -15.585  -0.369  21.125  1.00  8.090          C  
ATOM    173  OE1 GLU A  14     -16.722  -0.171  20.770  1.00  8.090          O  
ATOM    174  OE2 GLU A  14     -15.111   0.107  22.129  1.00  8.090          O  
ATOM    175  H   GLU A  14     -13.597  -0.990  17.507  1.00  6.950          H  
ATOM    176  HA  GLU A  14     -14.218  -3.555  18.773  1.00  6.920          H  
ATOM    177 1HB  GLU A  14     -15.820  -0.975  18.460  1.00  9.700          H  
ATOM    178 2HB  GLU A  14     -16.325  -2.359  19.419  1.00  9.700          H  
ATOM    179 1HG  GLU A  14     -14.337  -2.069  20.865  1.00  9.700          H  
ATOM    180 2HG  GLU A  14     -13.861  -0.665  19.914  1.00  9.700          H  
ATOM    181  N   GLY A  15     -16.189  -4.336  17.284  1.00  4.990          N  
ATOM    182  CA  GLY A  15     -16.998  -4.916  16.225  1.00  4.880          C  
ATOM    183  C   GLY A  15     -16.115  -5.567  15.163  1.00  4.520          C  
ATOM    184  O   GLY A  15     -15.349  -6.479  15.479  1.00  4.190          O  
ATOM    185  H   GLY A  15     -16.187  -4.748  18.204  1.00  5.990          H  
ATOM    186 1HA  GLY A  15     -17.678  -5.657  16.646  1.00  5.860          H  
ATOM    187 2HA  GLY A  15     -17.609  -4.138  15.767  1.00  5.860          H  
ATOM    188  N   LEU A  16     -16.253  -5.149  13.907  1.00  4.840          N  
ATOM    189  CA  LEU A  16     -15.459  -5.750  12.839  1.00  4.660          C  
ATOM    190  C   LEU A  16     -14.069  -5.163  12.631  1.00  4.310          C  
ATOM    191  O   LEU A  16     -13.858  -3.941  12.606  1.00  4.730          O  
ATOM    192  CB  LEU A  16     -16.200  -5.632  11.499  1.00  6.600          C  
ATOM    193  CG  LEU A  16     -17.556  -6.344  11.350  1.00  6.600          C  
ATOM    194  CD1 LEU A  16     -18.159  -5.940  10.005  1.00  6.600          C  
ATOM    195  CD2 LEU A  16     -17.357  -7.867  11.402  1.00  6.600          C  
ATOM    196  H   LEU A  16     -16.889  -4.389  13.713  1.00  5.810          H  
ATOM    197  HA  LEU A  16     -15.319  -6.800  13.086  1.00  5.590          H  
ATOM    198 1HB  LEU A  16     -16.359  -4.574  11.288  1.00  7.920          H  
ATOM    199 2HB  LEU A  16     -15.556  -6.039  10.730  1.00  7.920          H  
ATOM    200  HG  LEU A  16     -18.234  -6.034  12.146  1.00  7.920          H  
ATOM    201 1HD1 LEU A  16     -19.124  -6.430   9.877  1.00  7.920          H  
ATOM    202 2HD1 LEU A  16     -18.297  -4.858   9.979  1.00  7.920          H  
ATOM    203 3HD1 LEU A  16     -17.500  -6.232   9.200  1.00  7.920          H  
ATOM    204 1HD2 LEU A  16     -18.322  -8.360  11.275  1.00  7.920          H  
ATOM    205 2HD2 LEU A  16     -16.684  -8.178  10.600  1.00  7.920          H  
ATOM    206 3HD2 LEU A  16     -16.936  -8.164  12.358  1.00  7.920          H  
ATOM    207  N   HIS A  17     -13.146  -6.067  12.291  1.00  3.910          N  
ATOM    208  CA  HIS A  17     -11.773  -5.751  11.946  1.00  4.260          C  
ATOM    209  C   HIS A  17     -11.687  -5.149  10.556  1.00  4.120          C  
ATOM    210  O   HIS A  17     -10.658  -4.601  10.157  1.00  3.990          O  
ATOM    211  CB  HIS A  17     -10.983  -7.037  12.029  1.00  5.820          C  
ATOM    212  CG  HIS A  17     -11.602  -8.055  11.158  1.00  5.820          C  
ATOM    213  ND1 HIS A  17     -12.828  -8.633  11.470  1.00  5.820          N  
ATOM    214  CD2 HIS A  17     -11.208  -8.614   9.992  1.00  5.820          C  
ATOM    215  CE1 HIS A  17     -13.152  -9.502  10.524  1.00  5.820          C  
ATOM    216  NE2 HIS A  17     -12.186  -9.513   9.620  1.00  5.820          N  
ATOM    217  H   HIS A  17     -13.381  -7.069  12.300  1.00  4.690          H  
ATOM    218  HA  HIS A  17     -11.369  -5.043  12.667  1.00  5.110          H  
ATOM    219 1HB  HIS A  17      -9.955  -6.868  11.707  1.00  6.990          H  
ATOM    220 2HB  HIS A  17     -10.966  -7.404  13.054  1.00  6.990          H  
ATOM    221  HD2 HIS A  17     -10.289  -8.393   9.449  1.00  6.990          H  
ATOM    222  HE1 HIS A  17     -14.058 -10.107  10.495  1.00  6.990          H  
ATOM    223  HE2 HIS A  17     -12.164 -10.084   8.784  1.00  6.990          H  
ATOM    224  N   ILE A  18     -12.794  -5.263   9.835  1.00  4.340          N  
ATOM    225  CA  ILE A  18     -12.944  -4.758   8.493  1.00  4.550          C  
ATOM    226  C   ILE A  18     -13.036  -3.249   8.565  1.00  4.270          C  
ATOM    227  O   ILE A  18     -12.315  -2.559   7.849  1.00  4.240          O  
ATOM    228  CB  ILE A  18     -14.211  -5.355   7.855  1.00  6.290          C  
ATOM    229  CG1 ILE A  18     -13.989  -6.870   7.694  1.00  6.290          C  
ATOM    230  CG2 ILE A  18     -14.501  -4.671   6.509  1.00  6.290          C  
ATOM    231  CD1 ILE A  18     -15.222  -7.671   7.381  1.00  6.290          C  
ATOM    232  H   ILE A  18     -13.569  -5.730  10.275  1.00  5.210          H  
ATOM    233  HA  ILE A  18     -12.076  -5.034   7.903  1.00  5.460          H  
ATOM    234  HB  ILE A  18     -15.059  -5.213   8.514  1.00  7.540          H  
ATOM    235 1HG1 ILE A  18     -13.262  -7.030   6.900  1.00  7.540          H  
ATOM    236 2HG1 ILE A  18     -13.575  -7.251   8.614  1.00  7.540          H  
ATOM    237 1HG2 ILE A  18     -15.390  -5.093   6.057  1.00  7.540          H  
ATOM    238 2HG2 ILE A  18     -14.663  -3.608   6.657  1.00  7.540          H  
ATOM    239 3HG2 ILE A  18     -13.653  -4.812   5.838  1.00  7.540          H  
ATOM    240 1HD1 ILE A  18     -14.949  -8.722   7.299  1.00  7.540          H  
ATOM    241 2HD1 ILE A  18     -15.942  -7.554   8.178  1.00  7.540          H  
ATOM    242 3HD1 ILE A  18     -15.662  -7.346   6.446  1.00  7.540          H  
ATOM    243  N   SER A  19     -13.908  -2.738   9.440  1.00  4.270          N  
ATOM    244  CA  SER A  19     -14.091  -1.306   9.606  1.00  4.390          C  
ATOM    245  C   SER A  19     -12.792  -0.693  10.089  1.00  3.910          C  
ATOM    246  O   SER A  19     -12.385   0.383   9.638  1.00  3.870          O  
ATOM    247  CB  SER A  19     -15.196  -1.036  10.610  1.00  6.100          C  
ATOM    248  OG  SER A  19     -16.439  -1.480  10.133  1.00  6.100          O  
ATOM    249  H   SER A  19     -14.477  -3.357   9.999  1.00  5.120          H  
ATOM    250  HA  SER A  19     -14.354  -0.865   8.645  1.00  5.270          H  
ATOM    251 1HB  SER A  19     -14.963  -1.544  11.550  1.00  7.320          H  
ATOM    252 2HB  SER A  19     -15.243   0.031  10.819  1.00  7.320          H  
ATOM    253  HG  SER A  19     -17.081  -1.246  10.810  1.00  7.320          H  
ATOM    254  N   TYR A  20     -12.131  -1.402  11.004  1.00  3.760          N  
ATOM    255  CA  TYR A  20     -10.844  -0.992  11.534  1.00  3.730          C  
ATOM    256  C   TYR A  20      -9.812  -0.865  10.403  1.00  3.480          C  
ATOM    257  O   TYR A  20      -9.180   0.188  10.245  1.00  3.440          O  
ATOM    258  CB  TYR A  20     -10.429  -2.016  12.578  1.00  5.230          C  
ATOM    259  CG  TYR A  20      -9.094  -1.864  13.226  1.00  5.230          C  
ATOM    260  CD1 TYR A  20      -8.900  -0.958  14.255  1.00  5.230          C  
ATOM    261  CD2 TYR A  20      -8.063  -2.684  12.817  1.00  5.230          C  
ATOM    262  CE1 TYR A  20      -7.684  -0.892  14.887  1.00  5.230          C  
ATOM    263  CE2 TYR A  20      -6.842  -2.612  13.438  1.00  5.230          C  
ATOM    264  CZ  TYR A  20      -6.651  -1.738  14.479  1.00  5.230          C  
ATOM    265  OH  TYR A  20      -5.425  -1.699  15.109  1.00  5.230          O  
ATOM    266  H   TYR A  20     -12.565  -2.260  11.364  1.00  4.510          H  
ATOM    267  HA  TYR A  20     -10.952  -0.016  12.008  1.00  4.480          H  
ATOM    268 1HB  TYR A  20     -11.186  -2.038  13.359  1.00  6.280          H  
ATOM    269 2HB  TYR A  20     -10.443  -2.980  12.116  1.00  6.280          H  
ATOM    270  HD1 TYR A  20      -9.712  -0.308  14.570  1.00  6.280          H  
ATOM    271  HD2 TYR A  20      -8.223  -3.398  12.006  1.00  6.280          H  
ATOM    272  HE1 TYR A  20      -7.533  -0.187  15.703  1.00  6.280          H  
ATOM    273  HE2 TYR A  20      -6.031  -3.266  13.120  1.00  6.280          H  
ATOM    274  HH  TYR A  20      -5.547  -1.411  16.046  1.00  6.280          H  
ATOM    275  N   ALA A  21      -9.664  -1.921   9.588  1.00  3.600          N  
ATOM    276  CA  ALA A  21      -8.702  -1.903   8.491  1.00  3.890          C  
ATOM    277  C   ALA A  21      -8.991  -0.779   7.504  1.00  3.710          C  
ATOM    278  O   ALA A  21      -8.057  -0.136   7.004  1.00  3.810          O  
ATOM    279  CB  ALA A  21      -8.723  -3.229   7.764  1.00  5.330          C  
ATOM    280  H   ALA A  21     -10.200  -2.778   9.754  1.00  4.320          H  
ATOM    281  HA  ALA A  21      -7.713  -1.740   8.915  1.00  4.670          H  
ATOM    282 1HB  ALA A  21      -7.983  -3.220   6.965  1.00  6.400          H  
ATOM    283 2HB  ALA A  21      -8.495  -4.028   8.469  1.00  6.400          H  
ATOM    284 3HB  ALA A  21      -9.718  -3.391   7.343  1.00  6.400          H  
ATOM    285  N   ILE A  22     -10.277  -0.520   7.243  1.00  3.660          N  
ATOM    286  CA  ILE A  22     -10.657   0.549   6.341  1.00  3.860          C  
ATOM    287  C   ILE A  22     -10.224   1.870   6.940  1.00  3.380          C  
ATOM    288  O   ILE A  22      -9.575   2.663   6.269  1.00  3.380          O  
ATOM    289  CB  ILE A  22     -12.174   0.537   6.047  1.00  5.320          C  
ATOM    290  CG1 ILE A  22     -12.522  -0.727   5.213  1.00  5.320          C  
ATOM    291  CG2 ILE A  22     -12.580   1.828   5.309  1.00  5.320          C  
ATOM    292  CD1 ILE A  22     -14.009  -1.039   5.122  1.00  5.320          C  
ATOM    293  H   ILE A  22     -10.999  -1.121   7.654  1.00  4.390          H  
ATOM    294  HA  ILE A  22     -10.132   0.413   5.398  1.00  4.630          H  
ATOM    295  HB  ILE A  22     -12.723   0.466   6.985  1.00  6.390          H  
ATOM    296 1HG1 ILE A  22     -12.138  -0.590   4.203  1.00  6.390          H  
ATOM    297 2HG1 ILE A  22     -12.019  -1.580   5.650  1.00  6.390          H  
ATOM    298 1HG2 ILE A  22     -13.644   1.833   5.106  1.00  6.390          H  
ATOM    299 2HG2 ILE A  22     -12.349   2.683   5.924  1.00  6.390          H  
ATOM    300 3HG2 ILE A  22     -12.032   1.903   4.365  1.00  6.390          H  
ATOM    301 1HD1 ILE A  22     -14.148  -1.940   4.526  1.00  6.390          H  
ATOM    302 2HD1 ILE A  22     -14.401  -1.206   6.126  1.00  6.390          H  
ATOM    303 3HD1 ILE A  22     -14.546  -0.220   4.657  1.00  6.390          H  
ATOM    304  N   GLY A  23     -10.509   2.115   8.220  1.00  3.220          N  
ATOM    305  CA  GLY A  23     -10.106   3.389   8.808  1.00  3.240          C  
ATOM    306  C   GLY A  23      -8.604   3.627   8.621  1.00  2.900          C  
ATOM    307  O   GLY A  23      -8.177   4.750   8.321  1.00  2.810          O  
ATOM    308  H   GLY A  23     -11.051   1.436   8.767  1.00  3.860          H  
ATOM    309 1HA  GLY A  23     -10.671   4.198   8.352  1.00  3.890          H  
ATOM    310 2HA  GLY A  23     -10.350   3.382   9.871  1.00  3.890          H  
ATOM    311  N   GLY A  24      -7.812   2.558   8.755  1.00  3.050          N  
ATOM    312  CA  GLY A  24      -6.363   2.603   8.570  1.00  3.350          C  
ATOM    313  C   GLY A  24      -6.000   3.080   7.171  1.00  3.270          C  
ATOM    314  O   GLY A  24      -5.252   4.052   7.007  1.00  3.220          O  
ATOM    315  H   GLY A  24      -8.260   1.682   9.055  1.00  3.660          H  
ATOM    316 1HA  GLY A  24      -5.912   3.257   9.309  1.00  4.020          H  
ATOM    317 2HA  GLY A  24      -5.953   1.604   8.725  1.00  4.020          H  
ATOM    318  N   LEU A  25      -6.532   2.392   6.164  1.00  3.510          N  
ATOM    319  CA  LEU A  25      -6.240   2.728   4.778  1.00  3.940          C  
ATOM    320  C   LEU A  25      -6.776   4.096   4.369  1.00  3.550          C  
ATOM    321  O   LEU A  25      -6.127   4.803   3.585  1.00  3.630          O  
ATOM    322  CB  LEU A  25      -6.765   1.633   3.860  1.00  5.340          C  
ATOM    323  CG  LEU A  25      -5.769   0.463   3.553  1.00  5.340          C  
ATOM    324  CD1 LEU A  25      -5.335  -0.241   4.860  1.00  5.340          C  
ATOM    325  CD2 LEU A  25      -6.451  -0.513   2.624  1.00  5.340          C  
ATOM    326  H   LEU A  25      -7.143   1.594   6.386  1.00  4.210          H  
ATOM    327  HA  LEU A  25      -5.166   2.761   4.662  1.00  4.730          H  
ATOM    328 1HB  LEU A  25      -7.662   1.203   4.316  1.00  6.410          H  
ATOM    329 2HB  LEU A  25      -7.056   2.084   2.920  1.00  6.410          H  
ATOM    330  HG  LEU A  25      -4.874   0.857   3.071  1.00  6.410          H  
ATOM    331 1HD1 LEU A  25      -4.659  -1.047   4.622  1.00  6.410          H  
ATOM    332 2HD1 LEU A  25      -4.826   0.452   5.522  1.00  6.410          H  
ATOM    333 3HD1 LEU A  25      -6.209  -0.648   5.363  1.00  6.410          H  
ATOM    334 1HD2 LEU A  25      -5.769  -1.330   2.389  1.00  6.410          H  
ATOM    335 2HD2 LEU A  25      -7.346  -0.910   3.107  1.00  6.410          H  
ATOM    336 3HD2 LEU A  25      -6.737  -0.002   1.704  1.00  6.410          H  
ATOM    337  N   LEU A  26      -7.947   4.487   4.889  1.00  3.370          N  
ATOM    338  CA  LEU A  26      -8.488   5.788   4.550  1.00  3.520          C  
ATOM    339  C   LEU A  26      -7.553   6.837   5.080  1.00  3.010          C  
ATOM    340  O   LEU A  26      -7.223   7.771   4.368  1.00  3.130          O  
ATOM    341  CB  LEU A  26      -9.852   6.030   5.195  1.00  4.870          C  
ATOM    342  CG  LEU A  26     -11.021   5.195   4.725  1.00  4.870          C  
ATOM    343  CD1 LEU A  26     -12.200   5.514   5.621  1.00  4.870          C  
ATOM    344  CD2 LEU A  26     -11.340   5.461   3.298  1.00  4.870          C  
ATOM    345  H   LEU A  26      -8.461   3.855   5.503  1.00  4.040          H  
ATOM    346  HA  LEU A  26      -8.538   5.888   3.472  1.00  4.220          H  
ATOM    347 1HB  LEU A  26      -9.744   5.854   6.267  1.00  5.840          H  
ATOM    348 2HB  LEU A  26     -10.117   7.070   5.047  1.00  5.840          H  
ATOM    349  HG  LEU A  26     -10.783   4.154   4.827  1.00  5.840          H  
ATOM    350 1HD1 LEU A  26     -13.057   4.912   5.317  1.00  5.840          H  
ATOM    351 2HD1 LEU A  26     -11.952   5.288   6.651  1.00  5.840          H  
ATOM    352 3HD1 LEU A  26     -12.453   6.559   5.531  1.00  5.840          H  
ATOM    353 1HD2 LEU A  26     -12.183   4.841   3.020  1.00  5.840          H  
ATOM    354 2HD2 LEU A  26     -11.597   6.506   3.166  1.00  5.840          H  
ATOM    355 3HD2 LEU A  26     -10.497   5.210   2.678  1.00  5.840          H  
ATOM    356  N   SER A  27      -7.039   6.651   6.299  1.00  2.680          N  
ATOM    357  CA  SER A  27      -6.106   7.605   6.881  1.00  2.640          C  
ATOM    358  C   SER A  27      -4.879   7.730   5.991  1.00  2.480          C  
ATOM    359  O   SER A  27      -4.457   8.833   5.641  1.00  2.390          O  
ATOM    360  CB  SER A  27      -5.709   7.171   8.277  1.00  3.710          C  
ATOM    361  OG  SER A  27      -4.812   8.071   8.855  1.00  3.710          O  
ATOM    362  H   SER A  27      -7.367   5.866   6.869  1.00  3.220          H  
ATOM    363  HA  SER A  27      -6.593   8.578   6.942  1.00  3.170          H  
ATOM    364 1HB  SER A  27      -6.601   7.087   8.898  1.00  4.450          H  
ATOM    365 2HB  SER A  27      -5.256   6.190   8.236  1.00  4.450          H  
ATOM    366  HG  SER A  27      -4.617   7.716   9.726  1.00  4.450          H  
ATOM    367  N   ILE A  28      -4.342   6.602   5.515  1.00  2.800          N  
ATOM    368  CA  ILE A  28      -3.143   6.686   4.690  1.00  3.270          C  
ATOM    369  C   ILE A  28      -3.372   7.549   3.462  1.00  3.300          C  
ATOM    370  O   ILE A  28      -2.582   8.461   3.190  1.00  3.350          O  
ATOM    371  CB  ILE A  28      -2.692   5.283   4.207  1.00  4.390          C  
ATOM    372  CG1 ILE A  28      -2.188   4.442   5.405  1.00  4.390          C  
ATOM    373  CG2 ILE A  28      -1.615   5.414   3.054  1.00  4.390          C  
ATOM    374  CD1 ILE A  28      -2.024   2.934   5.107  1.00  4.390          C  
ATOM    375  H   ILE A  28      -4.729   5.699   5.813  1.00  3.360          H  
ATOM    376  HA  ILE A  28      -2.348   7.136   5.286  1.00  3.920          H  
ATOM    377  HB  ILE A  28      -3.558   4.757   3.827  1.00  5.270          H  
ATOM    378 1HG1 ILE A  28      -1.234   4.839   5.732  1.00  5.270          H  
ATOM    379 2HG1 ILE A  28      -2.894   4.544   6.223  1.00  5.270          H  
ATOM    380 1HG2 ILE A  28      -1.318   4.433   2.703  1.00  5.270          H  
ATOM    381 2HG2 ILE A  28      -2.010   5.965   2.212  1.00  5.270          H  
ATOM    382 3HG2 ILE A  28      -0.754   5.942   3.431  1.00  5.270          H  
ATOM    383 1HD1 ILE A  28      -1.679   2.434   6.009  1.00  5.270          H  
ATOM    384 2HD1 ILE A  28      -2.968   2.508   4.814  1.00  5.270          H  
ATOM    385 3HD1 ILE A  28      -1.312   2.756   4.318  1.00  5.270          H  
ATOM    386  N   LEU A  29      -4.447   7.284   2.724  1.00  3.520          N  
ATOM    387  CA  LEU A  29      -4.662   8.066   1.525  1.00  4.040          C  
ATOM    388  C   LEU A  29      -5.142   9.473   1.838  1.00  3.670          C  
ATOM    389  O   LEU A  29      -4.582  10.436   1.332  1.00  3.930          O  
ATOM    390  CB  LEU A  29      -5.605   7.328   0.574  1.00  5.450          C  
ATOM    391  CG  LEU A  29      -5.960   8.001  -0.799  1.00  5.450          C  
ATOM    392  CD1 LEU A  29      -4.716   8.378  -1.634  1.00  5.450          C  
ATOM    393  CD2 LEU A  29      -6.721   6.978  -1.605  1.00  5.450          C  
ATOM    394  H   LEU A  29      -5.082   6.526   3.005  1.00  4.220          H  
ATOM    395  HA  LEU A  29      -3.703   8.151   1.022  1.00  4.850          H  
ATOM    396 1HB  LEU A  29      -5.235   6.363   0.394  1.00  6.540          H  
ATOM    397 2HB  LEU A  29      -6.538   7.202   1.108  1.00  6.540          H  
ATOM    398  HG  LEU A  29      -6.564   8.891  -0.620  1.00  6.540          H  
ATOM    399 1HD1 LEU A  29      -5.042   8.818  -2.578  1.00  6.540          H  
ATOM    400 2HD1 LEU A  29      -4.109   9.098  -1.098  1.00  6.540          H  
ATOM    401 3HD1 LEU A  29      -4.119   7.524  -1.849  1.00  6.540          H  
ATOM    402 1HD2 LEU A  29      -7.003   7.400  -2.553  1.00  6.540          H  
ATOM    403 2HD2 LEU A  29      -6.112   6.099  -1.781  1.00  6.540          H  
ATOM    404 3HD2 LEU A  29      -7.582   6.678  -1.073  1.00  6.540          H  
ATOM    405  N   LEU A  30      -6.094   9.649   2.739  1.00  3.300          N  
ATOM    406  CA  LEU A  30      -6.620  10.984   2.974  1.00  3.400          C  
ATOM    407  C   LEU A  30      -5.497  11.927   3.411  1.00  2.890          C  
ATOM    408  O   LEU A  30      -5.454  13.077   2.955  1.00  3.100          O  
ATOM    409  CB  LEU A  30      -7.733  10.935   4.036  1.00  4.720          C  
ATOM    410  CG  LEU A  30      -9.085  10.209   3.640  1.00  4.720          C  
ATOM    411  CD1 LEU A  30      -9.974  10.042   4.888  1.00  4.720          C  
ATOM    412  CD2 LEU A  30      -9.843  11.011   2.581  1.00  4.720          C  
ATOM    413  H   LEU A  30      -6.509   8.854   3.209  1.00  3.960          H  
ATOM    414  HA  LEU A  30      -7.025  11.361   2.040  1.00  4.080          H  
ATOM    415 1HB  LEU A  30      -7.335  10.444   4.927  1.00  5.660          H  
ATOM    416 2HB  LEU A  30      -7.979  11.949   4.282  1.00  5.660          H  
ATOM    417  HG  LEU A  30      -8.856   9.231   3.257  1.00  5.660          H  
ATOM    418 1HD1 LEU A  30     -10.891   9.525   4.615  1.00  5.660          H  
ATOM    419 2HD1 LEU A  30      -9.439   9.458   5.638  1.00  5.660          H  
ATOM    420 3HD1 LEU A  30     -10.225  11.019   5.300  1.00  5.660          H  
ATOM    421 1HD2 LEU A  30     -10.766  10.487   2.329  1.00  5.660          H  
ATOM    422 2HD2 LEU A  30     -10.085  11.997   2.979  1.00  5.660          H  
ATOM    423 3HD2 LEU A  30      -9.241  11.122   1.683  1.00  5.660          H  
ATOM    424  N   ILE A  31      -4.549  11.439   4.227  1.00  2.460          N  
ATOM    425  CA  ILE A  31      -3.424  12.266   4.630  1.00  2.430          C  
ATOM    426  C   ILE A  31      -2.573  12.662   3.449  1.00  2.600          C  
ATOM    427  O   ILE A  31      -2.261  13.839   3.277  1.00  2.520          O  
ATOM    428  CB  ILE A  31      -2.513  11.532   5.648  1.00  3.410          C  
ATOM    429  CG1 ILE A  31      -3.246  11.380   6.964  1.00  3.410          C  
ATOM    430  CG2 ILE A  31      -1.149  12.258   5.796  1.00  3.410          C  
ATOM    431  CD1 ILE A  31      -2.621  10.409   7.966  1.00  3.410          C  
ATOM    432  H   ILE A  31      -4.625  10.486   4.595  1.00  2.950          H  
ATOM    433  HA  ILE A  31      -3.822  13.166   5.082  1.00  2.920          H  
ATOM    434  HB  ILE A  31      -2.332  10.515   5.285  1.00  4.100          H  
ATOM    435 1HG1 ILE A  31      -3.284  12.350   7.421  1.00  4.100          H  
ATOM    436 2HG1 ILE A  31      -4.262  11.049   6.761  1.00  4.100          H  
ATOM    437 1HG2 ILE A  31      -0.518  11.723   6.491  1.00  4.100          H  
ATOM    438 2HG2 ILE A  31      -0.644  12.290   4.850  1.00  4.100          H  
ATOM    439 3HG2 ILE A  31      -1.300  13.271   6.149  1.00  4.100          H  
ATOM    440 1HD1 ILE A  31      -3.232  10.388   8.870  1.00  4.100          H  
ATOM    441 2HD1 ILE A  31      -2.595   9.410   7.528  1.00  4.100          H  
ATOM    442 3HD1 ILE A  31      -1.616  10.710   8.230  1.00  4.100          H  
ATOM    443  N   LEU A  32      -2.188  11.695   2.631  1.00  3.110          N  
ATOM    444  CA  LEU A  32      -1.335  11.994   1.501  1.00  3.800          C  
ATOM    445  C   LEU A  32      -2.017  12.904   0.460  1.00  3.810          C  
ATOM    446  O   LEU A  32      -1.354  13.750  -0.157  1.00  4.030          O  
ATOM    447  CB  LEU A  32      -0.854  10.685   0.910  1.00  5.040          C  
ATOM    448  CG  LEU A  32       0.128   9.819   1.804  1.00  5.040          C  
ATOM    449  CD1 LEU A  32       0.354   8.432   1.148  1.00  5.040          C  
ATOM    450  CD2 LEU A  32       1.477  10.540   1.974  1.00  5.040          C  
ATOM    451  H   LEU A  32      -2.460  10.723   2.827  1.00  3.730          H  
ATOM    452  HA  LEU A  32      -0.478  12.541   1.874  1.00  4.560          H  
ATOM    453 1HB  LEU A  32      -1.725  10.075   0.649  1.00  6.050          H  
ATOM    454 2HB  LEU A  32      -0.329  10.942   0.046  1.00  6.050          H  
ATOM    455  HG  LEU A  32      -0.328   9.659   2.784  1.00  6.050          H  
ATOM    456 1HD1 LEU A  32       1.011   7.836   1.780  1.00  6.050          H  
ATOM    457 2HD1 LEU A  32      -0.605   7.921   1.042  1.00  6.050          H  
ATOM    458 3HD1 LEU A  32       0.813   8.553   0.175  1.00  6.050          H  
ATOM    459 1HD2 LEU A  32       2.123   9.925   2.590  1.00  6.050          H  
ATOM    460 2HD2 LEU A  32       1.936  10.689   0.996  1.00  6.050          H  
ATOM    461 3HD2 LEU A  32       1.347  11.499   2.459  1.00  6.050          H  
ATOM    462  N   VAL A  33      -3.338  12.747   0.283  1.00  3.810          N  
ATOM    463  CA  VAL A  33      -4.108  13.578  -0.645  1.00  4.260          C  
ATOM    464  C   VAL A  33      -4.049  15.025  -0.194  1.00  3.660          C  
ATOM    465  O   VAL A  33      -3.761  15.929  -0.993  1.00  3.900          O  
ATOM    466  CB  VAL A  33      -5.594  13.114  -0.683  1.00  5.780          C  
ATOM    467  CG1 VAL A  33      -6.514  14.130  -1.468  1.00  5.780          C  
ATOM    468  CG2 VAL A  33      -5.655  11.714  -1.318  1.00  5.780          C  
ATOM    469  H   VAL A  33      -3.802  11.999   0.804  1.00  4.570          H  
ATOM    470  HA  VAL A  33      -3.670  13.492  -1.636  1.00  5.110          H  
ATOM    471  HB  VAL A  33      -5.973  13.056   0.336  1.00  6.940          H  
ATOM    472 1HG1 VAL A  33      -7.541  13.756  -1.447  1.00  6.940          H  
ATOM    473 2HG1 VAL A  33      -6.486  15.105  -0.982  1.00  6.940          H  
ATOM    474 3HG1 VAL A  33      -6.211  14.251  -2.476  1.00  6.940          H  
ATOM    475 1HG2 VAL A  33      -6.685  11.355  -1.320  1.00  6.940          H  
ATOM    476 2HG2 VAL A  33      -5.280  11.716  -2.296  1.00  6.940          H  
ATOM    477 3HG2 VAL A  33      -5.067  11.071  -0.767  1.00  6.940          H  
ATOM    478  N   VAL A  34      -4.295  15.235   1.093  1.00  3.060          N  
ATOM    479  CA  VAL A  34      -4.237  16.552   1.675  1.00  2.860          C  
ATOM    480  C   VAL A  34      -2.867  17.161   1.637  1.00  2.440          C  
ATOM    481  O   VAL A  34      -2.765  18.357   1.393  1.00  2.500          O  
ATOM    482  CB  VAL A  34      -4.788  16.570   3.077  1.00  4.080          C  
ATOM    483  CG1 VAL A  34      -4.482  17.916   3.751  1.00  4.080          C  
ATOM    484  CG2 VAL A  34      -6.279  16.386   2.969  1.00  4.080          C  
ATOM    485  H   VAL A  34      -4.550  14.433   1.680  1.00  3.670          H  
ATOM    486  HA  VAL A  34      -4.893  17.188   1.086  1.00  3.430          H  
ATOM    487  HB  VAL A  34      -4.348  15.767   3.657  1.00  4.900          H  
ATOM    488 1HG1 VAL A  34      -4.900  17.903   4.724  1.00  4.900          H  
ATOM    489 2HG1 VAL A  34      -3.409  18.080   3.842  1.00  4.900          H  
ATOM    490 3HG1 VAL A  34      -4.918  18.717   3.170  1.00  4.900          H  
ATOM    491 1HG2 VAL A  34      -6.705  16.411   3.931  1.00  4.900          H  
ATOM    492 2HG2 VAL A  34      -6.702  17.189   2.373  1.00  4.900          H  
ATOM    493 3HG2 VAL A  34      -6.498  15.432   2.493  1.00  4.900          H  
ATOM    494  N   ILE A  35      -1.819  16.400   1.921  1.00  2.420          N  
ATOM    495  CA  ILE A  35      -0.493  16.984   1.871  1.00  2.750          C  
ATOM    496  C   ILE A  35      -0.215  17.496   0.458  1.00  3.050          C  
ATOM    497  O   ILE A  35       0.316  18.601   0.296  1.00  3.010          O  
ATOM    498  CB  ILE A  35       0.578  15.990   2.364  1.00  3.720          C  
ATOM    499  CG1 ILE A  35       0.368  15.792   3.897  1.00  3.720          C  
ATOM    500  CG2 ILE A  35       1.995  16.478   2.024  1.00  3.720          C  
ATOM    501  CD1 ILE A  35       1.138  14.660   4.515  1.00  3.720          C  
ATOM    502  H   ILE A  35      -1.956  15.418   2.184  1.00  2.900          H  
ATOM    503  HA  ILE A  35      -0.465  17.838   2.545  1.00  3.300          H  
ATOM    504  HB  ILE A  35       0.409  15.026   1.887  1.00  4.460          H  
ATOM    505 1HG1 ILE A  35       0.632  16.713   4.405  1.00  4.460          H  
ATOM    506 2HG1 ILE A  35      -0.679  15.606   4.061  1.00  4.460          H  
ATOM    507 1HG2 ILE A  35       2.730  15.764   2.369  1.00  4.460          H  
ATOM    508 2HG2 ILE A  35       2.100  16.587   0.966  1.00  4.460          H  
ATOM    509 3HG2 ILE A  35       2.186  17.437   2.496  1.00  4.460          H  
ATOM    510 1HD1 ILE A  35       0.901  14.604   5.579  1.00  4.460          H  
ATOM    511 2HD1 ILE A  35       0.863  13.734   4.026  1.00  4.460          H  
ATOM    512 3HD1 ILE A  35       2.206  14.825   4.400  1.00  4.460          H  
ATOM    513  N   ALA A  36      -0.544  16.716  -0.581  1.00  3.610          N  
ATOM    514  CA  ALA A  36      -0.312  17.230  -1.925  1.00  4.290          C  
ATOM    515  C   ALA A  36      -1.098  18.524  -2.159  1.00  4.000          C  
ATOM    516  O   ALA A  36      -0.549  19.504  -2.681  1.00  4.180          O  
ATOM    517  CB  ALA A  36      -0.707  16.183  -2.950  1.00  5.730          C  
ATOM    518  H   ALA A  36      -0.940  15.781  -0.431  1.00  4.330          H  
ATOM    519  HA  ALA A  36       0.729  17.457  -2.034  1.00  5.150          H  
ATOM    520 1HB  ALA A  36      -0.529  16.555  -3.950  1.00  6.880          H  
ATOM    521 2HB  ALA A  36      -0.129  15.272  -2.793  1.00  6.880          H  
ATOM    522 3HB  ALA A  36      -1.760  15.962  -2.826  1.00  6.880          H  
ATOM    523  N   ALA A  37      -2.369  18.551  -1.741  1.00  3.750          N  
ATOM    524  CA  ALA A  37      -3.195  19.734  -1.929  1.00  3.920          C  
ATOM    525  C   ALA A  37      -2.686  20.942  -1.149  1.00  3.250          C  
ATOM    526  O   ALA A  37      -2.639  22.049  -1.687  1.00  3.440          O  
ATOM    527  CB  ALA A  37      -4.620  19.430  -1.501  1.00  5.420          C  
ATOM    528  H   ALA A  37      -2.784  17.709  -1.326  1.00  4.500          H  
ATOM    529  HA  ALA A  37      -3.182  19.985  -2.989  1.00  4.700          H  
ATOM    530 1HB  ALA A  37      -5.241  20.291  -1.680  1.00  6.500          H  
ATOM    531 2HB  ALA A  37      -4.997  18.583  -2.074  1.00  6.500          H  
ATOM    532 3HB  ALA A  37      -4.631  19.183  -0.441  1.00  6.500          H  
ATOM    533  N   LEU A  38      -2.258  20.718   0.093  1.00  2.630          N  
ATOM    534  CA  LEU A  38      -1.819  21.780   0.970  1.00  2.400          C  
ATOM    535  C   LEU A  38      -0.511  22.386   0.504  1.00  2.310          C  
ATOM    536  O   LEU A  38      -0.355  23.607   0.571  1.00  2.250          O  
ATOM    537  CB  LEU A  38      -1.760  21.283   2.422  1.00  3.450          C  
ATOM    538  CG  LEU A  38      -1.397  22.329   3.539  1.00  3.450          C  
ATOM    539  CD1 LEU A  38      -2.377  23.515   3.546  1.00  3.450          C  
ATOM    540  CD2 LEU A  38      -1.469  21.627   4.878  1.00  3.450          C  
ATOM    541  H   LEU A  38      -2.308  19.776   0.465  1.00  3.160          H  
ATOM    542  HA  LEU A  38      -2.567  22.551   0.932  1.00  2.880          H  
ATOM    543 1HB  LEU A  38      -2.726  20.845   2.672  1.00  4.140          H  
ATOM    544 2HB  LEU A  38      -1.010  20.481   2.470  1.00  4.140          H  
ATOM    545  HG  LEU A  38      -0.386  22.715   3.374  1.00  4.140          H  
ATOM    546 1HD1 LEU A  38      -2.089  24.191   4.334  1.00  4.140          H  
ATOM    547 2HD1 LEU A  38      -2.329  24.045   2.604  1.00  4.140          H  
ATOM    548 3HD1 LEU A  38      -3.390  23.166   3.721  1.00  4.140          H  
ATOM    549 1HD2 LEU A  38      -1.223  22.319   5.651  1.00  4.140          H  
ATOM    550 2HD2 LEU A  38      -2.476  21.241   5.049  1.00  4.140          H  
ATOM    551 3HD2 LEU A  38      -0.751  20.806   4.875  1.00  4.140          H  
ATOM    552  N   MET A  39       0.449  21.582   0.029  1.00  2.700          N  
ATOM    553  CA  MET A  39       1.672  22.210  -0.455  1.00  3.320          C  
ATOM    554  C   MET A  39       1.301  23.152  -1.602  1.00  3.380          C  
ATOM    555  O   MET A  39       1.820  24.273  -1.683  1.00  3.420          O  
ATOM    556  CB  MET A  39       2.718  21.201  -0.897  1.00  4.400          C  
ATOM    557  CG  MET A  39       4.056  21.850  -1.393  1.00  4.400          C  
ATOM    558  SD  MET A  39       4.064  22.398  -3.128  1.00  4.400          S  
ATOM    559  CE  MET A  39       4.150  20.883  -4.001  1.00  4.400          C  
ATOM    560  H   MET A  39       0.336  20.560   0.033  1.00  3.240          H  
ATOM    561  HA  MET A  39       2.098  22.809   0.350  1.00  3.980          H  
ATOM    562 1HB  MET A  39       2.960  20.568  -0.043  1.00  5.280          H  
ATOM    563 2HB  MET A  39       2.295  20.566  -1.672  1.00  5.280          H  
ATOM    564 1HG  MET A  39       4.286  22.717  -0.764  1.00  5.280          H  
ATOM    565 2HG  MET A  39       4.864  21.133  -1.259  1.00  5.280          H  
ATOM    566 1HE  MET A  39       4.162  21.096  -5.065  1.00  5.280          H  
ATOM    567 2HE  MET A  39       5.049  20.373  -3.718  1.00  5.280          H  
ATOM    568 3HE  MET A  39       3.291  20.265  -3.759  1.00  5.280          H  
ATOM    569  N   LEU A  40       0.404  22.706  -2.503  1.00  3.640          N  
ATOM    570  CA  LEU A  40      -0.012  23.582  -3.582  1.00  4.120          C  
ATOM    571  C   LEU A  40      -0.721  24.821  -3.058  1.00  3.540          C  
ATOM    572  O   LEU A  40      -0.450  25.921  -3.547  1.00  3.740          O  
ATOM    573  CB  LEU A  40      -0.939  22.866  -4.568  1.00  5.580          C  
ATOM    574  CG  LEU A  40      -0.281  22.224  -5.803  1.00  5.580          C  
ATOM    575  CD1 LEU A  40       0.757  21.156  -5.401  1.00  5.580          C  
ATOM    576  CD2 LEU A  40      -1.363  21.638  -6.657  1.00  5.580          C  
ATOM    577  H   LEU A  40       0.028  21.752  -2.442  1.00  4.370          H  
ATOM    578  HA  LEU A  40       0.878  23.906  -4.118  1.00  4.940          H  
ATOM    579 1HB  LEU A  40      -1.463  22.078  -4.025  1.00  6.690          H  
ATOM    580 2HB  LEU A  40      -1.678  23.584  -4.921  1.00  6.690          H  
ATOM    581  HG  LEU A  40       0.230  22.999  -6.365  1.00  6.690          H  
ATOM    582 1HD1 LEU A  40       1.215  20.728  -6.283  1.00  6.690          H  
ATOM    583 2HD1 LEU A  40       1.522  21.620  -4.798  1.00  6.690          H  
ATOM    584 3HD1 LEU A  40       0.277  20.373  -4.832  1.00  6.690          H  
ATOM    585 1HD2 LEU A  40      -0.932  21.220  -7.531  1.00  6.690          H  
ATOM    586 2HD2 LEU A  40      -1.892  20.860  -6.103  1.00  6.690          H  
ATOM    587 3HD2 LEU A  40      -2.065  22.421  -6.942  1.00  6.690          H  
ATOM    588  N   TYR A  41      -1.570  24.676  -2.031  1.00  3.030          N  
ATOM    589  CA  TYR A  41      -2.272  25.836  -1.500  1.00  2.910          C  
ATOM    590  C   TYR A  41      -1.254  26.853  -0.986  1.00  2.390          C  
ATOM    591  O   TYR A  41      -1.400  28.055  -1.229  1.00  2.520          O  
ATOM    592  CB  TYR A  41      -3.183  25.475  -0.316  1.00  4.120          C  
ATOM    593  CG  TYR A  41      -4.323  24.505  -0.551  1.00  4.120          C  
ATOM    594  CD1 TYR A  41      -4.810  24.228  -1.810  1.00  4.120          C  
ATOM    595  CD2 TYR A  41      -4.890  23.885   0.556  1.00  4.120          C  
ATOM    596  CE1 TYR A  41      -5.839  23.341  -1.961  1.00  4.120          C  
ATOM    597  CE2 TYR A  41      -5.908  22.999   0.402  1.00  4.120          C  
ATOM    598  CZ  TYR A  41      -6.382  22.726  -0.853  1.00  4.120          C  
ATOM    599  OH  TYR A  41      -7.387  21.836  -1.029  1.00  4.120          O  
ATOM    600  H   TYR A  41      -1.789  23.735  -1.685  1.00  3.640          H  
ATOM    601  HA  TYR A  41      -2.841  26.301  -2.296  1.00  3.490          H  
ATOM    602 1HB  TYR A  41      -2.569  25.085   0.491  1.00  4.950          H  
ATOM    603 2HB  TYR A  41      -3.632  26.383   0.039  1.00  4.950          H  
ATOM    604  HD1 TYR A  41      -4.382  24.687  -2.681  1.00  4.950          H  
ATOM    605  HD2 TYR A  41      -4.515  24.103   1.553  1.00  4.950          H  
ATOM    606  HE1 TYR A  41      -6.219  23.114  -2.957  1.00  4.950          H  
ATOM    607  HE2 TYR A  41      -6.331  22.517   1.273  1.00  4.950          H  
ATOM    608  HH  TYR A  41      -7.597  21.413  -0.200  1.00  4.950          H  
ATOM    609  N   ARG A  42      -0.218  26.371  -0.286  1.00  2.190          N  
ATOM    610  CA  ARG A  42       0.840  27.212   0.268  1.00  2.540          C  
ATOM    611  C   ARG A  42       1.521  28.008  -0.830  1.00  2.960          C  
ATOM    612  O   ARG A  42       1.785  29.211  -0.673  1.00  3.230          O  
ATOM    613  CB  ARG A  42       1.874  26.350   0.977  1.00  3.420          C  
ATOM    614  CG  ARG A  42       3.000  27.082   1.670  1.00  3.420          C  
ATOM    615  CD  ARG A  42       3.972  26.110   2.233  1.00  3.420          C  
ATOM    616  NE  ARG A  42       5.057  26.761   2.956  1.00  3.420          N  
ATOM    617  CZ  ARG A  42       6.180  27.287   2.409  1.00  3.420          C  
ATOM    618  NH1 ARG A  42       6.373  27.271   1.102  1.00  3.420          N  
ATOM    619  NH2 ARG A  42       7.091  27.819   3.206  1.00  3.420          N  
ATOM    620  H   ARG A  42      -0.200  25.365  -0.086  1.00  2.630          H  
ATOM    621  HA  ARG A  42       0.398  27.903   0.984  1.00  3.050          H  
ATOM    622 1HB  ARG A  42       1.367  25.733   1.720  1.00  4.100          H  
ATOM    623 2HB  ARG A  42       2.330  25.675   0.265  1.00  4.100          H  
ATOM    624 1HG  ARG A  42       3.515  27.731   0.964  1.00  4.100          H  
ATOM    625 2HG  ARG A  42       2.594  27.680   2.486  1.00  4.100          H  
ATOM    626 1HD  ARG A  42       3.448  25.454   2.932  1.00  4.100          H  
ATOM    627 2HD  ARG A  42       4.400  25.502   1.433  1.00  4.100          H  
ATOM    628  HE  ARG A  42       4.972  26.805   3.963  1.00  4.100          H  
ATOM    629 1HH1 ARG A  42       5.684  26.861   0.489  1.00  4.100          H  
ATOM    630 2HH1 ARG A  42       7.215  27.671   0.709  1.00  4.100          H  
ATOM    631 1HH2 ARG A  42       6.943  27.810   4.208  1.00  4.100          H  
ATOM    632 2HH2 ARG A  42       7.939  28.215   2.825  1.00  4.100          H  
ATOM    633  N   HIS A  43       1.826  27.330  -1.941  1.00  3.370          N  
ATOM    634  CA  HIS A  43       2.463  27.963  -3.084  1.00  4.160          C  
ATOM    635  C   HIS A  43       1.566  29.055  -3.663  1.00  3.910          C  
ATOM    636  O   HIS A  43       2.011  30.192  -3.865  1.00  4.290          O  
ATOM    637  CB  HIS A  43       2.783  26.931  -4.172  1.00  5.510          C  
ATOM    638  CG  HIS A  43       3.490  27.504  -5.367  1.00  5.510          C  
ATOM    639  ND1 HIS A  43       4.831  27.841  -5.351  1.00  5.510          N  
ATOM    640  CD2 HIS A  43       3.043  27.806  -6.609  1.00  5.510          C  
ATOM    641  CE1 HIS A  43       5.174  28.321  -6.533  1.00  5.510          C  
ATOM    642  NE2 HIS A  43       4.110  28.310  -7.313  1.00  5.510          N  
ATOM    643  H   HIS A  43       1.645  26.317  -1.964  1.00  4.040          H  
ATOM    644  HA  HIS A  43       3.396  28.426  -2.773  1.00  4.990          H  
ATOM    645 1HB  HIS A  43       3.395  26.132  -3.749  1.00  6.610          H  
ATOM    646 2HB  HIS A  43       1.859  26.474  -4.519  1.00  6.610          H  
ATOM    647  HD2 HIS A  43       2.023  27.669  -6.977  1.00  6.610          H  
ATOM    648  HE1 HIS A  43       6.167  28.667  -6.816  1.00  6.610          H  
ATOM    649  HE2 HIS A  43       4.078  28.621  -8.274  1.00  6.610          H  
ATOM    650  N   LYS A  44       0.299  28.721  -3.929  1.00  3.560          N  
ATOM    651  CA  LYS A  44      -0.585  29.709  -4.521  1.00  3.850          C  
ATOM    652  C   LYS A  44      -0.768  30.906  -3.595  1.00  3.070          C  
ATOM    653  O   LYS A  44      -0.701  32.048  -4.056  1.00  3.270          O  
ATOM    654  CB  LYS A  44      -1.960  29.107  -4.857  1.00  5.270          C  
ATOM    655  CG  LYS A  44      -2.127  28.518  -6.277  1.00  5.270          C  
ATOM    656  CD  LYS A  44      -1.923  26.990  -6.297  1.00  5.270          C  
ATOM    657  CE  LYS A  44      -2.310  26.364  -7.655  1.00  5.270          C  
ATOM    658  NZ  LYS A  44      -1.252  26.545  -8.703  1.00  5.270          N  
ATOM    659  H   LYS A  44      -0.027  27.769  -3.730  1.00  4.270          H  
ATOM    660  HA  LYS A  44      -0.127  30.070  -5.441  1.00  4.620          H  
ATOM    661 1HB  LYS A  44      -2.150  28.296  -4.157  1.00  6.330          H  
ATOM    662 2HB  LYS A  44      -2.738  29.856  -4.703  1.00  6.330          H  
ATOM    663 1HG  LYS A  44      -3.128  28.756  -6.639  1.00  6.330          H  
ATOM    664 2HG  LYS A  44      -1.401  28.983  -6.940  1.00  6.330          H  
ATOM    665 1HD  LYS A  44      -0.869  26.759  -6.101  1.00  6.330          H  
ATOM    666 2HD  LYS A  44      -2.525  26.527  -5.513  1.00  6.330          H  
ATOM    667 1HE  LYS A  44      -2.482  25.297  -7.515  1.00  6.330          H  
ATOM    668 2HE  LYS A  44      -3.232  26.828  -8.003  1.00  6.330          H  
ATOM    669 1HZ  LYS A  44      -1.541  26.116  -9.567  1.00  6.330          H  
ATOM    670 2HZ  LYS A  44      -1.068  27.516  -8.863  1.00  6.330          H  
ATOM    671 3HZ  LYS A  44      -0.386  26.079  -8.387  1.00  6.330          H  
ATOM    672  N   LYS A  45      -0.914  30.665  -2.283  1.00  2.500          N  
ATOM    673  CA  LYS A  45      -1.094  31.748  -1.324  1.00  2.430          C  
ATOM    674  C   LYS A  45       0.133  32.658  -1.309  1.00  2.530          C  
ATOM    675  O   LYS A  45       0.017  33.886  -1.346  1.00  2.660          O  
ATOM    676  CB  LYS A  45      -1.365  31.190   0.080  1.00  3.430          C  
ATOM    677  CG  LYS A  45      -1.652  32.251   1.172  1.00  3.430          C  
ATOM    678  CD  LYS A  45      -1.983  31.569   2.514  1.00  3.430          C  
ATOM    679  CE  LYS A  45      -2.487  32.547   3.596  1.00  3.430          C  
ATOM    680  NZ  LYS A  45      -1.432  33.501   4.064  1.00  3.430          N  
ATOM    681  H   LYS A  45      -0.961  29.699  -1.948  1.00  3.000          H  
ATOM    682  HA  LYS A  45      -1.956  32.339  -1.636  1.00  2.920          H  
ATOM    683 1HB  LYS A  45      -2.217  30.509   0.033  1.00  4.120          H  
ATOM    684 2HB  LYS A  45      -0.504  30.598   0.401  1.00  4.120          H  
ATOM    685 1HG  LYS A  45      -0.779  32.891   1.293  1.00  4.120          H  
ATOM    686 2HG  LYS A  45      -2.497  32.866   0.860  1.00  4.120          H  
ATOM    687 1HD  LYS A  45      -2.759  30.822   2.349  1.00  4.120          H  
ATOM    688 2HD  LYS A  45      -1.096  31.057   2.884  1.00  4.120          H  
ATOM    689 1HE  LYS A  45      -3.324  33.114   3.195  1.00  4.120          H  
ATOM    690 2HE  LYS A  45      -2.838  31.963   4.451  1.00  4.120          H  
ATOM    691 1HZ  LYS A  45      -1.824  34.107   4.775  1.00  4.120          H  
ATOM    692 2HZ  LYS A  45      -0.661  32.981   4.457  1.00  4.120          H  
ATOM    693 3HZ  LYS A  45      -1.104  34.060   3.293  1.00  4.120          H  
ATOM    694  N   SER A  46       1.328  32.057  -1.311  1.00  2.980          N  
ATOM    695  CA  SER A  46       2.590  32.795  -1.275  1.00  3.700          C  
ATOM    696  C   SER A  46       2.720  33.741  -2.467  1.00  3.560          C  
ATOM    697  O   SER A  46       3.282  34.833  -2.353  1.00  3.550          O  
ATOM    698  CB  SER A  46       3.752  31.818  -1.274  1.00  4.890          C  
ATOM    699  OG  SER A  46       3.760  31.044  -0.101  1.00  4.890          O  
ATOM    700  H   SER A  46       1.376  31.037  -1.270  1.00  3.580          H  
ATOM    701  HA  SER A  46       2.619  33.382  -0.359  1.00  4.440          H  
ATOM    702 1HB  SER A  46       3.682  31.165  -2.143  1.00  5.870          H  
ATOM    703 2HB  SER A  46       4.684  32.371  -1.356  1.00  5.870          H  
ATOM    704  HG  SER A  46       3.024  30.403  -0.206  1.00  5.870          H  
ATOM    705  N   LYS A  47       2.165  33.326  -3.607  1.00  3.850          N  
ATOM    706  CA  LYS A  47       2.175  34.092  -4.845  1.00  4.330          C  
ATOM    707  C   LYS A  47       0.945  35.007  -5.014  1.00  4.280          C  
ATOM    708  O   LYS A  47       0.751  35.570  -6.096  1.00  4.680          O  
ATOM    709  CB  LYS A  47       2.274  33.141  -6.045  1.00  5.870          C  
ATOM    710  CG  LYS A  47       3.548  32.257  -6.099  1.00  5.870          C  
ATOM    711  CD  LYS A  47       4.830  33.076  -6.296  1.00  5.870          C  
ATOM    712  CE  LYS A  47       6.045  32.171  -6.470  1.00  5.870          C  
ATOM    713  NZ  LYS A  47       7.311  32.959  -6.622  1.00  5.870          N  
ATOM    714  H   LYS A  47       1.770  32.377  -3.632  1.00  4.620          H  
ATOM    715  HA  LYS A  47       3.046  34.741  -4.833  1.00  5.200          H  
ATOM    716 1HB  LYS A  47       1.415  32.461  -6.023  1.00  7.040          H  
ATOM    717 2HB  LYS A  47       2.216  33.710  -6.971  1.00  7.040          H  
ATOM    718 1HG  LYS A  47       3.634  31.699  -5.166  1.00  7.040          H  
ATOM    719 2HG  LYS A  47       3.451  31.538  -6.911  1.00  7.040          H  
ATOM    720 1HD  LYS A  47       4.726  33.719  -7.172  1.00  7.040          H  
ATOM    721 2HD  LYS A  47       5.002  33.701  -5.423  1.00  7.040          H  
ATOM    722 1HE  LYS A  47       6.132  31.521  -5.598  1.00  7.040          H  
ATOM    723 2HE  LYS A  47       5.905  31.552  -7.356  1.00  7.040          H  
ATOM    724 1HZ  LYS A  47       8.093  32.328  -6.734  1.00  7.040          H  
ATOM    725 2HZ  LYS A  47       7.243  33.556  -7.435  1.00  7.040          H  
ATOM    726 3HZ  LYS A  47       7.457  33.528  -5.800  1.00  7.040          H  
ATOM    727  N   PHE A  48       0.129  35.157  -3.956  1.00  4.120          N  
ATOM    728  CA  PHE A  48      -1.093  35.973  -3.920  1.00  4.530          C  
ATOM    729  C   PHE A  48      -2.239  35.470  -4.800  1.00  4.880          C  
ATOM    730  O   PHE A  48      -3.024  36.268  -5.321  1.00  5.340          O  
ATOM    731  CB  PHE A  48      -0.793  37.431  -4.309  1.00  6.180          C  
ATOM    732  CG  PHE A  48       0.255  38.086  -3.458  1.00  6.180          C  
ATOM    733  CD1 PHE A  48       1.553  38.227  -3.923  1.00  6.180          C  
ATOM    734  CD2 PHE A  48      -0.056  38.569  -2.194  1.00  6.180          C  
ATOM    735  CE1 PHE A  48       2.516  38.826  -3.146  1.00  6.180          C  
ATOM    736  CE2 PHE A  48       0.907  39.174  -1.415  1.00  6.180          C  
ATOM    737  CZ  PHE A  48       2.196  39.300  -1.892  1.00  6.180          C  
ATOM    738  H   PHE A  48       0.348  34.659  -3.089  1.00  4.940          H  
ATOM    739  HA  PHE A  48      -1.447  35.967  -2.887  1.00  5.440          H  
ATOM    740 1HB  PHE A  48      -0.487  37.494  -5.348  1.00  7.410          H  
ATOM    741 2HB  PHE A  48      -1.705  38.014  -4.216  1.00  7.410          H  
ATOM    742  HD1 PHE A  48       1.805  37.849  -4.918  1.00  7.410          H  
ATOM    743  HD2 PHE A  48      -1.075  38.467  -1.818  1.00  7.410          H  
ATOM    744  HE1 PHE A  48       3.534  38.924  -3.522  1.00  7.410          H  
ATOM    745  HE2 PHE A  48       0.654  39.549  -0.423  1.00  7.410          H  
ATOM    746  HZ  PHE A  48       2.960  39.772  -1.278  1.00  7.410          H  
ATOM    747  N   THR A  49      -2.366  34.153  -4.926  1.00  4.890          N  
ATOM    748  CA  THR A  49      -3.439  33.507  -5.666  1.00  5.430          C  
ATOM    749  C   THR A  49      -4.308  32.697  -4.722  1.00  6.120          C  
ATOM    750  O   THR A  49      -3.812  32.058  -3.803  1.00  6.580          O  
ATOM    751  CB  THR A  49      -2.883  32.586  -6.785  1.00  7.390          C  
ATOM    752  OG1 THR A  49      -2.150  33.374  -7.727  1.00  7.390          O  
ATOM    753  CG2 THR A  49      -4.013  31.830  -7.519  1.00  7.390          C  
ATOM    754  H   THR A  49      -1.693  33.527  -4.481  1.00  5.870          H  
ATOM    755  HA  THR A  49      -4.060  34.274  -6.127  1.00  6.520          H  
ATOM    756  HB  THR A  49      -2.204  31.860  -6.342  1.00  8.860          H  
ATOM    757  HG1 THR A  49      -1.353  33.712  -7.302  1.00  8.860          H  
ATOM    758 1HG2 THR A  49      -3.575  31.204  -8.291  1.00  8.860          H  
ATOM    759 2HG2 THR A  49      -4.563  31.197  -6.834  1.00  8.860          H  
ATOM    760 3HG2 THR A  49      -4.693  32.545  -7.977  1.00  8.860          H  
ATOM    761  N   ASP A  50      -5.615  32.763  -4.919  1.00  6.420          N  
ATOM    762  CA  ASP A  50      -6.562  31.963  -4.155  1.00  7.220          C  
ATOM    763  C   ASP A  50      -6.563  30.552  -4.748  1.00  7.020          C  
ATOM    764  O   ASP A  50      -6.925  30.407  -5.913  1.00  6.490          O  
ATOM    765  CB  ASP A  50      -7.974  32.562  -4.198  1.00  9.790          C  
ATOM    766  CG  ASP A  50      -9.016  31.764  -3.356  1.00  9.790          C  
ATOM    767  OD1 ASP A  50      -8.832  30.559  -3.158  1.00  9.790          O  
ATOM    768  OD2 ASP A  50      -9.972  32.362  -2.919  1.00  9.790          O  
ATOM    769  H   ASP A  50      -5.959  33.359  -5.662  1.00  7.700          H  
ATOM    770  HA  ASP A  50      -6.256  31.964  -3.118  1.00  8.660          H  
ATOM    771 1HB  ASP A  50      -7.940  33.585  -3.821  1.00 11.750          H  
ATOM    772 2HB  ASP A  50      -8.318  32.612  -5.222  1.00 11.750          H  
ATOM    773  N   PRO A  51      -6.127  29.493  -4.036  1.00  7.600          N  
ATOM    774  CA  PRO A  51      -6.015  28.133  -4.542  1.00  7.690          C  
ATOM    775  C   PRO A  51      -7.331  27.596  -5.115  1.00  7.700          C  
ATOM    776  O   PRO A  51      -7.330  26.653  -5.911  1.00  8.120          O  
ATOM    777  CB  PRO A  51      -5.619  27.344  -3.297  1.00 11.540          C  
ATOM    778  CG  PRO A  51      -4.946  28.348  -2.393  1.00 11.540          C  
ATOM    779  CD  PRO A  51      -5.686  29.638  -2.622  1.00 11.540          C  
ATOM    780  HA  PRO A  51      -5.220  28.097  -5.300  1.00  9.230          H  
ATOM    781 1HB  PRO A  51      -6.505  26.870  -2.846  1.00 13.840          H  
ATOM    782 2HB  PRO A  51      -4.950  26.549  -3.603  1.00 13.840          H  
ATOM    783 1HG  PRO A  51      -4.979  28.006  -1.361  1.00 13.840          H  
ATOM    784 2HG  PRO A  51      -3.885  28.449  -2.641  1.00 13.840          H  
ATOM    785 1HD  PRO A  51      -6.556  29.746  -1.953  1.00 13.840          H  
ATOM    786 2HD  PRO A  51      -4.948  30.429  -2.488  1.00 13.840          H  
ATOM    787  N   GLY A  52      -8.469  28.192  -4.728  1.00  7.310          N  
ATOM    788  CA  GLY A  52      -9.760  27.750  -5.236  1.00  7.370          C  
ATOM    789  C   GLY A  52      -9.918  28.075  -6.730  1.00  6.590          C  
ATOM    790  O   GLY A  52     -10.876  27.646  -7.375  1.00  6.440          O  
ATOM    791  H   GLY A  52      -8.463  28.995  -4.078  1.00  8.770          H  
ATOM    792 1HA  GLY A  52      -9.857  26.677  -5.076  1.00  8.840          H  
ATOM    793 2HA  GLY A  52     -10.551  28.240  -4.668  1.00  8.840          H  
ATOM    794  N   MET A  53      -8.961  28.835  -7.288  1.00  6.360          N  
ATOM    795  CA  MET A  53      -8.939  29.216  -8.695  1.00  5.910          C  
ATOM    796  C   MET A  53      -8.286  28.156  -9.580  1.00  5.660          C  
ATOM    797  O   MET A  53      -8.217  28.325 -10.799  1.00  5.840          O  
ATOM    798  CB  MET A  53      -8.176  30.528  -8.859  1.00  8.450          C  
ATOM    799  CG  MET A  53      -8.836  31.734  -8.214  1.00  8.450          C  
ATOM    800  SD  MET A  53      -7.796  33.232  -8.260  1.00  8.450          S  
ATOM    801  CE  MET A  53      -7.791  33.677  -9.997  1.00  8.450          C  
ATOM    802  H   MET A  53      -8.202  29.184  -6.695  1.00  7.630          H  
ATOM    803  HA  MET A  53      -9.966  29.347  -9.033  1.00  7.090          H  
ATOM    804 1HB  MET A  53      -7.182  30.420  -8.427  1.00 10.140          H  
ATOM    805 2HB  MET A  53      -8.050  30.727  -9.917  1.00 10.140          H  
ATOM    806 1HG  MET A  53      -9.776  31.944  -8.720  1.00 10.140          H  
ATOM    807 2HG  MET A  53      -9.058  31.495  -7.176  1.00 10.140          H  
ATOM    808 1HE  MET A  53      -7.196  34.580 -10.138  1.00 10.140          H  
ATOM    809 2HE  MET A  53      -7.361  32.871 -10.587  1.00 10.140          H  
ATOM    810 3HE  MET A  53      -8.814  33.865 -10.329  1.00 10.140          H  
ATOM    811  N   GLY A  54      -7.777  27.083  -8.974  1.00  5.520          N  
ATOM    812  CA  GLY A  54      -7.118  26.016  -9.710  1.00  5.460          C  
ATOM    813  C   GLY A  54      -8.097  24.900 -10.056  1.00  5.080          C  
ATOM    814  O   GLY A  54      -9.295  25.126 -10.217  1.00  5.440          O  
ATOM    815  H   GLY A  54      -7.844  26.999  -7.954  1.00  6.620          H  
ATOM    816 1HA  GLY A  54      -6.676  26.418 -10.622  1.00  6.550          H  
ATOM    817 2HA  GLY A  54      -6.305  25.616  -9.106  1.00  6.550          H  
ATOM    818  N   ASN A  55      -7.575  23.683 -10.214  1.00  4.700          N  
ATOM    819  CA  ASN A  55      -8.406  22.545 -10.605  1.00  4.590          C  
ATOM    820  C   ASN A  55      -9.398  22.099  -9.529  1.00  4.140          C  
ATOM    821  O   ASN A  55     -10.472  21.588  -9.846  1.00  4.550          O  
ATOM    822  CB  ASN A  55      -7.512  21.411 -11.048  1.00  6.470          C  
ATOM    823  CG  ASN A  55      -6.935  21.687 -12.418  1.00  6.470          C  
ATOM    824  OD1 ASN A  55      -7.577  22.352 -13.241  1.00  6.470          O  
ATOM    825  ND2 ASN A  55      -5.741  21.234 -12.681  1.00  6.470          N  
ATOM    826  H   ASN A  55      -6.581  23.553 -10.078  1.00  5.640          H  
ATOM    827  HA  ASN A  55      -9.007  22.851 -11.464  1.00  5.510          H  
ATOM    828 1HB  ASN A  55      -6.694  21.280 -10.337  1.00  7.760          H  
ATOM    829 2HB  ASN A  55      -8.079  20.487 -11.068  1.00  7.760          H  
ATOM    830 1HD2 ASN A  55      -5.328  21.418 -13.568  1.00  7.760          H  
ATOM    831 2HD2 ASN A  55      -5.184  20.728 -11.987  1.00  7.760          H  
ATOM    832  N   LEU A  56      -9.055  22.281  -8.252  1.00  3.880          N  
ATOM    833  CA  LEU A  56      -9.977  21.873  -7.203  1.00  4.160          C  
ATOM    834  C   LEU A  56     -10.491  23.056  -6.403  1.00  4.060          C  
ATOM    835  O   LEU A  56      -9.770  23.626  -5.581  1.00  4.050          O  
ATOM    836  CB  LEU A  56      -9.307  20.899  -6.242  1.00  5.710          C  
ATOM    837  CG  LEU A  56      -8.704  19.629  -6.848  1.00  5.710          C  
ATOM    838  CD1 LEU A  56      -8.048  18.871  -5.744  1.00  5.710          C  
ATOM    839  CD2 LEU A  56      -9.774  18.779  -7.526  1.00  5.710          C  
ATOM    840  H   LEU A  56      -8.171  22.704  -8.011  1.00  4.660          H  
ATOM    841  HA  LEU A  56     -10.843  21.398  -7.656  1.00  4.990          H  
ATOM    842 1HB  LEU A  56      -8.513  21.428  -5.717  1.00  6.850          H  
ATOM    843 2HB  LEU A  56     -10.052  20.589  -5.510  1.00  6.850          H  
ATOM    844  HG  LEU A  56      -7.946  19.893  -7.584  1.00  6.850          H  
ATOM    845 1HD1 LEU A  56      -7.619  17.982  -6.138  1.00  6.850          H  
ATOM    846 2HD1 LEU A  56      -7.273  19.483  -5.280  1.00  6.850          H  
ATOM    847 3HD1 LEU A  56      -8.791  18.614  -5.017  1.00  6.850          H  
ATOM    848 1HD2 LEU A  56      -9.313  17.892  -7.930  1.00  6.850          H  
ATOM    849 2HD2 LEU A  56     -10.535  18.494  -6.802  1.00  6.850          H  
ATOM    850 3HD2 LEU A  56     -10.238  19.330  -8.340  1.00  6.850          H  
ATOM    851  N   THR A  57     -11.753  23.385  -6.613  1.00  4.480          N  
ATOM    852  CA  THR A  57     -12.376  24.504  -5.933  1.00  4.910          C  
ATOM    853  C   THR A  57     -13.106  23.976  -4.720  1.00  6.070          C  
ATOM    854  O   THR A  57     -13.881  23.026  -4.823  1.00  6.680          O  
ATOM    855  CB  THR A  57     -13.385  25.261  -6.829  1.00  6.700          C  
ATOM    856  OG1 THR A  57     -12.723  25.791  -7.978  1.00  6.700          O  
ATOM    857  CG2 THR A  57     -14.054  26.414  -6.071  1.00  6.700          C  
ATOM    858  H   THR A  57     -12.282  22.871  -7.304  1.00  5.380          H  
ATOM    859  HA  THR A  57     -11.608  25.199  -5.606  1.00  5.890          H  
ATOM    860  HB  THR A  57     -14.155  24.566  -7.159  1.00  8.040          H  
ATOM    861  HG1 THR A  57     -11.998  26.399  -7.692  1.00  8.040          H  
ATOM    862 1HG2 THR A  57     -14.755  26.916  -6.735  1.00  8.040          H  
ATOM    863 2HG2 THR A  57     -14.595  26.042  -5.202  1.00  8.040          H  
ATOM    864 3HG2 THR A  57     -13.289  27.121  -5.748  1.00  8.040          H  
ATOM    865  N   TYR A  58     -12.876  24.589  -3.574  1.00  6.510          N  
ATOM    866  CA  TYR A  58     -13.557  24.169  -2.371  1.00  7.770          C  
ATOM    867  C   TYR A  58     -14.401  25.310  -1.840  1.00  8.460          C  
ATOM    868  O   TYR A  58     -14.067  26.481  -2.019  1.00  8.490          O  
ATOM    869  CB  TYR A  58     -12.557  23.694  -1.310  1.00 10.370          C  
ATOM    870  CG  TYR A  58     -11.772  22.446  -1.703  1.00 10.370          C  
ATOM    871  CD1 TYR A  58     -10.544  22.564  -2.332  1.00 10.370          C  
ATOM    872  CD2 TYR A  58     -12.283  21.186  -1.430  1.00 10.370          C  
ATOM    873  CE1 TYR A  58      -9.836  21.438  -2.672  1.00 10.370          C  
ATOM    874  CE2 TYR A  58     -11.564  20.056  -1.775  1.00 10.370          C  
ATOM    875  CZ  TYR A  58     -10.345  20.181  -2.386  1.00 10.370          C  
ATOM    876  OH  TYR A  58      -9.617  19.064  -2.721  1.00 10.370          O  
ATOM    877  H   TYR A  58     -12.222  25.358  -3.547  1.00  7.810          H  
ATOM    878  HA  TYR A  58     -14.228  23.344  -2.612  1.00  9.320          H  
ATOM    879 1HB  TYR A  58     -11.842  24.491  -1.105  1.00 12.450          H  
ATOM    880 2HB  TYR A  58     -13.082  23.486  -0.375  1.00 12.450          H  
ATOM    881  HD1 TYR A  58     -10.133  23.549  -2.557  1.00 12.450          H  
ATOM    882  HD2 TYR A  58     -13.249  21.085  -0.936  1.00 12.450          H  
ATOM    883  HE1 TYR A  58      -8.868  21.539  -3.164  1.00 12.450          H  
ATOM    884  HE2 TYR A  58     -11.965  19.066  -1.553  1.00 12.450          H  
ATOM    885  HH  TYR A  58      -8.768  19.340  -3.081  1.00 12.450          H  
ATOM    886  N   SER A  59     -15.494  24.942  -1.183  1.00  9.200          N  
ATOM    887  CA  SER A  59     -16.415  25.841  -0.511  1.00  9.560          C  
ATOM    888  C   SER A  59     -16.662  25.188   0.825  1.00  9.920          C  
ATOM    889  O   SER A  59     -17.386  25.684   1.689  1.00 10.320          O  
ATOM    890  CB  SER A  59     -17.702  25.974  -1.293  1.00 13.240          C  
ATOM    891  OG  SER A  59     -18.362  24.735  -1.379  1.00 13.240          O  
ATOM    892  H   SER A  59     -15.706  23.959  -1.094  1.00 11.040          H  
ATOM    893  HA  SER A  59     -15.951  26.818  -0.363  1.00 11.470          H  
ATOM    894 1HB  SER A  59     -18.350  26.703  -0.807  1.00 15.890          H  
ATOM    895 2HB  SER A  59     -17.481  26.345  -2.294  1.00 15.890          H  
ATOM    896  HG  SER A  59     -19.148  24.892  -1.911  1.00 15.890          H  
ATOM    897  N   ASN A  60     -16.005  24.042   0.959  1.00  9.980          N  
ATOM    898  CA  ASN A  60     -16.040  23.192   2.126  1.00 10.480          C  
ATOM    899  C   ASN A  60     -15.053  23.776   3.138  1.00 11.050          C  
ATOM    900  O   ASN A  60     -13.853  23.780   2.849  1.00 11.060          O  
ATOM    901  CB  ASN A  60     -15.680  21.756   1.772  1.00 14.470          C  
ATOM    902  CG  ASN A  60     -15.822  20.794   2.949  1.00 14.470          C  
ATOM    903  OD1 ASN A  60     -15.491  21.100   4.114  1.00 14.470          O  
ATOM    904  ND2 ASN A  60     -16.326  19.611   2.652  1.00 14.470          N  
ATOM    905  H   ASN A  60     -15.457  23.759   0.162  1.00 11.980          H  
ATOM    906  HA  ASN A  60     -17.052  23.205   2.503  1.00 12.580          H  
ATOM    907 1HB  ASN A  60     -16.322  21.412   0.960  1.00 17.370          H  
ATOM    908 2HB  ASN A  60     -14.654  21.718   1.413  1.00 17.370          H  
ATOM    909 1HD2 ASN A  60     -16.454  18.921   3.370  1.00 17.370          H  
ATOM    910 2HD2 ASN A  60     -16.584  19.396   1.709  1.00 17.370          H  
ATOM    911  N   PRO A  61     -15.502  24.254   4.319  1.00 11.740          N  
ATOM    912  CA  PRO A  61     -14.720  24.959   5.328  1.00 12.470          C  
ATOM    913  C   PRO A  61     -13.566  24.133   5.875  1.00 12.820          C  
ATOM    914  O   PRO A  61     -12.687  24.677   6.543  1.00 13.440          O  
ATOM    915  CB  PRO A  61     -15.755  25.271   6.419  1.00 18.710          C  
ATOM    916  CG  PRO A  61     -16.842  24.248   6.236  1.00 18.710          C  
ATOM    917  CD  PRO A  61     -16.910  24.013   4.742  1.00 18.710          C  
ATOM    918  HA  PRO A  61     -14.339  25.891   4.886  1.00 14.960          H  
ATOM    919 1HB  PRO A  61     -15.281  25.212   7.412  1.00 22.450          H  
ATOM    920 2HB  PRO A  61     -16.121  26.302   6.301  1.00 22.450          H  
ATOM    921 1HG  PRO A  61     -16.600  23.331   6.799  1.00 22.450          H  
ATOM    922 2HG  PRO A  61     -17.790  24.627   6.645  1.00 22.450          H  
ATOM    923 1HD  PRO A  61     -17.212  22.968   4.606  1.00 22.450          H  
ATOM    924 2HD  PRO A  61     -17.598  24.729   4.250  1.00 22.450          H  
ATOM    925  N   SER A  62     -13.592  22.815   5.649  1.00 12.590          N  
ATOM    926  CA  SER A  62     -12.531  21.941   6.103  1.00 13.030          C  
ATOM    927  C   SER A  62     -11.207  22.232   5.384  1.00 12.760          C  
ATOM    928  O   SER A  62     -10.147  21.814   5.848  1.00 13.080          O  
ATOM    929  CB  SER A  62     -12.944  20.504   5.887  1.00 18.070          C  
ATOM    930  OG  SER A  62     -13.027  20.199   4.529  1.00 18.070          O  
ATOM    931  H   SER A  62     -14.338  22.376   5.103  1.00 15.110          H  
ATOM    932  HA  SER A  62     -12.388  22.106   7.171  1.00 15.640          H  
ATOM    933 1HB  SER A  62     -12.235  19.851   6.358  1.00 21.680          H  
ATOM    934 2HB  SER A  62     -13.910  20.335   6.357  1.00 21.680          H  
ATOM    935  HG  SER A  62     -13.437  19.332   4.479  1.00 21.680          H  
ATOM    936  N   TYR A  63     -11.249  22.972   4.264  1.00 12.350          N  
ATOM    937  CA  TYR A  63     -10.035  23.343   3.532  1.00 12.280          C  
ATOM    938  C   TYR A  63      -9.733  24.818   3.728  1.00 12.150          C  
ATOM    939  O   TYR A  63     -10.144  25.682   2.941  1.00 11.850          O  
ATOM    940  CB  TYR A  63     -10.164  22.991   2.053  1.00 17.220          C  
ATOM    941  CG  TYR A  63     -10.227  21.516   1.832  1.00 17.220          C  
ATOM    942  CD1 TYR A  63     -11.434  20.860   1.853  1.00 17.220          C  
ATOM    943  CD2 TYR A  63      -9.060  20.817   1.616  1.00 17.220          C  
ATOM    944  CE1 TYR A  63     -11.469  19.498   1.661  1.00 17.220          C  
ATOM    945  CE2 TYR A  63      -9.083  19.467   1.417  1.00 17.220          C  
ATOM    946  CZ  TYR A  63     -10.282  18.801   1.440  1.00 17.220          C  
ATOM    947  OH  TYR A  63     -10.308  17.442   1.252  1.00 17.220          O  
ATOM    948  H   TYR A  63     -12.160  23.293   3.913  1.00 14.820          H  
ATOM    949  HA  TYR A  63      -9.201  22.785   3.946  1.00 14.740          H  
ATOM    950 1HB  TYR A  63     -11.076  23.438   1.648  1.00 20.660          H  
ATOM    951 2HB  TYR A  63      -9.317  23.392   1.496  1.00 20.660          H  
ATOM    952  HD1 TYR A  63     -12.357  21.415   2.030  1.00 20.660          H  
ATOM    953  HD2 TYR A  63      -8.123  21.340   1.610  1.00 20.660          H  
ATOM    954  HE1 TYR A  63     -12.423  18.974   1.683  1.00 20.660          H  
ATOM    955  HE2 TYR A  63      -8.155  18.921   1.249  1.00 20.660          H  
ATOM    956  HH  TYR A  63     -11.218  17.137   1.258  1.00 20.660          H  
ATOM    957  N   ARG A  64      -9.026  25.135   4.802  1.00 12.560          N  
ATOM    958  CA  ARG A  64      -8.827  26.514   5.176  1.00 12.630          C  
ATOM    959  C   ARG A  64      -7.608  27.105   4.506  1.00 12.590          C  
ATOM    960  O   ARG A  64      -6.532  27.219   5.112  1.00 12.580          O  
ATOM    961  CB  ARG A  64      -8.740  26.638   6.675  1.00 17.650          C  
ATOM    962  CG  ARG A  64     -10.017  26.273   7.408  1.00 17.650          C  
ATOM    963  CD  ARG A  64      -9.836  26.361   8.855  1.00 17.650          C  
ATOM    964  NE  ARG A  64     -11.043  26.063   9.585  1.00 17.650          N  
ATOM    965  CZ  ARG A  64     -11.139  26.066  10.934  1.00 17.650          C  
ATOM    966  NH1 ARG A  64     -10.080  26.346  11.689  1.00 17.650          N  
ATOM    967  NH2 ARG A  64     -12.302  25.784  11.507  1.00 17.650          N  
ATOM    968  H   ARG A  64      -8.595  24.420   5.399  1.00 15.070          H  
ATOM    969  HA  ARG A  64      -9.699  27.083   4.853  1.00 15.160          H  
ATOM    970 1HB  ARG A  64      -7.969  25.989   7.032  1.00 21.180          H  
ATOM    971 2HB  ARG A  64      -8.474  27.657   6.946  1.00 21.180          H  
ATOM    972 1HG  ARG A  64     -10.825  26.937   7.110  1.00 21.180          H  
ATOM    973 2HG  ARG A  64     -10.284  25.245   7.165  1.00 21.180          H  
ATOM    974 1HD  ARG A  64      -9.099  25.636   9.140  1.00 21.180          H  
ATOM    975 2HD  ARG A  64      -9.494  27.359   9.127  1.00 21.180          H  
ATOM    976  HE  ARG A  64     -11.875  25.838   9.042  1.00 21.180          H  
ATOM    977 1HH1 ARG A  64      -9.156  26.560  11.267  1.00 21.180          H  
ATOM    978 2HH1 ARG A  64     -10.162  26.340  12.693  1.00 21.180          H  
ATOM    979 1HH2 ARG A  64     -13.108  25.570  10.934  1.00 21.180          H  
ATOM    980 2HH2 ARG A  64     -12.385  25.781  12.513  1.00 21.180          H  
ATOM    981  N   THR A  65      -7.774  27.470   3.240  1.00 12.690          N  
ATOM    982  CA  THR A  65      -6.661  27.976   2.446  1.00 12.870          C  
ATOM    983  C   THR A  65      -6.123  29.280   3.036  1.00 12.800          C  
ATOM    984  O   THR A  65      -4.921  29.553   2.975  1.00 13.320          O  
ATOM    985  CB  THR A  65      -7.093  28.196   0.984  1.00 17.950          C  
ATOM    986  OG1 THR A  65      -8.201  29.110   0.951  1.00 17.950          O  
ATOM    987  CG2 THR A  65      -7.498  26.858   0.346  1.00 17.950          C  
ATOM    988  H   THR A  65      -8.701  27.328   2.823  1.00 15.230          H  
ATOM    989  HA  THR A  65      -5.861  27.235   2.461  1.00 15.440          H  
ATOM    990  HB  THR A  65      -6.270  28.630   0.434  1.00 21.540          H  
ATOM    991  HG1 THR A  65      -8.425  29.327   0.032  1.00 21.540          H  
ATOM    992 1HG2 THR A  65      -7.799  27.025  -0.689  1.00 21.540          H  
ATOM    993 2HG2 THR A  65      -6.655  26.182   0.372  1.00 21.540          H  
ATOM    994 3HG2 THR A  65      -8.328  26.419   0.896  1.00 21.540          H  
ATOM    995  N   SER A  66      -6.988  30.047   3.701  1.00 12.320          N  
ATOM    996  CA  SER A  66      -6.593  31.303   4.326  1.00 12.400          C  
ATOM    997  C   SER A  66      -5.731  31.153   5.592  1.00 12.010          C  
ATOM    998  O   SER A  66      -5.105  32.132   6.017  1.00 12.410          O  
ATOM    999  CB  SER A  66      -7.829  32.122   4.652  1.00 17.330          C  
ATOM   1000  OG  SER A  66      -8.609  31.504   5.642  1.00 17.330          O  
ATOM   1001  H   SER A  66      -7.966  29.791   3.719  1.00 14.780          H  
ATOM   1002  HA  SER A  66      -6.007  31.860   3.594  1.00 14.880          H  
ATOM   1003 1HB  SER A  66      -7.523  33.109   4.995  1.00 20.790          H  
ATOM   1004 2HB  SER A  66      -8.422  32.258   3.750  1.00 20.790          H  
ATOM   1005  HG  SER A  66      -9.314  32.127   5.849  1.00 20.790          H  
ATOM   1006  N   THR A  67      -5.680  29.951   6.201  1.00 11.380          N  
ATOM   1007  CA  THR A  67      -4.878  29.749   7.410  1.00 11.080          C  
ATOM   1008  C   THR A  67      -3.844  28.645   7.181  1.00 10.160          C  
ATOM   1009  O   THR A  67      -2.907  28.481   7.972  1.00 10.050          O  
ATOM   1010  CB  THR A  67      -5.738  29.415   8.648  1.00 15.630          C  
ATOM   1011  OG1 THR A  67      -6.431  28.198   8.437  1.00 15.630          O  
ATOM   1012  CG2 THR A  67      -6.753  30.518   8.886  1.00 15.630          C  
ATOM   1013  H   THR A  67      -6.180  29.144   5.831  1.00 13.660          H  
ATOM   1014  HA  THR A  67      -4.336  30.667   7.624  1.00 13.300          H  
ATOM   1015  HB  THR A  67      -5.091  29.309   9.518  1.00 18.760          H  
ATOM   1016  HG1 THR A  67      -6.716  27.809   9.311  1.00 18.760          H  
ATOM   1017 1HG2 THR A  67      -7.354  30.273   9.761  1.00 18.760          H  
ATOM   1018 2HG2 THR A  67      -6.231  31.459   9.051  1.00 18.760          H  
ATOM   1019 3HG2 THR A  67      -7.401  30.611   8.019  1.00 18.760          H  
ATOM   1020  N   GLN A  68      -3.988  27.943   6.051  1.00  9.620          N  
ATOM   1021  CA  GLN A  68      -3.163  26.822   5.620  1.00  8.820          C  
ATOM   1022  C   GLN A  68      -3.210  25.587   6.504  1.00  8.220          C  
ATOM   1023  O   GLN A  68      -2.174  25.017   6.881  1.00  8.080          O  
ATOM   1024  CB  GLN A  68      -1.721  27.273   5.406  1.00 12.670          C  
ATOM   1025  CG  GLN A  68      -1.569  28.212   4.273  1.00 12.670          C  
ATOM   1026  CD  GLN A  68      -1.789  27.466   3.002  1.00 12.670          C  
ATOM   1027  OE1 GLN A  68      -1.042  26.530   2.706  1.00 12.670          O  
ATOM   1028  NE2 GLN A  68      -2.813  27.827   2.254  1.00 12.670          N  
ATOM   1029  H   GLN A  68      -4.807  28.135   5.479  1.00 11.540          H  
ATOM   1030  HA  GLN A  68      -3.552  26.507   4.653  1.00 10.580          H  
ATOM   1031 1HB  GLN A  68      -1.304  27.715   6.304  1.00 15.200          H  
ATOM   1032 2HB  GLN A  68      -1.135  26.423   5.167  1.00 15.200          H  
ATOM   1033 1HG  GLN A  68      -2.322  28.999   4.350  1.00 15.200          H  
ATOM   1034 2HG  GLN A  68      -0.567  28.633   4.269  1.00 15.200          H  
ATOM   1035 1HE2 GLN A  68      -3.006  27.347   1.417  1.00 15.200          H  
ATOM   1036 2HE2 GLN A  68      -3.454  28.572   2.536  1.00 15.200          H  
ATOM   1037  N   GLU A  69      -4.438  25.156   6.767  1.00  8.000          N  
ATOM   1038  CA  GLU A  69      -4.698  23.938   7.533  1.00  7.570          C  
ATOM   1039  C   GLU A  69      -5.894  23.214   6.918  1.00  7.230          C  
ATOM   1040  O   GLU A  69      -6.777  23.850   6.327  1.00  7.480          O  
ATOM   1041  CB  GLU A  69      -5.006  24.261   9.004  1.00 10.770          C  
ATOM   1042  CG  GLU A  69      -6.318  24.995   9.181  1.00 10.770          C  
ATOM   1043  CD  GLU A  69      -6.658  25.467  10.578  1.00 10.770          C  
ATOM   1044  OE1 GLU A  69      -6.571  24.691  11.499  1.00 10.770          O  
ATOM   1045  OE2 GLU A  69      -7.044  26.630  10.710  1.00 10.770          O  
ATOM   1046  H   GLU A  69      -5.210  25.728   6.403  1.00  9.600          H  
ATOM   1047  HA  GLU A  69      -3.830  23.282   7.475  1.00  9.080          H  
ATOM   1048 1HB  GLU A  69      -5.034  23.338   9.587  1.00 12.920          H  
ATOM   1049 2HB  GLU A  69      -4.217  24.885   9.410  1.00 12.920          H  
ATOM   1050 1HG  GLU A  69      -6.289  25.831   8.525  1.00 12.920          H  
ATOM   1051 2HG  GLU A  69      -7.120  24.341   8.852  1.00 12.920          H  
ATOM   1052  N   VAL A  70      -5.919  21.896   7.063  1.00  6.840          N  
ATOM   1053  CA  VAL A  70      -7.035  21.100   6.577  1.00  6.800          C  
ATOM   1054  C   VAL A  70      -7.572  20.115   7.625  1.00  6.820          C  
ATOM   1055  O   VAL A  70      -6.806  19.425   8.311  1.00  6.640          O  
ATOM   1056  CB  VAL A  70      -6.633  20.344   5.291  1.00  9.540          C  
ATOM   1057  CG1 VAL A  70      -7.803  19.471   4.791  1.00  9.540          C  
ATOM   1058  CG2 VAL A  70      -6.211  21.351   4.174  1.00  9.540          C  
ATOM   1059  H   VAL A  70      -5.129  21.446   7.537  1.00  8.210          H  
ATOM   1060  HA  VAL A  70      -7.835  21.784   6.321  1.00  8.160          H  
ATOM   1061  HB  VAL A  70      -5.811  19.702   5.523  1.00 11.440          H  
ATOM   1062 1HG1 VAL A  70      -7.498  18.941   3.904  1.00 11.440          H  
ATOM   1063 2HG1 VAL A  70      -8.095  18.748   5.539  1.00 11.440          H  
ATOM   1064 3HG1 VAL A  70      -8.658  20.101   4.557  1.00 11.440          H  
ATOM   1065 1HG2 VAL A  70      -5.922  20.814   3.277  1.00 11.440          H  
ATOM   1066 2HG2 VAL A  70      -7.041  22.005   3.946  1.00 11.440          H  
ATOM   1067 3HG2 VAL A  70      -5.371  21.945   4.513  1.00 11.440          H  
ATOM   1068  N   LYS A  71      -8.903  20.081   7.771  1.00  7.260          N  
ATOM   1069  CA  LYS A  71      -9.557  19.123   8.668  1.00  7.570          C  
ATOM   1070  C   LYS A  71     -10.009  17.891   7.877  1.00  7.760          C  
ATOM   1071  O   LYS A  71     -10.783  17.997   6.926  1.00  8.070          O  
ATOM   1072  CB  LYS A  71     -10.774  19.724   9.377  1.00 10.470          C  
ATOM   1073  CG  LYS A  71     -11.398  18.754  10.390  1.00 10.470          C  
ATOM   1074  CD  LYS A  71     -12.634  19.301  11.079  1.00 10.470          C  
ATOM   1075  CE  LYS A  71     -13.147  18.270  12.076  1.00 10.470          C  
ATOM   1076  NZ  LYS A  71     -14.477  18.611  12.643  1.00 10.470          N  
ATOM   1077  H   LYS A  71      -9.465  20.709   7.184  1.00  8.710          H  
ATOM   1078  HA  LYS A  71      -8.837  18.790   9.418  1.00  9.080          H  
ATOM   1079 1HB  LYS A  71     -10.481  20.630   9.904  1.00 12.570          H  
ATOM   1080 2HB  LYS A  71     -11.530  19.994   8.648  1.00 12.570          H  
ATOM   1081 1HG  LYS A  71     -11.690  17.832   9.879  1.00 12.570          H  
ATOM   1082 2HG  LYS A  71     -10.654  18.499  11.145  1.00 12.570          H  
ATOM   1083 1HD  LYS A  71     -12.396  20.230  11.600  1.00 12.570          H  
ATOM   1084 2HD  LYS A  71     -13.410  19.497  10.340  1.00 12.570          H  
ATOM   1085 1HE  LYS A  71     -13.208  17.316  11.583  1.00 12.570          H  
ATOM   1086 2HE  LYS A  71     -12.433  18.190  12.894  1.00 12.570          H  
ATOM   1087 1HZ  LYS A  71     -14.753  17.874  13.286  1.00 12.570          H  
ATOM   1088 2HZ  LYS A  71     -14.440  19.494  13.129  1.00 12.570          H  
ATOM   1089 3HZ  LYS A  71     -15.157  18.661  11.892  1.00 12.570          H  
ATOM   1090  N   ILE A  72      -9.552  16.717   8.276  1.00  7.710          N  
ATOM   1091  CA  ILE A  72      -9.882  15.489   7.580  1.00  8.090          C  
ATOM   1092  C   ILE A  72     -10.715  14.531   8.429  1.00  8.540          C  
ATOM   1093  O   ILE A  72     -10.301  14.104   9.502  1.00  8.470          O  
ATOM   1094  CB  ILE A  72      -8.576  14.791   7.177  1.00 11.170          C  
ATOM   1095  CG1 ILE A  72      -7.755  15.666   6.301  1.00 11.170          C  
ATOM   1096  CG2 ILE A  72      -8.807  13.426   6.550  1.00 11.170          C  
ATOM   1097  CD1 ILE A  72      -6.654  16.436   7.051  1.00 11.170          C  
ATOM   1098  H   ILE A  72      -8.914  16.649   9.073  1.00  9.250          H  
ATOM   1099  HA  ILE A  72     -10.452  15.735   6.687  1.00  9.710          H  
ATOM   1100  HB  ILE A  72      -8.013  14.706   8.045  1.00 13.410          H  
ATOM   1101 1HG1 ILE A  72      -7.287  15.045   5.549  1.00 13.410          H  
ATOM   1102 2HG1 ILE A  72      -8.411  16.381   5.808  1.00 13.410          H  
ATOM   1103 1HG2 ILE A  72      -7.842  12.978   6.333  1.00 13.410          H  
ATOM   1104 2HG2 ILE A  72      -9.350  12.773   7.235  1.00 13.410          H  
ATOM   1105 3HG2 ILE A  72      -9.379  13.537   5.628  1.00 13.410          H  
ATOM   1106 1HD1 ILE A  72      -6.102  17.041   6.364  1.00 13.410          H  
ATOM   1107 2HD1 ILE A  72      -7.060  17.069   7.807  1.00 13.410          H  
ATOM   1108 3HD1 ILE A  72      -5.995  15.731   7.516  1.00 13.410          H  
ATOM   1109  N   GLU A  73     -11.867  14.120   7.929  1.00  9.150          N  
ATOM   1110  CA  GLU A  73     -12.678  13.178   8.699  1.00  9.740          C  
ATOM   1111  C   GLU A  73     -12.867  11.881   7.930  1.00 10.280          C  
ATOM   1112  O   GLU A  73     -12.950  11.891   6.702  1.00 10.530          O  
ATOM   1113  CB  GLU A  73     -14.025  13.808   9.073  1.00 13.400          C  
ATOM   1114  CG  GLU A  73     -13.904  15.000  10.048  1.00 13.400          C  
ATOM   1115  CD  GLU A  73     -15.240  15.646  10.425  1.00 13.400          C  
ATOM   1116  OE1 GLU A  73     -16.045  15.836   9.550  1.00 13.400          O  
ATOM   1117  OE2 GLU A  73     -15.450  15.941  11.594  1.00 13.400          O  
ATOM   1118  H   GLU A  73     -12.184  14.477   7.036  1.00 10.980          H  
ATOM   1119  HA  GLU A  73     -12.163  12.930   9.626  1.00 11.690          H  
ATOM   1120 1HB  GLU A  73     -14.531  14.153   8.172  1.00 16.080          H  
ATOM   1121 2HB  GLU A  73     -14.660  13.053   9.538  1.00 16.080          H  
ATOM   1122 1HG  GLU A  73     -13.406  14.654  10.958  1.00 16.080          H  
ATOM   1123 2HG  GLU A  73     -13.265  15.754   9.590  1.00 16.080          H  
ATOM   1124  N   ALA A  74     -12.951  10.767   8.663  1.00 10.570          N  
ATOM   1125  CA  ALA A  74     -13.173   9.456   8.061  1.00 11.230          C  
ATOM   1126  C   ALA A  74     -14.488   9.426   7.296  1.00 11.400          C  
ATOM   1127  O   ALA A  74     -15.471  10.057   7.689  1.00 11.240          O  
ATOM   1128  CB  ALA A  74     -13.170   8.373   9.126  1.00 15.460          C  
ATOM   1129  H   ALA A  74     -12.820  10.830   9.678  1.00 12.680          H  
ATOM   1130  HA  ALA A  74     -12.364   9.266   7.356  1.00 13.480          H  
ATOM   1131 1HB  ALA A  74     -13.313   7.400   8.657  1.00 18.550          H  
ATOM   1132 2HB  ALA A  74     -12.218   8.384   9.663  1.00 18.550          H  
ATOM   1133 3HB  ALA A  74     -13.980   8.557   9.829  1.00 18.550          H  
ATOM   1134  N   ILE A  75     -14.493   8.658   6.216  1.00 11.900          N  
ATOM   1135  CA  ILE A  75     -15.642   8.502   5.344  1.00 12.290          C  
ATOM   1136  C   ILE A  75     -16.040   7.016   5.229  1.00 12.810          C  
ATOM   1137  O   ILE A  75     -15.220   6.153   5.510  1.00 13.040          O  
ATOM   1138  CB  ILE A  75     -15.256   9.112   3.963  1.00 17.050          C  
ATOM   1139  CG1 ILE A  75     -13.996   8.372   3.409  1.00 17.050          C  
ATOM   1140  CG2 ILE A  75     -14.996  10.606   4.117  1.00 17.050          C  
ATOM   1141  CD1 ILE A  75     -13.597   8.688   1.969  1.00 17.050          C  
ATOM   1142  H   ILE A  75     -13.643   8.165   5.993  1.00 14.280          H  
ATOM   1143  HA  ILE A  75     -16.460   9.073   5.773  1.00 14.750          H  
ATOM   1144  HB  ILE A  75     -16.055   8.964   3.250  1.00 20.460          H  
ATOM   1145 1HG1 ILE A  75     -13.149   8.620   4.035  1.00 20.460          H  
ATOM   1146 2HG1 ILE A  75     -14.167   7.313   3.479  1.00 20.460          H  
ATOM   1147 1HG2 ILE A  75     -14.736  11.048   3.163  1.00 20.460          H  
ATOM   1148 2HG2 ILE A  75     -15.893  11.088   4.500  1.00 20.460          H  
ATOM   1149 3HG2 ILE A  75     -14.180  10.772   4.814  1.00 20.460          H  
ATOM   1150 1HD1 ILE A  75     -12.731   8.102   1.737  1.00 20.460          H  
ATOM   1151 2HD1 ILE A  75     -14.411   8.411   1.295  1.00 20.460          H  
ATOM   1152 3HD1 ILE A  75     -13.366   9.741   1.853  1.00 20.460          H  
ATOM   1153  N   PRO A  76     -17.308   6.688   4.888  1.00 13.040          N  
ATOM   1154  CA  PRO A  76     -17.830   5.332   4.660  1.00 13.590          C  
ATOM   1155  C   PRO A  76     -17.363   4.642   3.367  1.00 14.210          C  
ATOM   1156  O   PRO A  76     -17.533   3.432   3.210  1.00 14.860          O  
ATOM   1157  CB  PRO A  76     -19.348   5.570   4.639  1.00 20.380          C  
ATOM   1158  CG  PRO A  76     -19.522   7.010   4.204  1.00 20.380          C  
ATOM   1159  CD  PRO A  76     -18.346   7.750   4.803  1.00 20.380          C  
ATOM   1160  HA  PRO A  76     -17.562   4.711   5.526  1.00 16.310          H  
ATOM   1161 1HB  PRO A  76     -19.821   4.863   3.941  1.00 24.460          H  
ATOM   1162 2HB  PRO A  76     -19.774   5.367   5.634  1.00 24.460          H  
ATOM   1163 1HG  PRO A  76     -19.557   7.078   3.112  1.00 24.460          H  
ATOM   1164 2HG  PRO A  76     -20.489   7.393   4.569  1.00 24.460          H  
ATOM   1165 1HD  PRO A  76     -18.065   8.559   4.130  1.00 24.460          H  
ATOM   1166 2HD  PRO A  76     -18.606   8.119   5.812  1.00 24.460          H  
ATOM   1167  N   LYS A  77     -16.824   5.421   2.442  1.00 14.130          N  
ATOM   1168  CA  LYS A  77     -16.393   4.939   1.137  1.00 14.710          C  
ATOM   1169  C   LYS A  77     -14.870   4.965   1.069  1.00 14.340          C  
ATOM   1170  O   LYS A  77     -14.256   5.514   1.967  1.00 13.810          O  
ATOM   1171  CB  LYS A  77     -17.014   5.815   0.040  1.00 20.360          C  
ATOM   1172  CG  LYS A  77     -18.551   5.876   0.054  1.00 20.360          C  
ATOM   1173  CD  LYS A  77     -19.193   4.510  -0.229  1.00 20.360          C  
ATOM   1174  CE  LYS A  77     -20.710   4.619  -0.332  1.00 20.360          C  
ATOM   1175  NZ  LYS A  77     -21.354   3.286  -0.547  1.00 20.360          N  
ATOM   1176  H   LYS A  77     -16.722   6.401   2.650  1.00 16.960          H  
ATOM   1177  HA  LYS A  77     -16.737   3.919   1.030  1.00 17.650          H  
ATOM   1178 1HB  LYS A  77     -16.650   6.836   0.162  1.00 24.430          H  
ATOM   1179 2HB  LYS A  77     -16.707   5.488  -0.939  1.00 24.430          H  
ATOM   1180 1HG  LYS A  77     -18.886   6.220   1.026  1.00 24.430          H  
ATOM   1181 2HG  LYS A  77     -18.892   6.587  -0.696  1.00 24.430          H  
ATOM   1182 1HD  LYS A  77     -18.794   4.098  -1.157  1.00 24.430          H  
ATOM   1183 2HD  LYS A  77     -18.969   3.821   0.585  1.00 24.430          H  
ATOM   1184 1HE  LYS A  77     -21.097   5.054   0.590  1.00 24.430          H  
ATOM   1185 2HE  LYS A  77     -20.965   5.272  -1.166  1.00 24.430          H  
ATOM   1186 1HZ  LYS A  77     -22.357   3.401  -0.608  1.00 24.430          H  
ATOM   1187 2HZ  LYS A  77     -21.011   2.877  -1.406  1.00 24.430          H  
ATOM   1188 3HZ  LYS A  77     -21.133   2.675   0.228  1.00 24.430          H  
ATOM   1189  N   PRO A  78     -14.214   4.255   0.137  1.00 14.690          N  
ATOM   1190  CA  PRO A  78     -12.781   4.333  -0.085  1.00 14.430          C  
ATOM   1191  C   PRO A  78     -12.382   5.765  -0.405  1.00 14.030          C  
ATOM   1192  O   PRO A  78     -13.135   6.482  -1.069  1.00 14.240          O  
ATOM   1193  CB  PRO A  78     -12.571   3.408  -1.287  1.00 21.640          C  
ATOM   1194  CG  PRO A  78     -13.735   2.439  -1.234  1.00 21.640          C  
ATOM   1195  CD  PRO A  78     -14.902   3.259  -0.718  1.00 21.640          C  
ATOM   1196  HA  PRO A  78     -12.244   3.958   0.801  1.00 17.320          H  
ATOM   1197 1HB  PRO A  78     -12.536   4.003  -2.215  1.00 25.970          H  
ATOM   1198 2HB  PRO A  78     -11.591   2.898  -1.200  1.00 25.970          H  
ATOM   1199 1HG  PRO A  78     -13.920   2.019  -2.234  1.00 25.970          H  
ATOM   1200 2HG  PRO A  78     -13.482   1.589  -0.577  1.00 25.970          H  
ATOM   1201 1HD  PRO A  78     -15.421   3.740  -1.553  1.00 25.970          H  
ATOM   1202 2HD  PRO A  78     -15.552   2.593  -0.141  1.00 25.970          H  
ATOM   1203  N   ALA A  79     -11.215   6.170   0.069  1.00 13.590          N  
ATOM   1204  CA  ALA A  79     -10.668   7.494  -0.189  1.00 13.290          C  
ATOM   1205  C   ALA A  79     -10.124   7.558  -1.602  1.00 13.330          C  
ATOM   1206  O   ALA A  79      -9.714   6.535  -2.149  1.00 13.570          O  
ATOM   1207  CB  ALA A  79      -9.587   7.818   0.833  1.00 18.730          C  
ATOM   1208  H   ALA A  79     -10.672   5.520   0.621  1.00 16.310          H  
ATOM   1209  HA  ALA A  79     -11.467   8.228  -0.120  1.00 15.950          H  
ATOM   1210 1HB  ALA A  79      -9.181   8.809   0.637  1.00 22.470          H  
ATOM   1211 2HB  ALA A  79     -10.018   7.789   1.826  1.00 22.470          H  
ATOM   1212 3HB  ALA A  79      -8.802   7.088   0.771  1.00 22.470          H  
ATOM   1213  N   MET A  80     -10.094   8.755  -2.181  1.00 13.210          N  
ATOM   1214  CA  MET A  80      -9.501   8.964  -3.494  1.00 13.300          C  
ATOM   1215  C   MET A  80      -8.735  10.274  -3.540  1.00 12.720          C  
ATOM   1216  O   MET A  80      -8.999  11.181  -2.748  1.00 12.300          O  
ATOM   1217  CB  MET A  80     -10.550   8.965  -4.592  1.00 18.580          C  
ATOM   1218  CG  MET A  80     -11.353   7.691  -4.743  1.00 18.580          C  
ATOM   1219  SD  MET A  80     -12.494   7.756  -6.146  1.00 18.580          S  
ATOM   1220  CE  MET A  80     -11.392   7.568  -7.566  1.00 18.580          C  
ATOM   1221  H   MET A  80     -10.476   9.552  -1.689  1.00 15.850          H  
ATOM   1222  HA  MET A  80      -8.798   8.163  -3.693  1.00 15.960          H  
ATOM   1223 1HB  MET A  80     -11.245   9.787  -4.426  1.00 22.300          H  
ATOM   1224 2HB  MET A  80     -10.048   9.150  -5.527  1.00 22.300          H  
ATOM   1225 1HG  MET A  80     -10.678   6.845  -4.871  1.00 22.300          H  
ATOM   1226 2HG  MET A  80     -11.938   7.520  -3.837  1.00 22.300          H  
ATOM   1227 1HE  MET A  80     -11.981   7.591  -8.483  1.00 22.300          H  
ATOM   1228 2HE  MET A  80     -10.666   8.374  -7.593  1.00 22.300          H  
ATOM   1229 3HE  MET A  80     -10.872   6.615  -7.498  1.00 22.300          H  
ATOM   1230  N   TYR A  81      -7.808  10.377  -4.486  1.00 12.830          N  
ATOM   1231  CA  TYR A  81      -7.038  11.591  -4.685  1.00 12.440          C  
ATOM   1232  C   TYR A  81      -7.813  12.555  -5.560  1.00 13.200          C  
ATOM   1233  O   TYR A  81      -7.985  12.312  -6.757  1.00 13.310          O  
ATOM   1234  CB  TYR A  81      -5.675  11.201  -5.291  1.00 17.570          C  
ATOM   1235  CG  TYR A  81      -4.675  12.318  -5.542  1.00 17.570          C  
ATOM   1236  CD1 TYR A  81      -4.427  13.244  -4.582  1.00 17.570          C  
ATOM   1237  CD2 TYR A  81      -3.964  12.376  -6.719  1.00 17.570          C  
ATOM   1238  CE1 TYR A  81      -3.520  14.213  -4.754  1.00 17.570          C  
ATOM   1239  CE2 TYR A  81      -3.032  13.375  -6.894  1.00 17.570          C  
ATOM   1240  CZ  TYR A  81      -2.818  14.276  -5.907  1.00 17.570          C  
ATOM   1241  OH  TYR A  81      -1.898  15.232  -6.053  1.00 17.570          O  
ATOM   1242  H   TYR A  81      -7.640   9.586  -5.089  1.00 15.400          H  
ATOM   1243  HA  TYR A  81      -6.907  12.077  -3.730  1.00 14.930          H  
ATOM   1244 1HB  TYR A  81      -5.195  10.476  -4.629  1.00 21.090          H  
ATOM   1245 2HB  TYR A  81      -5.846  10.691  -6.238  1.00 21.090          H  
ATOM   1246  HD1 TYR A  81      -4.940  13.208  -3.689  1.00 21.090          H  
ATOM   1247  HD2 TYR A  81      -4.128  11.643  -7.489  1.00 21.090          H  
ATOM   1248  HE1 TYR A  81      -3.348  14.931  -3.962  1.00 21.090          H  
ATOM   1249  HE2 TYR A  81      -2.455  13.451  -7.809  1.00 21.090          H  
ATOM   1250  HH  TYR A  81      -1.376  15.068  -6.880  1.00 21.090          H  
ATOM   1251  N   ASN A  82      -8.243  13.677  -4.979  1.00 13.850          N  
ATOM   1252  CA  ASN A  82      -9.112  14.616  -5.675  1.00 14.720          C  
ATOM   1253  C   ASN A  82      -8.522  15.171  -6.960  1.00 15.200          C  
ATOM   1254  O   ASN A  82      -9.260  15.415  -7.916  1.00 16.000          O  
ATOM   1255  CB  ASN A  82      -9.508  15.757  -4.764  1.00 20.260          C  
ATOM   1256  CG  ASN A  82     -10.486  15.353  -3.706  1.00 20.260          C  
ATOM   1257  OD1 ASN A  82     -11.097  14.280  -3.773  1.00 20.260          O  
ATOM   1258  ND2 ASN A  82     -10.668  16.200  -2.724  1.00 20.260          N  
ATOM   1259  H   ASN A  82      -8.043  13.827  -3.998  1.00 16.620          H  
ATOM   1260  HA  ASN A  82     -10.022  14.085  -5.944  1.00 17.660          H  
ATOM   1261 1HB  ASN A  82      -8.622  16.171  -4.284  1.00 24.310          H  
ATOM   1262 2HB  ASN A  82      -9.961  16.543  -5.358  1.00 24.310          H  
ATOM   1263 1HD2 ASN A  82     -11.314  15.980  -1.995  1.00 24.310          H  
ATOM   1264 2HD2 ASN A  82     -10.176  17.080  -2.697  1.00 24.310          H  
ATOM   1265  N   GLN A  83      -7.204  15.362  -7.016  1.00 14.810          N  
ATOM   1266  CA  GLN A  83      -6.625  15.909  -8.236  1.00 15.370          C  
ATOM   1267  C   GLN A  83      -6.771  14.916  -9.393  1.00 15.580          C  
ATOM   1268  O   GLN A  83      -6.879  15.325 -10.550  1.00 15.750          O  
ATOM   1269  CB  GLN A  83      -5.171  16.348  -8.030  1.00 21.290          C  
ATOM   1270  CG  GLN A  83      -5.043  17.575  -7.102  1.00 21.290          C  
ATOM   1271  CD  GLN A  83      -3.638  18.090  -6.882  1.00 21.290          C  
ATOM   1272  OE1 GLN A  83      -2.979  18.544  -7.834  1.00 21.290          O  
ATOM   1273  NE2 GLN A  83      -3.189  18.031  -5.630  1.00 21.290          N  
ATOM   1274  H   GLN A  83      -6.623  15.149  -6.216  1.00 17.770          H  
ATOM   1275  HA  GLN A  83      -7.188  16.801  -8.508  1.00 18.440          H  
ATOM   1276 1HB  GLN A  83      -4.620  15.542  -7.603  1.00 25.550          H  
ATOM   1277 2HB  GLN A  83      -4.712  16.589  -8.991  1.00 25.550          H  
ATOM   1278 1HG  GLN A  83      -5.631  18.386  -7.528  1.00 25.550          H  
ATOM   1279 2HG  GLN A  83      -5.433  17.296  -6.129  1.00 25.550          H  
ATOM   1280 1HE2 GLN A  83      -2.273  18.345  -5.394  1.00 25.550          H  
ATOM   1281 2HE2 GLN A  83      -3.777  17.653  -4.913  1.00 25.550          H  
ATOM   1282  N   LEU A  84      -6.730  13.613  -9.088  1.00 15.660          N  
ATOM   1283  CA  LEU A  84      -6.847  12.573 -10.094  1.00 16.020          C  
ATOM   1284  C   LEU A  84      -8.299  12.464 -10.496  1.00 15.990          C  
ATOM   1285  O   LEU A  84      -8.621  12.291 -11.675  1.00 16.180          O  
ATOM   1286  CB  LEU A  84      -6.310  11.244  -9.541  1.00 22.280          C  
ATOM   1287  CG  LEU A  84      -6.333   9.988 -10.447  1.00 22.280          C  
ATOM   1288  CD1 LEU A  84      -5.524  10.226 -11.725  1.00 22.280          C  
ATOM   1289  CD2 LEU A  84      -5.741   8.810  -9.636  1.00 22.280          C  
ATOM   1290  H   LEU A  84      -6.667  13.309  -8.118  1.00 18.790          H  
ATOM   1291  HA  LEU A  84      -6.262  12.870 -10.961  1.00 19.220          H  
ATOM   1292 1HB  LEU A  84      -5.280  11.404  -9.288  1.00 26.740          H  
ATOM   1293 2HB  LEU A  84      -6.855  11.006  -8.629  1.00 26.740          H  
ATOM   1294  HG  LEU A  84      -7.360   9.755 -10.736  1.00 26.740          H  
ATOM   1295 1HD1 LEU A  84      -5.540   9.329 -12.346  1.00 26.740          H  
ATOM   1296 2HD1 LEU A  84      -5.954  11.048 -12.299  1.00 26.740          H  
ATOM   1297 3HD1 LEU A  84      -4.499  10.461 -11.465  1.00 26.740          H  
ATOM   1298 1HD2 LEU A  84      -5.749   7.903 -10.238  1.00 26.740          H  
ATOM   1299 2HD2 LEU A  84      -4.711   9.043  -9.347  1.00 26.740          H  
ATOM   1300 3HD2 LEU A  84      -6.339   8.654  -8.738  1.00 26.740          H  
ATOM   1301  N   CYS A  85      -9.178  12.551  -9.494  1.00 15.830          N  
ATOM   1302  CA  CYS A  85     -10.609  12.435  -9.713  1.00 15.890          C  
ATOM   1303  C   CYS A  85     -11.025  13.510 -10.705  1.00 16.130          C  
ATOM   1304  O   CYS A  85     -11.828  13.271 -11.606  1.00 16.280          O  
ATOM   1305  CB  CYS A  85     -11.364  12.654  -8.409  1.00 22.220          C  
ATOM   1306  SG  CYS A  85     -11.068  11.383  -7.169  1.00 22.220          S  
ATOM   1307  H   CYS A  85      -8.813  12.678  -8.549  1.00 19.000          H  
ATOM   1308  HA  CYS A  85     -10.836  11.450 -10.119  1.00 19.070          H  
ATOM   1309 1HB  CYS A  85     -11.096  13.614  -7.990  1.00 26.670          H  
ATOM   1310 2HB  CYS A  85     -12.431  12.680  -8.615  1.00 26.670          H  
ATOM   1311  HG  CYS A  85      -9.765  11.689  -6.960  1.00 26.670          H  
ATOM   1312  N   TYR A  86     -10.453  14.706 -10.542  1.00 16.250          N  
ATOM   1313  CA  TYR A  86     -10.692  15.808 -11.447  1.00 16.500          C  
ATOM   1314  C   TYR A  86     -10.279  15.473 -12.876  1.00 16.540          C  
ATOM   1315  O   TYR A  86     -11.077  15.615 -13.803  1.00 16.660          O  
ATOM   1316  CB  TYR A  86      -9.953  17.062 -10.987  1.00 23.000          C  
ATOM   1317  CG  TYR A  86     -10.041  18.182 -11.981  1.00 23.000          C  
ATOM   1318  CD1 TYR A  86     -11.155  18.987 -12.027  1.00 23.000          C  
ATOM   1319  CD2 TYR A  86      -9.004  18.381 -12.876  1.00 23.000          C  
ATOM   1320  CE1 TYR A  86     -11.236  19.990 -12.966  1.00 23.000          C  
ATOM   1321  CE2 TYR A  86      -9.084  19.374 -13.815  1.00 23.000          C  
ATOM   1322  CZ  TYR A  86     -10.197  20.180 -13.864  1.00 23.000          C  
ATOM   1323  OH  TYR A  86     -10.286  21.176 -14.809  1.00 23.000          O  
ATOM   1324  H   TYR A  86      -9.841  14.851  -9.736  1.00 19.500          H  
ATOM   1325  HA  TYR A  86     -11.761  16.017 -11.455  1.00 19.800          H  
ATOM   1326 1HB  TYR A  86     -10.376  17.401 -10.049  1.00 27.600          H  
ATOM   1327 2HB  TYR A  86      -8.907  16.836 -10.813  1.00 27.600          H  
ATOM   1328  HD1 TYR A  86     -11.973  18.831 -11.325  1.00 27.600          H  
ATOM   1329  HD2 TYR A  86      -8.129  17.743 -12.835  1.00 27.600          H  
ATOM   1330  HE1 TYR A  86     -12.117  20.627 -13.004  1.00 27.600          H  
ATOM   1331  HE2 TYR A  86      -8.269  19.527 -14.522  1.00 27.600          H  
ATOM   1332  HH  TYR A  86     -11.101  21.668 -14.679  1.00 27.600          H  
ATOM   1333  N   LYS A  87      -9.040  14.992 -13.074  1.00 16.480          N  
ATOM   1334  CA  LYS A  87      -8.581  14.725 -14.440  1.00 16.580          C  
ATOM   1335  C   LYS A  87      -9.466  13.693 -15.127  1.00 16.240          C  
ATOM   1336  O   LYS A  87      -9.774  13.821 -16.308  1.00 16.510          O  
ATOM   1337  CB  LYS A  87      -7.141  14.219 -14.473  1.00 23.170          C  
ATOM   1338  CG  LYS A  87      -6.119  15.142 -13.852  1.00 23.170          C  
ATOM   1339  CD  LYS A  87      -5.921  16.487 -14.520  1.00 23.170          C  
ATOM   1340  CE  LYS A  87      -5.128  17.412 -13.560  1.00 23.170          C  
ATOM   1341  NZ  LYS A  87      -3.687  17.019 -13.381  1.00 23.170          N  
ATOM   1342  H   LYS A  87      -8.407  14.888 -12.272  1.00 19.780          H  
ATOM   1343  HA  LYS A  87      -8.653  15.643 -15.016  1.00 19.900          H  
ATOM   1344 1HB  LYS A  87      -7.081  13.252 -13.959  1.00 27.810          H  
ATOM   1345 2HB  LYS A  87      -6.845  14.060 -15.509  1.00 27.810          H  
ATOM   1346 1HG  LYS A  87      -6.356  15.291 -12.826  1.00 27.810          H  
ATOM   1347 2HG  LYS A  87      -5.184  14.634 -13.912  1.00 27.810          H  
ATOM   1348 1HD  LYS A  87      -5.359  16.352 -15.447  1.00 27.810          H  
ATOM   1349 2HD  LYS A  87      -6.864  16.957 -14.753  1.00 27.810          H  
ATOM   1350 1HE  LYS A  87      -5.171  18.433 -13.931  1.00 27.810          H  
ATOM   1351 2HE  LYS A  87      -5.614  17.376 -12.582  1.00 27.810          H  
ATOM   1352 1HZ  LYS A  87      -3.248  17.685 -12.705  1.00 27.810          H  
ATOM   1353 2HZ  LYS A  87      -3.563  16.054 -13.009  1.00 27.810          H  
ATOM   1354 3HZ  LYS A  87      -3.216  17.077 -14.264  1.00 27.810          H  
ATOM   1355  N   LYS A  88     -10.006  12.739 -14.379  1.00 15.750          N  
ATOM   1356  CA  LYS A  88     -10.847  11.706 -14.990  1.00 15.510          C  
ATOM   1357  C   LYS A  88     -12.081  12.266 -15.724  1.00 15.120          C  
ATOM   1358  O   LYS A  88     -12.659  11.573 -16.565  1.00 14.990          O  
ATOM   1359  CB  LYS A  88     -11.321  10.687 -13.940  1.00 21.810          C  
ATOM   1360  CG  LYS A  88     -10.220   9.805 -13.315  1.00 21.810          C  
ATOM   1361  CD  LYS A  88      -9.598   8.843 -14.309  1.00 21.810          C  
ATOM   1362  CE  LYS A  88      -8.537   7.979 -13.657  1.00 21.810          C  
ATOM   1363  NZ  LYS A  88      -7.865   7.119 -14.657  1.00 21.810          N  
ATOM   1364  H   LYS A  88      -9.720  12.675 -13.393  1.00 18.900          H  
ATOM   1365  HA  LYS A  88     -10.248  11.193 -15.737  1.00 18.610          H  
ATOM   1366 1HB  LYS A  88     -11.809  11.221 -13.125  1.00 26.170          H  
ATOM   1367 2HB  LYS A  88     -12.066  10.031 -14.386  1.00 26.170          H  
ATOM   1368 1HG  LYS A  88      -9.431  10.435 -12.941  1.00 26.170          H  
ATOM   1369 2HG  LYS A  88     -10.634   9.245 -12.479  1.00 26.170          H  
ATOM   1370 1HD  LYS A  88     -10.367   8.209 -14.746  1.00 26.170          H  
ATOM   1371 2HD  LYS A  88      -9.103   9.391 -15.109  1.00 26.170          H  
ATOM   1372 1HE  LYS A  88      -7.794   8.626 -13.197  1.00 26.170          H  
ATOM   1373 2HE  LYS A  88      -8.988   7.354 -12.890  1.00 26.170          H  
ATOM   1374 1HZ  LYS A  88      -7.146   6.570 -14.220  1.00 26.170          H  
ATOM   1375 2HZ  LYS A  88      -8.531   6.513 -15.102  1.00 26.170          H  
ATOM   1376 3HZ  LYS A  88      -7.439   7.740 -15.372  1.00 26.170          H  
ATOM   1377  N   GLU A  89     -12.525  13.480 -15.377  1.00 15.030          N  
ATOM   1378  CA  GLU A  89     -13.678  14.113 -16.019  1.00 14.720          C  
ATOM   1379  C   GLU A  89     -13.265  15.481 -16.580  1.00 15.100          C  
ATOM   1380  O   GLU A  89     -14.110  16.339 -16.859  1.00 15.820          O  
ATOM   1381  CB  GLU A  89     -14.849  14.252 -15.034  1.00 20.730          C  
ATOM   1382  CG  GLU A  89     -15.415  12.911 -14.526  1.00 20.730          C  
ATOM   1383  CD  GLU A  89     -16.611  13.065 -13.601  1.00 20.730          C  
ATOM   1384  OE1 GLU A  89     -16.976  14.178 -13.305  1.00 20.730          O  
ATOM   1385  OE2 GLU A  89     -17.158  12.063 -13.199  1.00 20.730          O  
ATOM   1386  H   GLU A  89     -12.001  14.034 -14.689  1.00 18.040          H  
ATOM   1387  HA  GLU A  89     -14.000  13.493 -16.853  1.00 17.660          H  
ATOM   1388 1HB  GLU A  89     -14.519  14.826 -14.167  1.00 24.880          H  
ATOM   1389 2HB  GLU A  89     -15.660  14.806 -15.506  1.00 24.880          H  
ATOM   1390 1HG  GLU A  89     -15.703  12.305 -15.384  1.00 24.880          H  
ATOM   1391 2HG  GLU A  89     -14.622  12.383 -13.996  1.00 24.880          H  
ATOM   1392  N   GLY A  90     -11.954  15.682 -16.689  1.00 14.770          N  
ATOM   1393  CA  GLY A  90     -11.315  16.921 -17.110  1.00 15.280          C  
ATOM   1394  C   GLY A  90     -10.466  16.748 -18.370  1.00 15.140          C  
ATOM   1395  O   GLY A  90     -10.945  16.291 -19.410  1.00 15.150          O  
ATOM   1396  H   GLY A  90     -11.328  14.904 -16.477  1.00 17.720          H  
ATOM   1397 1HA  GLY A  90     -12.077  17.680 -17.283  1.00 18.340          H  
ATOM   1398 2HA  GLY A  90     -10.688  17.280 -16.294  1.00 18.340          H  
ATOM   1399  N   GLY A  91      -9.211  17.199 -18.274  1.00 15.180          N  
ATOM   1400  CA  GLY A  91      -8.239  17.181 -19.362  1.00 15.230          C  
ATOM   1401  C   GLY A  91      -7.387  15.900 -19.334  1.00 14.500          C  
ATOM   1402  O   GLY A  91      -7.872  14.839 -18.953  1.00 13.860          O  
ATOM   1403  H   GLY A  91      -8.918  17.567 -17.380  1.00 18.220          H  
ATOM   1404 1HA  GLY A  91      -8.761  17.256 -20.317  1.00 18.280          H  
ATOM   1405 2HA  GLY A  91      -7.615  18.065 -19.263  1.00 18.280          H  
ATOM   1406  N   PRO A  92      -6.125  15.945 -19.794  1.00 14.730          N  
ATOM   1407  CA  PRO A  92      -5.224  14.806 -19.885  1.00 14.350          C  
ATOM   1408  C   PRO A  92      -5.091  14.101 -18.541  1.00 13.550          C  
ATOM   1409  O   PRO A  92      -4.993  14.755 -17.504  1.00 13.310          O  
ATOM   1410  CB  PRO A  92      -3.905  15.469 -20.302  1.00 21.520          C  
ATOM   1411  CG  PRO A  92      -4.334  16.718 -21.049  1.00 21.520          C  
ATOM   1412  CD  PRO A  92      -5.556  17.208 -20.299  1.00 21.520          C  
ATOM   1413  HA  PRO A  92      -5.585  14.110 -20.655  1.00 17.220          H  
ATOM   1414 1HB  PRO A  92      -3.295  15.683 -19.411  1.00 25.830          H  
ATOM   1415 2HB  PRO A  92      -3.321  14.776 -20.926  1.00 25.830          H  
ATOM   1416 1HG  PRO A  92      -3.515  17.456 -21.053  1.00 25.830          H  
ATOM   1417 2HG  PRO A  92      -4.547  16.477 -22.101  1.00 25.830          H  
ATOM   1418 1HD  PRO A  92      -5.259  17.863 -19.462  1.00 25.830          H  
ATOM   1419 2HD  PRO A  92      -6.235  17.703 -21.011  1.00 25.830          H  
ATOM   1420  N   ASP A  93      -5.074  12.771 -18.579  1.00 13.190          N  
ATOM   1421  CA  ASP A  93      -4.978  11.941 -17.384  1.00 12.520          C  
ATOM   1422  C   ASP A  93      -3.530  11.732 -16.931  1.00 11.880          C  
ATOM   1423  O   ASP A  93      -2.580  12.169 -17.585  1.00 11.750          O  
ATOM   1424  CB  ASP A  93      -5.646  10.583 -17.688  1.00 17.800          C  
ATOM   1425  CG  ASP A  93      -6.177   9.800 -16.470  1.00 17.800          C  
ATOM   1426  OD1 ASP A  93      -5.809  10.118 -15.367  1.00 17.800          O  
ATOM   1427  OD2 ASP A  93      -6.928   8.867 -16.664  1.00 17.800          O  
ATOM   1428  H   ASP A  93      -5.152  12.310 -19.475  1.00 15.830          H  
ATOM   1429  HA  ASP A  93      -5.521  12.435 -16.578  1.00 15.020          H  
ATOM   1430 1HB  ASP A  93      -6.479  10.747 -18.372  1.00 21.360          H  
ATOM   1431 2HB  ASP A  93      -4.922   9.946 -18.206  1.00 21.360          H  
ATOM   1432  N   HIS A  94      -3.374  11.006 -15.834  1.00 11.670          N  
ATOM   1433  CA  HIS A  94      -2.080  10.653 -15.276  1.00 11.240          C  
ATOM   1434  C   HIS A  94      -1.725   9.200 -15.609  1.00 11.040          C  
ATOM   1435  O   HIS A  94      -2.283   8.253 -15.046  1.00 10.890          O  
ATOM   1436  CB  HIS A  94      -2.085  10.902 -13.773  1.00 15.910          C  
ATOM   1437  CG  HIS A  94      -2.188  12.330 -13.388  1.00 15.910          C  
ATOM   1438  ND1 HIS A  94      -1.120  13.194 -13.508  1.00 15.910          N  
ATOM   1439  CD2 HIS A  94      -3.201  13.053 -12.863  1.00 15.910          C  
ATOM   1440  CE1 HIS A  94      -1.469  14.385 -13.080  1.00 15.910          C  
ATOM   1441  NE2 HIS A  94      -2.732  14.346 -12.682  1.00 15.910          N  
ATOM   1442  H   HIS A  94      -4.222  10.694 -15.365  1.00 14.000          H  
ATOM   1443  HA  HIS A  94      -1.313  11.288 -15.715  1.00 13.490          H  
ATOM   1444 1HB  HIS A  94      -2.911  10.359 -13.321  1.00 19.090          H  
ATOM   1445 2HB  HIS A  94      -1.200  10.547 -13.348  1.00 19.090          H  
ATOM   1446  HD1 HIS A  94      -0.336  13.062 -14.117  1.00 19.090          H  
ATOM   1447  HD2 HIS A  94      -4.223  12.800 -12.588  1.00 19.090          H  
ATOM   1448  HE1 HIS A  94      -0.750  15.206 -13.094  1.00 19.090          H  
ATOM   1449  N   ASN A  95      -0.756   9.022 -16.500  1.00 11.260          N  
ATOM   1450  CA  ASN A  95      -0.412   7.696 -17.012  1.00 11.370          C  
ATOM   1451  C   ASN A  95       0.524   6.884 -16.114  1.00 10.970          C  
ATOM   1452  O   ASN A  95       1.710   6.677 -16.423  1.00 11.050          O  
ATOM   1453  CB  ASN A  95       0.146   7.839 -18.407  1.00 15.870          C  
ATOM   1454  CG  ASN A  95      -0.904   8.360 -19.365  1.00 15.870          C  
ATOM   1455  OD1 ASN A  95      -2.080   7.973 -19.314  1.00 15.870          O  
ATOM   1456  ND2 ASN A  95      -0.496   9.243 -20.235  1.00 15.870          N  
ATOM   1457  H   ASN A  95      -0.301   9.839 -16.883  1.00 13.510          H  
ATOM   1458  HA  ASN A  95      -1.337   7.121 -17.086  1.00 13.640          H  
ATOM   1459 1HB  ASN A  95       0.992   8.525 -18.398  1.00 19.050          H  
ATOM   1460 2HB  ASN A  95       0.502   6.873 -18.762  1.00 19.050          H  
ATOM   1461 1HD2 ASN A  95      -1.140   9.629 -20.896  1.00 19.050          H  
ATOM   1462 2HD2 ASN A  95       0.460   9.534 -20.245  1.00 19.050          H  
ATOM   1463  N   TYR A  96      -0.042   6.428 -15.004  1.00 10.650          N  
ATOM   1464  CA  TYR A  96       0.683   5.670 -13.992  1.00 10.370          C  
ATOM   1465  C   TYR A  96       0.041   4.333 -13.691  1.00 10.780          C  
ATOM   1466  O   TYR A  96      -1.140   4.107 -13.957  1.00 11.240          O  
ATOM   1467  CB  TYR A  96       0.841   6.474 -12.712  1.00 14.630          C  
ATOM   1468  CG  TYR A  96       1.637   7.707 -12.932  1.00 14.630          C  
ATOM   1469  CD1 TYR A  96       0.988   8.839 -13.243  1.00 14.630          C  
ATOM   1470  CD2 TYR A  96       3.005   7.693 -12.846  1.00 14.630          C  
ATOM   1471  CE1 TYR A  96       1.671  10.004 -13.466  1.00 14.630          C  
ATOM   1472  CE2 TYR A  96       3.716   8.846 -13.060  1.00 14.630          C  
ATOM   1473  CZ  TYR A  96       3.047  10.006 -13.371  1.00 14.630          C  
ATOM   1474  OH  TYR A  96       3.742  11.172 -13.589  1.00 14.630          O  
ATOM   1475  H   TYR A  96      -1.024   6.688 -14.865  1.00 12.780          H  
ATOM   1476  HA  TYR A  96       1.677   5.463 -14.376  1.00 12.440          H  
ATOM   1477 1HB  TYR A  96      -0.142   6.756 -12.331  1.00 17.560          H  
ATOM   1478 2HB  TYR A  96       1.333   5.868 -11.948  1.00 17.560          H  
ATOM   1479  HD1 TYR A  96      -0.080   8.796 -13.307  1.00 17.560          H  
ATOM   1480  HD2 TYR A  96       3.522   6.774 -12.603  1.00 17.560          H  
ATOM   1481  HE1 TYR A  96       1.136  10.916 -13.714  1.00 17.560          H  
ATOM   1482  HE2 TYR A  96       4.803   8.841 -12.988  1.00 17.560          H  
ATOM   1483  HH  TYR A  96       4.683  11.011 -13.482  1.00 17.560          H  
ATOM   1484  N   THR A  97       0.860   3.443 -13.158  1.00 10.760          N  
ATOM   1485  CA  THR A  97       0.481   2.108 -12.743  1.00 11.240          C  
ATOM   1486  C   THR A  97       0.899   1.942 -11.293  1.00 11.100          C  
ATOM   1487  O   THR A  97       1.638   2.788 -10.772  1.00 10.630          O  
ATOM   1488  CB  THR A  97       1.211   1.048 -13.582  1.00 15.540          C  
ATOM   1489  OG1 THR A  97       2.623   1.068 -13.254  1.00 15.540          O  
ATOM   1490  CG2 THR A  97       1.051   1.370 -15.072  1.00 15.540          C  
ATOM   1491  H   THR A  97       1.816   3.712 -13.003  1.00 12.910          H  
ATOM   1492  HA  THR A  97      -0.601   1.985 -12.823  1.00 13.490          H  
ATOM   1493  HB  THR A  97       0.802   0.060 -13.366  1.00 18.650          H  
ATOM   1494  HG1 THR A  97       3.037   0.283 -13.661  1.00 18.650          H  
ATOM   1495 1HG2 THR A  97       1.573   0.618 -15.661  1.00 18.650          H  
ATOM   1496 2HG2 THR A  97      -0.007   1.367 -15.329  1.00 18.650          H  
ATOM   1497 3HG2 THR A  97       1.471   2.348 -15.292  1.00 18.650          H  
ATOM   1498  N   LYS A  98       0.458   0.852 -10.645  1.00 11.630          N  
ATOM   1499  CA  LYS A  98       0.844   0.589  -9.255  1.00 11.710          C  
ATOM   1500  C   LYS A  98       2.327   0.261  -9.077  1.00 11.520          C  
ATOM   1501  O   LYS A  98       2.857   0.360  -7.967  1.00 11.400          O  
ATOM   1502  CB  LYS A  98       0.004  -0.536  -8.651  1.00 16.360          C  
ATOM   1503  CG  LYS A  98       0.267  -1.932  -9.202  1.00 16.360          C  
ATOM   1504  CD  LYS A  98      -0.646  -2.963  -8.549  1.00 16.360          C  
ATOM   1505  CE  LYS A  98      -0.337  -4.365  -9.056  1.00 16.360          C  
ATOM   1506  NZ  LYS A  98      -1.239  -5.391  -8.452  1.00 16.360          N  
ATOM   1507  H   LYS A  98      -0.144   0.203 -11.132  1.00 13.960          H  
ATOM   1508  HA  LYS A  98       0.652   1.495  -8.689  1.00 14.050          H  
ATOM   1509 1HB  LYS A  98       0.187  -0.570  -7.582  1.00 19.630          H  
ATOM   1510 2HB  LYS A  98      -1.049  -0.312  -8.799  1.00 19.630          H  
ATOM   1511 1HG  LYS A  98       0.117  -1.947 -10.282  1.00 19.630          H  
ATOM   1512 2HG  LYS A  98       1.298  -2.222  -8.999  1.00 19.630          H  
ATOM   1513 1HD  LYS A  98      -0.503  -2.935  -7.469  1.00 19.630          H  
ATOM   1514 2HD  LYS A  98      -1.686  -2.724  -8.769  1.00 19.630          H  
ATOM   1515 1HE  LYS A  98      -0.451  -4.385 -10.139  1.00 19.630          H  
ATOM   1516 2HE  LYS A  98       0.696  -4.612  -8.809  1.00 19.630          H  
ATOM   1517 1HZ  LYS A  98      -0.996  -6.301  -8.816  1.00 19.630          H  
ATOM   1518 2HZ  LYS A  98      -1.130  -5.390  -7.446  1.00 19.630          H  
ATOM   1519 3HZ  LYS A  98      -2.198  -5.180  -8.686  1.00 19.630          H  
ATOM   1520  N   GLU A  99       2.981  -0.215 -10.143  1.00 11.690          N  
ATOM   1521  CA  GLU A  99       4.399  -0.505 -10.089  1.00 11.790          C  
ATOM   1522  C   GLU A  99       5.183   0.803 -10.082  1.00 11.160          C  
ATOM   1523  O   GLU A  99       6.147   0.958  -9.332  1.00 11.020          O  
ATOM   1524  CB  GLU A  99       4.809  -1.375 -11.279  1.00 16.470          C  
ATOM   1525  CG  GLU A  99       4.199  -2.785 -11.272  1.00 16.470          C  
ATOM   1526  CD  GLU A  99       2.767  -2.804 -11.752  1.00 16.470          C  
ATOM   1527  OE1 GLU A  99       2.290  -1.764 -12.164  1.00 16.470          O  
ATOM   1528  OE2 GLU A  99       2.150  -3.841 -11.709  1.00 16.470          O  
ATOM   1529  H   GLU A  99       2.486  -0.395 -11.020  1.00 14.030          H  
ATOM   1530  HA  GLU A  99       4.613  -1.041  -9.166  1.00 14.150          H  
ATOM   1531 1HB  GLU A  99       4.521  -0.882 -12.206  1.00 19.760          H  
ATOM   1532 2HB  GLU A  99       5.894  -1.480 -11.291  1.00 19.760          H  
ATOM   1533 1HG  GLU A  99       4.797  -3.434 -11.911  1.00 19.760          H  
ATOM   1534 2HG  GLU A  99       4.240  -3.178 -10.257  1.00 19.760          H  
ATOM   1535  N   LYS A 100       4.763   1.747 -10.937  1.00 10.900          N  
ATOM   1536  CA  LYS A 100       5.430   3.045 -11.022  1.00 10.460          C  
ATOM   1537  C   LYS A 100       5.201   3.863  -9.751  1.00  9.820          C  
ATOM   1538  O   LYS A 100       6.140   4.419  -9.173  1.00  9.360          O  
ATOM   1539  CB  LYS A 100       4.906   3.836 -12.236  1.00 14.820          C  
ATOM   1540  CG  LYS A 100       5.352   3.285 -13.607  1.00 14.820          C  
ATOM   1541  CD  LYS A 100       4.634   3.980 -14.812  1.00 14.820          C  
ATOM   1542  CE  LYS A 100       5.148   5.409 -15.088  1.00 14.820          C  
ATOM   1543  NZ  LYS A 100       4.492   6.037 -16.305  1.00 14.820          N  
ATOM   1544  H   LYS A 100       3.984   1.525 -11.557  1.00 13.080          H  
ATOM   1545  HA  LYS A 100       6.501   2.881 -11.130  1.00 12.550          H  
ATOM   1546 1HB  LYS A 100       3.818   3.841 -12.212  1.00 17.780          H  
ATOM   1547 2HB  LYS A 100       5.238   4.868 -12.151  1.00 17.780          H  
ATOM   1548 1HG  LYS A 100       6.430   3.419 -13.710  1.00 17.780          H  
ATOM   1549 2HG  LYS A 100       5.138   2.217 -13.642  1.00 17.780          H  
ATOM   1550 1HD  LYS A 100       4.788   3.378 -15.707  1.00 17.780          H  
ATOM   1551 2HD  LYS A 100       3.567   4.020 -14.618  1.00 17.780          H  
ATOM   1552 1HE  LYS A 100       4.959   6.034 -14.233  1.00 17.780          H  
ATOM   1553 2HE  LYS A 100       6.222   5.364 -15.258  1.00 17.780          H  
ATOM   1554 1HZ  LYS A 100       4.872   6.957 -16.446  1.00 17.780          H  
ATOM   1555 2HZ  LYS A 100       4.678   5.474 -17.120  1.00 17.780          H  
ATOM   1556 3HZ  LYS A 100       3.453   6.132 -16.197  1.00 17.780          H  
ATOM   1557  N   ILE A 101       3.938   3.944  -9.320  1.00  9.960          N  
ATOM   1558  CA  ILE A 101       3.570   4.716  -8.150  1.00  9.500          C  
ATOM   1559  C   ILE A 101       2.876   3.858  -7.117  1.00  9.040          C  
ATOM   1560  O   ILE A 101       1.832   3.267  -7.378  1.00  8.650          O  
ATOM   1561  CB  ILE A 101       2.631   5.868  -8.540  1.00 13.480          C  
ATOM   1562  CG1 ILE A 101       3.274   6.759  -9.628  1.00 13.480          C  
ATOM   1563  CG2 ILE A 101       2.221   6.688  -7.288  1.00 13.480          C  
ATOM   1564  CD1 ILE A 101       4.517   7.533  -9.259  1.00 13.480          C  
ATOM   1565  H   ILE A 101       3.196   3.460  -9.830  1.00 11.950          H  
ATOM   1566  HA  ILE A 101       4.470   5.114  -7.692  1.00 11.400          H  
ATOM   1567  HB  ILE A 101       1.756   5.439  -8.995  1.00 16.180          H  
ATOM   1568 1HG1 ILE A 101       3.524   6.120 -10.453  1.00 16.180          H  
ATOM   1569 2HG1 ILE A 101       2.537   7.457  -9.958  1.00 16.180          H  
ATOM   1570 1HG2 ILE A 101       1.544   7.475  -7.566  1.00 16.180          H  
ATOM   1571 2HG2 ILE A 101       1.723   6.047  -6.571  1.00 16.180          H  
ATOM   1572 3HG2 ILE A 101       3.092   7.129  -6.814  1.00 16.180          H  
ATOM   1573 1HD1 ILE A 101       4.850   8.099 -10.127  1.00 16.180          H  
ATOM   1574 2HD1 ILE A 101       4.305   8.224  -8.448  1.00 16.180          H  
ATOM   1575 3HD1 ILE A 101       5.310   6.857  -8.956  1.00 16.180          H  
ATOM   1576  N   LYS A 102       3.413   3.874  -5.913  1.00  9.250          N  
ATOM   1577  CA  LYS A 102       2.852   3.109  -4.813  1.00  9.070          C  
ATOM   1578  C   LYS A 102       1.397   3.509  -4.551  1.00  8.650          C  
ATOM   1579  O   LYS A 102       1.084   4.704  -4.444  1.00  8.380          O  
ATOM   1580  CB  LYS A 102       3.712   3.297  -3.575  1.00 12.770          C  
ATOM   1581  CG  LYS A 102       5.106   2.680  -3.686  1.00 12.770          C  
ATOM   1582  CD  LYS A 102       5.892   2.851  -2.393  1.00 12.770          C  
ATOM   1583  CE  LYS A 102       7.287   2.253  -2.487  1.00 12.770          C  
ATOM   1584  NZ  LYS A 102       8.015   2.365  -1.193  1.00 12.770          N  
ATOM   1585  H   LYS A 102       4.262   4.408  -5.796  1.00 11.100          H  
ATOM   1586  HA  LYS A 102       2.864   2.053  -5.088  1.00 10.880          H  
ATOM   1587 1HB  LYS A 102       3.816   4.357  -3.351  1.00 15.320          H  
ATOM   1588 2HB  LYS A 102       3.230   2.841  -2.750  1.00 15.320          H  
ATOM   1589 1HG  LYS A 102       5.004   1.616  -3.901  1.00 15.320          H  
ATOM   1590 2HG  LYS A 102       5.650   3.145  -4.506  1.00 15.320          H  
ATOM   1591 1HD  LYS A 102       5.969   3.910  -2.148  1.00 15.320          H  
ATOM   1592 2HD  LYS A 102       5.373   2.356  -1.589  1.00 15.320          H  
ATOM   1593 1HE  LYS A 102       7.210   1.201  -2.760  1.00 15.320          H  
ATOM   1594 2HE  LYS A 102       7.851   2.779  -3.257  1.00 15.320          H  
ATOM   1595 1HZ  LYS A 102       8.938   1.961  -1.283  1.00 15.320          H  
ATOM   1596 2HZ  LYS A 102       8.097   3.337  -0.931  1.00 15.320          H  
ATOM   1597 3HZ  LYS A 102       7.494   1.866  -0.482  1.00 15.320          H  
ATOM   1598  N   ILE A 103       0.552   2.490  -4.366  1.00  8.790          N  
ATOM   1599  CA  ILE A 103      -0.882   2.653  -4.155  1.00  8.640          C  
ATOM   1600  C   ILE A 103      -1.443   2.352  -2.769  1.00  8.460          C  
ATOM   1601  O   ILE A 103      -0.911   1.542  -1.994  1.00  8.550          O  
ATOM   1602  CB  ILE A 103      -1.661   1.710  -5.115  1.00 12.160          C  
ATOM   1603  CG1 ILE A 103      -1.255   0.199  -4.845  1.00 12.160          C  
ATOM   1604  CG2 ILE A 103      -1.397   2.088  -6.539  1.00 12.160          C  
ATOM   1605  CD1 ILE A 103      -2.128  -0.832  -5.533  1.00 12.160          C  
ATOM   1606  H   ILE A 103       0.936   1.565  -4.477  1.00 10.550          H  
ATOM   1607  HA  ILE A 103      -1.121   3.685  -4.390  1.00 10.370          H  
ATOM   1608  HB  ILE A 103      -2.728   1.803  -4.917  1.00 14.590          H  
ATOM   1609 1HG1 ILE A 103      -0.235   0.048  -5.187  1.00 14.590          H  
ATOM   1610 2HG1 ILE A 103      -1.301  -0.014  -3.787  1.00 14.590          H  
ATOM   1611 1HG2 ILE A 103      -1.949   1.456  -7.217  1.00 14.590          H  
ATOM   1612 2HG2 ILE A 103      -1.701   3.068  -6.686  1.00 14.590          H  
ATOM   1613 3HG2 ILE A 103      -0.338   2.002  -6.736  1.00 14.590          H  
ATOM   1614 1HD1 ILE A 103      -1.762  -1.827  -5.284  1.00 14.590          H  
ATOM   1615 2HD1 ILE A 103      -3.146  -0.729  -5.180  1.00 14.590          H  
ATOM   1616 3HD1 ILE A 103      -2.109  -0.707  -6.601  1.00 14.590          H  
ATOM   1617  N   VAL A 104      -2.531   3.041  -2.483  1.00  8.410          N  
ATOM   1618  CA  VAL A 104      -3.377   2.824  -1.317  1.00  8.310          C  
ATOM   1619  C   VAL A 104      -4.826   2.757  -1.796  1.00  8.280          C  
ATOM   1620  O   VAL A 104      -5.275   3.623  -2.533  1.00  8.050          O  
ATOM   1621  CB  VAL A 104      -3.104   3.869  -0.229  1.00 11.670          C  
ATOM   1622  CG1 VAL A 104      -3.099   5.223  -0.835  1.00 11.670          C  
ATOM   1623  CG2 VAL A 104      -4.198   3.770   0.866  1.00 11.670          C  
ATOM   1624  H   VAL A 104      -2.809   3.749  -3.178  1.00 10.090          H  
ATOM   1625  HA  VAL A 104      -3.123   1.857  -0.883  1.00  9.970          H  
ATOM   1626  HB  VAL A 104      -2.147   3.681   0.218  1.00 14.010          H  
ATOM   1627 1HG1 VAL A 104      -2.909   5.969  -0.070  1.00 14.010          H  
ATOM   1628 2HG1 VAL A 104      -2.326   5.293  -1.595  1.00 14.010          H  
ATOM   1629 3HG1 VAL A 104      -4.047   5.390  -1.287  1.00 14.010          H  
ATOM   1630 1HG2 VAL A 104      -4.010   4.501   1.626  1.00 14.010          H  
ATOM   1631 2HG2 VAL A 104      -5.183   3.960   0.443  1.00 14.010          H  
ATOM   1632 3HG2 VAL A 104      -4.187   2.777   1.314  1.00 14.010          H  
ATOM   1633  N   GLU A 105      -5.543   1.688  -1.453  1.00  8.760          N  
ATOM   1634  CA  GLU A 105      -6.926   1.492  -1.935  1.00  9.070          C  
ATOM   1635  C   GLU A 105      -7.000   1.496  -3.471  1.00  9.540          C  
ATOM   1636  O   GLU A 105      -7.998   1.912  -4.055  1.00  9.690          O  
ATOM   1637  CB  GLU A 105      -7.885   2.583  -1.400  1.00 12.570          C  
ATOM   1638  CG  GLU A 105      -8.160   2.585   0.091  1.00 12.570          C  
ATOM   1639  CD  GLU A 105      -9.092   1.457   0.501  1.00 12.570          C  
ATOM   1640  OE1 GLU A 105      -9.640   0.826  -0.365  1.00 12.570          O  
ATOM   1641  OE2 GLU A 105      -9.286   1.263   1.670  1.00 12.570          O  
ATOM   1642  H   GLU A 105      -5.122   0.997  -0.847  1.00 10.510          H  
ATOM   1643  HA  GLU A 105      -7.282   0.521  -1.582  1.00 10.880          H  
ATOM   1644 1HB  GLU A 105      -7.521   3.574  -1.657  1.00 15.090          H  
ATOM   1645 2HB  GLU A 105      -8.850   2.477  -1.894  1.00 15.090          H  
ATOM   1646 1HG  GLU A 105      -7.214   2.474   0.613  1.00 15.090          H  
ATOM   1647 2HG  GLU A 105      -8.593   3.544   0.375  1.00 15.090          H  
ATOM   1648  N   GLY A 106      -5.929   1.046  -4.132  1.00  9.970          N  
ATOM   1649  CA  GLY A 106      -5.879   1.001  -5.590  1.00 10.660          C  
ATOM   1650  C   GLY A 106      -5.545   2.349  -6.245  1.00 10.540          C  
ATOM   1651  O   GLY A 106      -5.464   2.432  -7.473  1.00 10.500          O  
ATOM   1652  H   GLY A 106      -5.149   0.676  -3.607  1.00 11.960          H  
ATOM   1653 1HA  GLY A 106      -5.146   0.260  -5.901  1.00 12.790          H  
ATOM   1654 2HA  GLY A 106      -6.842   0.656  -5.963  1.00 12.790          H  
ATOM   1655  N   ILE A 107      -5.338   3.392  -5.443  1.00 10.710          N  
ATOM   1656  CA  ILE A 107      -5.067   4.722  -5.961  1.00 10.850          C  
ATOM   1657  C   ILE A 107      -3.604   5.090  -5.895  1.00 10.970          C  
ATOM   1658  O   ILE A 107      -2.997   5.100  -4.819  1.00 11.130          O  
ATOM   1659  CB  ILE A 107      -5.874   5.775  -5.149  1.00 15.130          C  
ATOM   1660  CG1 ILE A 107      -7.412   5.438  -5.172  1.00 15.130          C  
ATOM   1661  CG2 ILE A 107      -5.595   7.239  -5.620  1.00 15.130          C  
ATOM   1662  CD1 ILE A 107      -8.078   5.402  -6.545  1.00 15.130          C  
ATOM   1663  H   ILE A 107      -5.425   3.277  -4.432  1.00 12.850          H  
ATOM   1664  HA  ILE A 107      -5.363   4.759  -7.005  1.00 13.020          H  
ATOM   1665  HB  ILE A 107      -5.568   5.693  -4.108  1.00 18.160          H  
ATOM   1666 1HG1 ILE A 107      -7.550   4.459  -4.705  1.00 18.160          H  
ATOM   1667 2HG1 ILE A 107      -7.930   6.171  -4.566  1.00 18.160          H  
ATOM   1668 1HG2 ILE A 107      -6.155   7.921  -4.991  1.00 18.160          H  
ATOM   1669 2HG2 ILE A 107      -4.532   7.468  -5.528  1.00 18.160          H  
ATOM   1670 3HG2 ILE A 107      -5.893   7.366  -6.653  1.00 18.160          H  
ATOM   1671 1HD1 ILE A 107      -9.131   5.154  -6.414  1.00 18.160          H  
ATOM   1672 2HD1 ILE A 107      -7.998   6.370  -7.032  1.00 18.160          H  
ATOM   1673 3HD1 ILE A 107      -7.613   4.641  -7.168  1.00 18.160          H  
ATOM   1674  N   CYS A 108      -3.033   5.404  -7.055  1.00 11.060          N  
ATOM   1675  CA  CYS A 108      -1.641   5.805  -7.106  1.00 11.290          C  
ATOM   1676  C   CYS A 108      -1.528   7.121  -6.413  1.00 10.870          C  
ATOM   1677  O   CYS A 108      -2.210   8.084  -6.786  1.00 10.490          O  
ATOM   1678  CB  CYS A 108      -1.166   5.929  -8.550  1.00 15.710          C  
ATOM   1679  SG  CYS A 108      -1.020   4.353  -9.423  1.00 15.710          S  
ATOM   1680  H   CYS A 108      -3.585   5.365  -7.903  1.00 13.270          H  
ATOM   1681  HA  CYS A 108      -1.012   5.095  -6.574  1.00 13.550          H  
ATOM   1682 1HB  CYS A 108      -1.872   6.546  -9.102  1.00 18.860          H  
ATOM   1683 2HB  CYS A 108      -0.232   6.434  -8.589  1.00 18.860          H  
ATOM   1684  HG  CYS A 108      -0.038   3.846  -8.643  1.00 18.860          H  
ATOM   1685  N   LEU A 109      -0.660   7.215  -5.424  1.00 11.050          N  
ATOM   1686  CA  LEU A 109      -0.609   8.497  -4.788  1.00 10.810          C  
ATOM   1687  C   LEU A 109       0.369   9.364  -5.516  1.00 10.990          C  
ATOM   1688  O   LEU A 109       1.586   9.274  -5.361  1.00 11.410          O  
ATOM   1689  CB  LEU A 109      -0.283   8.384  -3.309  1.00 15.230          C  
ATOM   1690  CG  LEU A 109      -0.448   9.686  -2.419  1.00 15.230          C  
ATOM   1691  CD1 LEU A 109       0.826  10.587  -2.486  1.00 15.230          C  
ATOM   1692  CD2 LEU A 109      -1.687  10.556  -2.850  1.00 15.230          C  
ATOM   1693  H   LEU A 109      -0.096   6.415  -5.109  1.00 13.260          H  
ATOM   1694  HA  LEU A 109      -1.592   8.948  -4.872  1.00 12.970          H  
ATOM   1695 1HB  LEU A 109      -0.922   7.612  -2.878  1.00 18.280          H  
ATOM   1696 2HB  LEU A 109       0.751   8.051  -3.216  1.00 18.280          H  
ATOM   1697  HG  LEU A 109      -0.596   9.351  -1.432  1.00 18.280          H  
ATOM   1698 1HD1 LEU A 109       0.707  11.451  -1.839  1.00 18.280          H  
ATOM   1699 2HD1 LEU A 109       1.691  10.014  -2.161  1.00 18.280          H  
ATOM   1700 3HD1 LEU A 109       0.997  10.949  -3.487  1.00 18.280          H  
ATOM   1701 1HD2 LEU A 109      -1.777  11.410  -2.178  1.00 18.280          H  
ATOM   1702 2HD2 LEU A 109      -1.564  10.936  -3.864  1.00 18.280          H  
ATOM   1703 3HD2 LEU A 109      -2.591   9.967  -2.795  1.00 18.280          H  
ATOM   1704  N   LEU A 110      -0.207  10.187  -6.342  1.00 10.820          N  
ATOM   1705  CA  LEU A 110       0.506  11.091  -7.199  1.00 11.070          C  
ATOM   1706  C   LEU A 110       0.723  12.391  -6.452  1.00 11.180          C  
ATOM   1707  O   LEU A 110       0.036  12.669  -5.470  1.00 11.170          O  
ATOM   1708  CB  LEU A 110      -0.315  11.311  -8.466  1.00 15.400          C  
ATOM   1709  CG  LEU A 110      -0.652  10.053  -9.281  1.00 15.400          C  
ATOM   1710  CD1 LEU A 110      -1.574  10.436 -10.384  1.00 15.400          C  
ATOM   1711  CD2 LEU A 110       0.598   9.433  -9.830  1.00 15.400          C  
ATOM   1712  H   LEU A 110      -1.222  10.112  -6.404  1.00 12.980          H  
ATOM   1713  HA  LEU A 110       1.481  10.673  -7.436  1.00 13.280          H  
ATOM   1714 1HB  LEU A 110      -1.238  11.733  -8.179  1.00 18.480          H  
ATOM   1715 2HB  LEU A 110       0.204  12.023  -9.109  1.00 18.480          H  
ATOM   1716  HG  LEU A 110      -1.158   9.334  -8.650  1.00 18.480          H  
ATOM   1717 1HD1 LEU A 110      -1.835   9.553 -10.966  1.00 18.480          H  
ATOM   1718 2HD1 LEU A 110      -2.482  10.877  -9.967  1.00 18.480          H  
ATOM   1719 3HD1 LEU A 110      -1.075  11.162 -11.014  1.00 18.480          H  
ATOM   1720 1HD2 LEU A 110       0.331   8.549 -10.398  1.00 18.480          H  
ATOM   1721 2HD2 LEU A 110       1.109  10.143 -10.476  1.00 18.480          H  
ATOM   1722 3HD2 LEU A 110       1.251   9.152  -9.030  1.00 18.480          H  
ATOM   1723  N   SER A 111       1.725  13.150  -6.869  1.00 11.410          N  
ATOM   1724  CA  SER A 111       1.997  14.449  -6.283  1.00 11.730          C  
ATOM   1725  C   SER A 111       0.979  15.430  -6.877  1.00 11.270          C  
ATOM   1726  O   SER A 111       0.161  15.034  -7.719  1.00 11.400          O  
ATOM   1727  CB  SER A 111       3.432  14.869  -6.553  1.00 16.290          C  
ATOM   1728  OG  SER A 111       3.619  15.231  -7.905  1.00 16.290          O  
ATOM   1729  H   SER A 111       2.292  12.853  -7.650  1.00 13.690          H  
ATOM   1730  HA  SER A 111       1.842  14.398  -5.204  1.00 14.080          H  
ATOM   1731 1HB  SER A 111       3.696  15.658  -5.900  1.00 19.550          H  
ATOM   1732 2HB  SER A 111       4.093  14.042  -6.313  1.00 19.550          H  
ATOM   1733  HG  SER A 111       4.475  15.763  -7.970  1.00 19.550          H  
ATOM   1734  N   GLY A 112       0.931  16.670  -6.394  1.00 10.870          N  
ATOM   1735  CA  GLY A 112      -0.031  17.618  -6.952  1.00 10.640          C  
ATOM   1736  C   GLY A 112       0.440  18.233  -8.258  1.00 10.900          C  
ATOM   1737  O   GLY A 112       1.597  18.103  -8.643  1.00 11.210          O  
ATOM   1738  H   GLY A 112       1.581  16.960  -5.683  1.00 13.040          H  
ATOM   1739 1HA  GLY A 112      -0.967  17.112  -7.140  1.00 12.770          H  
ATOM   1740 2HA  GLY A 112      -0.235  18.403  -6.227  1.00 12.770          H  
ATOM   1741  N   ASP A 113      -0.413  19.028  -8.880  1.00 10.910          N  
ATOM   1742  CA  ASP A 113      -0.071  19.658 -10.159  1.00 11.200          C  
ATOM   1743  C   ASP A 113       1.239  20.451 -10.184  1.00 10.450          C  
ATOM   1744  O   ASP A 113       1.960  20.407 -11.176  1.00 10.160          O  
ATOM   1745  CB  ASP A 113      -1.187  20.606 -10.601  1.00 15.560          C  
ATOM   1746  CG  ASP A 113      -2.448  19.917 -11.127  1.00 15.560          C  
ATOM   1747  OD1 ASP A 113      -2.394  18.752 -11.489  1.00 15.560          O  
ATOM   1748  OD2 ASP A 113      -3.467  20.571 -11.139  1.00 15.560          O  
ATOM   1749  H   ASP A 113      -1.373  19.054  -8.519  1.00 13.090          H  
ATOM   1750  HA  ASP A 113       0.014  18.862 -10.899  1.00 13.440          H  
ATOM   1751 1HB  ASP A 113      -1.470  21.248  -9.775  1.00 18.680          H  
ATOM   1752 2HB  ASP A 113      -0.799  21.261 -11.383  1.00 18.680          H  
ATOM   1753  N   ASP A 114       1.570  21.162  -9.112  1.00 10.290          N  
ATOM   1754  CA  ASP A 114       2.800  21.959  -9.095  1.00  9.740          C  
ATOM   1755  C   ASP A 114       3.950  21.193  -8.444  1.00  9.130          C  
ATOM   1756  O   ASP A 114       5.063  21.700  -8.289  1.00  8.630          O  
ATOM   1757  CB  ASP A 114       2.598  23.252  -8.299  1.00 13.860          C  
ATOM   1758  CG  ASP A 114       1.547  24.226  -8.889  1.00 13.860          C  
ATOM   1759  OD1 ASP A 114       1.303  24.235 -10.072  1.00 13.860          O  
ATOM   1760  OD2 ASP A 114       0.985  24.976  -8.109  1.00 13.860          O  
ATOM   1761  H   ASP A 114       0.952  21.166  -8.316  1.00 12.350          H  
ATOM   1762  HA  ASP A 114       3.078  22.200 -10.122  1.00 11.690          H  
ATOM   1763 1HB  ASP A 114       2.329  23.003  -7.281  1.00 16.630          H  
ATOM   1764 2HB  ASP A 114       3.550  23.783  -8.248  1.00 16.630          H  
ATOM   1765  N   ALA A 115       3.694  19.967  -8.029  1.00  9.300          N  
ATOM   1766  CA  ALA A 115       4.666  19.187  -7.284  1.00  8.840          C  
ATOM   1767  C   ALA A 115       5.626  18.408  -8.179  1.00  8.590          C  
ATOM   1768  O   ALA A 115       5.603  17.164  -8.237  1.00  8.240          O  
ATOM   1769  CB  ALA A 115       3.925  18.274  -6.360  1.00 12.560          C  
ATOM   1770  H   ALA A 115       2.801  19.530  -8.261  1.00 11.160          H  
ATOM   1771  HA  ALA A 115       5.269  19.874  -6.694  1.00 10.610          H  
ATOM   1772 1HB  ALA A 115       4.623  17.720  -5.770  1.00 15.070          H  
ATOM   1773 2HB  ALA A 115       3.269  18.840  -5.718  1.00 15.070          H  
ATOM   1774 3HB  ALA A 115       3.353  17.624  -6.977  1.00 15.070          H  
ATOM   1775  N   GLU A 116       6.472  19.172  -8.871  1.00  8.930          N  
ATOM   1776  CA  GLU A 116       7.494  18.642  -9.770  1.00  8.980          C  
ATOM   1777  C   GLU A 116       8.707  18.287  -8.934  1.00  8.310          C  
ATOM   1778  O   GLU A 116       8.994  18.981  -7.962  1.00  8.140          O  
ATOM   1779  CB  GLU A 116       7.892  19.672 -10.823  1.00 12.550          C  
ATOM   1780  CG  GLU A 116       6.796  20.073 -11.782  1.00 12.550          C  
ATOM   1781  CD  GLU A 116       7.296  21.026 -12.831  1.00 12.550          C  
ATOM   1782  OE1 GLU A 116       8.467  21.322 -12.810  1.00 12.550          O  
ATOM   1783  OE2 GLU A 116       6.519  21.453 -13.652  1.00 12.550          O  
ATOM   1784  H   GLU A 116       6.352  20.183  -8.743  1.00 10.720          H  
ATOM   1785  HA  GLU A 116       7.117  17.740 -10.255  1.00 10.780          H  
ATOM   1786 1HB  GLU A 116       8.238  20.581 -10.323  1.00 15.060          H  
ATOM   1787 2HB  GLU A 116       8.727  19.286 -11.407  1.00 15.060          H  
ATOM   1788 1HG  GLU A 116       6.396  19.182 -12.263  1.00 15.060          H  
ATOM   1789 2HG  GLU A 116       5.987  20.544 -11.217  1.00 15.060          H  
ATOM   1790  N   TRP A 117       9.487  17.285  -9.325  1.00  8.150          N  
ATOM   1791  CA  TRP A 117      10.631  16.962  -8.480  1.00  7.760          C  
ATOM   1792  C   TRP A 117      11.746  17.990  -8.389  1.00  7.520          C  
ATOM   1793  O   TRP A 117      12.379  18.103  -7.339  1.00  7.350          O  
ATOM   1794  CB  TRP A 117      11.201  15.591  -8.808  1.00 11.020          C  
ATOM   1795  CG  TRP A 117      10.429  14.532  -8.114  1.00 11.020          C  
ATOM   1796  CD1 TRP A 117       9.606  13.588  -8.644  1.00 11.020          C  
ATOM   1797  CD2 TRP A 117      10.401  14.335  -6.679  1.00 11.020          C  
ATOM   1798  NE1 TRP A 117       9.069  12.818  -7.639  1.00 11.020          N  
ATOM   1799  CE2 TRP A 117       9.544  13.271  -6.431  1.00 11.020          C  
ATOM   1800  CE3 TRP A 117      11.028  14.982  -5.600  1.00 11.020          C  
ATOM   1801  CZ2 TRP A 117       9.285  12.830  -5.148  1.00 11.020          C  
ATOM   1802  CZ3 TRP A 117      10.769  14.549  -4.321  1.00 11.020          C  
ATOM   1803  CH2 TRP A 117       9.918  13.498  -4.096  1.00 11.020          C  
ATOM   1804  H   TRP A 117       9.258  16.732 -10.141  1.00  9.780          H  
ATOM   1805  HA  TRP A 117      10.231  16.860  -7.485  1.00  9.310          H  
ATOM   1806 1HB  TRP A 117      11.163  15.415  -9.882  1.00 13.220          H  
ATOM   1807 2HB  TRP A 117      12.243  15.536  -8.496  1.00 13.220          H  
ATOM   1808  HD1 TRP A 117       9.400  13.461  -9.706  1.00 13.220          H  
ATOM   1809  HE1 TRP A 117       8.424  12.048  -7.766  1.00 13.220          H  
ATOM   1810  HE3 TRP A 117      11.698  15.818  -5.771  1.00 13.220          H  
ATOM   1811  HZ2 TRP A 117       8.613  11.996  -4.947  1.00 13.220          H  
ATOM   1812  HZ3 TRP A 117      11.258  15.064  -3.495  1.00 13.220          H  
ATOM   1813  HH2 TRP A 117       9.732  13.178  -3.072  1.00 13.220          H  
ATOM   1814  N   ASP A 118      12.007  18.775  -9.430  1.00  7.630          N  
ATOM   1815  CA  ASP A 118      13.099  19.735  -9.264  1.00  7.500          C  
ATOM   1816  C   ASP A 118      12.744  20.734  -8.161  1.00  7.440          C  
ATOM   1817  O   ASP A 118      13.584  21.095  -7.319  1.00  7.410          O  
ATOM   1818  CB  ASP A 118      13.362  20.490 -10.562  1.00 10.550          C  
ATOM   1819  CG  ASP A 118      13.997  19.633 -11.652  1.00 10.550          C  
ATOM   1820  OD1 ASP A 118      14.495  18.565 -11.370  1.00 10.550          O  
ATOM   1821  OD2 ASP A 118      13.960  20.061 -12.773  1.00 10.550          O  
ATOM   1822  H   ASP A 118      11.510  18.682 -10.305  1.00  9.160          H  
ATOM   1823  HA  ASP A 118      14.001  19.197  -8.973  1.00  9.000          H  
ATOM   1824 1HB  ASP A 118      12.422  20.900 -10.941  1.00 12.660          H  
ATOM   1825 2HB  ASP A 118      14.021  21.335 -10.356  1.00 12.660          H  
ATOM   1826  N   ASP A 119      11.475  21.145  -8.156  1.00  7.550          N  
ATOM   1827  CA  ASP A 119      10.987  22.091  -7.178  1.00  7.630          C  
ATOM   1828  C   ASP A 119      10.789  21.431  -5.829  1.00  7.410          C  
ATOM   1829  O   ASP A 119      11.075  22.052  -4.814  1.00  7.600          O  
ATOM   1830  CB  ASP A 119       9.693  22.737  -7.647  1.00 10.650          C  
ATOM   1831  CG  ASP A 119       9.891  23.700  -8.827  1.00 10.650          C  
ATOM   1832  OD1 ASP A 119      10.995  24.126  -9.085  1.00 10.650          O  
ATOM   1833  OD2 ASP A 119       8.917  24.022  -9.443  1.00 10.650          O  
ATOM   1834  H   ASP A 119      10.860  20.818  -8.889  1.00  9.060          H  
ATOM   1835  HA  ASP A 119      11.732  22.877  -7.062  1.00  9.160          H  
ATOM   1836 1HB  ASP A 119       8.992  21.953  -7.949  1.00 12.780          H  
ATOM   1837 2HB  ASP A 119       9.235  23.279  -6.818  1.00 12.780          H  
ATOM   1838  N   LEU A 120      10.327  20.176  -5.795  1.00  7.200          N  
ATOM   1839  CA  LEU A 120      10.125  19.507  -4.519  1.00  7.100          C  
ATOM   1840  C   LEU A 120      11.423  19.353  -3.774  1.00  7.240          C  
ATOM   1841  O   LEU A 120      11.445  19.509  -2.552  1.00  7.420          O  
ATOM   1842  CB  LEU A 120       9.483  18.132  -4.698  1.00  9.980          C  
ATOM   1843  CG  LEU A 120       8.005  18.080  -5.103  1.00  9.980          C  
ATOM   1844  CD1 LEU A 120       7.651  16.644  -5.499  1.00  9.980          C  
ATOM   1845  CD2 LEU A 120       7.169  18.514  -3.944  1.00  9.980          C  
ATOM   1846  H   LEU A 120      10.079  19.696  -6.660  1.00  8.640          H  
ATOM   1847  HA  LEU A 120       9.480  20.121  -3.917  1.00  8.520          H  
ATOM   1848 1HB  LEU A 120      10.036  17.628  -5.453  1.00 11.980          H  
ATOM   1849 2HB  LEU A 120       9.597  17.573  -3.772  1.00 11.980          H  
ATOM   1850  HG  LEU A 120       7.813  18.733  -5.937  1.00 11.980          H  
ATOM   1851 1HD1 LEU A 120       6.611  16.578  -5.781  1.00 11.980          H  
ATOM   1852 2HD1 LEU A 120       8.254  16.339  -6.344  1.00 11.980          H  
ATOM   1853 3HD1 LEU A 120       7.837  15.972  -4.665  1.00 11.980          H  
ATOM   1854 1HD2 LEU A 120       6.135  18.454  -4.222  1.00 11.980          H  
ATOM   1855 2HD2 LEU A 120       7.363  17.852  -3.107  1.00 11.980          H  
ATOM   1856 3HD2 LEU A 120       7.396  19.527  -3.656  1.00 11.980          H  
ATOM   1857  N   LYS A 121      12.514  19.055  -4.477  1.00  7.310          N  
ATOM   1858  CA  LYS A 121      13.791  18.935  -3.796  1.00  7.580          C  
ATOM   1859  C   LYS A 121      14.183  20.273  -3.155  1.00  7.890          C  
ATOM   1860  O   LYS A 121      14.602  20.306  -1.989  1.00  8.320          O  
ATOM   1861  CB  LYS A 121      14.854  18.451  -4.774  1.00 10.500          C  
ATOM   1862  CG  LYS A 121      14.679  16.992  -5.189  1.00 10.500          C  
ATOM   1863  CD  LYS A 121      15.702  16.567  -6.224  1.00 10.500          C  
ATOM   1864  CE  LYS A 121      15.473  15.125  -6.665  1.00 10.500          C  
ATOM   1865  NZ  LYS A 121      16.433  14.710  -7.734  1.00 10.500          N  
ATOM   1866  H   LYS A 121      12.444  18.876  -5.486  1.00  8.770          H  
ATOM   1867  HA  LYS A 121      13.690  18.199  -2.999  1.00  9.100          H  
ATOM   1868 1HB  LYS A 121      14.810  19.062  -5.682  1.00 12.600          H  
ATOM   1869 2HB  LYS A 121      15.842  18.575  -4.336  1.00 12.600          H  
ATOM   1870 1HG  LYS A 121      14.774  16.355  -4.310  1.00 12.600          H  
ATOM   1871 2HG  LYS A 121      13.692  16.857  -5.598  1.00 12.600          H  
ATOM   1872 1HD  LYS A 121      15.615  17.220  -7.099  1.00 12.600          H  
ATOM   1873 2HD  LYS A 121      16.706  16.665  -5.813  1.00 12.600          H  
ATOM   1874 1HE  LYS A 121      15.593  14.466  -5.807  1.00 12.600          H  
ATOM   1875 2HE  LYS A 121      14.454  15.027  -7.046  1.00 12.600          H  
ATOM   1876 1HZ  LYS A 121      16.249  13.752  -8.000  1.00 12.600          H  
ATOM   1877 2HZ  LYS A 121      16.316  15.314  -8.541  1.00 12.600          H  
ATOM   1878 3HZ  LYS A 121      17.380  14.787  -7.390  1.00 12.600          H  
ATOM   1879  N   GLN A 122      13.986  21.386  -3.882  1.00  7.860          N  
ATOM   1880  CA  GLN A 122      14.312  22.691  -3.315  1.00  8.370          C  
ATOM   1881  C   GLN A 122      13.355  23.073  -2.179  1.00  8.680          C  
ATOM   1882  O   GLN A 122      13.781  23.656  -1.170  1.00  9.290          O  
ATOM   1883  CB  GLN A 122      14.280  23.761  -4.407  1.00 11.510          C  
ATOM   1884  CG  GLN A 122      15.365  23.603  -5.459  1.00 11.510          C  
ATOM   1885  CD  GLN A 122      16.754  23.693  -4.873  1.00 11.510          C  
ATOM   1886  OE1 GLN A 122      17.031  24.566  -4.049  1.00 11.510          O  
ATOM   1887  NE2 GLN A 122      17.636  22.796  -5.287  1.00 11.510          N  
ATOM   1888  H   GLN A 122      13.671  21.308  -4.858  1.00  9.430          H  
ATOM   1889  HA  GLN A 122      15.317  22.642  -2.898  1.00 10.040          H  
ATOM   1890 1HB  GLN A 122      13.314  23.721  -4.918  1.00 13.820          H  
ATOM   1891 2HB  GLN A 122      14.375  24.747  -3.958  1.00 13.820          H  
ATOM   1892 1HG  GLN A 122      15.257  22.625  -5.928  1.00 13.820          H  
ATOM   1893 2HG  GLN A 122      15.251  24.387  -6.206  1.00 13.820          H  
ATOM   1894 1HE2 GLN A 122      18.574  22.813  -4.934  1.00 13.820          H  
ATOM   1895 2HE2 GLN A 122      17.369  22.103  -5.959  1.00 13.820          H  
ATOM   1896  N   LEU A 123      12.071  22.724  -2.326  1.00  8.350          N  
ATOM   1897  CA  LEU A 123      11.069  23.004  -1.310  1.00  8.640          C  
ATOM   1898  C   LEU A 123      11.374  22.223  -0.049  1.00  8.960          C  
ATOM   1899  O   LEU A 123      11.177  22.707   1.063  1.00  9.570          O  
ATOM   1900  CB  LEU A 123       9.665  22.658  -1.813  1.00 11.980          C  
ATOM   1901  CG  LEU A 123       9.029  23.549  -2.894  1.00 11.980          C  
ATOM   1902  CD1 LEU A 123       7.780  22.848  -3.421  1.00 11.980          C  
ATOM   1903  CD2 LEU A 123       8.637  24.893  -2.280  1.00 11.980          C  
ATOM   1904  H   LEU A 123      11.781  22.272  -3.191  1.00 10.020          H  
ATOM   1905  HA  LEU A 123      11.110  24.059  -1.070  1.00 10.370          H  
ATOM   1906 1HB  LEU A 123       9.674  21.639  -2.171  1.00 14.380          H  
ATOM   1907 2HB  LEU A 123       9.017  22.718  -0.986  1.00 14.380          H  
ATOM   1908  HG  LEU A 123       9.721  23.713  -3.706  1.00 14.380          H  
ATOM   1909 1HD1 LEU A 123       7.303  23.467  -4.180  1.00 14.380          H  
ATOM   1910 2HD1 LEU A 123       8.048  21.899  -3.859  1.00 14.380          H  
ATOM   1911 3HD1 LEU A 123       7.085  22.686  -2.597  1.00 14.380          H  
ATOM   1912 1HD2 LEU A 123       8.168  25.513  -3.046  1.00 14.380          H  
ATOM   1913 2HD2 LEU A 123       7.929  24.725  -1.464  1.00 14.380          H  
ATOM   1914 3HD2 LEU A 123       9.512  25.404  -1.898  1.00 14.380          H  
ATOM   1915  N   ARG A 124      11.831  20.983  -0.187  1.00  8.690          N  
ATOM   1916  CA  ARG A 124      12.177  20.198   0.983  1.00  9.170          C  
ATOM   1917  C   ARG A 124      13.266  20.930   1.771  1.00  9.880          C  
ATOM   1918  O   ARG A 124      13.111  21.198   2.969  1.00 10.600          O  
ATOM   1919  CB  ARG A 124      12.647  18.808   0.574  1.00 12.650          C  
ATOM   1920  CG  ARG A 124      12.999  17.858   1.713  1.00 12.650          C  
ATOM   1921  CD  ARG A 124      13.337  16.511   1.189  1.00 12.650          C  
ATOM   1922  NE  ARG A 124      13.670  15.568   2.256  1.00 12.650          N  
ATOM   1923  CZ  ARG A 124      14.001  14.269   2.070  1.00 12.650          C  
ATOM   1924  NH1 ARG A 124      14.046  13.756   0.857  1.00 12.650          N  
ATOM   1925  NH2 ARG A 124      14.279  13.508   3.117  1.00 12.650          N  
ATOM   1926  H   ARG A 124      11.904  20.568  -1.120  1.00 10.430          H  
ATOM   1927  HA  ARG A 124      11.294  20.094   1.609  1.00 11.000          H  
ATOM   1928 1HB  ARG A 124      11.876  18.335  -0.032  1.00 15.180          H  
ATOM   1929 2HB  ARG A 124      13.530  18.902  -0.056  1.00 15.180          H  
ATOM   1930 1HG  ARG A 124      13.865  18.239   2.255  1.00 15.180          H  
ATOM   1931 2HG  ARG A 124      12.152  17.766   2.396  1.00 15.180          H  
ATOM   1932 1HD  ARG A 124      12.488  16.120   0.631  1.00 15.180          H  
ATOM   1933 2HD  ARG A 124      14.199  16.599   0.528  1.00 15.180          H  
ATOM   1934  HE  ARG A 124      13.647  15.908   3.208  1.00 15.180          H  
ATOM   1935 1HH1 ARG A 124      13.836  14.328   0.055  1.00 15.180          H  
ATOM   1936 2HH1 ARG A 124      14.294  12.785   0.726  1.00 15.180          H  
ATOM   1937 1HH2 ARG A 124      14.246  13.899   4.049  1.00 15.180          H  
ATOM   1938 2HH2 ARG A 124      14.526  12.538   2.989  1.00 15.180          H  
ATOM   1939  N   SER A 125      14.353  21.321   1.092  1.00  9.790          N  
ATOM   1940  CA  SER A 125      15.480  22.013   1.732  1.00 10.500          C  
ATOM   1941  C   SER A 125      15.087  23.360   2.341  1.00 11.140          C  
ATOM   1942  O   SER A 125      15.560  23.752   3.417  1.00 11.930          O  
ATOM   1943  CB  SER A 125      16.595  22.239   0.725  1.00 14.420          C  
ATOM   1944  OG  SER A 125      17.171  21.028   0.317  1.00 14.420          O  
ATOM   1945  H   SER A 125      14.424  21.093   0.091  1.00 11.750          H  
ATOM   1946  HA  SER A 125      15.859  21.374   2.528  1.00 12.600          H  
ATOM   1947 1HB  SER A 125      16.189  22.758  -0.147  1.00 17.300          H  
ATOM   1948 2HB  SER A 125      17.357  22.881   1.162  1.00 17.300          H  
ATOM   1949  HG  SER A 125      17.851  21.261  -0.320  1.00 17.300          H  
ATOM   1950  N   SER A 126      14.148  24.036   1.685  1.00 10.870          N  
ATOM   1951  CA  SER A 126      13.649  25.350   2.070  1.00 11.540          C  
ATOM   1952  C   SER A 126      12.547  25.271   3.137  1.00 12.030          C  
ATOM   1953  O   SER A 126      12.021  26.302   3.565  1.00 12.880          O  
ATOM   1954  CB  SER A 126      13.105  26.061   0.844  1.00 15.890          C  
ATOM   1955  OG  SER A 126      14.108  26.262  -0.119  1.00 15.890          O  
ATOM   1956  H   SER A 126      13.828  23.661   0.788  1.00 13.040          H  
ATOM   1957  HA  SER A 126      14.480  25.926   2.476  1.00 13.850          H  
ATOM   1958 1HB  SER A 126      12.297  25.475   0.417  1.00 19.070          H  
ATOM   1959 2HB  SER A 126      12.691  27.020   1.144  1.00 19.070          H  
ATOM   1960  HG  SER A 126      14.222  25.391  -0.561  1.00 19.070          H  
ATOM   1961  N   ARG A 127      12.201  24.040   3.548  1.00 11.570          N  
ATOM   1962  CA  ARG A 127      11.174  23.685   4.521  1.00 11.970          C  
ATOM   1963  C   ARG A 127       9.728  24.035   4.116  1.00 12.210          C  
ATOM   1964  O   ARG A 127       8.885  24.319   4.973  1.00 12.400          O  
ATOM   1965  CB  ARG A 127      11.511  24.295   5.884  1.00 16.600          C  
ATOM   1966  CG  ARG A 127      12.448  23.444   6.767  1.00 16.600          C  
ATOM   1967  CD  ARG A 127      13.848  23.310   6.219  1.00 16.600          C  
ATOM   1968  NE  ARG A 127      14.723  22.636   7.181  1.00 16.600          N  
ATOM   1969  CZ  ARG A 127      16.015  22.258   6.981  1.00 16.600          C  
ATOM   1970  NH1 ARG A 127      16.648  22.472   5.832  1.00 16.600          N  
ATOM   1971  NH2 ARG A 127      16.661  21.657   7.973  1.00 16.600          N  
ATOM   1972  H   ARG A 127      12.687  23.236   3.149  1.00 13.880          H  
ATOM   1973  HA  ARG A 127      11.243  22.614   4.647  1.00 14.360          H  
ATOM   1974 1HB  ARG A 127      11.979  25.262   5.769  1.00 19.920          H  
ATOM   1975 2HB  ARG A 127      10.598  24.449   6.455  1.00 19.920          H  
ATOM   1976 1HG  ARG A 127      12.518  23.897   7.754  1.00 19.920          H  
ATOM   1977 2HG  ARG A 127      12.036  22.444   6.862  1.00 19.920          H  
ATOM   1978 1HD  ARG A 127      13.827  22.711   5.309  1.00 19.920          H  
ATOM   1979 2HD  ARG A 127      14.261  24.296   5.998  1.00 19.920          H  
ATOM   1980  HE  ARG A 127      14.325  22.437   8.088  1.00 19.920          H  
ATOM   1981 1HH1 ARG A 127      16.186  22.938   5.031  1.00 19.920          H  
ATOM   1982 2HH1 ARG A 127      17.607  22.179   5.729  1.00 19.920          H  
ATOM   1983 1HH2 ARG A 127      16.194  21.490   8.854  1.00 19.920          H  
ATOM   1984 2HH2 ARG A 127      17.622  21.369   7.852  1.00 19.920          H  
ATOM   1985  N   GLY A 128       9.430  23.954   2.814  1.00 12.270          N  
ATOM   1986  CA  GLY A 128       8.101  24.195   2.265  1.00 12.500          C  
ATOM   1987  C   GLY A 128       7.618  23.042   1.375  1.00 11.910          C  
ATOM   1988  O   GLY A 128       6.724  23.225   0.547  1.00 12.220          O  
ATOM   1989  H   GLY A 128      10.153  23.681   2.152  1.00 14.720          H  
ATOM   1990 1HA  GLY A 128       7.392  24.354   3.074  1.00 15.000          H  
ATOM   1991 2HA  GLY A 128       8.129  25.109   1.679  1.00 15.000          H  
ATOM   1992  N   GLY A 129       8.241  21.870   1.495  1.00 11.220          N  
ATOM   1993  CA  GLY A 129       7.881  20.732   0.647  1.00 10.720          C  
ATOM   1994  C   GLY A 129       6.785  19.847   1.216  1.00  9.830          C  
ATOM   1995  O   GLY A 129       6.274  20.069   2.310  1.00  9.750          O  
ATOM   1996  H   GLY A 129       8.965  21.777   2.192  1.00 13.460          H  
ATOM   1997 1HA  GLY A 129       7.559  21.098  -0.327  1.00 12.860          H  
ATOM   1998 2HA  GLY A 129       8.773  20.132   0.469  1.00 12.860          H  
ATOM   1999  N   LEU A 130       6.478  18.772   0.495  1.00  9.270          N  
ATOM   2000  CA  LEU A 130       5.420  17.837   0.887  1.00  8.450          C  
ATOM   2001  C   LEU A 130       5.730  17.141   2.208  1.00  8.420          C  
ATOM   2002  O   LEU A 130       4.874  16.965   3.076  1.00  8.760          O  
ATOM   2003  CB  LEU A 130       5.265  16.773  -0.220  1.00 12.160          C  
ATOM   2004  CG  LEU A 130       4.715  17.271  -1.595  1.00 12.160          C  
ATOM   2005  CD1 LEU A 130       4.844  16.165  -2.640  1.00 12.160          C  
ATOM   2006  CD2 LEU A 130       3.296  17.633  -1.484  1.00 12.160          C  
ATOM   2007  H   LEU A 130       6.961  18.629  -0.380  1.00 11.120          H  
ATOM   2008  HA  LEU A 130       4.495  18.397   1.021  1.00 10.140          H  
ATOM   2009 1HB  LEU A 130       6.234  16.311  -0.396  1.00 14.590          H  
ATOM   2010 2HB  LEU A 130       4.587  16.000   0.145  1.00 14.590          H  
ATOM   2011  HG  LEU A 130       5.274  18.137  -1.906  1.00 14.590          H  
ATOM   2012 1HD1 LEU A 130       4.466  16.520  -3.594  1.00 14.590          H  
ATOM   2013 2HD1 LEU A 130       5.890  15.882  -2.754  1.00 14.590          H  
ATOM   2014 3HD1 LEU A 130       4.269  15.295  -2.325  1.00 14.590          H  
ATOM   2015 1HD2 LEU A 130       2.942  17.985  -2.452  1.00 14.590          H  
ATOM   2016 2HD2 LEU A 130       2.738  16.754  -1.186  1.00 14.590          H  
ATOM   2017 3HD2 LEU A 130       3.153  18.406  -0.756  1.00 14.590          H  
ATOM   2018  N   LEU A 131       6.994  16.843   2.420  1.00  8.180          N  
ATOM   2019  CA  LEU A 131       7.398  16.106   3.600  1.00  8.230          C  
ATOM   2020  C   LEU A 131       7.521  16.996   4.822  1.00  8.200          C  
ATOM   2021  O   LEU A 131       7.921  16.531   5.888  1.00  8.290          O  
ATOM   2022  CB  LEU A 131       8.748  15.420   3.345  1.00 11.500          C  
ATOM   2023  CG  LEU A 131       8.793  14.330   2.227  1.00 11.500          C  
ATOM   2024  CD1 LEU A 131      10.242  13.891   2.036  1.00 11.500          C  
ATOM   2025  CD2 LEU A 131       7.914  13.129   2.602  1.00 11.500          C  
ATOM   2026  H   LEU A 131       7.676  17.068   1.712  1.00  9.820          H  
ATOM   2027  HA  LEU A 131       6.639  15.361   3.817  1.00  9.880          H  
ATOM   2028 1HB  LEU A 131       9.475  16.189   3.089  1.00 13.800          H  
ATOM   2029 2HB  LEU A 131       9.070  14.950   4.274  1.00 13.800          H  
ATOM   2030  HG  LEU A 131       8.438  14.753   1.289  1.00 13.800          H  
ATOM   2031 1HD1 LEU A 131      10.297  13.141   1.247  1.00 13.800          H  
ATOM   2032 2HD1 LEU A 131      10.841  14.748   1.760  1.00 13.800          H  
ATOM   2033 3HD1 LEU A 131      10.623  13.466   2.965  1.00 13.800          H  
ATOM   2034 1HD2 LEU A 131       7.971  12.382   1.810  1.00 13.800          H  
ATOM   2035 2HD2 LEU A 131       8.271  12.693   3.537  1.00 13.800          H  
ATOM   2036 3HD2 LEU A 131       6.881  13.436   2.719  1.00 13.800          H  
ATOM   2037  N   ARG A 132       7.233  18.288   4.677  1.00  8.340          N  
ATOM   2038  CA  ARG A 132       7.345  19.185   5.798  1.00  8.600          C  
ATOM   2039  C   ARG A 132       5.996  19.475   6.469  1.00  9.300          C  
ATOM   2040  O   ARG A 132       5.950  20.211   7.457  1.00  9.850          O  
ATOM   2041  CB  ARG A 132       8.007  20.459   5.338  1.00 11.940          C  
ATOM   2042  CG  ARG A 132       9.404  20.261   4.724  1.00 11.940          C  
ATOM   2043  CD  ARG A 132      10.440  19.861   5.726  1.00 11.940          C  
ATOM   2044  NE  ARG A 132      11.802  19.900   5.158  1.00 11.940          N  
ATOM   2045  CZ  ARG A 132      12.898  19.352   5.709  1.00 11.940          C  
ATOM   2046  NH1 ARG A 132      12.830  18.677   6.842  1.00 11.940          N  
ATOM   2047  NH2 ARG A 132      14.047  19.507   5.086  1.00 11.940          N  
ATOM   2048  H   ARG A 132       6.897  18.668   3.786  1.00 10.010          H  
ATOM   2049  HA  ARG A 132       7.983  18.720   6.546  1.00 10.320          H  
ATOM   2050 1HB  ARG A 132       7.381  20.949   4.589  1.00 14.320          H  
ATOM   2051 2HB  ARG A 132       8.116  21.140   6.177  1.00 14.320          H  
ATOM   2052 1HG  ARG A 132       9.350  19.460   3.989  1.00 14.320          H  
ATOM   2053 2HG  ARG A 132       9.699  21.150   4.223  1.00 14.320          H  
ATOM   2054 1HD  ARG A 132      10.401  20.535   6.581  1.00 14.320          H  
ATOM   2055 2HD  ARG A 132      10.241  18.841   6.050  1.00 14.320          H  
ATOM   2056  HE  ARG A 132      11.960  20.423   4.281  1.00 14.320          H  
ATOM   2057 1HH1 ARG A 132      11.945  18.561   7.312  1.00 14.320          H  
ATOM   2058 2HH1 ARG A 132      13.664  18.272   7.241  1.00 14.320          H  
ATOM   2059 1HH2 ARG A 132      14.061  20.057   4.210  1.00 14.320          H  
ATOM   2060 2HH2 ARG A 132      14.895  19.113   5.460  1.00 14.320          H  
ATOM   2061  N   ASP A 133       4.900  18.907   5.950  1.00  9.450          N  
ATOM   2062  CA  ASP A 133       3.588  19.134   6.572  1.00 10.280          C  
ATOM   2063  C   ASP A 133       3.460  18.362   7.884  1.00 10.560          C  
ATOM   2064  O   ASP A 133       3.928  17.224   7.995  1.00 10.200          O  
ATOM   2065  CB  ASP A 133       2.458  18.787   5.599  1.00 14.060          C  
ATOM   2066  CG  ASP A 133       2.250  19.883   4.552  1.00 14.060          C  
ATOM   2067  OD1 ASP A 133       2.165  20.998   4.948  1.00 14.060          O  
ATOM   2068  OD2 ASP A 133       2.186  19.613   3.400  1.00 14.060          O  
ATOM   2069  H   ASP A 133       4.977  18.306   5.118  1.00 11.340          H  
ATOM   2070  HA  ASP A 133       3.499  20.196   6.808  1.00 12.340          H  
ATOM   2071 1HB  ASP A 133       2.701  17.854   5.084  1.00 16.870          H  
ATOM   2072 2HB  ASP A 133       1.534  18.637   6.152  1.00 16.870          H  
ATOM   2073  N   HIS A 134       2.801  18.967   8.881  1.00 11.360          N  
ATOM   2074  CA  HIS A 134       2.600  18.290  10.164  1.00 11.810          C  
ATOM   2075  C   HIS A 134       1.215  17.670  10.233  1.00 12.600          C  
ATOM   2076  O   HIS A 134       0.193  18.353  10.129  1.00 13.160          O  
ATOM   2077  CB  HIS A 134       2.826  19.216  11.384  1.00 16.350          C  
ATOM   2078  CG  HIS A 134       2.731  18.468  12.757  1.00 16.350          C  
ATOM   2079  ND1 HIS A 134       2.594  19.128  13.983  1.00 16.350          N  
ATOM   2080  CD2 HIS A 134       2.746  17.132  13.056  1.00 16.350          C  
ATOM   2081  CE1 HIS A 134       2.519  18.201  14.957  1.00 16.350          C  
ATOM   2082  NE2 HIS A 134       2.594  17.001  14.395  1.00 16.350          N  
ATOM   2083  H   HIS A 134       2.419  19.908   8.733  1.00 13.630          H  
ATOM   2084  HA  HIS A 134       3.320  17.478  10.250  1.00 14.170          H  
ATOM   2085 1HB  HIS A 134       3.807  19.686  11.310  1.00 19.620          H  
ATOM   2086 2HB  HIS A 134       2.079  20.014  11.374  1.00 19.620          H  
ATOM   2087  HD2 HIS A 134       2.838  16.293  12.379  1.00 19.620          H  
ATOM   2088  HE1 HIS A 134       2.391  18.398  16.031  1.00 19.620          H  
ATOM   2089  HE2 HIS A 134       2.534  16.063  14.852  1.00 19.620          H  
ATOM   2090  N   VAL A 135       1.207  16.351  10.344  1.00 12.740          N  
ATOM   2091  CA  VAL A 135       0.015  15.526  10.382  1.00 13.570          C  
ATOM   2092  C   VAL A 135      -0.102  14.687  11.653  1.00 13.850          C  
ATOM   2093  O   VAL A 135       0.888  14.119  12.108  1.00 14.290          O  
ATOM   2094  CB  VAL A 135      -0.033  14.621   9.130  1.00 18.670          C  
ATOM   2095  CG1 VAL A 135       1.237  13.817   8.977  1.00 18.670          C  
ATOM   2096  CG2 VAL A 135      -1.239  13.658   9.259  1.00 18.670          C  
ATOM   2097  H   VAL A 135       2.106  15.894  10.413  1.00 15.290          H  
ATOM   2098  HA  VAL A 135      -0.845  16.185  10.336  1.00 16.280          H  
ATOM   2099  HB  VAL A 135      -0.129  15.238   8.246  1.00 22.400          H  
ATOM   2100 1HG1 VAL A 135       1.166  13.191   8.087  1.00 22.400          H  
ATOM   2101 2HG1 VAL A 135       2.085  14.491   8.870  1.00 22.400          H  
ATOM   2102 3HG1 VAL A 135       1.390  13.204   9.830  1.00 22.400          H  
ATOM   2103 1HG2 VAL A 135      -1.279  13.057   8.403  1.00 22.400          H  
ATOM   2104 2HG2 VAL A 135      -1.137  13.008  10.117  1.00 22.400          H  
ATOM   2105 3HG2 VAL A 135      -2.167  14.218   9.351  1.00 22.400          H  
ATOM   2106  N   CYS A 136      -1.325  14.599  12.196  1.00 13.610          N  
ATOM   2107  CA  CYS A 136      -1.617  13.754  13.363  1.00 13.810          C  
ATOM   2108  C   CYS A 136      -2.916  13.013  13.089  1.00 14.270          C  
ATOM   2109  O   CYS A 136      -3.698  13.440  12.229  1.00 14.570          O  
ATOM   2110  CB  CYS A 136      -1.902  14.566  14.626  1.00 19.250          C  
ATOM   2111  SG  CYS A 136      -3.462  15.465  14.545  1.00 19.250          S  
ATOM   2112  H   CYS A 136      -2.061  15.159  11.756  1.00 16.330          H  
ATOM   2113  HA  CYS A 136      -0.804  13.047  13.527  1.00 16.570          H  
ATOM   2114 1HB  CYS A 136      -1.974  13.911  15.484  1.00 23.100          H  
ATOM   2115 2HB  CYS A 136      -1.089  15.271  14.810  1.00 23.100          H  
ATOM   2116  HG  CYS A 136      -3.106  16.251  13.520  1.00 23.100          H  
ATOM   2117  N   MET A 137      -3.200  11.960  13.866  1.00 14.420          N  
ATOM   2118  CA  MET A 137      -4.475  11.258  13.726  1.00 14.920          C  
ATOM   2119  C   MET A 137      -4.979  10.696  15.045  1.00 14.860          C  
ATOM   2120  O   MET A 137      -4.199  10.143  15.822  1.00 15.620          O  
ATOM   2121  CB  MET A 137      -4.312  10.096  12.743  1.00 20.690          C  
ATOM   2122  CG  MET A 137      -3.312   8.995  13.192  1.00 20.690          C  
ATOM   2123  SD  MET A 137      -3.102   7.678  11.979  1.00 20.690          S  
ATOM   2124  CE  MET A 137      -1.889   6.613  12.801  1.00 20.690          C  
ATOM   2125  H   MET A 137      -2.534  11.649  14.561  1.00 17.300          H  
ATOM   2126  HA  MET A 137      -5.226  11.956  13.361  1.00 17.900          H  
ATOM   2127 1HB  MET A 137      -5.274   9.626  12.592  1.00 24.830          H  
ATOM   2128 2HB  MET A 137      -3.979  10.481  11.777  1.00 24.830          H  
ATOM   2129 1HG  MET A 137      -2.342   9.443  13.378  1.00 24.830          H  
ATOM   2130 2HG  MET A 137      -3.650   8.531  14.110  1.00 24.830          H  
ATOM   2131 1HE  MET A 137      -1.659   5.761  12.160  1.00 24.830          H  
ATOM   2132 2HE  MET A 137      -0.982   7.175  12.997  1.00 24.830          H  
ATOM   2133 3HE  MET A 137      -2.289   6.241  13.737  1.00 24.830          H  
ATOM   2134  N   LYS A 138      -6.292  10.778  15.261  1.00 14.040          N  
ATOM   2135  CA  LYS A 138      -6.953  10.155  16.409  1.00 13.960          C  
ATOM   2136  C   LYS A 138      -8.477  10.205  16.276  1.00 13.200          C  
ATOM   2137  O   LYS A 138      -9.023  11.166  15.743  1.00 12.660          O  
ATOM   2138  CB  LYS A 138      -6.525  10.838  17.710  1.00 19.580          C  
ATOM   2139  CG  LYS A 138      -6.930  12.302  17.801  1.00 19.580          C  
ATOM   2140  CD  LYS A 138      -6.285  12.983  19.000  1.00 19.580          C  
ATOM   2141  CE  LYS A 138      -6.783  14.410  19.177  1.00 19.580          C  
ATOM   2142  NZ  LYS A 138      -6.356  15.323  18.052  1.00 19.580          N  
ATOM   2143  H   LYS A 138      -6.863  11.308  14.592  1.00 16.850          H  
ATOM   2144  HA  LYS A 138      -6.663   9.105  16.451  1.00 16.750          H  
ATOM   2145 1HB  LYS A 138      -6.977  10.317  18.551  1.00 23.490          H  
ATOM   2146 2HB  LYS A 138      -5.448  10.773  17.840  1.00 23.490          H  
ATOM   2147 1HG  LYS A 138      -6.630  12.810  16.887  1.00 23.490          H  
ATOM   2148 2HG  LYS A 138      -8.018  12.369  17.894  1.00 23.490          H  
ATOM   2149 1HD  LYS A 138      -6.503  12.421  19.896  1.00 23.490          H  
ATOM   2150 2HD  LYS A 138      -5.198  13.005  18.867  1.00 23.490          H  
ATOM   2151 1HE  LYS A 138      -7.870  14.403  19.243  1.00 23.490          H  
ATOM   2152 2HE  LYS A 138      -6.381  14.794  20.104  1.00 23.490          H  
ATOM   2153 1HZ  LYS A 138      -6.710  16.299  18.224  1.00 23.490          H  
ATOM   2154 2HZ  LYS A 138      -5.344  15.340  18.009  1.00 23.490          H  
ATOM   2155 3HZ  LYS A 138      -6.723  14.995  17.174  1.00 23.490          H  
ATOM   2156  N   THR A 139      -9.149   9.216  16.837  1.00 13.270          N  
ATOM   2157  CA  THR A 139     -10.604   9.143  16.967  1.00 12.710          C  
ATOM   2158  C   THR A 139     -11.343   9.525  15.682  1.00 11.400          C  
ATOM   2159  O   THR A 139     -12.278  10.334  15.717  1.00 11.090          O  
ATOM   2160  CB  THR A 139     -11.135  10.031  18.112  1.00 18.020          C  
ATOM   2161  OG1 THR A 139     -11.018  11.390  17.742  1.00 18.020          O  
ATOM   2162  CG2 THR A 139     -10.317   9.801  19.383  1.00 18.020          C  
ATOM   2163  H   THR A 139      -8.606   8.429  17.157  1.00 15.920          H  
ATOM   2164  HA  THR A 139     -10.864   8.115  17.210  1.00 15.250          H  
ATOM   2165  HB  THR A 139     -12.182   9.796  18.301  1.00 21.620          H  
ATOM   2166  HG1 THR A 139     -11.614  11.535  16.976  1.00 21.620          H  
ATOM   2167 1HG2 THR A 139     -10.706  10.437  20.170  1.00 21.620          H  
ATOM   2168 2HG2 THR A 139     -10.396   8.758  19.684  1.00 21.620          H  
ATOM   2169 3HG2 THR A 139      -9.278  10.048  19.208  1.00 21.620          H  
ATOM   2170  N   ASP A 140     -10.878   8.981  14.549  1.00 10.730          N  
ATOM   2171  CA  ASP A 140     -11.434   9.160  13.199  1.00  9.500          C  
ATOM   2172  C   ASP A 140     -11.323  10.570  12.611  1.00  9.030          C  
ATOM   2173  O   ASP A 140     -11.912  10.861  11.556  1.00  8.710          O  
ATOM   2174  CB  ASP A 140     -12.885   8.677  13.151  1.00 13.790          C  
ATOM   2175  CG  ASP A 140     -12.981   7.171  13.305  1.00 13.790          C  
ATOM   2176  OD1 ASP A 140     -12.181   6.475  12.702  1.00 13.790          O  
ATOM   2177  OD2 ASP A 140     -13.841   6.716  14.022  1.00 13.790          O  
ATOM   2178  H   ASP A 140     -10.073   8.377  14.637  1.00 12.880          H  
ATOM   2179  HA  ASP A 140     -10.875   8.503  12.536  1.00 11.400          H  
ATOM   2180 1HB  ASP A 140     -13.470   9.153  13.932  1.00 16.550          H  
ATOM   2181 2HB  ASP A 140     -13.330   8.959  12.202  1.00 16.550          H  
ATOM   2182  N   THR A 141     -10.528  11.427  13.254  1.00  9.090          N  
ATOM   2183  CA  THR A 141     -10.243  12.761  12.746  1.00  8.730          C  
ATOM   2184  C   THR A 141      -8.729  12.913  12.571  1.00  8.010          C  
ATOM   2185  O   THR A 141      -7.913  12.509  13.406  1.00  8.040          O  
ATOM   2186  CB  THR A 141     -10.825  13.883  13.644  1.00 12.370          C  
ATOM   2187  OG1 THR A 141     -12.245  13.723  13.722  1.00 12.370          O  
ATOM   2188  CG2 THR A 141     -10.536  15.280  13.020  1.00 12.370          C  
ATOM   2189  H   THR A 141     -10.094  11.156  14.139  1.00 10.910          H  
ATOM   2190  HA  THR A 141     -10.698  12.868  11.763  1.00 10.480          H  
ATOM   2191  HB  THR A 141     -10.393  13.819  14.644  1.00 14.840          H  
ATOM   2192  HG1 THR A 141     -12.426  12.950  14.265  1.00 14.840          H  
ATOM   2193 1HG2 THR A 141     -10.973  16.048  13.651  1.00 14.840          H  
ATOM   2194 2HG2 THR A 141      -9.463  15.452  12.944  1.00 14.840          H  
ATOM   2195 3HG2 THR A 141     -10.981  15.334  12.023  1.00 14.840          H  
ATOM   2196  N   VAL A 142      -8.369  13.457  11.435  1.00  7.450          N  
ATOM   2197  CA  VAL A 142      -7.005  13.695  11.031  1.00  6.750          C  
ATOM   2198  C   VAL A 142      -6.787  15.189  10.798  1.00  6.500          C  
ATOM   2199  O   VAL A 142      -7.628  15.875  10.216  1.00  6.450          O  
ATOM   2200  CB  VAL A 142      -6.715  12.831   9.787  1.00  9.730          C  
ATOM   2201  CG1 VAL A 142      -5.364  13.113   9.235  1.00  9.730          C  
ATOM   2202  CG2 VAL A 142      -6.830  11.354  10.154  1.00  9.730          C  
ATOM   2203  H   VAL A 142      -9.113  13.743  10.800  1.00  8.940          H  
ATOM   2204  HA  VAL A 142      -6.338  13.379  11.831  1.00  8.100          H  
ATOM   2205  HB  VAL A 142      -7.427  13.029   9.057  1.00 11.680          H  
ATOM   2206 1HG1 VAL A 142      -5.257  12.493   8.380  1.00 11.680          H  
ATOM   2207 2HG1 VAL A 142      -5.274  14.148   8.943  1.00 11.680          H  
ATOM   2208 3HG1 VAL A 142      -4.598  12.877   9.969  1.00 11.680          H  
ATOM   2209 1HG2 VAL A 142      -6.643  10.740   9.271  1.00 11.680          H  
ATOM   2210 2HG2 VAL A 142      -6.109  11.129  10.907  1.00 11.680          H  
ATOM   2211 3HG2 VAL A 142      -7.824  11.140  10.533  1.00 11.680          H  
ATOM   2212  N   SER A 143      -5.689  15.724  11.310  1.00  6.500          N  
ATOM   2213  CA  SER A 143      -5.457  17.154  11.109  1.00  6.440          C  
ATOM   2214  C   SER A 143      -4.113  17.391  10.472  1.00  5.930          C  
ATOM   2215  O   SER A 143      -3.111  16.768  10.847  1.00  6.220          O  
ATOM   2216  CB  SER A 143      -5.533  17.929  12.418  1.00  9.040          C  
ATOM   2217  OG  SER A 143      -6.806  17.844  13.010  1.00  9.040          O  
ATOM   2218  H   SER A 143      -5.010  15.116  11.781  1.00  7.800          H  
ATOM   2219  HA  SER A 143      -6.215  17.550  10.430  1.00  7.730          H  
ATOM   2220 1HB  SER A 143      -4.789  17.566  13.102  1.00 10.850          H  
ATOM   2221 2HB  SER A 143      -5.299  18.974  12.217  1.00 10.850          H  
ATOM   2222  HG  SER A 143      -6.790  18.443  13.761  1.00 10.850          H  
ATOM   2223  N   ILE A 144      -4.094  18.272   9.461  1.00  5.320          N  
ATOM   2224  CA  ILE A 144      -2.845  18.610   8.780  1.00  5.010          C  
ATOM   2225  C   ILE A 144      -2.599  20.125   8.719  1.00  5.320          C  
ATOM   2226  O   ILE A 144      -3.444  20.892   8.249  1.00  5.180          O  
ATOM   2227  CB  ILE A 144      -2.806  17.974   7.372  1.00  7.140          C  
ATOM   2228  CG1 ILE A 144      -2.942  16.453   7.542  1.00  7.140          C  
ATOM   2229  CG2 ILE A 144      -1.471  18.312   6.678  1.00  7.140          C  
ATOM   2230  CD1 ILE A 144      -3.108  15.646   6.337  1.00  7.140          C  
ATOM   2231  H   ILE A 144      -4.974  18.715   9.163  1.00  6.380          H  
ATOM   2232  HA  ILE A 144      -2.031  18.175   9.346  1.00  6.010          H  
ATOM   2233  HB  ILE A 144      -3.645  18.339   6.782  1.00  8.570          H  
ATOM   2234 1HG1 ILE A 144      -2.094  16.134   8.053  1.00  8.570          H  
ATOM   2235 2HG1 ILE A 144      -3.794  16.241   8.141  1.00  8.570          H  
ATOM   2236 1HG2 ILE A 144      -1.428  17.867   5.689  1.00  8.570          H  
ATOM   2237 2HG2 ILE A 144      -1.374  19.379   6.580  1.00  8.570          H  
ATOM   2238 3HG2 ILE A 144      -0.642  17.932   7.284  1.00  8.570          H  
ATOM   2239 1HD1 ILE A 144      -3.189  14.623   6.648  1.00  8.570          H  
ATOM   2240 2HD1 ILE A 144      -4.004  15.937   5.839  1.00  8.570          H  
ATOM   2241 3HD1 ILE A 144      -2.273  15.750   5.670  1.00  8.570          H  
ATOM   2242  N   GLN A 145      -1.428  20.547   9.204  1.00  5.880          N  
ATOM   2243  CA  GLN A 145      -1.021  21.959   9.241  1.00  6.350          C  
ATOM   2244  C   GLN A 145       0.228  22.208   8.390  1.00  6.190          C  
ATOM   2245  O   GLN A 145       1.225  21.487   8.505  1.00  6.050          O  
ATOM   2246  CB  GLN A 145      -0.736  22.394  10.687  1.00  8.700          C  
ATOM   2247  CG  GLN A 145      -0.342  23.874  10.906  1.00  8.700          C  
ATOM   2248  CD  GLN A 145      -1.530  24.826  10.810  1.00  8.700          C  
ATOM   2249  OE1 GLN A 145      -2.485  24.628  11.561  1.00  8.700          O  
ATOM   2250  NE2 GLN A 145      -1.491  25.837   9.944  1.00  8.700          N  
ATOM   2251  H   GLN A 145      -0.793  19.832   9.571  1.00  7.060          H  
ATOM   2252  HA  GLN A 145      -1.828  22.571   8.839  1.00  7.620          H  
ATOM   2253 1HB  GLN A 145      -1.631  22.248  11.258  1.00 10.440          H  
ATOM   2254 2HB  GLN A 145       0.040  21.760  11.120  1.00 10.440          H  
ATOM   2255 1HG  GLN A 145       0.045  23.958  11.903  1.00 10.440          H  
ATOM   2256 2HG  GLN A 145       0.417  24.182  10.196  1.00 10.440          H  
ATOM   2257 1HE2 GLN A 145      -2.273  26.473   9.872  1.00 10.440          H  
ATOM   2258 2HE2 GLN A 145      -0.701  25.991   9.351  1.00 10.440          H  
ATOM   2259  N   ALA A 146       0.212  23.274   7.588  1.00  6.350          N  
ATOM   2260  CA  ALA A 146       1.356  23.622   6.745  1.00  6.470          C  
ATOM   2261  C   ALA A 146       2.611  23.832   7.590  1.00  7.290          C  
ATOM   2262  O   ALA A 146       2.519  24.235   8.756  1.00  7.750          O  
ATOM   2263  CB  ALA A 146       1.060  24.859   5.921  1.00  9.010          C  
ATOM   2264  H   ALA A 146      -0.647  23.830   7.494  1.00  7.620          H  
ATOM   2265  HA  ALA A 146       1.538  22.800   6.071  1.00  7.760          H  
ATOM   2266 1HB  ALA A 146       1.907  25.086   5.278  1.00 10.810          H  
ATOM   2267 2HB  ALA A 146       0.186  24.657   5.309  1.00 10.810          H  
ATOM   2268 3HB  ALA A 146       0.863  25.701   6.582  1.00 10.810          H  
ATOM   2269  N   SER A 147       3.781  23.622   6.961  1.00  7.630          N  
ATOM   2270  CA  SER A 147       5.106  23.676   7.600  1.00  8.470          C  
ATOM   2271  C   SER A 147       5.461  24.983   8.300  1.00  8.880          C  
ATOM   2272  O   SER A 147       6.396  25.027   9.103  1.00  8.870          O  
ATOM   2273  CB  SER A 147       6.187  23.412   6.572  1.00 11.520          C  
ATOM   2274  OG  SER A 147       6.273  24.444   5.617  1.00 11.520          O  
ATOM   2275  H   SER A 147       3.760  23.335   5.989  1.00  9.160          H  
ATOM   2276  HA  SER A 147       5.140  22.875   8.341  1.00 10.160          H  
ATOM   2277 1HB  SER A 147       7.145  23.303   7.079  1.00 13.830          H  
ATOM   2278 2HB  SER A 147       5.976  22.478   6.068  1.00 13.830          H  
ATOM   2279  HG  SER A 147       7.163  24.333   5.192  1.00 13.830          H  
ATOM   2280  N   SER A 148       4.740  26.057   8.001  1.00  9.340          N  
ATOM   2281  CA  SER A 148       4.986  27.337   8.645  1.00  9.830          C  
ATOM   2282  C   SER A 148       4.515  27.337  10.109  1.00  9.610          C  
ATOM   2283  O   SER A 148       4.880  28.227  10.884  1.00  9.970          O  
ATOM   2284  CB  SER A 148       4.289  28.448   7.883  1.00 13.570          C  
ATOM   2285  OG  SER A 148       2.891  28.325   7.963  1.00 13.570          O  
ATOM   2286  H   SER A 148       3.990  25.970   7.335  1.00 11.210          H  
ATOM   2287  HA  SER A 148       6.059  27.525   8.635  1.00 11.800          H  
ATOM   2288 1HB  SER A 148       4.594  29.410   8.294  1.00 16.280          H  
ATOM   2289 2HB  SER A 148       4.600  28.423   6.841  1.00 16.280          H  
ATOM   2290  HG  SER A 148       2.533  29.117   7.551  1.00 16.280          H  
ATOM   2291  N   GLY A 149       3.687  26.352  10.482  1.00  9.200          N  
ATOM   2292  CA  GLY A 149       3.153  26.228  11.831  1.00  9.110          C  
ATOM   2293  C   GLY A 149       3.336  24.814  12.379  1.00  8.840          C  
ATOM   2294  O   GLY A 149       4.313  24.126  12.074  1.00  9.020          O  
ATOM   2295  H   GLY A 149       3.424  25.641   9.794  1.00 11.040          H  
ATOM   2296 1HA  GLY A 149       3.649  26.941  12.488  1.00 10.930          H  
ATOM   2297 2HA  GLY A 149       2.094  26.479  11.823  1.00 10.930          H  
ATOM   2298  N   SER A 150       2.397  24.404  13.225  1.00  8.510          N  
ATOM   2299  CA  SER A 150       2.411  23.094  13.870  1.00  8.380          C  
ATOM   2300  C   SER A 150       1.016  22.759  14.380  1.00  8.120          C  
ATOM   2301  O   SER A 150       0.176  23.652  14.527  1.00  8.670          O  
ATOM   2302  CB  SER A 150       3.410  23.078  15.013  1.00 11.780          C  
ATOM   2303  OG  SER A 150       3.019  23.945  16.046  1.00 11.780          O  
ATOM   2304  H   SER A 150       1.632  25.025  13.439  1.00 10.210          H  
ATOM   2305  HA  SER A 150       2.698  22.340  13.135  1.00 10.060          H  
ATOM   2306 1HB  SER A 150       3.490  22.062  15.402  1.00 14.140          H  
ATOM   2307 2HB  SER A 150       4.394  23.362  14.645  1.00 14.140          H  
ATOM   2308  HG  SER A 150       3.694  23.869  16.723  1.00 14.140          H  
ATOM   2309  N   LEU A 151       0.766  21.485  14.665  1.00  7.360          N  
ATOM   2310  CA  LEU A 151      -0.507  21.088  15.264  1.00  7.000          C  
ATOM   2311  C   LEU A 151      -0.431  21.275  16.772  1.00  6.340          C  
ATOM   2312  O   LEU A 151       0.652  21.242  17.354  1.00  5.880          O  
ATOM   2313  CB  LEU A 151      -0.825  19.634  14.913  1.00  9.940          C  
ATOM   2314  CG  LEU A 151      -0.974  19.320  13.399  1.00  9.940          C  
ATOM   2315  CD1 LEU A 151      -1.061  17.878  13.213  1.00  9.940          C  
ATOM   2316  CD2 LEU A 151      -2.242  19.921  12.857  1.00  9.940          C  
ATOM   2317  H   LEU A 151       1.479  20.769  14.481  1.00  8.830          H  
ATOM   2318  HA  LEU A 151      -1.292  21.739  14.887  1.00  8.400          H  
ATOM   2319 1HB  LEU A 151      -0.059  19.002  15.320  1.00 11.930          H  
ATOM   2320 2HB  LEU A 151      -1.762  19.365  15.399  1.00 11.930          H  
ATOM   2321  HG  LEU A 151      -0.112  19.704  12.854  1.00 11.930          H  
ATOM   2322 1HD1 LEU A 151      -1.173  17.665  12.165  1.00 11.930          H  
ATOM   2323 2HD1 LEU A 151      -0.169  17.391  13.589  1.00 11.930          H  
ATOM   2324 3HD1 LEU A 151      -1.902  17.540  13.737  1.00 11.930          H  
ATOM   2325 1HD2 LEU A 151      -2.332  19.671  11.802  1.00 11.930          H  
ATOM   2326 2HD2 LEU A 151      -3.091  19.516  13.396  1.00 11.930          H  
ATOM   2327 3HD2 LEU A 151      -2.230  20.990  12.973  1.00 11.930          H  
ATOM   2328  N   ASP A 152      -1.572  21.508  17.416  1.00  6.470          N  
ATOM   2329  CA  ASP A 152      -1.585  21.679  18.867  1.00  6.010          C  
ATOM   2330  C   ASP A 152      -1.690  20.345  19.608  1.00  4.950          C  
ATOM   2331  O   ASP A 152      -2.764  19.730  19.654  1.00  4.620          O  
ATOM   2332  CB  ASP A 152      -2.723  22.609  19.300  1.00  8.600          C  
ATOM   2333  CG  ASP A 152      -2.708  22.935  20.817  1.00  8.600          C  
ATOM   2334  OD1 ASP A 152      -1.980  22.278  21.571  1.00  8.600          O  
ATOM   2335  OD2 ASP A 152      -3.422  23.823  21.211  1.00  8.600          O  
ATOM   2336  H   ASP A 152      -2.438  21.555  16.899  1.00  7.760          H  
ATOM   2337  HA  ASP A 152      -0.645  22.150  19.158  1.00  7.210          H  
ATOM   2338 1HB  ASP A 152      -2.662  23.544  18.740  1.00 10.320          H  
ATOM   2339 2HB  ASP A 152      -3.682  22.144  19.059  1.00 10.320          H  
ATOM   2340  N   ASP A 153      -0.573  19.921  20.217  1.00  4.650          N  
ATOM   2341  CA  ASP A 153      -0.424  18.638  20.915  1.00  3.890          C  
ATOM   2342  C   ASP A 153      -1.369  18.495  22.111  1.00  3.510          C  
ATOM   2343  O   ASP A 153      -1.514  17.396  22.660  1.00  3.160          O  
ATOM   2344  CB  ASP A 153       1.010  18.438  21.425  1.00  5.750          C  
ATOM   2345  CG  ASP A 153       2.067  18.177  20.335  1.00  5.750          C  
ATOM   2346  OD1 ASP A 153       1.718  17.904  19.209  1.00  5.750          O  
ATOM   2347  OD2 ASP A 153       3.228  18.241  20.665  1.00  5.750          O  
ATOM   2348  H   ASP A 153       0.246  20.515  20.141  1.00  5.580          H  
ATOM   2349  HA  ASP A 153      -0.652  17.840  20.208  1.00  4.670          H  
ATOM   2350 1HB  ASP A 153       1.310  19.314  21.996  1.00  6.900          H  
ATOM   2351 2HB  ASP A 153       1.024  17.581  22.111  1.00  6.900          H  
ATOM   2352  N   THR A 154      -1.969  19.606  22.550  1.00  3.890          N  
ATOM   2353  CA  THR A 154      -2.878  19.607  23.685  1.00  3.680          C  
ATOM   2354  C   THR A 154      -4.017  18.628  23.482  1.00  3.350          C  
ATOM   2355  O   THR A 154      -4.430  17.964  24.434  1.00  3.170          O  
ATOM   2356  CB  THR A 154      -3.491  21.006  23.946  1.00  5.240          C  
ATOM   2357  OG1 THR A 154      -2.450  21.948  24.221  1.00  5.240          O  
ATOM   2358  CG2 THR A 154      -4.445  20.941  25.155  1.00  5.240          C  
ATOM   2359  H   THR A 154      -1.817  20.499  22.058  1.00  4.670          H  
ATOM   2360  HA  THR A 154      -2.323  19.304  24.572  1.00  4.420          H  
ATOM   2361  HB  THR A 154      -4.043  21.339  23.066  1.00  6.280          H  
ATOM   2362  HG1 THR A 154      -2.074  22.226  23.352  1.00  6.280          H  
ATOM   2363 1HG2 THR A 154      -4.859  21.931  25.332  1.00  6.280          H  
ATOM   2364 2HG2 THR A 154      -5.258  20.250  24.963  1.00  6.280          H  
ATOM   2365 3HG2 THR A 154      -3.892  20.615  26.035  1.00  6.280          H  
ATOM   2366  N   GLU A 155      -4.590  18.566  22.276  1.00  3.830          N  
ATOM   2367  CA  GLU A 155      -5.744  17.683  22.121  1.00  4.200          C  
ATOM   2368  C   GLU A 155      -5.343  16.233  22.371  1.00  4.160          C  
ATOM   2369  O   GLU A 155      -6.083  15.459  22.985  1.00  4.450          O  
ATOM   2370  CB  GLU A 155      -6.345  17.791  20.725  1.00  5.730          C  
ATOM   2371  CG  GLU A 155      -7.018  19.094  20.397  1.00  5.730          C  
ATOM   2372  CD  GLU A 155      -7.568  19.098  18.986  1.00  5.730          C  
ATOM   2373  OE1 GLU A 155      -7.394  18.103  18.282  1.00  5.730          O  
ATOM   2374  OE2 GLU A 155      -8.154  20.083  18.605  1.00  5.730          O  
ATOM   2375  H   GLU A 155      -4.193  19.090  21.484  1.00  4.600          H  
ATOM   2376  HA  GLU A 155      -6.500  17.963  22.857  1.00  5.040          H  
ATOM   2377 1HB  GLU A 155      -5.564  17.620  19.984  1.00  6.880          H  
ATOM   2378 2HB  GLU A 155      -7.093  17.017  20.607  1.00  6.880          H  
ATOM   2379 1HG  GLU A 155      -7.832  19.262  21.102  1.00  6.880          H  
ATOM   2380 2HG  GLU A 155      -6.298  19.907  20.511  1.00  6.880          H  
ATOM   2381  N   THR A 156      -4.159  15.864  21.897  1.00  4.060          N  
ATOM   2382  CA  THR A 156      -3.671  14.520  22.073  1.00  4.410          C  
ATOM   2383  C   THR A 156      -3.426  14.267  23.554  1.00  4.310          C  
ATOM   2384  O   THR A 156      -3.854  13.234  24.074  1.00  5.000          O  
ATOM   2385  CB  THR A 156      -2.438  14.266  21.200  1.00  6.030          C  
ATOM   2386  OG1 THR A 156      -2.811  14.454  19.830  1.00  6.030          O  
ATOM   2387  CG2 THR A 156      -1.982  12.833  21.380  1.00  6.030          C  
ATOM   2388  H   THR A 156      -3.601  16.526  21.375  1.00  4.870          H  
ATOM   2389  HA  THR A 156      -4.440  13.827  21.741  1.00  5.290          H  
ATOM   2390  HB  THR A 156      -1.637  14.960  21.455  1.00  7.240          H  
ATOM   2391  HG1 THR A 156      -2.024  14.319  19.267  1.00  7.240          H  
ATOM   2392 1HG2 THR A 156      -1.144  12.639  20.737  1.00  7.240          H  
ATOM   2393 2HG2 THR A 156      -1.692  12.687  22.391  1.00  7.240          H  
ATOM   2394 3HG2 THR A 156      -2.791  12.154  21.123  1.00  7.240          H  
ATOM   2395  N   GLU A 157      -2.800  15.217  24.264  1.00  3.820          N  
ATOM   2396  CA  GLU A 157      -2.564  15.021  25.694  1.00  4.250          C  
ATOM   2397  C   GLU A 157      -3.880  14.738  26.416  1.00  4.380          C  
ATOM   2398  O   GLU A 157      -3.930  13.873  27.297  1.00  5.130          O  
ATOM   2399  CB  GLU A 157      -1.905  16.231  26.352  1.00  5.780          C  
ATOM   2400  CG  GLU A 157      -1.579  15.999  27.848  1.00  5.780          C  
ATOM   2401  CD  GLU A 157      -0.915  17.159  28.531  1.00  5.780          C  
ATOM   2402  OE1 GLU A 157      -0.735  18.187  27.910  1.00  5.780          O  
ATOM   2403  OE2 GLU A 157      -0.574  17.019  29.677  1.00  5.780          O  
ATOM   2404  H   GLU A 157      -2.452  16.056  23.787  1.00  4.580          H  
ATOM   2405  HA  GLU A 157      -1.905  14.163  25.818  1.00  5.100          H  
ATOM   2406 1HB  GLU A 157      -0.987  16.476  25.822  1.00  6.930          H  
ATOM   2407 2HB  GLU A 157      -2.569  17.094  26.274  1.00  6.930          H  
ATOM   2408 1HG  GLU A 157      -2.503  15.785  28.380  1.00  6.930          H  
ATOM   2409 2HG  GLU A 157      -0.939  15.120  27.931  1.00  6.930          H  
ATOM   2410  N   GLN A 158      -4.945  15.462  26.046  1.00  3.860          N  
ATOM   2411  CA  GLN A 158      -6.246  15.260  26.671  1.00  4.100          C  
ATOM   2412  C   GLN A 158      -6.733  13.827  26.434  1.00  4.860          C  
ATOM   2413  O   GLN A 158      -7.280  13.206  27.352  1.00  5.490          O  
ATOM   2414  CB  GLN A 158      -7.250  16.279  26.130  1.00  5.640          C  
ATOM   2415  CG  GLN A 158      -6.975  17.707  26.590  1.00  5.640          C  
ATOM   2416  CD  GLN A 158      -7.855  18.720  25.894  1.00  5.640          C  
ATOM   2417  OE1 GLN A 158      -8.527  18.399  24.910  1.00  5.640          O  
ATOM   2418  NE2 GLN A 158      -7.853  19.950  26.391  1.00  5.640          N  
ATOM   2419  H   GLN A 158      -4.815  16.207  25.350  1.00  4.630          H  
ATOM   2420  HA  GLN A 158      -6.140  15.411  27.743  1.00  4.920          H  
ATOM   2421 1HB  GLN A 158      -7.231  16.266  25.046  1.00  6.770          H  
ATOM   2422 2HB  GLN A 158      -8.253  16.004  26.445  1.00  6.770          H  
ATOM   2423 1HG  GLN A 158      -7.169  17.765  27.659  1.00  6.770          H  
ATOM   2424 2HG  GLN A 158      -5.938  17.952  26.394  1.00  6.770          H  
ATOM   2425 1HE2 GLN A 158      -8.415  20.661  25.966  1.00  6.770          H  
ATOM   2426 2HE2 GLN A 158      -7.292  20.170  27.190  1.00  6.770          H  
ATOM   2427  N   LEU A 159      -6.490  13.282  25.235  1.00  5.070          N  
ATOM   2428  CA  LEU A 159      -6.859  11.895  24.967  1.00  6.090          C  
ATOM   2429  C   LEU A 159      -5.973  10.926  25.760  1.00  6.740          C  
ATOM   2430  O   LEU A 159      -6.452   9.925  26.283  1.00  7.610          O  
ATOM   2431  CB  LEU A 159      -6.764  11.579  23.458  1.00  8.120          C  
ATOM   2432  CG  LEU A 159      -8.064  11.734  22.577  1.00  8.120          C  
ATOM   2433  CD1 LEU A 159      -9.134  10.725  23.044  1.00  8.120          C  
ATOM   2434  CD2 LEU A 159      -8.575  13.169  22.640  1.00  8.120          C  
ATOM   2435  H   LEU A 159      -6.098  13.875  24.492  1.00  6.080          H  
ATOM   2436  HA  LEU A 159      -7.877  11.752  25.306  1.00  7.310          H  
ATOM   2437 1HB  LEU A 159      -6.018  12.247  23.032  1.00  9.740          H  
ATOM   2438 2HB  LEU A 159      -6.401  10.571  23.342  1.00  9.740          H  
ATOM   2439  HG  LEU A 159      -7.826  11.491  21.549  1.00  9.740          H  
ATOM   2440 1HD1 LEU A 159     -10.013  10.810  22.419  1.00  9.740          H  
ATOM   2441 2HD1 LEU A 159      -8.729   9.724  22.956  1.00  9.740          H  
ATOM   2442 3HD1 LEU A 159      -9.431  10.892  24.074  1.00  9.740          H  
ATOM   2443 1HD2 LEU A 159      -9.462  13.265  22.012  1.00  9.740          H  
ATOM   2444 2HD2 LEU A 159      -8.831  13.432  23.667  1.00  9.740          H  
ATOM   2445 3HD2 LEU A 159      -7.807  13.844  22.279  1.00  9.740          H  
ATOM   2446  N   LEU A 160      -4.688  11.239  25.933  1.00  6.460          N  
ATOM   2447  CA  LEU A 160      -3.849  10.346  26.737  1.00  7.300          C  
ATOM   2448  C   LEU A 160      -4.414  10.264  28.154  1.00  7.720          C  
ATOM   2449  O   LEU A 160      -4.459   9.190  28.758  1.00  8.730          O  
ATOM   2450  CB  LEU A 160      -2.389  10.825  26.811  1.00  9.880          C  
ATOM   2451  CG  LEU A 160      -1.407  10.297  25.728  1.00  9.880          C  
ATOM   2452  CD1 LEU A 160      -1.902  10.670  24.362  1.00  9.880          C  
ATOM   2453  CD2 LEU A 160      -0.030  10.901  25.969  1.00  9.880          C  
ATOM   2454  H   LEU A 160      -4.305  12.056  25.448  1.00  7.750          H  
ATOM   2455  HA  LEU A 160      -3.865   9.357  26.304  1.00  8.760          H  
ATOM   2456 1HB  LEU A 160      -2.387  11.906  26.761  1.00 11.860          H  
ATOM   2457 2HB  LEU A 160      -1.988  10.532  27.786  1.00 11.860          H  
ATOM   2458  HG  LEU A 160      -1.340   9.212  25.793  1.00 11.860          H  
ATOM   2459 1HD1 LEU A 160      -1.221  10.317  23.610  1.00 11.860          H  
ATOM   2460 2HD1 LEU A 160      -2.880  10.245  24.179  1.00 11.860          H  
ATOM   2461 3HD1 LEU A 160      -1.960  11.738  24.325  1.00 11.860          H  
ATOM   2462 1HD2 LEU A 160       0.667  10.522  25.230  1.00 11.860          H  
ATOM   2463 2HD2 LEU A 160      -0.086  11.986  25.903  1.00 11.860          H  
ATOM   2464 3HD2 LEU A 160       0.327  10.618  26.966  1.00 11.860          H  
ATOM   2465  N   GLN A 161      -4.876  11.405  28.678  1.00  7.060          N  
ATOM   2466  CA  GLN A 161      -5.458  11.450  30.013  1.00  7.570          C  
ATOM   2467  C   GLN A 161      -6.765  10.639  30.096  1.00  7.920          C  
ATOM   2468  O   GLN A 161      -6.963   9.886  31.056  1.00  8.720          O  
ATOM   2469  CB  GLN A 161      -5.711  12.907  30.408  1.00 10.390          C  
ATOM   2470  CG  GLN A 161      -4.437  13.721  30.637  1.00 10.390          C  
ATOM   2471  CD  GLN A 161      -4.719  15.202  30.814  1.00 10.390          C  
ATOM   2472  OE1 GLN A 161      -5.857  15.646  30.628  1.00 10.390          O  
ATOM   2473  NE2 GLN A 161      -3.694  15.970  31.157  1.00 10.390          N  
ATOM   2474  H   GLN A 161      -4.760  12.267  28.133  1.00  8.470          H  
ATOM   2475  HA  GLN A 161      -4.747  11.013  30.711  1.00  9.080          H  
ATOM   2476 1HB  GLN A 161      -6.282  13.395  29.628  1.00 12.470          H  
ATOM   2477 2HB  GLN A 161      -6.309  12.938  31.317  1.00 12.470          H  
ATOM   2478 1HG  GLN A 161      -3.948  13.358  31.538  1.00 12.470          H  
ATOM   2479 2HG  GLN A 161      -3.774  13.599  29.784  1.00 12.470          H  
ATOM   2480 1HE2 GLN A 161      -3.820  16.956  31.273  1.00 12.470          H  
ATOM   2481 2HE2 GLN A 161      -2.779  15.575  31.282  1.00 12.470          H  
ATOM   2482  N   GLU A 162      -7.643  10.762  29.080  1.00  7.480          N  
ATOM   2483  CA  GLU A 162      -8.896   9.998  29.052  1.00  7.940          C  
ATOM   2484  C   GLU A 162      -9.261   9.462  27.654  1.00  8.630          C  
ATOM   2485  O   GLU A 162      -9.352  10.213  26.687  1.00  8.960          O  
ATOM   2486  CB  GLU A 162     -10.077  10.852  29.555  1.00 10.930          C  
ATOM   2487  CG  GLU A 162     -10.002  11.312  31.025  1.00 10.930          C  
ATOM   2488  CD  GLU A 162     -11.237  12.088  31.476  1.00 10.930          C  
ATOM   2489  OE1 GLU A 162     -12.123  12.272  30.674  1.00 10.930          O  
ATOM   2490  OE2 GLU A 162     -11.286  12.489  32.617  1.00 10.930          O  
ATOM   2491  H   GLU A 162      -7.446  11.439  28.334  1.00  8.980          H  
ATOM   2492  HA  GLU A 162      -8.784   9.142  29.714  1.00  9.530          H  
ATOM   2493 1HB  GLU A 162     -10.152  11.747  28.937  1.00 13.120          H  
ATOM   2494 2HB  GLU A 162     -11.005  10.293  29.426  1.00 13.120          H  
ATOM   2495 1HG  GLU A 162      -9.872  10.438  31.664  1.00 13.120          H  
ATOM   2496 2HG  GLU A 162      -9.127  11.948  31.146  1.00 13.120          H  
ATOM   2497  N   GLU A 163      -9.617   8.171  27.601  1.00  9.020          N  
ATOM   2498  CA  GLU A 163     -10.062   7.464  26.381  1.00  9.710          C  
ATOM   2499  C   GLU A 163      -9.076   7.537  25.204  1.00 10.040          C  
ATOM   2500  O   GLU A 163      -9.478   7.674  24.047  1.00 10.660          O  
ATOM   2501  CB  GLU A 163     -11.436   7.991  25.924  1.00 13.320          C  
ATOM   2502  CG  GLU A 163     -12.562   7.809  26.954  1.00 13.320          C  
ATOM   2503  CD  GLU A 163     -13.948   8.214  26.442  1.00 13.320          C  
ATOM   2504  OE1 GLU A 163     -14.049   8.725  25.351  1.00 13.320          O  
ATOM   2505  OE2 GLU A 163     -14.900   8.000  27.159  1.00 13.320          O  
ATOM   2506  H   GLU A 163      -9.533   7.640  28.456  1.00 10.820          H  
ATOM   2507  HA  GLU A 163     -10.180   6.410  26.635  1.00 11.650          H  
ATOM   2508 1HB  GLU A 163     -11.367   9.050  25.679  1.00 15.980          H  
ATOM   2509 2HB  GLU A 163     -11.738   7.470  25.016  1.00 15.980          H  
ATOM   2510 1HG  GLU A 163     -12.592   6.765  27.257  1.00 15.980          H  
ATOM   2511 2HG  GLU A 163     -12.324   8.406  27.834  1.00 15.980          H  
ATOM   2512  N   GLN A 164      -7.794   7.359  25.498  1.00  9.770          N  
ATOM   2513  CA  GLN A 164      -6.730   7.412  24.502  1.00 10.180          C  
ATOM   2514  C   GLN A 164      -6.952   6.477  23.332  1.00 10.620          C  
ATOM   2515  O   GLN A 164      -7.238   5.294  23.521  1.00 10.660          O  
ATOM   2516  CB  GLN A 164      -5.398   7.041  25.144  1.00 14.090          C  
ATOM   2517  CG  GLN A 164      -4.198   7.190  24.225  1.00 14.090          C  
ATOM   2518  CD  GLN A 164      -2.923   6.849  24.914  1.00 14.090          C  
ATOM   2519  OE1 GLN A 164      -2.910   6.651  26.130  1.00 14.090          O  
ATOM   2520  NE2 GLN A 164      -1.849   6.776  24.157  1.00 14.090          N  
ATOM   2521  H   GLN A 164      -7.543   7.244  26.468  1.00 11.720          H  
ATOM   2522  HA  GLN A 164      -6.676   8.426  24.123  1.00 12.220          H  
ATOM   2523 1HB  GLN A 164      -5.253   7.631  26.039  1.00 16.910          H  
ATOM   2524 2HB  GLN A 164      -5.435   5.999  25.455  1.00 16.910          H  
ATOM   2525 1HG  GLN A 164      -4.296   6.513  23.376  1.00 16.910          H  
ATOM   2526 2HG  GLN A 164      -4.142   8.219  23.880  1.00 16.910          H  
ATOM   2527 1HE2 GLN A 164      -0.937   6.522  24.570  1.00 16.910          H  
ATOM   2528 2HE2 GLN A 164      -1.927   6.955  23.167  1.00 16.910          H  
ATOM   2529  N   SER A 165      -6.794   7.007  22.119  1.00 11.160          N  
ATOM   2530  CA  SER A 165      -6.940   6.208  20.920  1.00 11.760          C  
ATOM   2531  C   SER A 165      -5.834   5.200  20.682  1.00 12.140          C  
ATOM   2532  O   SER A 165      -4.631   5.465  20.858  1.00 11.930          O  
ATOM   2533  CB  SER A 165      -7.069   7.026  19.674  1.00 16.220          C  
ATOM   2534  OG  SER A 165      -7.055   6.140  18.571  1.00 16.220          O  
ATOM   2535  H   SER A 165      -6.564   7.984  22.033  1.00 13.390          H  
ATOM   2536  HA  SER A 165      -7.869   5.646  21.025  1.00 14.110          H  
ATOM   2537 1HB  SER A 165      -8.004   7.582  19.691  1.00 19.470          H  
ATOM   2538 2HB  SER A 165      -6.255   7.741  19.601  1.00 19.470          H  
ATOM   2539  HG  SER A 165      -7.315   6.658  17.795  1.00 19.470          H  
ATOM   2540  N   GLU A 166      -6.257   4.071  20.138  1.00 12.750          N  
ATOM   2541  CA  GLU A 166      -5.423   2.950  19.752  1.00 13.240          C  
ATOM   2542  C   GLU A 166      -4.294   3.364  18.818  1.00 12.780          C  
ATOM   2543  O   GLU A 166      -3.218   2.758  18.862  1.00 13.140          O  
ATOM   2544  CB  GLU A 166      -6.280   1.865  19.094  1.00 18.340          C  
ATOM   2545  CG  GLU A 166      -5.518   0.599  18.765  1.00 18.340          C  
ATOM   2546  CD  GLU A 166      -6.368  -0.487  18.236  1.00 18.340          C  
ATOM   2547  OE1 GLU A 166      -7.562  -0.362  18.257  1.00 18.340          O  
ATOM   2548  OE2 GLU A 166      -5.816  -1.449  17.768  1.00 18.340          O  
ATOM   2549  H   GLU A 166      -7.255   3.982  20.015  1.00 15.300          H  
ATOM   2550  HA  GLU A 166      -4.978   2.534  20.656  1.00 15.890          H  
ATOM   2551 1HB  GLU A 166      -7.108   1.605  19.755  1.00 22.010          H  
ATOM   2552 2HB  GLU A 166      -6.711   2.251  18.164  1.00 22.010          H  
ATOM   2553 1HG  GLU A 166      -4.764   0.816  18.032  1.00 22.010          H  
ATOM   2554 2HG  GLU A 166      -5.012   0.250  19.664  1.00 22.010          H  
ATOM   2555  N   CYS A 167      -4.529   4.412  18.009  1.00 12.080          N  
ATOM   2556  CA  CYS A 167      -3.609   4.931  16.985  1.00 11.680          C  
ATOM   2557  C   CYS A 167      -2.234   5.262  17.537  1.00 11.410          C  
ATOM   2558  O   CYS A 167      -1.250   5.320  16.803  1.00 11.410          O  
ATOM   2559  CB  CYS A 167      -4.147   6.222  16.397  1.00 16.510          C  
ATOM   2560  SG  CYS A 167      -4.102   7.619  17.528  1.00 16.510          S  
ATOM   2561  H   CYS A 167      -5.436   4.865  18.116  1.00 14.500          H  
ATOM   2562  HA  CYS A 167      -3.507   4.206  16.193  1.00 14.020          H  
ATOM   2563 1HB  CYS A 167      -3.611   6.480  15.507  1.00 19.810          H  
ATOM   2564 2HB  CYS A 167      -5.170   6.056  16.133  1.00 19.810          H  
ATOM   2565  HG  CYS A 167      -4.279   8.595  16.603  1.00 19.810          H  
ATOM   2566  N   SER A 168      -2.131   5.447  18.851  1.00 11.320          N  
ATOM   2567  CA  SER A 168      -0.860   5.772  19.466  1.00 11.180          C  
ATOM   2568  C   SER A 168       0.145   4.662  19.159  1.00 11.130          C  
ATOM   2569  O   SER A 168       1.314   4.930  18.836  1.00 11.140          O  
ATOM   2570  CB  SER A 168      -1.045   5.875  20.968  1.00 15.710          C  
ATOM   2571  OG  SER A 168      -1.901   6.943  21.317  1.00 15.710          O  
ATOM   2572  H   SER A 168      -2.970   5.376  19.434  1.00 13.580          H  
ATOM   2573  HA  SER A 168      -0.495   6.715  19.062  1.00 13.420          H  
ATOM   2574 1HB  SER A 168      -1.456   4.939  21.347  1.00 18.850          H  
ATOM   2575 2HB  SER A 168      -0.072   6.016  21.437  1.00 18.850          H  
ATOM   2576  HG  SER A 168      -2.799   6.662  21.044  1.00 18.850          H  
ATOM   2577  N   SER A 169      -0.370   3.419  19.155  1.00 11.170          N  
ATOM   2578  CA  SER A 169       0.368   2.173  18.993  1.00 11.320          C  
ATOM   2579  C   SER A 169       1.038   2.019  17.640  1.00 11.320          C  
ATOM   2580  O   SER A 169       1.789   1.063  17.427  1.00 11.420          O  
ATOM   2581  CB  SER A 169      -0.545   0.983  19.229  1.00 15.790          C  
ATOM   2582  OG  SER A 169      -1.492   0.884  18.232  1.00 15.790          O  
ATOM   2583  H   SER A 169      -1.370   3.314  19.334  1.00 13.400          H  
ATOM   2584  HA  SER A 169       1.150   2.157  19.755  1.00 13.580          H  
ATOM   2585 1HB  SER A 169       0.045   0.082  19.243  1.00 18.950          H  
ATOM   2586 2HB  SER A 169      -1.037   1.075  20.192  1.00 18.950          H  
ATOM   2587  HG  SER A 169      -2.190   1.522  18.464  1.00 18.950          H  
ATOM   2588  N   VAL A 170       0.756   2.915  16.686  1.00 11.270          N  
ATOM   2589  CA  VAL A 170       1.416   2.815  15.400  1.00 11.330          C  
ATOM   2590  C   VAL A 170       2.935   2.979  15.578  1.00 11.420          C  
ATOM   2591  O   VAL A 170       3.711   2.433  14.792  1.00 11.290          O  
ATOM   2592  CB  VAL A 170       0.859   3.862  14.403  1.00 15.840          C  
ATOM   2593  CG1 VAL A 170       1.359   5.294  14.724  1.00 15.840          C  
ATOM   2594  CG2 VAL A 170       1.216   3.428  13.001  1.00 15.840          C  
ATOM   2595  H   VAL A 170       0.098   3.680  16.873  1.00 13.520          H  
ATOM   2596  HA  VAL A 170       1.226   1.822  14.997  1.00 13.600          H  
ATOM   2597  HB  VAL A 170      -0.215   3.901  14.508  1.00 19.010          H  
ATOM   2598 1HG1 VAL A 170       0.920   5.997  14.024  1.00 19.010          H  
ATOM   2599 2HG1 VAL A 170       1.062   5.568  15.737  1.00 19.010          H  
ATOM   2600 3HG1 VAL A 170       2.431   5.356  14.640  1.00 19.010          H  
ATOM   2601 1HG2 VAL A 170       0.792   4.130  12.289  1.00 19.010          H  
ATOM   2602 2HG2 VAL A 170       2.290   3.398  12.893  1.00 19.010          H  
ATOM   2603 3HG2 VAL A 170       0.830   2.449  12.820  1.00 19.010          H  
ATOM   2604  N   HIS A 171       3.353   3.754  16.591  1.00 11.800          N  
ATOM   2605  CA  HIS A 171       4.758   3.969  16.890  1.00 12.000          C  
ATOM   2606  C   HIS A 171       5.351   2.895  17.788  1.00 12.580          C  
ATOM   2607  O   HIS A 171       4.655   2.248  18.577  1.00 12.830          O  
ATOM   2608  CB  HIS A 171       4.967   5.348  17.509  1.00 16.720          C  
ATOM   2609  CG  HIS A 171       4.835   6.435  16.522  1.00 16.720          C  
ATOM   2610  ND1 HIS A 171       5.802   6.667  15.574  1.00 16.720          N  
ATOM   2611  CD2 HIS A 171       3.863   7.348  16.300  1.00 16.720          C  
ATOM   2612  CE1 HIS A 171       5.439   7.692  14.824  1.00 16.720          C  
ATOM   2613  NE2 HIS A 171       4.267   8.113  15.235  1.00 16.720          N  
ATOM   2614  H   HIS A 171       2.665   4.214  17.199  1.00 14.160          H  
ATOM   2615  HA  HIS A 171       5.318   3.948  15.956  1.00 14.400          H  
ATOM   2616 1HB  HIS A 171       4.224   5.505  18.298  1.00 20.060          H  
ATOM   2617 2HB  HIS A 171       5.954   5.411  17.970  1.00 20.060          H  
ATOM   2618  HD2 HIS A 171       2.929   7.454  16.857  1.00 20.060          H  
ATOM   2619  HE1 HIS A 171       6.005   8.118  13.997  1.00 20.060          H  
ATOM   2620  HE2 HIS A 171       3.744   8.894  14.808  1.00 20.060          H  
ATOM   2621  N   THR A 172       6.669   2.724  17.684  1.00 12.900          N  
ATOM   2622  CA  THR A 172       7.403   1.761  18.502  1.00 13.550          C  
ATOM   2623  C   THR A 172       8.465   2.433  19.363  1.00 13.210          C  
ATOM   2624  O   THR A 172       9.432   1.798  19.788  1.00 13.790          O  
ATOM   2625  CB  THR A 172       8.056   0.690  17.619  1.00 18.710          C  
ATOM   2626  OG1 THR A 172       8.949   1.318  16.686  1.00 18.710          O  
ATOM   2627  CG2 THR A 172       6.962  -0.053  16.855  1.00 18.710          C  
ATOM   2628  H   THR A 172       7.183   3.267  16.999  1.00 15.480          H  
ATOM   2629  HA  THR A 172       6.701   1.265  19.173  1.00 16.260          H  
ATOM   2630  HB  THR A 172       8.612  -0.016  18.237  1.00 22.450          H  
ATOM   2631  HG1 THR A 172       9.757   1.573  17.155  1.00 22.450          H  
ATOM   2632 1HG2 THR A 172       7.416  -0.815  16.225  1.00 22.450          H  
ATOM   2633 2HG2 THR A 172       6.281  -0.524  17.565  1.00 22.450          H  
ATOM   2634 3HG2 THR A 172       6.404   0.642  16.230  1.00 22.450          H  
ATOM   2635  N   ALA A 173       8.318   3.734  19.567  1.00 12.350          N  
ATOM   2636  CA  ALA A 173       9.255   4.496  20.377  1.00 12.090          C  
ATOM   2637  C   ALA A 173       8.580   5.708  20.970  1.00 12.300          C  
ATOM   2638  O   ALA A 173       7.686   6.284  20.357  1.00 12.230          O  
ATOM   2639  CB  ALA A 173      10.438   4.950  19.533  1.00 17.030          C  
ATOM   2640  H   ALA A 173       7.506   4.188  19.175  1.00 14.820          H  
ATOM   2641  HA  ALA A 173       9.599   3.861  21.194  1.00 14.510          H  
ATOM   2642 1HB  ALA A 173      11.139   5.509  20.151  1.00 20.440          H  
ATOM   2643 2HB  ALA A 173      10.942   4.081  19.115  1.00 20.440          H  
ATOM   2644 3HB  ALA A 173      10.081   5.587  18.725  1.00 20.440          H  
ATOM   2645  N   ALA A 174       9.075   6.157  22.128  1.00 12.690          N  
ATOM   2646  CA  ALA A 174       8.584   7.390  22.747  1.00 13.070          C  
ATOM   2647  C   ALA A 174       9.216   8.612  22.104  1.00 12.470          C  
ATOM   2648  O   ALA A 174       8.806   9.751  22.336  1.00 12.050          O  
ATOM   2649  CB  ALA A 174       8.881   7.401  24.237  1.00 18.150          C  
ATOM   2650  H   ALA A 174       9.779   5.610  22.608  1.00 15.230          H  
ATOM   2651  HA  ALA A 174       7.514   7.436  22.583  1.00 15.680          H  
ATOM   2652 1HB  ALA A 174       8.493   8.314  24.675  1.00 21.780          H  
ATOM   2653 2HB  ALA A 174       8.416   6.546  24.717  1.00 21.780          H  
ATOM   2654 3HB  ALA A 174       9.958   7.359  24.389  1.00 21.780          H  
ATOM   2655  N   THR A 175      10.237   8.359  21.304  1.00 12.550          N  
ATOM   2656  CA  THR A 175      11.013   9.372  20.618  1.00 12.100          C  
ATOM   2657  C   THR A 175      11.156   9.031  19.134  1.00 11.820          C  
ATOM   2658  O   THR A 175      12.286   8.790  18.698  1.00 12.090          O  
ATOM   2659  CB  THR A 175      12.430   9.472  21.189  1.00 17.120          C  
ATOM   2660  OG1 THR A 175      13.067   8.203  21.054  1.00 17.120          O  
ATOM   2661  CG2 THR A 175      12.370   9.841  22.664  1.00 17.120          C  
ATOM   2662  H   THR A 175      10.496   7.394  21.177  1.00 15.060          H  
ATOM   2663  HA  THR A 175      10.519  10.338  20.718  1.00 14.520          H  
ATOM   2664  HB  THR A 175      12.997  10.227  20.644  1.00 20.540          H  
ATOM   2665  HG1 THR A 175      13.190   8.045  20.089  1.00 20.540          H  
ATOM   2666 1HG2 THR A 175      13.380   9.903  23.062  1.00 20.540          H  
ATOM   2667 2HG2 THR A 175      11.874  10.804  22.773  1.00 20.540          H  
ATOM   2668 3HG2 THR A 175      11.816   9.088  23.213  1.00 20.540          H  
ATOM   2669  N   PRO A 176      10.060   8.864  18.368  1.00 11.470          N  
ATOM   2670  CA  PRO A 176      10.071   8.485  16.970  1.00 11.470          C  
ATOM   2671  C   PRO A 176      10.631   9.634  16.158  1.00 11.540          C  
ATOM   2672  O   PRO A 176      10.496  10.788  16.570  1.00 11.610          O  
ATOM   2673  CB  PRO A 176       8.592   8.277  16.661  1.00 17.210          C  
ATOM   2674  CG  PRO A 176       7.874   9.193  17.630  1.00 17.210          C  
ATOM   2675  CD  PRO A 176       8.713   9.177  18.882  1.00 17.210          C  
ATOM   2676  HA  PRO A 176      10.659   7.567  16.829  1.00 13.760          H  
ATOM   2677 1HB  PRO A 176       8.392   8.527  15.607  1.00 20.650          H  
ATOM   2678 2HB  PRO A 176       8.322   7.220  16.801  1.00 20.650          H  
ATOM   2679 1HG  PRO A 176       7.778  10.205  17.202  1.00 20.650          H  
ATOM   2680 2HG  PRO A 176       6.850   8.823  17.801  1.00 20.650          H  
ATOM   2681 1HD  PRO A 176       8.684  10.158  19.373  1.00 20.650          H  
ATOM   2682 2HD  PRO A 176       8.331   8.392  19.507  1.00 20.650          H  
ATOM   2683  N   GLU A 177      11.218   9.335  15.010  1.00 11.650          N  
ATOM   2684  CA  GLU A 177      11.701  10.390  14.135  1.00 11.820          C  
ATOM   2685  C   GLU A 177      10.598  10.912  13.217  1.00 11.590          C  
ATOM   2686  O   GLU A 177       9.860  10.139  12.599  1.00 12.060          O  
ATOM   2687  CB  GLU A 177      12.880   9.884  13.298  1.00 16.480          C  
ATOM   2688  CG  GLU A 177      14.127   9.533  14.116  1.00 16.480          C  
ATOM   2689  CD  GLU A 177      15.274   9.061  13.267  1.00 16.480          C  
ATOM   2690  OE1 GLU A 177      15.051   8.769  12.117  1.00 16.480          O  
ATOM   2691  OE2 GLU A 177      16.380   9.017  13.756  1.00 16.480          O  
ATOM   2692  H   GLU A 177      11.323   8.368  14.737  1.00 13.980          H  
ATOM   2693  HA  GLU A 177      12.048  11.217  14.756  1.00 14.180          H  
ATOM   2694 1HB  GLU A 177      12.578   8.994  12.745  1.00 19.780          H  
ATOM   2695 2HB  GLU A 177      13.163  10.642  12.568  1.00 19.780          H  
ATOM   2696 1HG  GLU A 177      14.441  10.416  14.673  1.00 19.780          H  
ATOM   2697 2HG  GLU A 177      13.871   8.758  14.838  1.00 19.780          H  
ATOM   2698  N   ARG A 178      10.588  12.226  12.986  1.00 11.040          N  
ATOM   2699  CA  ARG A 178       9.608  12.834  12.081  1.00 10.930          C  
ATOM   2700  C   ARG A 178      10.015  12.700  10.630  1.00 10.930          C  
ATOM   2701  O   ARG A 178       9.311  13.145   9.729  1.00 10.900          O  
ATOM   2702  CB  ARG A 178       9.363  14.296  12.408  1.00 15.350          C  
ATOM   2703  CG  ARG A 178       8.632  14.532  13.708  1.00 15.350          C  
ATOM   2704  CD  ARG A 178       8.371  15.969  13.951  1.00 15.350          C  
ATOM   2705  NE  ARG A 178       7.560  16.157  15.143  1.00 15.350          N  
ATOM   2706  CZ  ARG A 178       7.159  17.331  15.662  1.00 15.350          C  
ATOM   2707  NH1 ARG A 178       7.500  18.482  15.112  1.00 15.350          N  
ATOM   2708  NH2 ARG A 178       6.408  17.289  16.744  1.00 15.350          N  
ATOM   2709  H   ARG A 178      11.232  12.816  13.498  1.00 13.250          H  
ATOM   2710  HA  ARG A 178       8.659  12.309  12.212  1.00 13.120          H  
ATOM   2711 1HB  ARG A 178      10.315  14.822  12.458  1.00 18.420          H  
ATOM   2712 2HB  ARG A 178       8.777  14.754  11.611  1.00 18.420          H  
ATOM   2713 1HG  ARG A 178       7.677  14.016  13.680  1.00 18.420          H  
ATOM   2714 2HG  ARG A 178       9.222  14.145  14.538  1.00 18.420          H  
ATOM   2715 1HD  ARG A 178       9.317  16.489  14.091  1.00 18.420          H  
ATOM   2716 2HD  ARG A 178       7.837  16.390  13.100  1.00 18.420          H  
ATOM   2717  HE  ARG A 178       7.222  15.314  15.640  1.00 18.420          H  
ATOM   2718 1HH1 ARG A 178       8.074  18.498  14.285  1.00 18.420          H  
ATOM   2719 2HH1 ARG A 178       7.183  19.349  15.520  1.00 18.420          H  
ATOM   2720 1HH2 ARG A 178       6.171  16.356  17.128  1.00 18.420          H  
ATOM   2721 2HH2 ARG A 178       6.068  18.130  17.182  1.00 18.420          H  
ATOM   2722  N   ARG A 179      11.160  12.074  10.415  1.00 11.180          N  
ATOM   2723  CA  ARG A 179      11.687  11.821   9.095  1.00 11.450          C  
ATOM   2724  C   ARG A 179      11.184  10.472   8.583  1.00 11.180          C  
ATOM   2725  O   ARG A 179      11.529  10.059   7.475  1.00 10.760          O  
ATOM   2726  CB  ARG A 179      13.207  11.815   9.116  1.00 15.920          C  
ATOM   2727  CG  ARG A 179      13.845  13.158   9.435  1.00 15.920          C  
ATOM   2728  CD  ARG A 179      15.324  13.144   9.210  1.00 15.920          C  
ATOM   2729  NE  ARG A 179      16.017  12.203  10.101  1.00 15.920          N  
ATOM   2730  CZ  ARG A 179      16.456  12.470  11.356  1.00 15.920          C  
ATOM   2731  NH1 ARG A 179      16.273  13.661  11.903  1.00 15.920          N  
ATOM   2732  NH2 ARG A 179      17.074  11.520  12.037  1.00 15.920          N  
ATOM   2733  H   ARG A 179      11.673  11.749  11.219  1.00 13.420          H  
ATOM   2734  HA  ARG A 179      11.342  12.604   8.420  1.00 13.740          H  
ATOM   2735 1HB  ARG A 179      13.551  11.099   9.865  1.00 19.110          H  
ATOM   2736 2HB  ARG A 179      13.585  11.485   8.151  1.00 19.110          H  
ATOM   2737 1HG  ARG A 179      13.407  13.924   8.797  1.00 19.110          H  
ATOM   2738 2HG  ARG A 179      13.654  13.404  10.478  1.00 19.110          H  
ATOM   2739 1HD  ARG A 179      15.520  12.838   8.182  1.00 19.110          H  
ATOM   2740 2HD  ARG A 179      15.732  14.140   9.365  1.00 19.110          H  
ATOM   2741  HE  ARG A 179      16.189  11.269   9.744  1.00 19.110          H  
ATOM   2742 1HH1 ARG A 179      15.804  14.392  11.391  1.00 19.110          H  
ATOM   2743 2HH1 ARG A 179      16.605  13.840  12.840  1.00 19.110          H  
ATOM   2744 1HH2 ARG A 179      17.220  10.602  11.618  1.00 19.110          H  
ATOM   2745 2HH2 ARG A 179      17.398  11.685  12.977  1.00 19.110          H  
ATOM   2746  N   GLY A 180      10.395   9.765   9.402  1.00 11.500          N  
ATOM   2747  CA  GLY A 180       9.889   8.464   9.014  1.00 11.360          C  
ATOM   2748  C   GLY A 180       8.573   8.547   8.243  1.00 11.890          C  
ATOM   2749  O   GLY A 180       8.148   9.606   7.779  1.00 12.210          O  
ATOM   2750  H   GLY A 180      10.141  10.125  10.326  1.00 13.800          H  
ATOM   2751 1HA  GLY A 180      10.635   7.951   8.408  1.00 13.630          H  
ATOM   2752 2HA  GLY A 180       9.743   7.861   9.911  1.00 13.630          H  
ATOM   2753  N   SER A 181       7.944   7.386   8.072  1.00 12.150          N  
ATOM   2754  CA  SER A 181       6.698   7.228   7.326  1.00 12.780          C  
ATOM   2755  C   SER A 181       5.412   7.485   8.125  1.00 12.320          C  
ATOM   2756  O   SER A 181       4.316   7.581   7.554  1.00 12.010          O  
ATOM   2757  CB  SER A 181       6.677   5.820   6.779  1.00 17.640          C  
ATOM   2758  OG  SER A 181       6.620   4.888   7.827  1.00 17.640          O  
ATOM   2759  H   SER A 181       8.348   6.548   8.468  1.00 14.580          H  
ATOM   2760  HA  SER A 181       6.721   7.931   6.492  1.00 15.340          H  
ATOM   2761 1HB  SER A 181       5.829   5.694   6.132  1.00 21.170          H  
ATOM   2762 2HB  SER A 181       7.570   5.649   6.183  1.00 21.170          H  
ATOM   2763  HG  SER A 181       6.613   4.020   7.412  1.00 21.170          H  
ATOM   2764  N   LEU A 182       5.538   7.580   9.442  1.00 12.420          N  
ATOM   2765  CA  LEU A 182       4.382   7.715  10.317  1.00 12.170          C  
ATOM   2766  C   LEU A 182       4.154   9.149  10.789  1.00 11.620          C  
ATOM   2767  O   LEU A 182       5.116   9.898  10.948  1.00 11.620          O  
ATOM   2768  CB  LEU A 182       4.583   6.803  11.527  1.00 17.140          C  
ATOM   2769  CG  LEU A 182       4.752   5.306  11.257  1.00 17.140          C  
ATOM   2770  CD1 LEU A 182       4.973   4.622  12.605  1.00 17.140          C  
ATOM   2771  CD2 LEU A 182       3.528   4.754  10.518  1.00 17.140          C  
ATOM   2772  H   LEU A 182       6.469   7.537   9.829  1.00 14.900          H  
ATOM   2773  HA  LEU A 182       3.519   7.399   9.750  1.00 14.600          H  
ATOM   2774 1HB  LEU A 182       5.501   7.115  11.996  1.00 20.570          H  
ATOM   2775 2HB  LEU A 182       3.779   6.937  12.246  1.00 20.570          H  
ATOM   2776  HG  LEU A 182       5.637   5.128  10.647  1.00 20.570          H  
ATOM   2777 1HD1 LEU A 182       5.109   3.551  12.459  1.00 20.570          H  
ATOM   2778 2HD1 LEU A 182       5.858   5.033  13.084  1.00 20.570          H  
ATOM   2779 3HD1 LEU A 182       4.123   4.786  13.243  1.00 20.570          H  
ATOM   2780 1HD2 LEU A 182       3.658   3.685  10.358  1.00 20.570          H  
ATOM   2781 2HD2 LEU A 182       2.648   4.929  11.106  1.00 20.570          H  
ATOM   2782 3HD2 LEU A 182       3.414   5.237   9.553  1.00 20.570          H  
ATOM   2783  N   PRO A 183       2.890   9.557  11.041  1.00 11.370          N  
ATOM   2784  CA  PRO A 183       2.519  10.866  11.550  1.00 11.010          C  
ATOM   2785  C   PRO A 183       2.948  11.034  13.002  1.00 11.070          C  
ATOM   2786  O   PRO A 183       2.876  10.072  13.774  1.00 10.950          O  
ATOM   2787  CB  PRO A 183       0.980  10.832  11.437  1.00 16.520          C  
ATOM   2788  CG  PRO A 183       0.609   9.378  11.528  1.00 16.520          C  
ATOM   2789  CD  PRO A 183       1.732   8.641  10.831  1.00 16.520          C  
ATOM   2790  HA  PRO A 183       2.955  11.652  10.917  1.00 13.210          H  
ATOM   2791 1HB  PRO A 183       0.536  11.449  12.232  1.00 19.820          H  
ATOM   2792 2HB  PRO A 183       0.655  11.256  10.490  1.00 19.820          H  
ATOM   2793 1HG  PRO A 183       0.509   9.090  12.587  1.00 19.820          H  
ATOM   2794 2HG  PRO A 183      -0.375   9.209  11.058  1.00 19.820          H  
ATOM   2795 1HD  PRO A 183       1.864   7.679  11.331  1.00 19.820          H  
ATOM   2796 2HD  PRO A 183       1.507   8.530   9.757  1.00 19.820          H  
ATOM   2797  N   ASP A 184       3.285  12.264  13.399  1.00 11.420          N  
ATOM   2798  CA  ASP A 184       3.554  12.557  14.807  1.00 11.700          C  
ATOM   2799  C   ASP A 184       2.246  12.998  15.423  1.00 11.660          C  
ATOM   2800  O   ASP A 184       1.773  14.123  15.215  1.00 12.080          O  
ATOM   2801  CB  ASP A 184       4.642  13.613  14.995  1.00 16.270          C  
ATOM   2802  CG  ASP A 184       5.002  13.871  16.503  1.00 16.270          C  
ATOM   2803  OD1 ASP A 184       4.221  13.531  17.393  1.00 16.270          O  
ATOM   2804  OD2 ASP A 184       6.088  14.390  16.748  1.00 16.270          O  
ATOM   2805  H   ASP A 184       3.350  13.007  12.714  1.00 13.700          H  
ATOM   2806  HA  ASP A 184       3.879  11.643  15.306  1.00 14.040          H  
ATOM   2807 1HB  ASP A 184       5.539  13.293  14.470  1.00 19.520          H  
ATOM   2808 2HB  ASP A 184       4.320  14.551  14.547  1.00 19.520          H  
ATOM   2809  N   THR A 185       1.673  12.119  16.225  1.00 11.300          N  
ATOM   2810  CA  THR A 185       0.346  12.314  16.738  1.00 11.320          C  
ATOM   2811  C   THR A 185       0.236  13.308  17.884  1.00 11.110          C  
ATOM   2812  O   THR A 185      -0.878  13.600  18.307  1.00 11.290          O  
ATOM   2813  CB  THR A 185      -0.281  10.960  17.134  1.00 15.840          C  
ATOM   2814  OG1 THR A 185       0.522  10.328  18.139  1.00 15.840          O  
ATOM   2815  CG2 THR A 185      -0.364  10.037  15.880  1.00 15.840          C  
ATOM   2816  H   THR A 185       2.151  11.249  16.424  1.00 13.560          H  
ATOM   2817  HA  THR A 185      -0.241  12.694  15.922  1.00 13.580          H  
ATOM   2818  HB  THR A 185      -1.286  11.126  17.531  1.00 19.010          H  
ATOM   2819  HG1 THR A 185       0.028   9.585  18.512  1.00 19.010          H  
ATOM   2820 1HG2 THR A 185      -0.816   9.081  16.157  1.00 19.010          H  
ATOM   2821 2HG2 THR A 185      -0.972  10.514  15.122  1.00 19.010          H  
ATOM   2822 3HG2 THR A 185       0.634   9.860  15.476  1.00 19.010          H  
ATOM   2823  N   GLY A 186       1.362  13.826  18.395  1.00 10.930          N  
ATOM   2824  CA  GLY A 186       1.306  14.775  19.516  1.00 10.920          C  
ATOM   2825  C   GLY A 186       1.287  14.063  20.864  1.00 10.130          C  
ATOM   2826  O   GLY A 186       0.953  14.631  21.906  1.00  9.960          O  
ATOM   2827  H   GLY A 186       2.280  13.589  17.975  1.00 13.120          H  
ATOM   2828 1HA  GLY A 186       2.180  15.426  19.464  1.00 13.100          H  
ATOM   2829 2HA  GLY A 186       0.432  15.416  19.417  1.00 13.100          H  
ATOM   2830  N   TRP A 187       1.598  12.783  20.819  1.00  9.760          N  
ATOM   2831  CA  TRP A 187       1.659  11.917  21.976  1.00  9.200          C  
ATOM   2832  C   TRP A 187       2.776  12.383  22.901  1.00  8.890          C  
ATOM   2833  O   TRP A 187       3.857  12.748  22.438  1.00  9.000          O  
ATOM   2834  CB  TRP A 187       1.923  10.495  21.477  1.00 13.100          C  
ATOM   2835  CG  TRP A 187       2.087   9.482  22.523  1.00 13.100          C  
ATOM   2836  CD1 TRP A 187       1.149   8.690  23.091  1.00 13.100          C  
ATOM   2837  CD2 TRP A 187       3.329   9.132  23.146  1.00 13.100          C  
ATOM   2838  NE1 TRP A 187       1.731   7.893  24.025  1.00 13.100          N  
ATOM   2839  CE2 TRP A 187       3.056   8.150  24.064  1.00 13.100          C  
ATOM   2840  CE3 TRP A 187       4.638   9.579  22.995  1.00 13.100          C  
ATOM   2841  CZ2 TRP A 187       4.032   7.596  24.831  1.00 13.100          C  
ATOM   2842  CZ3 TRP A 187       5.605   9.030  23.760  1.00 13.100          C  
ATOM   2843  CH2 TRP A 187       5.316   8.049  24.656  1.00 13.100          C  
ATOM   2844  H   TRP A 187       1.814  12.408  19.905  1.00 11.710          H  
ATOM   2845  HA  TRP A 187       0.713  11.957  22.512  1.00 11.040          H  
ATOM   2846 1HB  TRP A 187       1.093  10.188  20.842  1.00 15.720          H  
ATOM   2847 2HB  TRP A 187       2.816  10.495  20.857  1.00 15.720          H  
ATOM   2848  HD1 TRP A 187       0.095   8.687  22.843  1.00 15.720          H  
ATOM   2849  HE1 TRP A 187       1.281   7.174  24.633  1.00 15.720          H  
ATOM   2850  HE3 TRP A 187       4.882  10.363  22.279  1.00 15.720          H  
ATOM   2851  HZ2 TRP A 187       3.812   6.821  25.559  1.00 15.720          H  
ATOM   2852  HZ3 TRP A 187       6.616   9.401  23.630  1.00 15.720          H  
ATOM   2853  HH2 TRP A 187       6.113   7.620  25.258  1.00 15.720          H  
ATOM   2854  N   LYS A 188       2.528  12.376  24.203  1.00  8.730          N  
ATOM   2855  CA  LYS A 188       3.543  12.765  25.166  1.00  8.680          C  
ATOM   2856  C   LYS A 188       4.028  11.565  25.949  1.00  8.710          C  
ATOM   2857  O   LYS A 188       3.287  10.613  26.145  1.00  8.550          O  
ATOM   2858  CB  LYS A 188       3.011  13.850  26.094  1.00 12.170          C  
ATOM   2859  CG  LYS A 188       2.697  15.154  25.363  1.00 12.170          C  
ATOM   2860  CD  LYS A 188       2.295  16.269  26.318  1.00 12.170          C  
ATOM   2861  CE  LYS A 188       2.024  17.571  25.561  1.00 12.170          C  
ATOM   2862  NZ  LYS A 188       1.687  18.696  26.482  1.00 12.170          N  
ATOM   2863  H   LYS A 188       1.621  12.078  24.526  1.00 10.480          H  
ATOM   2864  HA  LYS A 188       4.398  13.170  24.626  1.00 10.420          H  
ATOM   2865 1HB  LYS A 188       2.097  13.500  26.579  1.00 14.610          H  
ATOM   2866 2HB  LYS A 188       3.740  14.056  26.878  1.00 14.610          H  
ATOM   2867 1HG  LYS A 188       3.571  15.464  24.788  1.00 14.610          H  
ATOM   2868 2HG  LYS A 188       1.876  14.980  24.659  1.00 14.610          H  
ATOM   2869 1HD  LYS A 188       1.391  15.980  26.854  1.00 14.610          H  
ATOM   2870 2HD  LYS A 188       3.086  16.439  27.045  1.00 14.610          H  
ATOM   2871 1HE  LYS A 188       2.909  17.837  24.986  1.00 14.610          H  
ATOM   2872 2HE  LYS A 188       1.189  17.418  24.872  1.00 14.610          H  
ATOM   2873 1HZ  LYS A 188       1.513  19.530  25.948  1.00 14.610          H  
ATOM   2874 2HZ  LYS A 188       0.835  18.468  27.023  1.00 14.610          H  
ATOM   2875 3HZ  LYS A 188       2.446  18.860  27.121  1.00 14.610          H  
ATOM   2876  N   HIS A 189       5.253  11.652  26.456  1.00  9.080          N  
ATOM   2877  CA  HIS A 189       5.861  10.555  27.198  1.00  9.340          C  
ATOM   2878  C   HIS A 189       5.040  10.078  28.388  1.00  9.560          C  
ATOM   2879  O   HIS A 189       4.603  10.875  29.219  1.00 10.080          O  
ATOM   2880  CB  HIS A 189       7.260  10.964  27.664  1.00 12.970          C  
ATOM   2881  CG  HIS A 189       8.045   9.851  28.261  1.00 12.970          C  
ATOM   2882  ND1 HIS A 189       7.818   9.376  29.534  1.00 12.970          N  
ATOM   2883  CD2 HIS A 189       9.052   9.110  27.757  1.00 12.970          C  
ATOM   2884  CE1 HIS A 189       8.648   8.385  29.783  1.00 12.970          C  
ATOM   2885  NE2 HIS A 189       9.409   8.207  28.720  1.00 12.970          N  
ATOM   2886  H   HIS A 189       5.792  12.487  26.280  1.00 10.900          H  
ATOM   2887  HA  HIS A 189       5.985   9.710  26.546  1.00 11.210          H  
ATOM   2888 1HB  HIS A 189       7.822  11.357  26.816  1.00 15.570          H  
ATOM   2889 2HB  HIS A 189       7.178  11.758  28.404  1.00 15.570          H  
ATOM   2890  HD1 HIS A 189       7.128   9.716  30.179  1.00 15.570          H  
ATOM   2891  HD2 HIS A 189       9.569   9.119  26.798  1.00 15.570          H  
ATOM   2892  HE1 HIS A 189       8.623   7.868  30.740  1.00 15.570          H  
ATOM   2893  N   GLU A 190       4.919   8.750  28.480  1.00  9.340          N  
ATOM   2894  CA  GLU A 190       4.201   8.016  29.516  1.00  9.730          C  
ATOM   2895  C   GLU A 190       5.110   6.892  30.004  1.00  9.930          C  
ATOM   2896  O   GLU A 190       6.000   6.452  29.276  1.00  9.660          O  
ATOM   2897  CB  GLU A 190       2.879   7.448  28.973  1.00 13.470          C  
ATOM   2898  CG  GLU A 190       1.806   8.503  28.593  1.00 13.470          C  
ATOM   2899  CD  GLU A 190       1.117   9.144  29.787  1.00 13.470          C  
ATOM   2900  OE1 GLU A 190       1.050   8.508  30.811  1.00 13.470          O  
ATOM   2901  OE2 GLU A 190       0.674  10.266  29.681  1.00 13.470          O  
ATOM   2902  H   GLU A 190       5.346   8.200  27.749  1.00 11.210          H  
ATOM   2903  HA  GLU A 190       3.985   8.684  30.350  1.00 11.680          H  
ATOM   2904 1HB  GLU A 190       3.081   6.855  28.076  1.00 16.160          H  
ATOM   2905 2HB  GLU A 190       2.443   6.775  29.711  1.00 16.160          H  
ATOM   2906 1HG  GLU A 190       2.275   9.282  28.007  1.00 16.160          H  
ATOM   2907 2HG  GLU A 190       1.057   8.026  27.958  1.00 16.160          H  
ATOM   2908  N   ARG A 191       4.880   6.413  31.218  1.00 10.550          N  
ATOM   2909  CA  ARG A 191       5.707   5.353  31.792  1.00 10.930          C  
ATOM   2910  C   ARG A 191       4.915   4.145  32.280  1.00 11.270          C  
ATOM   2911  O   ARG A 191       3.699   4.220  32.441  1.00 11.580          O  
ATOM   2912  CB  ARG A 191       6.529   5.927  32.936  1.00 15.150          C  
ATOM   2913  CG  ARG A 191       5.709   6.459  34.107  1.00 15.150          C  
ATOM   2914  CD  ARG A 191       6.566   7.052  35.155  1.00 15.150          C  
ATOM   2915  NE  ARG A 191       5.774   7.544  36.276  1.00 15.150          N  
ATOM   2916  CZ  ARG A 191       6.264   8.202  37.351  1.00 15.150          C  
ATOM   2917  NH1 ARG A 191       7.557   8.446  37.458  1.00 15.150          N  
ATOM   2918  NH2 ARG A 191       5.436   8.606  38.302  1.00 15.150          N  
ATOM   2919  H   ARG A 191       4.116   6.798  31.758  1.00 12.660          H  
ATOM   2920  HA  ARG A 191       6.399   5.011  31.022  1.00 13.120          H  
ATOM   2921 1HB  ARG A 191       7.200   5.164  33.326  1.00 18.180          H  
ATOM   2922 2HB  ARG A 191       7.144   6.744  32.562  1.00 18.180          H  
ATOM   2923 1HG  ARG A 191       5.033   7.234  33.753  1.00 18.180          H  
ATOM   2924 2HG  ARG A 191       5.128   5.656  34.556  1.00 18.180          H  
ATOM   2925 1HD  ARG A 191       7.254   6.292  35.526  1.00 18.180          H  
ATOM   2926 2HD  ARG A 191       7.127   7.887  34.735  1.00 18.180          H  
ATOM   2927  HE  ARG A 191       4.774   7.386  36.240  1.00 18.180          H  
ATOM   2928 1HH1 ARG A 191       8.193   8.142  36.738  1.00 18.180          H  
ATOM   2929 2HH1 ARG A 191       7.914   8.939  38.265  1.00 18.180          H  
ATOM   2930 1HH2 ARG A 191       4.444   8.425  38.221  1.00 18.180          H  
ATOM   2931 2HH2 ARG A 191       5.790   9.100  39.109  1.00 18.180          H  
ATOM   2932  N   LYS A 192       5.646   3.047  32.531  1.00 11.410          N  
ATOM   2933  CA  LYS A 192       5.130   1.766  33.033  1.00 11.950          C  
ATOM   2934  C   LYS A 192       4.149   1.066  32.089  1.00 12.150          C  
ATOM   2935  O   LYS A 192       3.171   0.457  32.525  1.00 12.480          O  
ATOM   2936  CB  LYS A 192       4.481   1.952  34.407  1.00 16.510          C  
ATOM   2937  CG  LYS A 192       5.425   2.485  35.479  1.00 16.510          C  
ATOM   2938  CD  LYS A 192       4.731   2.574  36.829  1.00 16.510          C  
ATOM   2939  CE  LYS A 192       5.655   3.142  37.899  1.00 16.510          C  
ATOM   2940  NZ  LYS A 192       4.977   3.242  39.227  1.00 16.510          N  
ATOM   2941  H   LYS A 192       6.639   3.106  32.357  1.00 13.690          H  
ATOM   2942  HA  LYS A 192       5.980   1.093  33.157  1.00 14.340          H  
ATOM   2943 1HB  LYS A 192       3.628   2.623  34.335  1.00 19.820          H  
ATOM   2944 2HB  LYS A 192       4.102   0.991  34.755  1.00 19.820          H  
ATOM   2945 1HG  LYS A 192       6.283   1.819  35.564  1.00 19.820          H  
ATOM   2946 2HG  LYS A 192       5.782   3.466  35.196  1.00 19.820          H  
ATOM   2947 1HD  LYS A 192       3.856   3.221  36.737  1.00 19.820          H  
ATOM   2948 2HD  LYS A 192       4.399   1.583  37.132  1.00 19.820          H  
ATOM   2949 1HE  LYS A 192       6.528   2.498  37.995  1.00 19.820          H  
ATOM   2950 2HE  LYS A 192       5.983   4.138  37.594  1.00 19.820          H  
ATOM   2951 1HZ  LYS A 192       5.621   3.622  39.908  1.00 19.820          H  
ATOM   2952 2HZ  LYS A 192       4.171   3.847  39.154  1.00 19.820          H  
ATOM   2953 3HZ  LYS A 192       4.679   2.323  39.525  1.00 19.820          H  
ATOM   2954  N   LEU A 193       4.454   1.114  30.796  1.00 12.080          N  
ATOM   2955  CA  LEU A 193       3.662   0.439  29.781  1.00 12.360          C  
ATOM   2956  C   LEU A 193       4.263  -0.924  29.463  1.00 12.550          C  
ATOM   2957  O   LEU A 193       5.418  -1.011  29.050  1.00 12.540          O  
ATOM   2958  CB  LEU A 193       3.638   1.272  28.498  1.00 17.190          C  
ATOM   2959  CG  LEU A 193       2.900   0.656  27.286  1.00 17.190          C  
ATOM   2960  CD1 LEU A 193       1.393   0.537  27.563  1.00 17.190          C  
ATOM   2961  CD2 LEU A 193       3.154   1.491  26.097  1.00 17.190          C  
ATOM   2962  H   LEU A 193       5.266   1.641  30.515  1.00 14.500          H  
ATOM   2963  HA  LEU A 193       2.653   0.304  30.165  1.00 14.830          H  
ATOM   2964 1HB  LEU A 193       3.176   2.236  28.720  1.00 20.630          H  
ATOM   2965 2HB  LEU A 193       4.668   1.453  28.191  1.00 20.630          H  
ATOM   2966  HG  LEU A 193       3.295  -0.329  27.090  1.00 20.630          H  
ATOM   2967 1HD1 LEU A 193       0.900   0.105  26.693  1.00 20.630          H  
ATOM   2968 2HD1 LEU A 193       1.207  -0.097  28.422  1.00 20.630          H  
ATOM   2969 3HD1 LEU A 193       0.984   1.530  27.750  1.00 20.630          H  
ATOM   2970 1HD2 LEU A 193       2.654   1.047  25.233  1.00 20.630          H  
ATOM   2971 2HD2 LEU A 193       2.766   2.486  26.289  1.00 20.630          H  
ATOM   2972 3HD2 LEU A 193       4.228   1.540  25.906  1.00 20.630          H  
ATOM   2973  N   SER A 194       3.484  -1.990  29.651  1.00 12.940          N  
ATOM   2974  CA  SER A 194       3.956  -3.354  29.404  1.00 13.360          C  
ATOM   2975  C   SER A 194       3.888  -3.807  27.936  1.00 13.540          C  
ATOM   2976  O   SER A 194       4.481  -4.826  27.573  1.00 13.730          O  
ATOM   2977  CB  SER A 194       3.144  -4.309  30.251  1.00 18.540          C  
ATOM   2978  OG  SER A 194       1.812  -4.356  29.810  1.00 18.540          O  
ATOM   2979  H   SER A 194       2.543  -1.863  30.000  1.00 15.530          H  
ATOM   2980  HA  SER A 194       4.998  -3.407  29.720  1.00 16.030          H  
ATOM   2981 1HB  SER A 194       3.584  -5.305  30.203  1.00 22.240          H  
ATOM   2982 2HB  SER A 194       3.176  -3.984  31.290  1.00 22.240          H  
ATOM   2983  HG  SER A 194       1.332  -4.869  30.468  1.00 22.240          H  
ATOM   2984  N   SER A 195       3.157  -3.057  27.114  1.00 13.620          N  
ATOM   2985  CA  SER A 195       2.930  -3.347  25.693  1.00 13.920          C  
ATOM   2986  C   SER A 195       4.195  -3.214  24.850  1.00 13.680          C  
ATOM   2987  O   SER A 195       5.094  -2.441  25.180  1.00 14.090          O  
ATOM   2988  CB  SER A 195       1.876  -2.410  25.120  1.00 19.370          C  
ATOM   2989  OG  SER A 195       0.627  -2.570  25.753  1.00 19.370          O  
ATOM   2990  H   SER A 195       2.711  -2.248  27.513  1.00 16.340          H  
ATOM   2991  HA  SER A 195       2.574  -4.375  25.605  1.00 16.700          H  
ATOM   2992 1HB  SER A 195       2.212  -1.386  25.211  1.00 23.240          H  
ATOM   2993 2HB  SER A 195       1.769  -2.608  24.054  1.00 23.240          H  
ATOM   2994  HG  SER A 195       0.026  -1.966  25.306  1.00 23.240          H  
ATOM   2995  N   GLU A 196       4.251  -3.967  23.745  1.00 13.140          N  
ATOM   2996  CA  GLU A 196       5.353  -3.884  22.783  1.00 13.030          C  
ATOM   2997  C   GLU A 196       5.366  -2.543  22.037  1.00 12.450          C  
ATOM   2998  O   GLU A 196       6.424  -1.993  21.723  1.00 12.520          O  
ATOM   2999  CB  GLU A 196       5.225  -5.009  21.752  1.00 18.290          C  
ATOM   3000  CG  GLU A 196       5.352  -6.420  22.317  1.00 18.290          C  
ATOM   3001  CD  GLU A 196       4.062  -6.916  22.939  1.00 18.290          C  
ATOM   3002  OE1 GLU A 196       3.091  -6.175  22.924  1.00 18.290          O  
ATOM   3003  OE2 GLU A 196       4.040  -8.018  23.422  1.00 18.290          O  
ATOM   3004  H   GLU A 196       3.497  -4.631  23.560  1.00 15.770          H  
ATOM   3005  HA  GLU A 196       6.292  -3.988  23.324  1.00 15.640          H  
ATOM   3006 1HB  GLU A 196       4.264  -4.931  21.244  1.00 21.940          H  
ATOM   3007 2HB  GLU A 196       6.000  -4.888  20.995  1.00 21.940          H  
ATOM   3008 1HG  GLU A 196       5.645  -7.099  21.517  1.00 21.940          H  
ATOM   3009 2HG  GLU A 196       6.138  -6.426  23.071  1.00 21.940          H  
ATOM   3010  N   SER A 197       4.173  -2.062  21.701  1.00 12.030          N  
ATOM   3011  CA  SER A 197       3.968  -0.820  20.966  1.00 11.570          C  
ATOM   3012  C   SER A 197       4.086   0.378  21.889  1.00 12.310          C  
ATOM   3013  O   SER A 197       4.020   0.228  23.110  1.00 13.100          O  
ATOM   3014  CB  SER A 197       2.611  -0.867  20.313  1.00 16.380          C  
ATOM   3015  OG  SER A 197       1.590  -0.899  21.283  1.00 16.380          O  
ATOM   3016  H   SER A 197       3.357  -2.580  21.985  1.00 14.440          H  
ATOM   3017  HA  SER A 197       4.733  -0.736  20.192  1.00 13.880          H  
ATOM   3018 1HB  SER A 197       2.496   0.008  19.682  1.00 19.660          H  
ATOM   3019 2HB  SER A 197       2.543  -1.744  19.673  1.00 19.660          H  
ATOM   3020  HG  SER A 197       0.764  -0.973  20.796  1.00 19.660          H  
ATOM   3021  N   GLN A 198       4.221   1.583  21.331  1.00 12.210          N  
ATOM   3022  CA  GLN A 198       4.301   2.751  22.199  1.00 13.070          C  
ATOM   3023  C   GLN A 198       2.958   3.430  22.409  1.00 13.770          C  
ATOM   3024  O   GLN A 198       2.389   4.028  21.504  1.00 14.390          O  
ATOM   3025  CB  GLN A 198       5.269   3.798  21.662  1.00 17.950          C  
ATOM   3026  CG  GLN A 198       5.399   5.000  22.595  1.00 17.950          C  
ATOM   3027  CD  GLN A 198       6.174   4.644  23.863  1.00 17.950          C  
ATOM   3028  OE1 GLN A 198       7.380   4.382  23.787  1.00 17.950          O  
ATOM   3029  NE2 GLN A 198       5.509   4.592  25.022  1.00 17.950          N  
ATOM   3030  H   GLN A 198       4.279   1.697  20.316  1.00 14.650          H  
ATOM   3031  HA  GLN A 198       4.659   2.421  23.173  1.00 15.680          H  
ATOM   3032 1HB  GLN A 198       6.253   3.355  21.537  1.00 21.540          H  
ATOM   3033 2HB  GLN A 198       4.935   4.150  20.687  1.00 21.540          H  
ATOM   3034 1HG  GLN A 198       5.914   5.788  22.080  1.00 21.540          H  
ATOM   3035 2HG  GLN A 198       4.416   5.361  22.889  1.00 21.540          H  
ATOM   3036 1HE2 GLN A 198       5.996   4.351  25.866  1.00 21.540          H  
ATOM   3037 2HE2 GLN A 198       4.488   4.769  25.076  1.00 21.540          H  
ATOM   3038  N   VAL A 199       2.476   3.376  23.627  1.00 13.800          N  
ATOM   3039  CA  VAL A 199       1.198   3.949  23.972  1.00 14.550          C  
ATOM   3040  C   VAL A 199       1.359   4.785  25.235  1.00 14.770          C  
ATOM   3041  O   VAL A 199       0.587   5.728  25.427  1.00 15.160          O  
ATOM   3042  OXT VAL A 199       2.508   4.895  25.673  1.00 21.830          O  
ATOM   3043  CB  VAL A 199       0.156   2.824  24.184  1.00 19.190          C  
ATOM   3044  CG1 VAL A 199      -1.200   3.410  24.546  1.00 19.190          C  
ATOM   3045  CG2 VAL A 199       0.069   1.973  22.915  1.00 19.190          C  
ATOM   3046  H   VAL A 199       3.001   2.862  24.321  1.00 16.560          H  
ATOM   3047  HA  VAL A 199       0.868   4.596  23.161  1.00 17.460          H  
ATOM   3048  HB  VAL A 199       0.463   2.200  25.017  1.00 23.030          H  
ATOM   3049 1HG1 VAL A 199      -1.913   2.605  24.703  1.00 23.030          H  
ATOM   3050 2HG1 VAL A 199      -1.125   3.999  25.459  1.00 23.030          H  
ATOM   3051 3HG1 VAL A 199      -1.544   4.043  23.735  1.00 23.030          H  
ATOM   3052 1HG2 VAL A 199      -0.655   1.177  23.060  1.00 23.030          H  
ATOM   3053 2HG2 VAL A 199      -0.241   2.605  22.087  1.00 23.030          H  
ATOM   3054 3HG2 VAL A 199       1.034   1.526  22.690  1.00 23.030          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 -983.966 102.43 740.759 -60.9258 20.021 41.1566 366.018 -403.171 -1.41507 -10.6254 -304.498 -60.4521 -92.6593 -24.8906 -36.2159 -19.6696 0 -1.34844 10.7406 114.891 141.769 -45.07 48.0041 -62.6051 -24.6982 101.514 -444.907
CYS:NtermProteinFull_1 -4.0156 0.57968 4.01711 -0.05019 0 0.01576 1.98219 -1.82522 -0.05279 -0.26127 -1.44147 0.63874 0 0 0 0 0 0.00544 0.00351 0.33893 0 0 0 3.6196 0 0.14292 3.69733
ALA_2 -4.43494 0.38352 2.18868 -0.02188 0 0 1.47334 -1.71108 -0 -0 -1.43822 -0.39237 0 0 -0.47827 0 0 0.49354 0 0 0 -0.40443 0 1.8394 -0.29319 0.39459 -2.40131
ARG_3 -5.84306 0.7928 4.6503 -0.84623 0.20479 0.55935 2.34536 -2.37866 -0.00063 -0.01016 -2.10907 -0.19252 0 0 -1.30414 0 0 0.004 0.11331 2.00071 0 -0.08082 0 -1.2888 -0.32916 0.88081 -2.83182
SER_4 -2.88908 0.37867 3.14147 -0.03244 2e-05 0.05705 1.51182 -1.6118 -0.0018 -0.02215 -0.92821 -0.97281 0 0 -0.90271 0 0 -0.05531 0.00454 0.77008 0 0.07161 0.62085 -0.77834 -0.31198 0.84821 -1.1023
ASN_5 -2.88724 0.17395 2.16683 -0.18318 0.02697 0.28914 0.85771 -1.3291 -0 -0 0.49664 -0.40574 0 0 0 0 0 -0.0022 0.00061 0 1.78572 -0.09277 0 -0.93687 -0.47165 0.24481 -0.26638
ASP_6 -2.06768 0.35181 2.86189 -0.11921 0.01637 0.36873 1.03956 -1.30904 -0 -0 -0.68928 -0.25961 0 0 -0.90271 0 0 0.00623 0.00258 0 2.34176 -0.31845 0 -2.3716 -0.60308 0.12127 -1.53045
ALA_7 -3.04613 0.21678 1.69628 -0.02462 3e-05 0 1.21851 -1.31938 -0.0018 -0.02215 -0.95613 -0.23738 0 0 0 0 0 0.07021 0 0 0 -0.0705 0 1.8394 -0.88015 0.26014 -1.25687
VAL_8 -6.27528 1.25518 2.06503 -0.28476 0.20841 0.05907 1.64324 -1.85037 -0.01904 -0.1601 -0.18622 0.13438 0 0 0 0 0 -0.0274 0.11219 0.06565 0 -0.44184 0 1.9342 -0.74806 0.89246 -1.62325
PRO_9 -6.47089 1.47381 3.50698 -0.12317 0.00173 0.08988 1.7119 -1.7119 -0 -0 -0.56928 0.27543 0 0 0 0 0 0.01216 0.02546 0.18842 0 -1.17918 0 -2.4119 -0.57951 1.20001 -4.56006
ALA_10 -5.4838 0.45368 2.6857 -0.02423 0 0 2.01787 -2.13232 -0 -0 -2.6967 -0.38436 0 0 0 0 0 -0.13229 0 0 0 -0.35044 0 1.8394 -0.31161 0.64626 -3.87284
ALA_11 -3.86668 0.84091 2.95183 -0.02307 0 0 1.0472 -1.83137 -0.00018 -0.00424 -0.28296 -0.39271 0 0 0 0 0 0.0174 0 0 0 -0.33989 0 1.8394 0.19801 0.78762 0.94127
PRO_12 -3.10251 0.64418 1.47995 -0.19142 0.00246 0.13734 0.86531 -0.70827 -0 -0 0.26766 0.10765 0 0 0 0 0 0.13947 0.00294 0.48067 0 -1.02579 0 -2.4119 0.10322 1.005 -2.20406
GLY_13 -2.0011 0.47061 1.44417 -0.00012 0 0 0.18886 -0.79742 -0.01201 -0.03804 -0.22315 -0.33745 0 0 0 0 0 -0.11072 0 0 0 -1.53129 0 0.83697 0.32616 0.64084 -1.14369
GLU_14 -1.53462 0.06775 2.01149 -0.2115 0.0356 0.30192 0.56355 -0.89152 -0.01201 -0.03804 -0.40448 -0.43197 0 0 0 0 0 0.05483 0.009 0 3.0629 -0.01642 0 -2.7348 0.29823 0.39451 0.52441
GLY_15 -0.8245 0.03686 1.01435 -0.00022 0 0 0.10493 -0.50452 -0.00111 -0.02181 0.24441 -0.31232 0 0 0 0 0 -0.26978 0 0 0 -1.37557 0 0.83697 0.02047 0.19605 -0.85578
LEU_16 -3.98767 0.30276 3.11788 -0.46931 0.19408 0.08577 1.62856 -1.63421 -0 -0 -0.56159 0.22436 0 0 0 0 0 -0.00324 0.0378 0.52854 0 -0.29415 0 0.18072 -0.05668 0.49593 -0.21045
HIS_17 -4.21913 0.21365 3.6397 -0.82072 0.03639 0.95016 1.31152 -1.92152 -0.00111 -0.02181 -1.41288 -2.99789 0 0 0 0 0 -0.00889 0.35218 0 1.74442 -0.1081 0 -0.45461 -0.4339 0.79705 -3.35549
ILE_18 -5.76145 0.61668 4.17623 -0.49649 0.33508 0.09578 1.93307 -2.36507 -0 -0 -0.72818 0.04909 0 0 0 0 0 -0.02246 0.03381 0.55552 0 -0.50823 0 0.73287 -0.16335 0.54969 -0.96742
SER_19 -3.65002 0.10597 4.07673 -0.02335 0 0.02114 1.7259 -2.00265 -0 -0 -1.2325 -0.4116 0 0 0 0 0 0.12698 0.002 0.5027 0 0.29399 0.602 -0.77834 0.02042 0.27145 -0.34917
TYR_20 -8.15607 1.01031 5.96735 -0.74947 0.02762 0.20394 2.82822 -3.12694 -0.00018 -0.00424 -2.54397 -0.31948 0 0 0 -0.36325 0 0.00861 0.00149 0 1.71656 -0.41708 0.44674 1.2797 0.058 0.51788 -1.61426
ALA_21 -4.20235 0.16216 4.28732 -0.02253 0 0 2.49999 -2.43335 -0 -0 -2.15916 -0.35771 0 0 0 0 0 0.0281 0 0 0 -0.3419 0 1.8394 -0.18564 0.53166 -0.35401
ILE_22 -6.10689 0.74154 5.21702 -0.49055 0.31902 0.09617 2.8792 -2.88371 -0.02295 -0.20199 -2.59701 0.08492 0 0 0 0 0 -0.06734 0.03872 0.497 0 -0.46688 0 0.73287 -0.24795 0.33794 -2.14088
GLY_23 -3.90479 0.18163 4.31002 -4e-05 0 0 2.11566 -2.19428 -0 -0 -2.53441 -0.42948 0 0 0 0 0 -0.03953 0 0 0 0.45637 0 0.83697 0.31093 0.3531 -0.53785
GLY_24 -4.56367 0.55404 4.78019 -5e-05 0 0 2.18893 -2.44464 -0 -0 -2.11892 -0.40309 0 0 0 0 0 -0.09176 0 0 0 0.09436 0 0.83697 0.90166 0.13848 -0.12752
LEU_25 -7.28537 0.3973 5.21538 -0.52639 0.26851 0.12311 2.95205 -3.01861 -0 -0 -2.37408 0.03382 0 0 0 0 0 0.03447 0.00353 3.30185 0 -0.30889 0 0.18072 0.44801 0.2256 -0.32901
LEU_26 -8.96264 0.98573 4.89386 -0.49913 0.21937 0.10987 3.93554 -3.40964 -0.00625 -0.03185 -2.957 0.22323 0 0 0 0 0 0.03805 0.02322 0.41615 0 -0.26122 0 0.18072 -0.30905 0.57785 -4.83319
SER_27 -5.4036 0.42552 5.79959 -0.02598 0 0.06057 2.80042 -2.79173 -0.02529 -0.15739 -2.41984 -0.63027 0 0 0 0 0 -0.03295 3e-05 0.7589 0 0.33206 0.60002 -0.77834 -0.0602 0.58609 -0.9624
ILE_28 -8.44929 0.91492 3.83176 -0.48736 0.34705 0.09707 2.23792 -2.87635 -0 -0 -1.45417 0.14864 0 0 0 0 0 -0.00737 0.01961 0.48169 0 -0.35014 0 0.73287 0.21752 0.49612 -4.0995
LEU_29 -9.96621 1.91563 3.8536 -0.66904 0.13323 0.24731 2.4555 -3.23897 -0.01405 -0.09692 -2.19485 0.11852 0 0 0 0 0 -0.01836 0.20184 0.78229 0 -0.18677 0 0.18072 0.1773 1.04698 -5.27227
LEU_30 -7.48045 0.57235 3.90323 -0.4541 0.15631 0.10444 2.56318 -2.77883 -0 -0 -2.49522 0.21938 0 0 0 0 0 0.12018 0.0532 0.33549 0 -0.25862 0 0.18072 -0.12953 0.9352 -4.4531
ILE_31 -8.44215 1.28135 3.99731 -0.50227 0.4123 0.10008 2.80645 -2.8426 -0.00625 -0.03185 -2.41194 0.13247 0 0 0 0 0 -0.05456 0.0814 0.4528 0 -0.45268 0 0.73287 -0.06128 0.41537 -4.39319
LEU_32 -7.72801 0.75635 3.76321 -0.47834 0.24978 0.11795 2.24487 -2.69648 -0.01592 -0.09939 -1.62194 0.22871 0 0 0 0 0 0.08129 0.02977 0.28256 0 -0.31441 0 0.18072 -0.09815 0.57048 -4.54695
VAL_33 -7.8234 1.3281 3.54534 -0.29408 0.14207 0.06428 2.94704 -2.97447 -0 -0 -2.65991 -0.02108 0 0 0 0 0 0.00252 0.05372 0.03087 0 -0.3169 0 1.9342 -0.18877 0.64881 -3.58165
VAL_34 -7.67861 0.99346 3.01582 -0.33606 0.37443 0.07777 2.77808 -2.65366 -0.01405 -0.09692 -2.3316 -0.34233 0 0 0 0 0 -0.05233 0.07466 0.17077 0 -0.23482 0 1.9342 -0.0972 0.77557 -3.64282
ILE_35 -8.17119 0.69607 4.74331 -0.5017 0.29909 0.10116 3.10942 -3.07146 -3e-05 -0.00011 -2.19622 -0.01567 0 0 0 0 0 0.00427 0.02067 0.59446 0 -0.37357 0 0.73287 -0.10357 0.82792 -3.30428
ALA_36 -5.40659 0.5727 3.52982 -0.02045 0 0 2.50883 -2.62575 -0 -0 -1.45817 -0.35408 0 0 0 0 0 -0.01926 0 0 0 -0.14488 0 1.8394 -0.09739 0.47387 -1.20193
ALA_37 -5.4596 0.29787 4.02649 -0.02171 0 0 2.74772 -2.71379 -0 -0 -2.10421 -0.33389 0 0 0 0 0 -0.0278 0 0 0 -0.14145 0 1.8394 -0.23063 0.24465 -1.87696
LEU_38 -9.51093 0.80369 4.95157 -0.6862 0.18815 0.2715 2.88387 -3.63009 -0 -0 -2.80616 0.08507 0 0 0 0 0 0.13023 0.02815 0.97862 0 -0.26124 0 0.18072 -0.23345 0.5637 -6.0628
MET_39 -8.22507 0.75769 4.74116 -0.77253 0.23757 0.43699 2.59357 -2.78478 -0 -0 -2.31332 -0.21387 0 0 0 0 0 0.08138 0.06065 2.9537 0 0.02413 0 0.60916 -0.09173 0.76072 -1.14457
LEU_40 -9.39571 0.75661 6.01971 -0.52339 0.16811 0.12136 3.33808 -3.62068 -0.00455 -0.05233 -2.20111 0.03265 0 0 0 0 0 -0.0196 0.1284 3.34453 0 -0.27467 0 0.18072 -0.15275 0.59304 -1.56159
TYR_41 -10.8768 1.10942 5.44741 -0.56596 0.15982 0.27006 3.82266 -3.61237 -0.00241 -0.01986 -2.45611 -0.37939 0 0 0 0 0 -0.00694 0.33712 0 3.29983 -0.04535 0.02189 1.2797 -0.26399 0.6596 -1.82161
ARG_42 -6.74787 0.36098 7.37077 -0.74819 0.13718 0.50617 3.1362 -3.46529 -0.02031 -0.10207 -3.89063 0.21787 0 0 0 0 0 0.02114 0.08879 2.67902 0 -0.08464 0 -1.2888 -0.22338 0.56797 -1.48509
HIS_43 -5.70405 0.26407 6.3591 -0.67129 0.01205 0.68742 2.63119 -2.84769 -0 -0 -2.09938 -0.30216 0 0 0 0 0 -0.00678 0.0104 0 1.54694 -0.24015 0 -0.45461 -0.03011 0.24324 -0.60181
LYS_44 -8.17585 0.26291 8.56968 -0.48097 0.05698 0.33662 4.10822 -3.6828 -0.00668 -0.04689 -5.56394 0.26782 0 0 0 -0.79908 0 -0.0128 0.56876 4.21905 0 0.00051 0 -1.5107 -0.12555 0.2917 -1.72302
LYS_45 -5.73813 0.29444 6.67009 -0.42753 0.04533 0.25889 2.50275 -2.91951 -0 -0 -2.51222 0.08367 0 0 0 0 0 -0.02982 0.07009 2.49345 0 0.03505 0 -1.5107 -0.36984 0.37056 -0.68345
SER_46 -3.33794 0.1589 4.22255 -0.03296 0.00016 0.02226 1.9907 -1.92896 -0 -0 -1.83965 0.02176 0 0 0 0 0 -0.03225 0.00733 0.80195 0 0.16615 1.81274 -0.77834 -0.34165 0.30493 1.21768
LYS_47 -4.18762 0.36506 4.13222 -0.52591 0.16165 0.34204 1.56885 -1.90652 -0 -0 -1.15639 -0.02889 0 0 0 0 0 -0.07731 0.00717 1.78677 0 0.00363 0 -1.5107 -0.29078 0.37506 -0.94169
PHE_48 -2.44073 0.24609 2.77212 -0.62637 0.05492 0.38369 1.23145 -1.45547 -0 -0 -1.52472 -0.24714 0 0 0 0 0 -0.05723 0.00294 0 1.85333 0.254 0 1.0402 0.01323 0.42474 1.92505
THR_49 -4.61632 0.34126 3.65862 -0.15989 0.0742 0.05589 1.7328 -1.80191 -0.00668 -0.04689 -1.2997 -0.29175 0 0 0 0 0 0.05055 0.02755 0.32395 0 -0.21224 2.32792 -1.0874 0.17611 0.36533 -0.3886
ASP_50 -4.03531 0.7689 4.71773 -0.21414 0.08356 0.67042 2.56329 -1.95782 -0 -0 -3.14 -1.38381 0 0 -0.72784 0 0 -0.07441 0.02084 0 2.30047 -0.67212 0 -2.3716 -0.23283 1.05626 -2.6284
PRO_51 -5.91903 1.07229 3.57924 -0.07423 0 0.04519 1.65187 -1.40162 -0 -0 -0.52192 0.60359 0 0 0 0 0 -0.19812 0.00771 0.36796 0 -0.70769 0 -2.4119 -0.2859 1.13007 -3.06249
GLY_52 -2.94797 0.37126 3.22975 -5e-05 0 0 1.91326 -1.61823 -0.01317 -0.0642 -2.33283 -0.426 0 0 -1.30533 0 0 -0.07708 0 0 0 0.26564 0 0.83697 0.16293 0.32415 -1.68092
MET_53 -3.24378 0.48744 3.04899 -0.34647 0.11132 0.07158 1.45902 -1.29111 -0 -0 -1.37759 -0.25667 0 0 0 0 0 -0.07099 0.06024 1.11249 0 0.09933 0 0.60916 -0.13366 0.18956 0.52887
GLY_54 -1.74852 0.13413 2.56013 -0.00024 0 0 0.86114 -1.25642 -0.01889 -0.10376 0.05861 -0.16629 0 0 0 0 0 -0.11543 0 0 0 -1.223 0 0.83697 -0.16713 0.13197 -0.21671
ASN_55 -3.49908 0.18371 2.32741 -0.19217 0.07256 0.29061 0.97847 -1.28898 -0.00283 -0.02 -0.67862 -0.32299 0 0 0 -0.61986 0 -0.00293 0.01551 0 1.58721 0.09559 0 -0.93687 0.10052 0.25479 -1.65795
LEU_56 -5.51004 0.67131 1.66124 -0.51366 0.21377 0.13495 0.28336 -1.5383 -0.00072 -0.00193 -0.15706 0.00656 0 0 0 0 0 -0.00736 0.04928 1.11001 0 -0.17464 0 0.18072 0.16727 0.37007 -3.05517
THR_57 -2.54259 0.14736 1.81207 -0.17069 0.0804 0.06208 0.6653 -1.12731 -0.00762 -0.04511 -0.96731 -0.03068 0 0 -0.5775 0 0 -0.0397 0.00147 0.12064 0 -0.0375 4.11472 -1.0874 0.23021 0.27699 0.87783
TYR_58 -6.28771 0.47862 1.30475 -0.57075 0.02795 0.29079 1.24497 -1.3956 -0.01276 -0.13696 0.35013 -0.165 0 0 0 -0.81456 0 0.01186 7e-05 0 1.88927 -0.38834 0.00967 1.2797 -0.12287 0.25527 -2.75151
SER_59 -1.14125 0.27916 1.07305 -0.03164 0.00032 0.05873 0.28737 -0.47561 -0 -0 0.01702 -0.74308 0 0 0 0 0 -0.03419 0.00012 0.26203 0 -0.18611 0.60201 -0.77834 0.15628 0.64645 -0.0077
ASN_60 -4.19626 0.9049 4.01644 -0.29248 0.07908 0.48205 2.64608 -1.87063 -0 -0 -0.97566 -0.73859 0 0 -0.99858 0 0 0.05131 0.0075 0 1.90918 -0.38543 0 -0.93687 0.06226 1.31202 1.07631
PRO_61 -2.70876 0.64984 2.31609 -0.09243 0.00128 0.05801 1.07797 -1.01292 -0 -0 -0.15043 0.66319 0 0 0 0 0 -0.14948 0.0026 0.62008 0 -0.59139 0 -2.4119 -0.34322 0.98074 -1.09072
SER_62 -4.90227 0.61502 4.59165 -0.03014 7e-05 0.04916 3.1853 -2.2883 -0 -0 -2.25661 -1.05272 0 0 -0.99858 0 0 -0.00397 0.00051 0.15549 0 -0.34351 0.65332 -0.77834 -0.37369 0.30222 -3.4754
TYR_63 -7.75487 0.69768 1.84859 -0.65217 0.06536 0.3458 2.27014 -1.97075 -0.025 -0.25074 -1.26878 -0.25689 0 0 0 0 0 0.0592 0.06079 0 2.24229 -0.29186 0.00364 1.2797 0.34 0.33235 -2.92551
ARG_64 -6.02845 0.53365 7.70394 -0.49165 0.0727 0.2961 3.71888 -3.18749 -0.0007 -0.01701 -4.79732 0.10331 0 0 0 -0.40915 0 -0.00366 0.03346 1.90401 0 0.04558 0 -1.2888 0.92941 0.41688 -0.46632
THR_65 -4.51691 0.2692 3.50085 -0.11409 0.04379 0.05196 2.20056 -1.82653 -0.01536 -0.13557 -1.508 -1.02354 0 0 -0.99206 0 0 -0.01052 0.01308 0.39407 0 0.23026 2.34841 -1.0874 0.23171 0.33764 -1.60846
SER_66 -2.20142 0.22441 2.33258 -0.02961 0.00098 0.04818 0.51397 -1.14728 -0 -0 -0.09493 -0.99042 0 0 0 0 0 -0.03144 0.00691 0.19406 0 -0.2919 0.61853 -0.77834 -0.41099 0.3291 -1.70762
THR_67 -3.82103 0.40666 4.55295 -0.11121 0.05268 0.06575 2.1436 -1.95763 -0.01176 -0.08613 -1.10919 -1.1528 0 0 0 -0.74216 0 -0.04674 0.00837 0.08353 0 -0.70304 2.29487 -1.0874 -0.42428 0.54623 -1.09872
GLN_68 -7.98309 0.56971 6.3628 -0.72173 0.22557 0.72763 3.8465 -3.30772 -0 -0 -2.68868 -0.75579 0 0 -0.99206 0 0 -0.01672 0.0439 0 2.37815 -0.21577 0 -0.18838 0.05374 0.84539 -1.81655
GLU_69 -6.24789 0.59177 6.8057 -0.39982 0.19609 0.56017 2.89255 -2.88393 -0.01106 -0.06912 -3.99998 -0.61939 0 0 0 -1.15131 0 -0.00248 0.07584 0 4.10714 -0.07833 0 -2.7348 0.13612 0.70393 -2.12879
VAL_70 -7.03512 0.8779 1.5504 -0.25527 0.1524 0.05102 2.43713 -2.02919 -0.00536 -0.02142 -2.54607 -0.23809 0 0 0 0 0 0.03408 0.00078 0.34482 0 -0.70815 0 1.9342 -0.16228 0.39615 -5.22207
LYS_71 -4.36788 0.38013 3.86264 -0.40783 0.09003 0.20203 1.29224 -1.75271 -0.01161 -0.04155 -3.13792 0.0875 0 0 0 0 0 -0.06561 0.25901 1.83458 0 0.21001 0 -1.5107 -0.1491 0.39215 -2.83461
ILE_72 -8.26043 1.36197 2.46279 -0.59025 0.53058 0.16988 2.1913 -2.38103 -0.00221 -0.00611 -2.39431 -0.00936 0 0 0 0 0 -0.014 0.08697 3.23586 0 -0.77885 0 0.73287 -0.2209 0.65114 -3.23407
GLU_73 -3.4539 0.26352 3.45528 -0.18527 0.02693 0.26543 0.87108 -1.51143 -0.02487 -0.16689 -1.78856 -0.46877 0 0 0 0 0 -0.00085 0.02036 0 3.44667 0.08664 0 -2.7348 -0.20038 0.54684 -1.55296
ALA_74 -2.41641 0.11133 0.95658 -0.02392 0 0 0.78536 -0.86365 -0 -0 -0.83878 -0.18894 0 0 0 0 0 0.00505 0 0 0 -0.16358 0 1.8394 -0.40927 0.17846 -1.02839
ILE_75 -5.237 0.8603 1.38533 -0.5499 0.38114 0.15955 1.68656 -1.52143 -0 -0 0.67904 -0.17314 0 0 0 0 0 -0.00147 0.08474 0.58352 0 -0.08925 0 0.73287 -0.36596 0.92048 -0.46462
PRO_76 -1.98697 0.32484 1.02289 -0.09003 0.0011 0.05641 0.07151 -0.31172 -0 -0 0.24578 0.65605 0 0 0 0 0 -0.04295 0.00613 0.38591 0 -0.14386 0 -2.4119 0.0228 1.08335 -1.11069
LYS_77 -3.58671 0.68048 2.83503 -0.49557 0.17569 0.2953 1.35666 -1.28447 -0 -0 0.12521 0.10291 0 0 0 0 0 0.11107 0.00294 1.76747 0 -0.03737 0 -1.5107 -0.09939 1.15615 1.59469
PRO_78 -2.69572 0.35031 1.33595 -0.12725 0.00104 0.09258 0.17058 -0.67879 -0 -0 -0.3958 0.22652 0 0 0 0 0 -0.06189 0.01091 0.15529 0 -1.04082 0 -2.4119 -0.45042 1.06189 -4.45751
ALA_79 -4.37784 0.79355 0.62669 -0.02268 0 0 0.85023 -1.185 -0 -0 -0.18093 -0.1825 0 0 0 0 0 0.01544 0 0 0 -0.08767 0 1.8394 -0.64153 0.19988 -2.35297
MET_80 -4.34499 0.31979 1.1367 -0.29692 0.11597 0.01967 0.33613 -0.9593 -0 -0 -0.0292 -0.27621 0 0 0 0 0 -0.00014 0.03606 1.57177 0 -0.0627 0 0.60916 -0.20001 0.13699 -1.88721
TYR_81 -10.7114 1.61708 4.51232 -0.7231 0.10939 0.17275 3.26202 -3.35209 -0.00026 -0.00293 -3.05463 -0.32884 0 0 -0.27814 0 0 -0.00394 0.00037 0 2.97471 0.14413 0.03773 1.2797 0.06095 0.59949 -3.68465
ASN_82 -5.37349 0.39596 3.9002 -0.18342 0.03781 0.28332 2.13858 -2.25577 -0 -0 -1.08896 -0.34378 0 0 0 -0.81456 0 -0.07627 0.00652 0 1.51501 0.19738 0 -0.93687 0.01207 0.66725 -1.91903
GLN_83 -7.81499 0.85162 5.85121 -0.26209 0.02191 0.2043 2.85078 -3.18524 -0 -0 -1.55614 -0.45019 0 0 -0.90202 0 0 -0.03288 0.04743 0 3.48414 -0.25589 0 -0.18838 -0.20611 0.37814 -1.1644
LEU_84 -6.95325 0.63737 4.73402 -0.66607 0.16145 0.24036 2.94998 -2.66571 -0 -0 -1.20109 0.08075 0 0 0 0 0 -0.0276 0.03708 0.91629 0 -0.2228 0 0.18072 -0.21324 0.45356 -1.55819
CYS_85 -5.67764 0.35415 4.6364 -0.04954 0 0.0151 1.81664 -2.24299 -0 -0 -1.27242 0.06209 0 0 0 0 0 0.16974 0.09638 0.30611 0 0.26649 0 3.6196 0.14301 0.35532 2.59845
TYR_86 -7.1473 0.59904 5.21007 -0.99728 0.09504 0.35637 2.71361 -2.91218 -0.00026 -0.00293 -1.90592 -0.27943 0 0 0 0 0 0.01326 0.06578 0 1.73471 -0.39319 0.00439 1.2797 0.23947 0.29147 -1.03558
LYS_87 -7.87158 0.74962 9.15135 -0.5898 0.21342 0.41363 4.75994 -3.96932 -0 -0 -5.12444 0.51802 0 0 0 -1.58093 0 -0.07846 0.61264 3.24285 0 -0.07137 0 -1.5107 -0.22535 0.79805 -0.56243
LYS_88 -4.22075 0.38521 5.59263 -0.52984 0.1924 0.33818 2.63019 -2.24697 -0 -0 -4.22673 0.18634 0 0 0 -0.86555 0 -0.09033 0.03315 2.4176 0 -0.02843 0 -1.5107 -0.5696 0.93241 -1.5808
GLU_89 -1.8882 0.25229 2.50385 -0.22034 0.03684 0.36334 1.17937 -1.13525 -0 -0 -1.11202 -0.51889 0 0 0 0 0 0.07789 0.00289 0 2.88211 0.2946 0 -2.7348 -0.02723 0.44739 0.40387
GLY_90 -1.92392 0.0465 2.10644 -0.00025 0 0 1.23315 -1.11385 -0 -0 -0.71527 -0.18239 0 0 0 0 0 -0.06657 0 0 0 -1.1356 0 0.83697 0.89915 0.28339 0.26776
GLY_91 -1.31312 0.22965 1.92514 -0.00023 0 0 0.69635 -0.86615 -0 -0 0.72927 -0.15693 0 0 0 0 0 -0.10191 0 0 0 -1.267 0 0.83697 1.17909 0.67722 2.56834
PRO_92 -1.29684 0.24775 1.54919 -0.12258 0.00281 0.08885 0.43025 -0.63237 -0 -0 -0.09914 0.2331 0 0 0 0 0 -0.10039 0.00454 0.11869 0 -0.97425 0 -2.4119 0.16463 0.65525 -2.14242
ASP_93 -3.14076 0.16289 4.90262 -0.10741 0.00653 0.3128 2.26708 -1.97912 -0.00058 -0.00151 -4.57564 -1.12977 0 0 -0.73903 -0.86555 0 0.02454 0.01456 0 2.19099 -0.33255 0 -2.3716 -0.49631 0.27738 -5.58044
HIS_D_94 -5.33066 0.85115 4.10719 -0.39416 0.00709 0.45118 2.49186 -2.16454 -0.03596 -0.27216 -2.9056 -0.26875 0 0 -0.73903 -0.84417 0 0.01332 0.05963 0 2.37706 -0.1981 0 -0.45461 0.10109 0.37323 -2.77493
ASN_95 -2.12992 0.07159 2.39046 -0.20111 0.03046 0.31678 0.81261 -1.21419 -0.00058 -0.00151 -1.82431 -0.5397 0 0 -0.57846 0 0 0.01063 0.0159 0 2.53747 -0.54301 0 -0.93687 0.22491 0.412 -1.14685
TYR_96 -6.52483 0.84885 1.64287 -0.65495 0.08825 0.34778 0.876 -1.42794 -0.01771 -0.11583 -0.58832 -0.09879 0 0 0 0 0 -0.00348 0.00049 0 1.91699 -0.41297 9e-05 1.2797 -0.1585 0.47864 -2.52366
THR_97 -4.89463 0.19654 5.55546 -0.1144 0.09883 0.08404 3.04807 -2.35955 -0 -0 -2.06226 -0.92667 0 0 -0.57213 0 0 -0.00617 0.07943 0.10787 0 -0.64946 2.26846 -1.0874 -0.33147 0.49088 -1.07457
LYS_98 -4.76528 0.29987 4.05717 -0.42943 0.06687 0.23038 0.55386 -1.86166 -0.00887 -0.05846 0.01617 0.13439 0 0 0 0 0 0.08807 0.01398 1.60998 0 -0.038 0 -1.5107 -0.49546 0.45593 -1.64121
GLU_99 -3.38237 0.16816 4.90783 -0.45858 0.22588 1.45056 0.97759 -1.89749 -0.02983 -0.15336 -0.39048 -2.75809 0 0 0 0 0 0.01869 0.00684 0 4.00438 -0.19087 0 -2.7348 -0.37393 0.30793 -0.30192
LYS_100 -4.90186 0.22899 4.94434 -0.38674 0.07564 0.12717 2.27566 -2.11208 -0.03625 -0.17932 -1.43515 0.02011 0 0 -1.1506 0 0 -0.02183 0.08851 2.85833 0 0.02495 0 -1.5107 -0.05195 0.25664 -0.88614
ILE_101 -7.51619 0.95215 3.76734 -0.61892 0.41806 0.12326 1.90528 -2.46343 -0 -0 -1.09532 0.09816 0 0 0 0 0 -0.06692 0.02115 1.19291 0 -0.72138 0 0.73287 -0.15836 0.49539 -2.93395
LYS_102 -4.42082 0.40245 2.95605 -0.3137 0.0327 0.14882 0.97882 -1.62195 -0.06981 -0.36266 -1.32201 0.16346 0 0 0 0 0 0.00382 0.0319 2.14485 0 0.00901 0 -1.5107 -0.48419 0.54097 -2.693
ILE_103 -7.9384 0.82609 3.84874 -0.57933 0.51908 0.17776 2.0952 -2.61974 -0.02491 -0.16576 -2.61233 0.03635 0 0 0 0 0 0.41233 0.03593 1.05473 0 -0.03493 0 0.73287 -0.19184 0.94846 -3.47969
VAL_104 -7.23301 1.15272 2.57261 -0.38193 0.36551 0.09514 2.33867 -2.23914 -0 -0 -1.01529 -0.40941 0 0 0 0 0 0.02171 0.44534 1.11872 0 -0.64858 0 1.9342 -0.02873 1.1088 -0.80263
GLU_105 -4.09696 0.33133 3.30727 -0.42296 0.11013 0.81086 0.9955 -1.41342 -0.01359 -0.14398 -0.21951 -0.9 0 0 0 0 0 -0.0674 0.38822 0 3.4484 0.10538 0 -2.7348 -0.10446 0.56396 -0.056
GLY_106 -2.21426 0.23585 1.57699 -5e-05 0 0 0.12569 -0.99325 -0.00295 -0.0082 0.10727 -0.39983 0 0 0 0 0 -0.17645 0 0 0 -1.42233 0 0.83697 -0.4911 0.26612 -2.55953
ILE_107 -7.14712 0.43833 3.80893 -0.61926 0.36762 0.12447 2.87148 -2.54302 -0.012 -0.05866 -1.94525 0.29242 0 0 0 0 0 0.04833 0.00882 0.95631 0 -0.70673 0 0.73287 -0.79977 0.36088 -3.82136
CYS_108 -6.43239 0.78504 2.28818 -0.05098 0.00097 0.01866 0.74858 -1.58498 -0.00295 -0.0082 -1.46654 -0.27817 0 0 0 0 0 -0.06221 0.09445 0.67166 0 -0.01139 0 3.6196 -0.47381 0.67584 -1.46865
LEU_109 -6.01832 0.74852 1.55967 -0.86465 0.69141 0.34082 1.04736 -1.74628 -0.0144 -0.12143 -0.62885 0.13934 0 0 0 0 0 -0.02447 0.42417 1.49009 0 -0.08209 0 0.18072 -0.04497 1.17682 -1.74652
LEU_110 -6.98828 0.80661 1.45093 -0.48578 0.25642 0.08668 0.99622 -1.79702 -0 -0 -0.51336 0.35315 0 0 0 0 0 -0.01141 0.05971 0.40236 0 -0.29388 0 0.18072 0.02621 1.02737 -4.44334
SER_111 -3.17832 0.51512 2.2815 -0.02207 0 0.05317 1.13751 -1.37204 -0 -0 -1.41745 -0.67122 0 0 -0.86686 0 0 -0.02472 0.09217 0.14481 0 -0.51554 0.76859 -0.77834 -0.27694 0.68862 -3.44201
GLY_112 -4.07347 0.66793 2.94963 -0.0003 0 0 1.69581 -2.01623 -0 -0 -0.52225 -0.19616 0 0 0 0 0 -0.0764 0 0 0 -0.28862 0 0.83697 -0.16957 0.75198 -0.44067
ASP_113 -3.26383 0.28885 4.92361 -0.11334 0.01371 0.34981 2.62761 -2.13442 -0.01917 -0.17077 -3.89012 -0.51112 0 0 -0.90202 -1.35661 0 -0.06987 0.03967 0 1.76048 0.05366 0 -2.3716 -0.05793 0.56975 -4.23364
ASP_114 -3.90012 0.29156 4.72303 -0.11585 0.01242 0.35382 2.24392 -2.09565 -0.03877 -0.36187 -3.87585 -0.22341 0 0 0 -0.79908 0 0.12665 0.06118 0 2.18967 -0.26051 0 -2.3716 -0.37902 0.48972 -3.92977
ALA_115 -4.98919 0.92206 1.51409 -0.0305 0.01017 0 1.84782 -1.85386 -0 -0 -1.81308 -0.48359 0 0 -0.58872 0 0 0.12232 0 0 0 -0.08686 0 1.8394 -0.18629 0.52893 -3.24731
GLU_116 -3.73191 0.29804 4.61039 -0.22272 0.03477 0.32125 1.96782 -2.0986 -0.01555 -0.14877 -2.66042 -0.47875 0 0 0 0 0 0.10789 0.01909 0 3.15634 -0.06016 0 -2.7348 0.02484 0.6303 -0.98097
TRP_117 -5.20391 0.53026 3.18144 -1.19613 0.23201 0.40423 1.3621 -1.80989 -0 -0 -0.54412 -0.56376 0 0 0 0 0 -0.02616 0.36093 0 1.61027 0.08461 0 1.6906 -0.34316 1.08839 0.85771
ASP_118 -2.68351 0.13085 3.62273 -0.10729 0.00934 0.32507 1.04786 -1.62201 -0.0149 -0.13812 -1.05316 -0.3207 0 0 0 0 0 -0.01928 0.00381 0 1.7205 0.22664 0 -2.3716 -0.3335 0.85881 -0.71847
ASP_119 -4.50097 0.35352 5.42236 -0.11274 0.0127 0.34936 2.06244 -2.49305 -0.01867 -0.16077 -1.67272 -0.14748 0 0 0 0 0 0.02117 0.00513 0 1.93534 -0.1109 0 -2.3716 -0.24734 0.24177 -1.43243
LEU_120 -9.35848 1.04939 4.00669 -0.49996 0.25269 0.12534 2.79359 -3.07709 -0 -0 -2.33928 0.21073 0 0 0 0 0 0.06068 0.18468 0.30989 0 -0.28366 0 0.18072 -0.29505 0.36198 -6.31712
LYS_121 -4.86768 0.25933 5.40675 -0.30729 0.03488 0.14031 2.36025 -2.44633 -0 -0 -1.96127 -0.0019 0 0 0 0 0 0.04856 0.04323 1.75498 0 0.0221 0 -1.5107 -0.35518 0.39296 -0.98702
GLN_122 -4.33277 0.1855 5.32061 -0.64691 0.08852 0.679 2.56792 -2.49396 -0.0149 -0.13812 -2.82801 -0.29606 0 0 0 0 0 0.05799 0.00461 0 2.82121 -0.1624 0 -0.18838 -0.31056 0.2266 0.53987
LEU_123 -8.13773 0.69674 6.44187 -0.47392 0.17814 0.11397 3.00596 -3.60583 -0.00309 -0.05791 -3.09118 0.18809 0 0 0 0 0 0.07411 0.15204 0.32588 0 -0.28934 0 0.18072 -0.2921 0.32365 -4.26994
ARG_124 -6.24774 0.28417 6.82179 -0.50918 0.05428 0.26326 3.16588 -3.18631 -0 -0 -3.38904 0.42317 0 0 0 0 0 -0.00012 0.02548 2.31561 0 -0.00917 0 -1.2888 -0.07631 0.38455 -0.9685
SER_125 -3.44767 0.17871 4.54424 -0.02402 0 0.02233 2.02175 -2.0782 -0 -0 -1.54029 -0.36728 0 0 -0.78206 0 0 -0.07013 0.00467 0.73308 0 0.20643 0.60027 -0.77834 -0.10241 0.3452 -0.53371
SER_126 -3.20879 0.26211 3.98035 -0.03637 0.00781 0.02672 1.55853 -1.84139 -0 -0 -1.79556 -0.00222 0 0 0 0 0 -0.08032 0.03163 0.76031 0 -0.21682 1.77107 -0.77834 -0.4371 0.46276 0.46436
ARG_127 -5.81529 0.46652 6.42412 -0.69955 0.25614 0.48846 2.48933 -2.75671 -0.0141 -0.10855 -2.38949 -0.05021 0 0 -1.44813 0 0 -0.06793 0.04414 2.60609 0 -0.01251 0 -1.2888 -0.27895 0.69903 -1.4564
GLY_128 -3.72033 0.20605 3.29143 -0.0001 0 0 1.17699 -1.71952 -0.01326 -0.05544 -1.17338 -0.30761 0 0 0 0 0 -0.09844 0 0 0 0.57345 0 0.83697 0.65407 0.52941 0.1803
GLY_129 -3.95679 0.30026 3.86191 -0.00029 0 0 1.18837 -1.93347 -0 -0 -0.11718 -0.18739 0 0 0 0 0 -0.10208 0 0 0 -0.60566 0 0.83697 0.70196 0.20598 0.1926
LEU_130 -5.9027 0.90363 1.14297 -0.47583 0.20833 0.10536 1.28581 -1.53503 -0.00648 -0.0855 0.17138 0.25984 0 0 0 0 0 -0.03182 0.05979 0.27955 0 -0.30159 0 0.18072 -0.17237 0.45711 -3.45684
LEU_131 -2.65607 0.18384 1.98832 -0.51521 0.21201 0.1513 0.28353 -1.0257 -8e-05 -0.00207 0.60617 0.11704 0 0 0 0 0 -0.07825 0.01484 0.08204 0 -0.07981 0 0.18072 -0.39072 0.45904 -0.46908
ARG_132 -7.69313 0.56498 7.6721 -0.65587 0.21726 0.37503 2.22495 -3.17478 -0.0172 -0.16646 -1.91734 0.12609 0 0 0 0 0 0.01048 0.28845 2.43458 0 -0.07205 0 -1.2888 -0.39708 0.42607 -1.04272
ASP_133 -4.91798 0.4256 5.69875 -0.09974 0.02068 0.27466 2.25602 -2.59844 -0.02666 -0.18971 -2.12893 -0.51169 0 0 0 0 0 -0.01351 0.21312 0 3.10779 0.15875 0 -2.3716 -0.30443 0.42899 -0.57834
HIS_134 -7.41631 0.62959 6.96352 -0.55657 0.10926 0.41428 3.9047 -3.44251 -0.02015 -0.10411 -4.84559 -0.51706 0 0 -1.90301 0 0 -0.08136 0.02065 0 2.39619 -0.10523 0 -0.45461 0.00484 0.56252 -4.44095
VAL_135 -6.86827 1.25908 1.49906 -0.383 0.34438 0.09517 0.9006 -1.80705 -0 -0 -0.76161 -0.01402 0 0 0 0 0 0.04242 0.20796 0.76243 0 -0.72815 0 1.9342 -0.02745 0.6467 -2.89754
CYS_136 -6.14863 0.81094 3.2319 -0.08598 0.03977 0.08024 2.17667 -1.92648 -0 -0 -1.55424 -0.37703 0 0 0 0 0 0.01192 0.11919 0.64367 0 -0.03044 0 3.6196 -0.03799 0.59137 1.16448
MET_137 -7.26832 0.62397 1.65942 -0.425 0.27113 0.26438 1.39999 -1.30611 -0 -0 -1.38733 -0.67384 0 0 0 0 0 0.13299 0.00467 2.74545 0 -0.14385 0 0.60916 0.30231 0.50999 -2.68098
LYS_138 -7.33775 0.48458 6.75866 -0.56636 0.13272 0.54811 3.7528 -3.00404 -0.01274 -0.13203 -3.49696 -0.24369 0 0 0 -0.76031 0 0.0939 0.05965 2.31984 0 0.15523 0 -1.5107 0.76753 0.42641 -1.56514
THR_139 -3.98116 0.47592 3.10932 -0.17371 0.09147 0.13787 1.60034 -1.78806 -0.0097 -0.15596 -0.70596 -1.39212 0 0 0 0 0 -0.00375 0.18226 0.8118 0 1.21289 2.34488 -1.0874 1.81288 0.54561 3.02741
ASP_140 -3.88954 0.39606 3.75056 -0.1255 0.04774 0.40462 1.79996 -2.17607 -0 -0 -1.66526 -0.62577 0 0 0 0 0 0.07449 0.02905 0 2.06164 -0.07417 0 -2.3716 1.34296 0.48228 -0.53856
THR_141 -4.66574 0.29632 4.6072 -0.14872 0.05227 0.05159 2.77246 -2.40023 -0.03354 -0.40319 -2.66346 -0.28323 0 0 0 0 0 -0.03097 0.00377 0.22908 0 -0.22227 2.26981 -1.0874 0.14303 0.51631 -0.9969
VAL_142 -7.16605 1.20077 2.43139 -0.25864 0.15061 0.04966 2.71443 -2.27151 -0.00315 -0.01532 -2.66861 -0.23203 0 0 0 0 0 -0.06896 0.05827 0.43793 0 -0.79462 0 1.9342 -0.14147 0.68486 -3.95823
SER_143 -4.78981 0.58258 3.40348 -0.02616 5e-05 0.02265 2.36969 -1.99845 -0 -0 -2.37283 0.22893 0 0 0 0 0 -0.03418 0.00534 0.4962 0 0.3793 0.62657 -0.77834 -0.07026 0.54233 -1.41292
ILE_144 -9.06225 1.35833 1.64565 -0.46975 0.34641 0.09489 2.38088 -2.25733 -0 -0 -2.60413 -0.08137 0 0 0 0 0 -0.08783 0.01346 0.28659 0 -0.62862 0 0.73287 -0.02659 0.57416 -7.78465
GLN_145 -7.17504 0.43572 6.33187 -0.55138 0.06681 0.32897 2.95242 -3.12642 -0 -0 -3.36324 -0.21228 0 0 0 0 0 -0.04724 0.21078 0 3.52974 0.2498 0 -0.18838 -0.11823 0.68756 0.01146
ALA_146 -4.65308 0.81233 3.61991 -0.02269 0 0 2.88595 -2.26857 -0 -0 -2.90605 -0.14956 0 0 0 0 0 0.27628 0 0 0 -0.19793 0 1.8394 -0.14031 0.4533 -0.45101
SER_147 -3.26448 0.2722 3.87318 -0.03057 0.00166 0.05005 1.44056 -1.75021 -0.00705 -0.04663 -1.03129 -0.93625 0 0 -0.66608 0 0 -0.10825 0.00058 0.14768 0 -0.33042 0.77616 -0.77834 -0.22414 0.4711 -2.14053
SER_148 -1.26125 0.19986 1.65487 -0.02986 0.00032 0.05007 0.61458 -0.82231 -0 -0 0.26269 -1.02707 0 0 0 0 0 -0.03929 0.00342 0.1939 0 -0.29271 0.62649 -0.77834 -0.39865 0.32617 -0.7171
GLY_149 -1.85067 0.18945 2.17888 -0.00053 0 0 1.12717 -1.08923 -0 -0 -0.63565 -0.20341 0 0 0 0 0 0.02467 0 0 0 -0.92035 0 0.83697 0.12871 0.08535 -0.12863
SER_150 -2.26543 0.13095 1.91917 -0.02777 0 0.06534 0.39469 -0.91229 -0 -0 -0.35504 -0.22317 0 0 0 0 0 0.01169 0.00913 0.04142 0 -0.53314 0.60011 -0.77834 0.32942 0.09471 -1.49856
LEU_151 -7.32301 0.83588 3.23836 -0.46214 0.20439 0.07669 0.93367 -2.25298 -0 -0 -0.62426 0.32045 0 0 -1.10532 0 0 0.02878 0.13219 0.35843 0 -0.27675 0 0.18072 -0.3429 0.30533 -5.77249
ASP_152 -2.56182 0.3102 4.62932 -0.22981 0.08647 0.73869 2.31004 -1.86513 -0.0223 -0.1338 -3.40607 -1.27554 0 0 -0.64666 -0.68623 0 -0.07717 0.04886 0 1.97253 -0.76984 0 -2.3716 -0.40606 0.40562 -3.95028
ASP_153 -3.97775 0.20271 5.36358 -0.11773 0.01476 0.36417 2.1338 -2.38456 -0 -0 -2.62744 -0.4641 0 0 0 0 0 -0.11554 0.00114 0 1.88596 -0.02994 0 -2.3716 -0.21739 0.28595 -2.05398
THR_154 -4.51208 0.53033 5.71994 -0.21459 0.24591 0.07967 2.76689 -2.56519 -0 -0 -4.19997 -0.16771 0 0 -0.64666 -0.68623 0 -0.00537 0.00628 0.13243 0 0.12711 2.30414 -1.0874 0.00728 0.46894 -1.69627
GLU_155 -4.76386 0.38553 6.1058 -0.21695 0.02733 0.30031 3.00809 -2.70683 -0.01343 -0.11214 -2.98307 -0.61554 0 0 0 -0.76031 0 -0.01645 0.02438 0 3.04036 -0.26714 0 -2.7348 -0.27024 0.46417 -2.10479
THR_156 -7.09349 0.80259 6.61733 -0.19657 0.08062 0.07132 3.24825 -3.40071 -0.0223 -0.1338 -3.22075 -0.35143 0 0 -0.50607 0 0 0.04154 0.00681 0.11307 0 -0.01589 2.37248 -1.0874 -0.2456 0.40347 -2.5165
GLU_157 -6.51935 0.33048 7.94913 -0.34712 0.11607 0.42002 3.39907 -3.42 -0 -0 -4.18607 -0.65854 0 0 0 -0.43716 0 -0.01464 0.01146 0 3.21195 -0.18665 0 -2.7348 -0.17883 0.44714 -2.79786
GLN_158 -5.81793 0.37292 5.79309 -0.26357 0.04792 0.20905 2.66119 -2.93374 -0.02768 -0.23613 -2.15424 -0.48252 0 0 0 0 0 0.19216 0.06998 0 2.75869 -0.16097 0 -0.18838 -0.38222 0.31726 -0.22512
LEU_159 -7.80146 0.73921 6.10318 -0.69855 0.35725 0.18915 3.28076 -3.47488 -0.0062 -0.0913 -0.83142 0.28359 0 0 0 0 0 0.1506 0.07465 2.84549 0 -0.29921 0 0.18072 -0.2961 0.47902 1.18451
LEU_160 -8.19704 0.81877 4.51636 -0.5153 0.21594 0.11121 2.36972 -2.93687 -0.0035 -0.022 -1.17491 0.02539 0 0 0 0 0 0.01559 0.01274 3.333 0 -0.26587 0 0.18072 -0.30099 0.54537 -1.27166
GLN_161 -3.97833 0.30105 4.3565 -0.2627 0.04927 0.21273 1.36229 -1.93377 -0.01425 -0.12399 -1.49589 -0.48298 0 0 0 0 0 0.08685 0.09312 0 2.7613 -0.00078 0 -0.18838 -0.2243 0.33843 0.85618
GLU_162 -3.2862 0.2417 4.08258 -0.20405 0.02045 0.30866 1.76408 -1.90259 -0 -0 -0.11564 -0.58787 0 0 0 0 0 0.01215 0.02386 0 3.40441 -0.06789 0 -2.7348 0.09736 0.40033 1.45654
GLU_163 -1.87332 0.18052 1.78055 -0.23496 0.05147 0.39531 0.55683 -0.90568 -0 -0 0.08353 -0.48948 0 0 0 0 0 -0.0792 0.01437 0 2.68353 0.03769 0 -2.7348 0.11728 0.46173 0.04537
GLN_164 -6.14506 0.48803 4.79702 -0.36896 0.07794 0.23123 1.73728 -2.40448 -0.02607 -0.21783 -1.09176 -0.12169 0 0 -1.00097 -0.78046 0 -0.08109 0.01693 0 2.72014 0.1179 0 -0.18838 -0.23664 0.31331 -2.16361
SER_165 -4.70401 0.30705 4.77913 -0.03142 0 0.05646 2.90473 -2.12168 -0.01999 -0.1284 -1.70251 -1.14752 0 0 -0.88885 0 0 -0.02508 0.03655 1.0902 0 0.01029 0.67024 -0.77834 -0.38889 0.68676 -1.39526
GLU_166 -4.86089 0.53339 5.12643 -0.36449 0.10173 0.46791 2.62116 -2.2852 -0.00588 -0.09913 -3.61784 -0.67349 0 0 0 -0.36325 0 -0.10018 0.00264 0 3.71691 -0.28254 0 -2.7348 -0.37765 0.76601 -2.42914
CYS_167 -7.64437 1.16517 4.9821 -0.07354 2e-05 0.04778 2.4052 -2.58534 -0.0285 -0.23033 -2.00994 -0.40183 0 0 -0.88885 0 0 -0.18552 0.09365 0.57166 0 0.43852 0 3.6196 -0.15582 0.42452 -0.45581
SER_168 -5.0755 0.63683 5.42592 -0.03133 0.00025 0.02029 3.1616 -2.55346 -0.00636 -0.11506 -2.34643 -0.00526 0 0 0 -0.78046 0 0.01141 0.0166 0.61924 0 0.24298 1.84645 -0.77834 -0.0819 0.60692 0.8144
SER_169 -5.17334 0.6601 4.76001 -0.04133 0.0033 0.05737 2.30821 -2.49088 -0.00733 -0.11286 -1.69289 -0.32348 0 0 0 0 0 -0.07372 0.0122 0.14125 0 -0.42088 1.74848 -0.77834 -0.08512 0.66148 -0.84778
VAL_170 -6.42024 0.8989 1.72946 -0.36319 0.18819 0.08911 1.67901 -2.00294 -0 -0 -0.29349 -0.13562 0 0 0 0 0 -0.06257 0.08747 0.73181 0 0.2188 0 1.9342 -0.13545 0.48426 -1.37229
HIS_171 -7.31869 0.60124 5.8937 -0.40401 0.01397 0.4124 3.00631 -3.05458 -0.03402 -0.20559 -3.08038 -0.32208 0 0 -0.64489 0 0 0.00507 0.20862 0 1.89383 -0.06316 0 -0.45461 -0.25763 0.35721 -3.4473
THR_172 -1.84399 0.08335 1.25428 -0.13436 0.08235 0.08957 0.165 -0.76235 -0.02427 -0.13268 0.04736 -1.0106 0 0 0 0 0 -0.05394 0.00795 0.04315 0 -0.42303 2.25723 -1.0874 -0.14574 0.2471 -1.34103
ALA_173 -3.77635 0.40158 2.36503 -0.02311 0 0 1.01416 -1.44129 -0 -0 0.11963 -0.42368 0 0 0 0 0 0.01555 0 0 0 -0.51954 0 1.8394 -0.05734 0.20365 -0.28231
ALA_174 -3.57769 0.57271 0.64989 -0.02605 0.00165 0 0.30325 -0.97509 -0 -0 -0.15957 -0.41968 0 0 0 0 0 -0.04913 0 0 0 -0.01899 0 1.8394 -0.28713 0.1902 -1.95625
THR_175 -2.06292 0.45486 1.5001 -0.17556 0.07515 0.14632 0.57696 -0.95924 -0 -0 -0.03314 -1.91572 0 0 0 0 0 0.03349 0.07548 0.32953 0 0.12465 2.3093 -1.0874 -0.1221 0.96428 0.23405
PRO_176 -3.45987 0.618 2.23398 -0.20564 0.01164 0.15405 0.0495 -0.91612 -2e-05 -6e-05 -0.51206 -0.03253 0 0 0 0 0 -0.01708 0.02104 0.55489 0 -0.9717 0 -2.4119 -0.12104 1.06825 -3.93666
GLU_177 -2.72172 0.27496 3.44782 -0.21716 0.03181 0.32476 0.76 -1.4263 -0.00583 -0.07961 -1.09603 -0.47636 0 0 0 0 0 -0.03321 0.00011 0 3.28602 -0.01031 0 -2.7348 -0.38197 0.35394 -0.70388
ARG_178 -2.593 0.1629 3.50862 -0.45764 0.05157 0.25188 1.28547 -1.39881 -0.0101 -0.055 -1.55179 0.14409 0 0 0 -0.97612 0 -0.01094 0.15015 1.9138 0 -0.01376 0 -1.2888 -0.29697 0.37032 -0.81408
ARG_179 -2.1688 0.29601 2.95192 -0.8179 0.11903 0.59677 0.42827 -1.19032 -0 -0 -0.68669 0.11779 0 0 0 0 0 -0.06993 0.01419 2.04743 0 -0.04425 0 -1.2888 -0.4903 0.30151 0.11594
GLY_180 -1.48378 0.13949 2.16762 -0.00025 0 0 0.92488 -1.04951 -0.0104 -0.06039 0.1282 -0.17327 0 0 0 0 0 -0.10371 0 0 0 -0.91248 0 0.83697 -0.29976 0.17985 0.28347
SER_181 -2.27807 0.10741 1.86442 -0.03046 0.00089 0.04922 0.79826 -0.83031 -0 -0 -0.40255 -1.11254 0 0 -0.82587 0 0 0.00586 0.01917 0.36623 0 -0.25454 0.60002 -0.77834 -0.30796 0.27511 -2.73403
LEU_182 -4.56954 0.75035 1.51203 -0.48466 0.29385 0.09205 0.49628 -1.27117 -0.00583 -0.07961 0.51299 0.23483 0 0 0 0 0 -0.00746 0.02018 0.49319 0 -0.37524 0 0.18072 -0.4571 0.87679 -1.78732
PRO_183 -4.68107 0.55653 2.11637 -0.19566 0.00921 0.14498 0.73096 -1.08111 -0.00605 -0.10244 -1.33766 -0.05306 0 0 -0.64489 0 0 0.11998 0.00572 0.54186 0 -0.81633 0 -2.4119 -0.38494 0.88232 -6.60718
ASP_184 -4.3275 0.15295 6.14539 -0.21881 0.05707 0.69404 3.30982 -2.60066 -0.0269 -0.15994 -4.07126 -1.20512 0 0 -1.48829 -0.97612 0 0.1256 0.00514 0 2.05639 -0.7086 0 -2.3716 -0.41317 0.50956 -5.51203
THR_185 -4.88609 0.32054 3.3326 -0.12487 0.05892 0.06778 2.1344 -1.89555 -0.00625 -0.11056 -0.95202 -1.06775 0 0 -0.50607 0 0 -0.0606 0.00102 0.051 0 -0.04972 2.27513 -1.0874 -0.31139 0.61619 -2.20066
GLY_186 -3.31084 0.29739 3.65069 -5e-05 0 0 1.4433 -1.76192 -0 -0 -2.2597 -0.40126 0 0 -0.69061 0 0 -0.1603 0 0 0 -1.47268 0 0.83697 -0.53488 0.47322 -3.89066
TRP_187 -9.75545 1.13459 4.64554 -1.31773 0.24096 0.31979 1.96854 -3.27048 -0.0269 -0.15995 -1.14606 -0.80006 0 0 -0.3722 0 0 -0.05508 0.11615 0 2.32841 -0.07896 0 1.6906 -0.73565 0.48199 -4.79196
LYS_188 -5.19847 0.28746 5.24352 -0.29333 0.03683 0.13669 2.25764 -2.35003 -0 -0 -1.4469 -0.12598 0 0 0 -0.43716 0 0.15183 0.06114 1.98838 0 -0.03456 0 -1.5107 -0.39943 0.42558 -1.20748
HIS_D_189 -3.46652 0.43153 2.49726 -0.59201 0.07192 0.51609 0.08502 -1.42562 -0 -0 0.33235 -0.5648 0 0 0 0 0 -0.10043 0.00934 0 1.54544 -0.05918 0 -0.45461 -0.26234 0.34721 -1.08935
GLU_190 -3.79864 0.2306 4.15742 -0.32007 0.03879 0.53673 1.06741 -1.76872 -0.00014 -0.00348 0.33803 -0.70493 0 0 0 0 0 0.12578 0.10501 0 2.97107 0.00309 0 -2.7348 -0.20043 0.36159 0.40431
ARG_191 -2.23825 0.17988 1.99873 -0.59064 0.08936 0.36721 0.10522 -0.74873 -0.00014 -0.00348 0.49963 0.46243 0 0 0 0 0 0.0009 0.04074 2.33521 0 -0.08318 0 -1.2888 0.01137 0.30124 1.43869
LYS_192 -1.64304 0.13263 1.51284 -0.33311 0.06254 0.21271 0.08277 -0.53144 -0.00038 -0.00099 0.35003 -0.36553 0 0 0 0 0 -0.06779 0.00348 1.49424 0 -0.10969 0 -1.5107 -0.05996 0.28123 -0.49018
LEU_193 -4.39031 0.557 2.14873 -0.61201 0.20143 0.17191 1.31901 -1.55724 -0 -0 0.60579 0.26946 0 0 0 0 0 -0.07351 0.03767 0.552 0 -0.36139 0 0.18072 -0.11638 0.22781 -0.83931
SER_194 -1.13761 0.02113 1.50508 -0.03062 0.00073 0.05106 0.16164 -0.71941 -0.00927 -0.13444 0.17951 -1.03136 0 0 0 0 0 -0.04429 0.00164 0.32025 0 -0.25211 0.64174 -0.77834 -0.35942 0.27815 -1.33594
SER_195 -3.17376 0.20659 3.09026 -0.02529 0 0.02081 1.25042 -1.48862 -0.00889 -0.13344 0.4935 -0.16472 0 0 0 0 0 0.00779 0.00923 0.64965 0 -0.16469 0.60231 -0.77834 -0.61237 0.24041 0.02083
GLU_196 -1.25592 0.01978 1.81653 -0.45973 0.24935 1.44992 0.30802 -0.78873 -0.02869 -0.14209 -0.11415 -3.00402 0 0 0 0 0 -0.03922 0.0357 0 4.04593 -0.28068 0 -2.7348 -0.51689 0.18493 -1.25478
SER_197 -3.59963 0.1918 3.08658 -0.02869 0 0.06503 1.48694 -1.56972 -0.02869 -0.14209 -0.54914 -0.49843 0 0 0 0 0 -0.01616 0.04236 0.19697 0 -0.41293 0.6046 -0.77834 -0.51266 0.22419 -2.23804
GLN_198 -7.56438 0.53219 5.85142 -0.7236 0.21874 0.54805 2.12021 -3.17483 -0.00035 -0.0033 -2.69971 -0.08921 0 0 -0.8452 0 0 -0.06165 0.11267 0 2.91923 0.23687 0 -0.18838 -0.17531 0.38022 -2.60632
VAL:CtermProteinFull_199 -6.32584 0.72791 4.50409 -0.32743 0.26178 0.13726 2.37824 -2.55461 -0.0061 -0.10632 -4.10548 -1.10948 0 0 -2.21838 0 0 0 0.02291 0.28394 0 0 0 1.9342 0.11542 0.67598 -5.71192
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512349 MODEL 2 2023-05-13_00000202_2_19
MODEL     2
REMARK    Rerank model02.pdb score: 90.872
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 14.095555
REMARK    SCORE     hbond_lr_bb:          -8.538
REMARK    SCORE          fa_atr:        -959.665
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -50.917
REMARK    SCORE          fa_dun:         218.354
REMARK    SCORE     total_score:        -366.960
REMARK    SCORE     hbond_sr_bb:         -98.148
REMARK    SCORE     rama_prepro:         -15.981
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          36.540
REMARK    SCORE     cart_bonded:          97.816
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -308.810
REMARK    SCORE             ref:          41.291
REMARK    SCORE        hbond_sc:         -17.327
REMARK    SCORE    fa_intra_rep:           1.673
REMARK    SCORE           omega:          -0.288
REMARK    SCORE     lk_ball_wtd:         -31.848
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -366.960
REMARK    SCORE          fa_rep:          95.573
REMARK    SCORE         p_aa_pp:         -37.591
REMARK    SCORE          fa_sol:         670.906
ATOM      1  N   CYS A   1       0.276   0.317   0.316  1.00 17.300          N  
ATOM      2  CA  CYS A   1       1.737   0.302   0.299  1.00 17.200          C  
ATOM      3  C   CYS A   1       2.349   1.681   0.513  1.00 16.700          C  
ATOM      4  O   CYS A   1       2.255   2.557  -0.342  1.00 16.530          O  
ATOM      5  CB  CYS A   1       2.262  -0.267  -1.015  1.00 24.120          C  
ATOM      6  SG  CYS A   1       4.068  -0.352  -1.090  1.00 24.120          S  
ATOM      7 1H   CYS A   1      -0.052  -0.279  -0.427  1.00 20.760          H  
ATOM      8 2H   CYS A   1      -0.036  -0.072   1.202  1.00 20.760          H  
ATOM      9 3H   CYS A   1      -0.111   1.254   0.200  1.00 20.760          H  
ATOM     10  HA  CYS A   1       2.075  -0.351   1.104  1.00 20.640          H  
ATOM     11 1HB  CYS A   1       1.863  -1.271  -1.167  1.00 28.940          H  
ATOM     12 2HB  CYS A   1       1.915   0.357  -1.842  1.00 28.940          H  
ATOM     13  HG  CYS A   1       4.130  -0.692  -2.376  1.00 28.940          H  
ATOM     14  N   ALA A   2       3.061   1.845   1.622  1.00 16.540          N  
ATOM     15  CA  ALA A   2       3.700   3.124   1.968  1.00 16.180          C  
ATOM     16  C   ALA A   2       5.032   3.410   1.240  1.00 15.870          C  
ATOM     17  O   ALA A   2       5.670   4.425   1.521  1.00 16.130          O  
ATOM     18  CB  ALA A   2       3.941   3.185   3.458  1.00 22.800          C  
ATOM     19  H   ALA A   2       3.068   1.079   2.312  1.00 19.850          H  
ATOM     20  HA  ALA A   2       3.008   3.920   1.698  1.00 19.420          H  
ATOM     21 1HB  ALA A   2       4.359   4.162   3.712  1.00 27.360          H  
ATOM     22 2HB  ALA A   2       3.007   3.052   3.986  1.00 27.360          H  
ATOM     23 3HB  ALA A   2       4.632   2.403   3.742  1.00 27.360          H  
ATOM     24  N   ARG A   3       5.494   2.514   0.375  1.00 15.420          N  
ATOM     25  CA  ARG A   3       6.747   2.739  -0.348  1.00 15.200          C  
ATOM     26  C   ARG A   3       6.544   3.658  -1.548  1.00 14.700          C  
ATOM     27  O   ARG A   3       5.422   3.863  -2.008  1.00 14.000          O  
ATOM     28  CB  ARG A   3       7.372   1.446  -0.840  1.00 21.370          C  
ATOM     29  CG  ARG A   3       7.802   0.530   0.250  1.00 21.370          C  
ATOM     30  CD  ARG A   3       8.502  -0.672  -0.237  1.00 21.370          C  
ATOM     31  NE  ARG A   3       8.860  -1.552   0.877  1.00 21.370          N  
ATOM     32  CZ  ARG A   3       9.595  -2.697   0.763  1.00 21.370          C  
ATOM     33  NH1 ARG A   3      10.050  -3.065  -0.427  1.00 21.370          N  
ATOM     34  NH2 ARG A   3       9.868  -3.458   1.823  1.00 21.370          N  
ATOM     35  H   ARG A   3       4.942   1.690   0.186  1.00 18.500          H  
ATOM     36  HA  ARG A   3       7.453   3.218   0.330  1.00 18.240          H  
ATOM     37 1HB  ARG A   3       6.678   0.922  -1.481  1.00 25.640          H  
ATOM     38 2HB  ARG A   3       8.250   1.675  -1.441  1.00 25.640          H  
ATOM     39 1HG  ARG A   3       8.448   1.054   0.952  1.00 25.640          H  
ATOM     40 2HG  ARG A   3       6.919   0.202   0.758  1.00 25.640          H  
ATOM     41 1HD  ARG A   3       7.848  -1.220  -0.915  1.00 25.640          H  
ATOM     42 2HD  ARG A   3       9.413  -0.376  -0.754  1.00 25.640          H  
ATOM     43  HE  ARG A   3       8.498  -1.270   1.807  1.00 25.640          H  
ATOM     44 1HH1 ARG A   3       9.858  -2.506  -1.244  1.00 25.640          H  
ATOM     45 2HH1 ARG A   3      10.596  -3.910  -0.515  1.00 25.640          H  
ATOM     46 1HH2 ARG A   3       9.528  -3.217   2.772  1.00 25.640          H  
ATOM     47 2HH2 ARG A   3      10.393  -4.316   1.705  1.00 25.640          H  
ATOM     48  N   SER A   4       7.649   4.202  -2.053  1.00 15.170          N  
ATOM     49  CA  SER A   4       7.658   5.048  -3.241  1.00 14.970          C  
ATOM     50  C   SER A   4       7.195   4.286  -4.477  1.00 14.260          C  
ATOM     51  O   SER A   4       7.379   3.071  -4.577  1.00 14.140          O  
ATOM     52  CB  SER A   4       9.058   5.581  -3.484  1.00 21.040          C  
ATOM     53  OG  SER A   4       9.486   6.395  -2.422  1.00 21.040          O  
ATOM     54  H   SER A   4       8.532   4.024  -1.602  1.00 18.200          H  
ATOM     55  HA  SER A   4       6.978   5.884  -3.075  1.00 17.960          H  
ATOM     56 1HB  SER A   4       9.746   4.746  -3.608  1.00 25.250          H  
ATOM     57 2HB  SER A   4       9.071   6.151  -4.415  1.00 25.250          H  
ATOM     58  HG  SER A   4      10.366   6.702  -2.662  1.00 25.250          H  
ATOM     59  N   ASN A   5       6.610   5.010  -5.428  1.00 13.910          N  
ATOM     60  CA  ASN A   5       6.152   4.403  -6.671  1.00 13.350          C  
ATOM     61  C   ASN A   5       7.296   4.239  -7.664  1.00 12.860          C  
ATOM     62  O   ASN A   5       8.434   4.631  -7.397  1.00 13.020          O  
ATOM     63  CB  ASN A   5       5.029   5.227  -7.274  1.00 18.910          C  
ATOM     64  CG  ASN A   5       3.772   5.179  -6.448  1.00 18.910          C  
ATOM     65  OD1 ASN A   5       3.372   4.124  -5.942  1.00 18.910          O  
ATOM     66  ND2 ASN A   5       3.137   6.311  -6.299  1.00 18.910          N  
ATOM     67  H   ASN A   5       6.484   5.999  -5.277  1.00 16.690          H  
ATOM     68  HA  ASN A   5       5.771   3.404  -6.450  1.00 16.020          H  
ATOM     69 1HB  ASN A   5       5.351   6.265  -7.373  1.00 22.700          H  
ATOM     70 2HB  ASN A   5       4.798   4.863  -8.276  1.00 22.700          H  
ATOM     71 1HD2 ASN A   5       2.294   6.342  -5.758  1.00 22.700          H  
ATOM     72 2HD2 ASN A   5       3.486   7.148  -6.723  1.00 22.700          H  
ATOM     73  N   ASP A   6       6.984   3.674  -8.827  1.00 12.410          N  
ATOM     74  CA  ASP A   6       7.938   3.406  -9.890  1.00 12.090          C  
ATOM     75  C   ASP A   6       7.960   4.443 -11.015  1.00 11.540          C  
ATOM     76  O   ASP A   6       8.531   4.199 -12.081  1.00 11.530          O  
ATOM     77  CB  ASP A   6       7.643   2.021 -10.454  1.00 17.050          C  
ATOM     78  CG  ASP A   6       6.200   1.922 -10.940  1.00 17.050          C  
ATOM     79  OD1 ASP A   6       5.381   2.700 -10.447  1.00 17.050          O  
ATOM     80  OD2 ASP A   6       5.906   1.082 -11.756  1.00 17.050          O  
ATOM     81  H   ASP A   6       6.020   3.380  -9.012  1.00 14.890          H  
ATOM     82  HA  ASP A   6       8.932   3.385  -9.443  1.00 14.510          H  
ATOM     83 1HB  ASP A   6       8.314   1.812 -11.287  1.00 20.460          H  
ATOM     84 2HB  ASP A   6       7.816   1.265  -9.688  1.00 20.460          H  
ATOM     85  N   ALA A   7       7.356   5.600 -10.783  1.00 11.200          N  
ATOM     86  CA  ALA A   7       7.313   6.645 -11.786  1.00 10.780          C  
ATOM     87  C   ALA A   7       7.178   8.018 -11.157  1.00  9.940          C  
ATOM     88  O   ALA A   7       6.657   8.170 -10.050  1.00  9.690          O  
ATOM     89  CB  ALA A   7       6.153   6.404 -12.735  1.00 15.260          C  
ATOM     90  H   ALA A   7       6.908   5.742  -9.891  1.00 13.440          H  
ATOM     91  HA  ALA A   7       8.248   6.620 -12.344  1.00 12.940          H  
ATOM     92 1HB  ALA A   7       6.139   7.181 -13.500  1.00 18.310          H  
ATOM     93 2HB  ALA A   7       6.267   5.426 -13.206  1.00 18.310          H  
ATOM     94 3HB  ALA A   7       5.221   6.430 -12.174  1.00 18.310          H  
ATOM     95  N   VAL A   8       7.627   9.016 -11.900  1.00  9.660          N  
ATOM     96  CA  VAL A   8       7.515  10.410 -11.523  1.00  8.960          C  
ATOM     97  C   VAL A   8       6.147  10.923 -11.976  1.00  7.910          C  
ATOM     98  O   VAL A   8       5.781  10.676 -13.124  1.00  7.920          O  
ATOM     99  CB  VAL A   8       8.651  11.206 -12.201  1.00 12.820          C  
ATOM    100  CG1 VAL A   8       8.541  12.702 -11.919  1.00 12.820          C  
ATOM    101  CG2 VAL A   8       9.983  10.671 -11.700  1.00 12.820          C  
ATOM    102  H   VAL A   8       8.048   8.787 -12.791  1.00 11.590          H  
ATOM    103  HA  VAL A   8       7.632  10.469 -10.446  1.00 10.750          H  
ATOM    104  HB  VAL A   8       8.581  11.073 -13.282  1.00 15.390          H  
ATOM    105 1HG1 VAL A   8       9.353  13.223 -12.424  1.00 15.390          H  
ATOM    106 2HG1 VAL A   8       7.589  13.088 -12.290  1.00 15.390          H  
ATOM    107 3HG1 VAL A   8       8.615  12.883 -10.854  1.00 15.390          H  
ATOM    108 1HG2 VAL A   8      10.798  11.209 -12.185  1.00 15.390          H  
ATOM    109 2HG2 VAL A   8      10.046  10.812 -10.621  1.00 15.390          H  
ATOM    110 3HG2 VAL A   8      10.068   9.610 -11.928  1.00 15.390          H  
ATOM    111  N   PRO A   9       5.354  11.588 -11.114  1.00  7.200          N  
ATOM    112  CA  PRO A   9       4.049  12.118 -11.446  1.00  6.320          C  
ATOM    113  C   PRO A   9       4.182  13.211 -12.486  1.00  5.920          C  
ATOM    114  O   PRO A   9       5.171  13.945 -12.493  1.00  6.250          O  
ATOM    115  CB  PRO A   9       3.548  12.667 -10.108  1.00  9.480          C  
ATOM    116  CG  PRO A   9       4.794  12.931  -9.295  1.00  9.480          C  
ATOM    117  CD  PRO A   9       5.781  11.860  -9.726  1.00  9.480          C  
ATOM    118  HA  PRO A   9       3.405  11.304 -11.811  1.00  7.580          H  
ATOM    119 1HB  PRO A   9       2.947  13.577 -10.283  1.00 11.380          H  
ATOM    120 2HB  PRO A   9       2.899  11.945  -9.638  1.00 11.380          H  
ATOM    121 1HG  PRO A   9       5.167  13.948  -9.507  1.00 11.380          H  
ATOM    122 2HG  PRO A   9       4.559  12.894  -8.219  1.00 11.380          H  
ATOM    123 1HD  PRO A   9       6.770  12.303  -9.679  1.00 11.380          H  
ATOM    124 2HD  PRO A   9       5.692  10.952  -9.105  1.00 11.380          H  
ATOM    125  N   ALA A  10       3.178  13.332 -13.339  1.00  5.450          N  
ATOM    126  CA  ALA A  10       3.159  14.375 -14.348  1.00  5.350          C  
ATOM    127  C   ALA A  10       3.013  15.750 -13.682  1.00  4.970          C  
ATOM    128  O   ALA A  10       2.293  15.882 -12.688  1.00  4.660          O  
ATOM    129  CB  ALA A  10       2.040  14.086 -15.334  1.00  7.530          C  
ATOM    130  H   ALA A  10       2.409  12.679 -13.282  1.00  6.540          H  
ATOM    131  HA  ALA A  10       4.113  14.351 -14.876  1.00  6.420          H  
ATOM    132 1HB  ALA A  10       2.039  14.807 -16.124  1.00  9.040          H  
ATOM    133 2HB  ALA A  10       2.197  13.100 -15.770  1.00  9.040          H  
ATOM    134 3HB  ALA A  10       1.092  14.110 -14.810  1.00  9.040          H  
ATOM    135  N   ALA A  11       3.631  16.791 -14.252  1.00  5.330          N  
ATOM    136  CA  ALA A  11       3.530  18.134 -13.665  1.00  5.410          C  
ATOM    137  C   ALA A  11       2.086  18.673 -13.529  1.00  4.950          C  
ATOM    138  O   ALA A  11       1.809  19.362 -12.552  1.00  5.410          O  
ATOM    139  CB  ALA A  11       4.388  19.127 -14.443  1.00  7.540          C  
ATOM    140  H   ALA A  11       4.211  16.639 -15.068  1.00  6.400          H  
ATOM    141  HA  ALA A  11       3.942  18.068 -12.654  1.00  6.490          H  
ATOM    142 1HB  ALA A  11       4.353  20.095 -13.941  1.00  9.050          H  
ATOM    143 2HB  ALA A  11       5.417  18.768 -14.462  1.00  9.050          H  
ATOM    144 3HB  ALA A  11       4.049  19.255 -15.453  1.00  9.050          H  
ATOM    145  N   PRO A  12       1.139  18.413 -14.470  1.00  4.360          N  
ATOM    146  CA  PRO A  12      -0.255  18.822 -14.408  1.00  4.130          C  
ATOM    147  C   PRO A  12      -1.035  18.241 -13.223  1.00  4.440          C  
ATOM    148  O   PRO A  12      -2.198  18.598 -13.029  1.00  4.530          O  
ATOM    149  CB  PRO A  12      -0.824  18.318 -15.741  1.00  6.200          C  
ATOM    150  CG  PRO A  12       0.354  18.241 -16.647  1.00  6.200          C  
ATOM    151  CD  PRO A  12       1.465  17.790 -15.772  1.00  6.200          C  
ATOM    152  HA  PRO A  12      -0.291  19.918 -14.373  1.00  4.960          H  
ATOM    153 1HB  PRO A  12      -1.316  17.345 -15.593  1.00  7.430          H  
ATOM    154 2HB  PRO A  12      -1.597  19.013 -16.103  1.00  7.430          H  
ATOM    155 1HG  PRO A  12       0.154  17.544 -17.477  1.00  7.430          H  
ATOM    156 2HG  PRO A  12       0.546  19.225 -17.098  1.00  7.430          H  
ATOM    157 1HD  PRO A  12       1.367  16.750 -15.692  1.00  7.430          H  
ATOM    158 2HD  PRO A  12       2.398  18.104 -16.202  1.00  7.430          H  
ATOM    159  N   GLY A  13      -0.511  17.216 -12.543  1.00  5.000          N  
ATOM    160  CA  GLY A  13      -1.229  16.615 -11.422  1.00  5.610          C  
ATOM    161  C   GLY A  13      -2.144  15.491 -11.887  1.00  5.330          C  
ATOM    162  O   GLY A  13      -2.038  14.350 -11.424  1.00  5.560          O  
ATOM    163  H   GLY A  13       0.448  16.895 -12.705  1.00  6.000          H  
ATOM    164 1HA  GLY A  13      -0.506  16.228 -10.702  1.00  6.730          H  
ATOM    165 2HA  GLY A  13      -1.813  17.379 -10.909  1.00  6.730          H  
ATOM    166  N   GLU A  14      -2.967  15.803 -12.881  1.00  5.010          N  
ATOM    167  CA  GLU A  14      -3.932  14.876 -13.461  1.00  4.830          C  
ATOM    168  C   GLU A  14      -3.313  13.521 -13.799  1.00  4.100          C  
ATOM    169  O   GLU A  14      -3.932  12.486 -13.568  1.00  4.070          O  
ATOM    170  CB  GLU A  14      -4.555  15.476 -14.718  1.00  6.830          C  
ATOM    171  CG  GLU A  14      -5.635  14.613 -15.344  1.00  6.830          C  
ATOM    172  CD  GLU A  14      -6.259  15.240 -16.539  1.00  6.830          C  
ATOM    173  OE1 GLU A  14      -5.884  16.339 -16.870  1.00  6.830          O  
ATOM    174  OE2 GLU A  14      -7.110  14.624 -17.135  1.00  6.830          O  
ATOM    175  H   GLU A  14      -2.948  16.788 -13.162  1.00  6.010          H  
ATOM    176  HA  GLU A  14      -4.728  14.720 -12.733  1.00  5.800          H  
ATOM    177 1HB  GLU A  14      -4.991  16.445 -14.476  1.00  8.200          H  
ATOM    178 2HB  GLU A  14      -3.778  15.644 -15.466  1.00  8.200          H  
ATOM    179 1HG  GLU A  14      -5.197  13.675 -15.639  1.00  8.200          H  
ATOM    180 2HG  GLU A  14      -6.403  14.405 -14.595  1.00  8.200          H  
ATOM    181  N   GLY A  15      -2.091  13.497 -14.330  1.00  3.930          N  
ATOM    182  CA  GLY A  15      -1.468  12.221 -14.676  1.00  3.770          C  
ATOM    183  C   GLY A  15      -1.353  11.274 -13.468  1.00  3.830          C  
ATOM    184  O   GLY A  15      -1.423  10.046 -13.627  1.00  3.330          O  
ATOM    185  H   GLY A  15      -1.614  14.370 -14.507  1.00  4.720          H  
ATOM    186 1HA  GLY A  15      -2.054  11.739 -15.454  1.00  4.520          H  
ATOM    187 2HA  GLY A  15      -0.483  12.399 -15.097  1.00  4.520          H  
ATOM    188  N   LEU A  16      -1.153  11.834 -12.264  1.00  4.730          N  
ATOM    189  CA  LEU A  16      -1.033  11.038 -11.057  1.00  5.290          C  
ATOM    190  C   LEU A  16      -2.398  10.561 -10.648  1.00  5.390          C  
ATOM    191  O   LEU A  16      -2.559   9.417 -10.224  1.00  5.310          O  
ATOM    192  CB  LEU A  16      -0.397  11.834  -9.917  1.00  7.180          C  
ATOM    193  CG  LEU A  16      -0.193  11.078  -8.577  1.00  7.180          C  
ATOM    194  CD1 LEU A  16       0.707   9.836  -8.759  1.00  7.180          C  
ATOM    195  CD2 LEU A  16       0.402  12.045  -7.562  1.00  7.180          C  
ATOM    196  H   LEU A  16      -1.121  12.848 -12.159  1.00  5.680          H  
ATOM    197  HA  LEU A  16      -0.416  10.176 -11.286  1.00  6.350          H  
ATOM    198 1HB  LEU A  16       0.562  12.205 -10.252  1.00  8.620          H  
ATOM    199 2HB  LEU A  16      -1.037  12.693  -9.707  1.00  8.620          H  
ATOM    200  HG  LEU A  16      -1.148  10.734  -8.222  1.00  8.620          H  
ATOM    201 1HD1 LEU A  16       0.819   9.338  -7.800  1.00  8.620          H  
ATOM    202 2HD1 LEU A  16       0.255   9.140  -9.457  1.00  8.620          H  
ATOM    203 3HD1 LEU A  16       1.680  10.122  -9.120  1.00  8.620          H  
ATOM    204 1HD2 LEU A  16       0.530  11.541  -6.610  1.00  8.620          H  
ATOM    205 2HD2 LEU A  16       1.367  12.403  -7.908  1.00  8.620          H  
ATOM    206 3HD2 LEU A  16      -0.274  12.891  -7.438  1.00  8.620          H  
ATOM    207  N   HIS A  17      -3.381  11.448 -10.785  1.00  5.770          N  
ATOM    208  CA  HIS A  17      -4.752  11.138 -10.419  1.00  6.190          C  
ATOM    209  C   HIS A  17      -5.268   9.988 -11.265  1.00  5.200          C  
ATOM    210  O   HIS A  17      -5.957   9.108 -10.752  1.00  5.280          O  
ATOM    211  CB  HIS A  17      -5.637  12.349 -10.625  1.00  8.500          C  
ATOM    212  CG  HIS A  17      -5.350  13.440  -9.691  1.00  8.500          C  
ATOM    213  ND1 HIS A  17      -5.851  14.701  -9.871  1.00  8.500          N  
ATOM    214  CD2 HIS A  17      -4.598  13.481  -8.564  1.00  8.500          C  
ATOM    215  CE1 HIS A  17      -5.431  15.483  -8.894  1.00  8.500          C  
ATOM    216  NE2 HIS A  17      -4.663  14.765  -8.082  1.00  8.500          N  
ATOM    217  H   HIS A  17      -3.124  12.387 -11.114  1.00  6.920          H  
ATOM    218  HA  HIS A  17      -4.800  10.842  -9.375  1.00  7.430          H  
ATOM    219 1HB  HIS A  17      -5.513  12.725 -11.632  1.00 10.200          H  
ATOM    220 2HB  HIS A  17      -6.670  12.070 -10.532  1.00 10.200          H  
ATOM    221  HD1 HIS A  17      -6.607  14.916 -10.531  1.00 10.200          H  
ATOM    222  HD2 HIS A  17      -4.006  12.730  -8.034  1.00 10.200          H  
ATOM    223  HE1 HIS A  17      -5.728  16.529  -8.859  1.00 10.200          H  
ATOM    224  N   ILE A  18      -4.885   9.965 -12.544  1.00  4.400          N  
ATOM    225  CA  ILE A  18      -5.287   8.893 -13.442  1.00  3.690          C  
ATOM    226  C   ILE A  18      -4.684   7.578 -12.964  1.00  2.930          C  
ATOM    227  O   ILE A  18      -5.393   6.571 -12.883  1.00  2.710          O  
ATOM    228  CB  ILE A  18      -4.849   9.172 -14.893  1.00  5.450          C  
ATOM    229  CG1 ILE A  18      -5.634  10.388 -15.437  1.00  5.450          C  
ATOM    230  CG2 ILE A  18      -5.113   7.906 -15.763  1.00  5.450          C  
ATOM    231  CD1 ILE A  18      -5.088  10.975 -16.718  1.00  5.450          C  
ATOM    232  H   ILE A  18      -4.337  10.759 -12.894  1.00  5.280          H  
ATOM    233  HA  ILE A  18      -6.373   8.808 -13.416  1.00  4.430          H  
ATOM    234  HB  ILE A  18      -3.786   9.426 -14.913  1.00  6.540          H  
ATOM    235 1HG1 ILE A  18      -6.640  10.086 -15.620  1.00  6.540          H  
ATOM    236 2HG1 ILE A  18      -5.646  11.167 -14.684  1.00  6.540          H  
ATOM    237 1HG2 ILE A  18      -4.811   8.085 -16.786  1.00  6.540          H  
ATOM    238 2HG2 ILE A  18      -4.548   7.057 -15.385  1.00  6.540          H  
ATOM    239 3HG2 ILE A  18      -6.177   7.664 -15.737  1.00  6.540          H  
ATOM    240 1HD1 ILE A  18      -5.710  11.820 -17.019  1.00  6.540          H  
ATOM    241 2HD1 ILE A  18      -4.073  11.320 -16.551  1.00  6.540          H  
ATOM    242 3HD1 ILE A  18      -5.092  10.237 -17.508  1.00  6.540          H  
ATOM    243  N   SER A  19      -3.378   7.567 -12.666  1.00  2.960          N  
ATOM    244  CA  SER A  19      -2.735   6.344 -12.195  1.00  3.110          C  
ATOM    245  C   SER A  19      -3.392   5.855 -10.906  1.00  3.590          C  
ATOM    246  O   SER A  19      -3.695   4.659 -10.750  1.00  3.490          O  
ATOM    247  CB  SER A  19      -1.259   6.588 -11.959  1.00  4.290          C  
ATOM    248  OG  SER A  19      -0.619   5.423 -11.512  1.00  4.290          O  
ATOM    249  H   SER A  19      -2.814   8.416 -12.790  1.00  3.550          H  
ATOM    250  HA  SER A  19      -2.851   5.575 -12.957  1.00  3.730          H  
ATOM    251 1HB  SER A  19      -0.797   6.937 -12.882  1.00  5.150          H  
ATOM    252 2HB  SER A  19      -1.139   7.380 -11.218  1.00  5.150          H  
ATOM    253  HG  SER A  19       0.300   5.663 -11.386  1.00  5.150          H  
ATOM    254  N   TYR A  20      -3.635   6.788  -9.977  1.00  4.390          N  
ATOM    255  CA  TYR A  20      -4.278   6.446  -8.726  1.00  5.170          C  
ATOM    256  C   TYR A  20      -5.675   5.884  -8.952  1.00  4.660          C  
ATOM    257  O   TYR A  20      -6.054   4.908  -8.296  1.00  4.690          O  
ATOM    258  CB  TYR A  20      -4.425   7.667  -7.823  1.00  6.930          C  
ATOM    259  CG  TYR A  20      -3.226   8.205  -7.060  1.00  6.930          C  
ATOM    260  CD1 TYR A  20      -2.103   7.437  -6.778  1.00  6.930          C  
ATOM    261  CD2 TYR A  20      -3.306   9.505  -6.576  1.00  6.930          C  
ATOM    262  CE1 TYR A  20      -1.084   7.962  -6.017  1.00  6.930          C  
ATOM    263  CE2 TYR A  20      -2.287  10.026  -5.817  1.00  6.930          C  
ATOM    264  CZ  TYR A  20      -1.178   9.256  -5.531  1.00  6.930          C  
ATOM    265  OH  TYR A  20      -0.162   9.767  -4.749  1.00  6.930          O  
ATOM    266  H   TYR A  20      -3.339   7.753 -10.140  1.00  5.270          H  
ATOM    267  HA  TYR A  20      -3.697   5.674  -8.236  1.00  6.200          H  
ATOM    268 1HB  TYR A  20      -4.783   8.476  -8.444  1.00  8.310          H  
ATOM    269 2HB  TYR A  20      -5.197   7.454  -7.095  1.00  8.310          H  
ATOM    270  HD1 TYR A  20      -2.013   6.429  -7.136  1.00  8.310          H  
ATOM    271  HD2 TYR A  20      -4.187  10.110  -6.787  1.00  8.310          H  
ATOM    272  HE1 TYR A  20      -0.209   7.353  -5.789  1.00  8.310          H  
ATOM    273  HE2 TYR A  20      -2.359  11.043  -5.432  1.00  8.310          H  
ATOM    274  HH  TYR A  20      -0.347  10.688  -4.544  1.00  8.310          H  
ATOM    275  N   ALA A  21      -6.444   6.496  -9.869  1.00  4.450          N  
ATOM    276  CA  ALA A  21      -7.803   6.075 -10.174  1.00  4.480          C  
ATOM    277  C   ALA A  21      -7.848   4.651 -10.664  1.00  3.460          C  
ATOM    278  O   ALA A  21      -8.721   3.879 -10.247  1.00  3.570          O  
ATOM    279  CB  ALA A  21      -8.388   6.958 -11.255  1.00  6.260          C  
ATOM    280  H   ALA A  21      -6.090   7.335 -10.335  1.00  5.340          H  
ATOM    281  HA  ALA A  21      -8.394   6.151  -9.263  1.00  5.380          H  
ATOM    282 1HB  ALA A  21      -9.384   6.650 -11.471  1.00  7.510          H  
ATOM    283 2HB  ALA A  21      -8.382   7.972 -10.945  1.00  7.510          H  
ATOM    284 3HB  ALA A  21      -7.789   6.865 -12.153  1.00  7.510          H  
ATOM    285  N   ILE A  22      -6.873   4.286 -11.494  1.00  2.650          N  
ATOM    286  CA  ILE A  22      -6.798   2.937 -12.010  1.00  2.180          C  
ATOM    287  C   ILE A  22      -6.522   1.977 -10.869  1.00  2.290          C  
ATOM    288  O   ILE A  22      -7.222   0.976 -10.731  1.00  2.240          O  
ATOM    289  CB  ILE A  22      -5.719   2.817 -13.107  1.00  3.240          C  
ATOM    290  CG1 ILE A  22      -6.169   3.644 -14.351  1.00  3.240          C  
ATOM    291  CG2 ILE A  22      -5.495   1.322 -13.466  1.00  3.240          C  
ATOM    292  CD1 ILE A  22      -5.081   3.884 -15.390  1.00  3.240          C  
ATOM    293  H   ILE A  22      -6.216   5.004 -11.823  1.00  3.180          H  
ATOM    294  HA  ILE A  22      -7.759   2.680 -12.448  1.00  2.620          H  
ATOM    295  HB  ILE A  22      -4.784   3.256 -12.745  1.00  3.890          H  
ATOM    296 1HG1 ILE A  22      -6.994   3.126 -14.833  1.00  3.890          H  
ATOM    297 2HG1 ILE A  22      -6.525   4.615 -14.013  1.00  3.890          H  
ATOM    298 1HG2 ILE A  22      -4.736   1.231 -14.232  1.00  3.890          H  
ATOM    299 2HG2 ILE A  22      -5.166   0.772 -12.590  1.00  3.890          H  
ATOM    300 3HG2 ILE A  22      -6.428   0.893 -13.830  1.00  3.890          H  
ATOM    301 1HD1 ILE A  22      -5.491   4.475 -16.208  1.00  3.890          H  
ATOM    302 2HD1 ILE A  22      -4.258   4.432 -14.926  1.00  3.890          H  
ATOM    303 3HD1 ILE A  22      -4.713   2.944 -15.781  1.00  3.890          H  
ATOM    304  N   GLY A  23      -5.521   2.275 -10.031  1.00  2.960          N  
ATOM    305  CA  GLY A  23      -5.221   1.376  -8.922  1.00  3.810          C  
ATOM    306  C   GLY A  23      -6.438   1.216  -8.009  1.00  3.830          C  
ATOM    307  O   GLY A  23      -6.725   0.113  -7.516  1.00  3.920          O  
ATOM    308  H   GLY A  23      -4.959   3.123 -10.185  1.00  3.550          H  
ATOM    309 1HA  GLY A  23      -4.918   0.405  -9.312  1.00  4.570          H  
ATOM    310 2HA  GLY A  23      -4.383   1.776  -8.355  1.00  4.570          H  
ATOM    311  N   GLY A  24      -7.166   2.319  -7.811  1.00  4.070          N  
ATOM    312  CA  GLY A  24      -8.362   2.354  -7.000  1.00  4.580          C  
ATOM    313  C   GLY A  24      -9.448   1.447  -7.533  1.00  3.780          C  
ATOM    314  O   GLY A  24      -9.938   0.571  -6.813  1.00  3.850          O  
ATOM    315  H   GLY A  24      -6.838   3.202  -8.213  1.00  4.880          H  
ATOM    316 1HA  GLY A  24      -8.114   2.039  -6.000  1.00  5.500          H  
ATOM    317 2HA  GLY A  24      -8.729   3.381  -6.943  1.00  5.500          H  
ATOM    318  N   LEU A  25      -9.828   1.627  -8.797  1.00  3.240          N  
ATOM    319  CA  LEU A  25     -10.894   0.808  -9.333  1.00  3.060          C  
ATOM    320  C   LEU A  25     -10.504  -0.650  -9.337  1.00  2.300          C  
ATOM    321  O   LEU A  25     -11.332  -1.492  -9.017  1.00  2.400          O  
ATOM    322  CB  LEU A  25     -11.304   1.246 -10.747  1.00  4.360          C  
ATOM    323  CG  LEU A  25     -12.501   0.426 -11.424  1.00  4.360          C  
ATOM    324  CD1 LEU A  25     -13.804   0.525 -10.573  1.00  4.360          C  
ATOM    325  CD2 LEU A  25     -12.757   0.972 -12.826  1.00  4.360          C  
ATOM    326  H   LEU A  25      -9.385   2.359  -9.362  1.00  3.890          H  
ATOM    327  HA  LEU A  25     -11.750   0.930  -8.683  1.00  3.670          H  
ATOM    328 1HB  LEU A  25     -11.587   2.287 -10.707  1.00  5.230          H  
ATOM    329 2HB  LEU A  25     -10.426   1.160 -11.394  1.00  5.230          H  
ATOM    330  HG  LEU A  25     -12.221  -0.619 -11.494  1.00  5.230          H  
ATOM    331 1HD1 LEU A  25     -14.592  -0.047 -11.062  1.00  5.230          H  
ATOM    332 2HD1 LEU A  25     -13.640   0.113  -9.579  1.00  5.230          H  
ATOM    333 3HD1 LEU A  25     -14.110   1.567 -10.491  1.00  5.230          H  
ATOM    334 1HD2 LEU A  25     -13.560   0.402 -13.297  1.00  5.230          H  
ATOM    335 2HD2 LEU A  25     -13.046   2.024 -12.765  1.00  5.230          H  
ATOM    336 3HD2 LEU A  25     -11.850   0.879 -13.422  1.00  5.230          H  
ATOM    337  N   LEU A  26      -9.269  -0.976  -9.707  1.00  1.990          N  
ATOM    338  CA  LEU A  26      -8.864  -2.371  -9.754  1.00  2.420          C  
ATOM    339  C   LEU A  26      -8.904  -3.026  -8.375  1.00  2.690          C  
ATOM    340  O   LEU A  26      -9.331  -4.180  -8.257  1.00  2.880          O  
ATOM    341  CB  LEU A  26      -7.485  -2.460 -10.374  1.00  3.220          C  
ATOM    342  CG  LEU A  26      -7.451  -2.610 -11.911  1.00  3.220          C  
ATOM    343  CD1 LEU A  26      -8.292  -1.499 -12.611  1.00  3.220          C  
ATOM    344  CD2 LEU A  26      -6.020  -2.510 -12.336  1.00  3.220          C  
ATOM    345  H   LEU A  26      -8.599  -0.247  -9.984  1.00  2.390          H  
ATOM    346  HA  LEU A  26      -9.558  -2.909 -10.389  1.00  2.900          H  
ATOM    347 1HB  LEU A  26      -6.936  -1.551 -10.109  1.00  3.860          H  
ATOM    348 2HB  LEU A  26      -6.962  -3.312  -9.939  1.00  3.860          H  
ATOM    349  HG  LEU A  26      -7.854  -3.574 -12.200  1.00  3.860          H  
ATOM    350 1HD1 LEU A  26      -8.219  -1.619 -13.678  1.00  3.860          H  
ATOM    351 2HD1 LEU A  26      -9.338  -1.564 -12.322  1.00  3.860          H  
ATOM    352 3HD1 LEU A  26      -7.917  -0.535 -12.357  1.00  3.860          H  
ATOM    353 1HD2 LEU A  26      -5.953  -2.619 -13.417  1.00  3.860          H  
ATOM    354 2HD2 LEU A  26      -5.624  -1.539 -12.043  1.00  3.860          H  
ATOM    355 3HD2 LEU A  26      -5.440  -3.298 -11.861  1.00  3.860          H  
ATOM    356  N   SER A  27      -8.493  -2.292  -7.333  1.00  3.140          N  
ATOM    357  CA  SER A  27      -8.520  -2.801  -5.966  1.00  3.920          C  
ATOM    358  C   SER A  27      -9.969  -3.092  -5.552  1.00  3.490          C  
ATOM    359  O   SER A  27     -10.270  -4.125  -4.933  1.00  3.650          O  
ATOM    360  CB  SER A  27      -7.939  -1.758  -5.040  1.00  5.180          C  
ATOM    361  OG  SER A  27      -6.574  -1.504  -5.331  1.00  5.180          O  
ATOM    362  H   SER A  27      -8.088  -1.367  -7.496  1.00  3.770          H  
ATOM    363  HA  SER A  27      -7.938  -3.721  -5.914  1.00  4.700          H  
ATOM    364 1HB  SER A  27      -8.513  -0.839  -5.139  1.00  6.210          H  
ATOM    365 2HB  SER A  27      -8.037  -2.095  -4.007  1.00  6.210          H  
ATOM    366  HG  SER A  27      -6.587  -0.908  -6.117  1.00  6.210          H  
ATOM    367  N   ILE A  28     -10.867  -2.185  -5.945  1.00  3.230          N  
ATOM    368  CA  ILE A  28     -12.292  -2.307  -5.693  1.00  3.380          C  
ATOM    369  C   ILE A  28     -12.857  -3.505  -6.438  1.00  2.610          C  
ATOM    370  O   ILE A  28     -13.633  -4.277  -5.879  1.00  2.650          O  
ATOM    371  CB  ILE A  28     -13.026  -1.022  -6.105  1.00  4.670          C  
ATOM    372  CG1 ILE A  28     -12.592   0.116  -5.136  1.00  4.670          C  
ATOM    373  CG2 ILE A  28     -14.558  -1.262  -6.115  1.00  4.670          C  
ATOM    374  CD1 ILE A  28     -12.964   1.524  -5.579  1.00  4.670          C  
ATOM    375  H   ILE A  28     -10.519  -1.338  -6.410  1.00  3.880          H  
ATOM    376  HA  ILE A  28     -12.444  -2.460  -4.628  1.00  4.060          H  
ATOM    377  HB  ILE A  28     -12.710  -0.727  -7.096  1.00  5.610          H  
ATOM    378 1HG1 ILE A  28     -13.033  -0.074  -4.180  1.00  5.610          H  
ATOM    379 2HG1 ILE A  28     -11.516   0.079  -5.016  1.00  5.610          H  
ATOM    380 1HG2 ILE A  28     -15.063  -0.363  -6.404  1.00  5.610          H  
ATOM    381 2HG2 ILE A  28     -14.815  -2.044  -6.821  1.00  5.610          H  
ATOM    382 3HG2 ILE A  28     -14.890  -1.559  -5.131  1.00  5.610          H  
ATOM    383 1HD1 ILE A  28     -12.609   2.239  -4.834  1.00  5.610          H  
ATOM    384 2HD1 ILE A  28     -12.491   1.741  -6.534  1.00  5.610          H  
ATOM    385 3HD1 ILE A  28     -14.029   1.614  -5.676  1.00  5.610          H  
ATOM    386  N   LEU A  29     -12.499  -3.665  -7.703  1.00  2.290          N  
ATOM    387  CA  LEU A  29     -13.004  -4.782  -8.464  1.00  2.560          C  
ATOM    388  C   LEU A  29     -12.571  -6.091  -7.839  1.00  2.460          C  
ATOM    389  O   LEU A  29     -13.360  -7.035  -7.788  1.00  2.700          O  
ATOM    390  CB  LEU A  29     -12.510  -4.709  -9.905  1.00  3.480          C  
ATOM    391  CG  LEU A  29     -13.031  -3.559 -10.753  1.00  3.480          C  
ATOM    392  CD1 LEU A  29     -12.276  -3.566 -12.085  1.00  3.480          C  
ATOM    393  CD2 LEU A  29     -14.499  -3.681 -10.934  1.00  3.480          C  
ATOM    394  H   LEU A  29     -11.888  -2.978  -8.147  1.00  2.750          H  
ATOM    395  HA  LEU A  29     -14.087  -4.764  -8.429  1.00  3.070          H  
ATOM    396 1HB  LEU A  29     -11.422  -4.656  -9.894  1.00  4.170          H  
ATOM    397 2HB  LEU A  29     -12.803  -5.608 -10.406  1.00  4.170          H  
ATOM    398  HG  LEU A  29     -12.850  -2.638 -10.276  1.00  4.170          H  
ATOM    399 1HD1 LEU A  29     -12.626  -2.748 -12.710  1.00  4.170          H  
ATOM    400 2HD1 LEU A  29     -11.215  -3.451 -11.910  1.00  4.170          H  
ATOM    401 3HD1 LEU A  29     -12.444  -4.499 -12.580  1.00  4.170          H  
ATOM    402 1HD2 LEU A  29     -14.826  -2.863 -11.528  1.00  4.170          H  
ATOM    403 2HD2 LEU A  29     -14.723  -4.617 -11.422  1.00  4.170          H  
ATOM    404 3HD2 LEU A  29     -15.014  -3.641  -9.994  1.00  4.170          H  
ATOM    405  N   LEU A  30     -11.334  -6.149  -7.332  1.00  2.670          N  
ATOM    406  CA  LEU A  30     -10.874  -7.373  -6.715  1.00  3.450          C  
ATOM    407  C   LEU A  30     -11.712  -7.710  -5.498  1.00  3.180          C  
ATOM    408  O   LEU A  30     -12.119  -8.867  -5.349  1.00  3.460          O  
ATOM    409  CB  LEU A  30      -9.395  -7.273  -6.323  1.00  4.520          C  
ATOM    410  CG  LEU A  30      -8.729  -8.553  -5.678  1.00  4.520          C  
ATOM    411  CD1 LEU A  30      -8.776  -9.759  -6.678  1.00  4.520          C  
ATOM    412  CD2 LEU A  30      -7.282  -8.208  -5.298  1.00  4.520          C  
ATOM    413  H   LEU A  30     -10.693  -5.360  -7.454  1.00  3.200          H  
ATOM    414  HA  LEU A  30     -10.995  -8.169  -7.420  1.00  4.140          H  
ATOM    415 1HB  LEU A  30      -8.835  -7.004  -7.210  1.00  5.420          H  
ATOM    416 2HB  LEU A  30      -9.294  -6.456  -5.609  1.00  5.420          H  
ATOM    417  HG  LEU A  30      -9.277  -8.845  -4.781  1.00  5.420          H  
ATOM    418 1HD1 LEU A  30      -8.311 -10.630  -6.218  1.00  5.420          H  
ATOM    419 2HD1 LEU A  30      -9.804 -10.012  -6.926  1.00  5.420          H  
ATOM    420 3HD1 LEU A  30      -8.240  -9.515  -7.596  1.00  5.420          H  
ATOM    421 1HD2 LEU A  30      -6.801  -9.076  -4.843  1.00  5.420          H  
ATOM    422 2HD2 LEU A  30      -6.732  -7.908  -6.179  1.00  5.420          H  
ATOM    423 3HD2 LEU A  30      -7.283  -7.384  -4.586  1.00  5.420          H  
ATOM    424  N   ILE A  31     -12.019  -6.726  -4.631  1.00  2.950          N  
ATOM    425  CA  ILE A  31     -12.809  -7.121  -3.474  1.00  3.150          C  
ATOM    426  C   ILE A  31     -14.214  -7.513  -3.899  1.00  2.350          C  
ATOM    427  O   ILE A  31     -14.780  -8.427  -3.308  1.00  2.360          O  
ATOM    428  CB  ILE A  31     -12.918  -6.045  -2.350  1.00  4.330          C  
ATOM    429  CG1 ILE A  31     -13.401  -6.708  -1.003  1.00  4.330          C  
ATOM    430  CG2 ILE A  31     -13.935  -4.920  -2.687  1.00  4.330          C  
ATOM    431  CD1 ILE A  31     -12.420  -7.695  -0.353  1.00  4.330          C  
ATOM    432  H   ILE A  31     -11.636  -5.782  -4.759  1.00  3.540          H  
ATOM    433  HA  ILE A  31     -12.338  -7.994  -3.056  1.00  3.780          H  
ATOM    434  HB  ILE A  31     -11.935  -5.609  -2.189  1.00  5.200          H  
ATOM    435 1HG1 ILE A  31     -13.611  -5.921  -0.294  1.00  5.200          H  
ATOM    436 2HG1 ILE A  31     -14.318  -7.237  -1.185  1.00  5.200          H  
ATOM    437 1HG2 ILE A  31     -13.970  -4.214  -1.879  1.00  5.200          H  
ATOM    438 2HG2 ILE A  31     -13.633  -4.416  -3.569  1.00  5.200          H  
ATOM    439 3HG2 ILE A  31     -14.934  -5.317  -2.820  1.00  5.200          H  
ATOM    440 1HD1 ILE A  31     -12.851  -8.076   0.566  1.00  5.200          H  
ATOM    441 2HD1 ILE A  31     -12.207  -8.532  -0.997  1.00  5.200          H  
ATOM    442 3HD1 ILE A  31     -11.490  -7.175  -0.121  1.00  5.200          H  
ATOM    443  N   LEU A  32     -14.788  -6.860  -4.916  1.00  2.080          N  
ATOM    444  CA  LEU A  32     -16.135  -7.213  -5.335  1.00  2.350          C  
ATOM    445  C   LEU A  32     -16.196  -8.655  -5.816  1.00  2.410          C  
ATOM    446  O   LEU A  32     -17.160  -9.367  -5.520  1.00  2.610          O  
ATOM    447  CB  LEU A  32     -16.618  -6.251  -6.422  1.00  3.180          C  
ATOM    448  CG  LEU A  32     -16.875  -4.774  -5.973  1.00  3.180          C  
ATOM    449  CD1 LEU A  32     -17.132  -3.929  -7.217  1.00  3.180          C  
ATOM    450  CD2 LEU A  32     -18.062  -4.692  -5.000  1.00  3.180          C  
ATOM    451  H   LEU A  32     -14.294  -6.075  -5.359  1.00  2.500          H  
ATOM    452  HA  LEU A  32     -16.788  -7.138  -4.478  1.00  2.820          H  
ATOM    453 1HB  LEU A  32     -15.862  -6.227  -7.206  1.00  3.820          H  
ATOM    454 2HB  LEU A  32     -17.540  -6.642  -6.849  1.00  3.820          H  
ATOM    455  HG  LEU A  32     -15.998  -4.389  -5.475  1.00  3.820          H  
ATOM    456 1HD1 LEU A  32     -17.293  -2.893  -6.924  1.00  3.820          H  
ATOM    457 2HD1 LEU A  32     -16.273  -3.985  -7.875  1.00  3.820          H  
ATOM    458 3HD1 LEU A  32     -18.013  -4.299  -7.737  1.00  3.820          H  
ATOM    459 1HD2 LEU A  32     -18.212  -3.653  -4.713  1.00  3.820          H  
ATOM    460 2HD2 LEU A  32     -18.962  -5.068  -5.487  1.00  3.820          H  
ATOM    461 3HD2 LEU A  32     -17.870  -5.272  -4.109  1.00  3.820          H  
ATOM    462  N   VAL A  33     -15.162  -9.099  -6.529  1.00  2.790          N  
ATOM    463  CA  VAL A  33     -15.089 -10.483  -6.975  1.00  3.690          C  
ATOM    464  C   VAL A  33     -14.962 -11.428  -5.778  1.00  3.610          C  
ATOM    465  O   VAL A  33     -15.595 -12.489  -5.763  1.00  4.040          O  
ATOM    466  CB  VAL A  33     -13.971 -10.669  -7.994  1.00  4.810          C  
ATOM    467  CG1 VAL A  33     -13.780 -12.152  -8.309  1.00  4.810          C  
ATOM    468  CG2 VAL A  33     -14.376  -9.892  -9.258  1.00  4.810          C  
ATOM    469  H   VAL A  33     -14.430  -8.431  -6.800  1.00  3.350          H  
ATOM    470  HA  VAL A  33     -16.020 -10.717  -7.487  1.00  4.430          H  
ATOM    471  HB  VAL A  33     -13.030 -10.275  -7.594  1.00  5.770          H  
ATOM    472 1HG1 VAL A  33     -13.018 -12.259  -9.035  1.00  5.770          H  
ATOM    473 2HG1 VAL A  33     -13.498 -12.709  -7.416  1.00  5.770          H  
ATOM    474 3HG1 VAL A  33     -14.707 -12.551  -8.704  1.00  5.770          H  
ATOM    475 1HG2 VAL A  33     -13.625  -9.978 -10.006  1.00  5.770          H  
ATOM    476 2HG2 VAL A  33     -15.312 -10.290  -9.643  1.00  5.770          H  
ATOM    477 3HG2 VAL A  33     -14.508  -8.845  -9.018  1.00  5.770          H  
ATOM    478  N   VAL A  34     -14.131 -11.063  -4.791  1.00  3.400          N  
ATOM    479  CA  VAL A  34     -13.995 -11.873  -3.584  1.00  3.850          C  
ATOM    480  C   VAL A  34     -15.342 -11.980  -2.881  1.00  3.070          C  
ATOM    481  O   VAL A  34     -15.703 -13.059  -2.410  1.00  3.340          O  
ATOM    482  CB  VAL A  34     -12.955 -11.278  -2.611  1.00  5.210          C  
ATOM    483  CG1 VAL A  34     -12.999 -12.018  -1.248  1.00  5.210          C  
ATOM    484  CG2 VAL A  34     -11.560 -11.393  -3.234  1.00  5.210          C  
ATOM    485  H   VAL A  34     -13.575 -10.207  -4.906  1.00  4.080          H  
ATOM    486  HA  VAL A  34     -13.666 -12.870  -3.873  1.00  4.620          H  
ATOM    487  HB  VAL A  34     -13.192 -10.235  -2.433  1.00  6.250          H  
ATOM    488 1HG1 VAL A  34     -12.262 -11.578  -0.579  1.00  6.250          H  
ATOM    489 2HG1 VAL A  34     -13.984 -11.927  -0.789  1.00  6.250          H  
ATOM    490 3HG1 VAL A  34     -12.770 -13.074  -1.399  1.00  6.250          H  
ATOM    491 1HG2 VAL A  34     -10.821 -10.962  -2.563  1.00  6.250          H  
ATOM    492 2HG2 VAL A  34     -11.322 -12.447  -3.411  1.00  6.250          H  
ATOM    493 3HG2 VAL A  34     -11.532 -10.868  -4.176  1.00  6.250          H  
ATOM    494  N   ILE A  35     -16.067 -10.866  -2.798  1.00  2.330          N  
ATOM    495  CA  ILE A  35     -17.375 -10.840  -2.175  1.00  2.100          C  
ATOM    496  C   ILE A  35     -18.307 -11.755  -2.933  1.00  1.910          C  
ATOM    497  O   ILE A  35     -19.047 -12.519  -2.315  1.00  1.910          O  
ATOM    498  CB  ILE A  35     -17.955  -9.422  -2.132  1.00  3.030          C  
ATOM    499  CG1 ILE A  35     -17.119  -8.576  -1.174  1.00  3.030          C  
ATOM    500  CG2 ILE A  35     -19.434  -9.502  -1.641  1.00  3.030          C  
ATOM    501  CD1 ILE A  35     -17.343  -7.093  -1.296  1.00  3.030          C  
ATOM    502  H   ILE A  35     -15.671 -10.002  -3.170  1.00  2.800          H  
ATOM    503  HA  ILE A  35     -17.284 -11.203  -1.163  1.00  2.520          H  
ATOM    504  HB  ILE A  35     -17.910  -8.966  -3.115  1.00  3.640          H  
ATOM    505 1HG1 ILE A  35     -17.370  -8.868  -0.179  1.00  3.640          H  
ATOM    506 2HG1 ILE A  35     -16.075  -8.795  -1.328  1.00  3.640          H  
ATOM    507 1HG2 ILE A  35     -19.858  -8.524  -1.588  1.00  3.640          H  
ATOM    508 2HG2 ILE A  35     -20.035 -10.097  -2.325  1.00  3.640          H  
ATOM    509 3HG2 ILE A  35     -19.462  -9.962  -0.652  1.00  3.640          H  
ATOM    510 1HD1 ILE A  35     -16.727  -6.563  -0.578  1.00  3.640          H  
ATOM    511 2HD1 ILE A  35     -17.074  -6.770  -2.285  1.00  3.640          H  
ATOM    512 3HD1 ILE A  35     -18.366  -6.874  -1.117  1.00  3.640          H  
ATOM    513  N   ALA A  36     -18.299 -11.690  -4.267  1.00  2.340          N  
ATOM    514  CA  ALA A  36     -19.158 -12.569  -5.031  1.00  3.190          C  
ATOM    515  C   ALA A  36     -18.860 -14.023  -4.691  1.00  3.470          C  
ATOM    516  O   ALA A  36     -19.794 -14.818  -4.531  1.00  3.680          O  
ATOM    517  CB  ALA A  36     -18.951 -12.338  -6.515  1.00  4.130          C  
ATOM    518  H   ALA A  36     -17.716 -10.997  -4.744  1.00  2.810          H  
ATOM    519  HA  ALA A  36     -20.192 -12.355  -4.767  1.00  3.830          H  
ATOM    520 1HB  ALA A  36     -19.611 -12.992  -7.085  1.00  4.950          H  
ATOM    521 2HB  ALA A  36     -19.173 -11.298  -6.751  1.00  4.950          H  
ATOM    522 3HB  ALA A  36     -17.918 -12.553  -6.775  1.00  4.950          H  
ATOM    523  N   ALA A  37     -17.570 -14.375  -4.546  1.00  3.780          N  
ATOM    524  CA  ALA A  37     -17.219 -15.733  -4.162  1.00  4.570          C  
ATOM    525  C   ALA A  37     -17.784 -16.061  -2.780  1.00  4.060          C  
ATOM    526  O   ALA A  37     -18.340 -17.141  -2.591  1.00  4.430          O  
ATOM    527  CB  ALA A  37     -15.714 -15.920  -4.167  1.00  6.080          C  
ATOM    528  H   ALA A  37     -16.838 -13.689  -4.765  1.00  4.540          H  
ATOM    529  HA  ALA A  37     -17.663 -16.413  -4.886  1.00  5.480          H  
ATOM    530 1HB  ALA A  37     -15.473 -16.943  -3.905  1.00  7.300          H  
ATOM    531 2HB  ALA A  37     -15.324 -15.699  -5.155  1.00  7.300          H  
ATOM    532 3HB  ALA A  37     -15.262 -15.250  -3.447  1.00  7.300          H  
ATOM    533  N   LEU A  38     -17.708 -15.112  -1.836  1.00  3.380          N  
ATOM    534  CA  LEU A  38     -18.228 -15.351  -0.493  1.00  3.330          C  
ATOM    535  C   LEU A  38     -19.746 -15.562  -0.511  1.00  2.670          C  
ATOM    536  O   LEU A  38     -20.268 -16.445   0.184  1.00  2.900          O  
ATOM    537  CB  LEU A  38     -17.879 -14.160   0.424  1.00  4.680          C  
ATOM    538  CG  LEU A  38     -16.365 -13.933   0.772  1.00  4.680          C  
ATOM    539  CD1 LEU A  38     -16.208 -12.578   1.502  1.00  4.680          C  
ATOM    540  CD2 LEU A  38     -15.849 -15.065   1.640  1.00  4.680          C  
ATOM    541  H   LEU A  38     -17.191 -14.251  -2.049  1.00  4.060          H  
ATOM    542  HA  LEU A  38     -17.776 -16.253  -0.108  1.00  4.000          H  
ATOM    543 1HB  LEU A  38     -18.252 -13.254  -0.037  1.00  5.620          H  
ATOM    544 2HB  LEU A  38     -18.400 -14.302   1.362  1.00  5.620          H  
ATOM    545  HG  LEU A  38     -15.786 -13.897  -0.140  1.00  5.620          H  
ATOM    546 1HD1 LEU A  38     -15.156 -12.412   1.733  1.00  5.620          H  
ATOM    547 2HD1 LEU A  38     -16.562 -11.771   0.876  1.00  5.620          H  
ATOM    548 3HD1 LEU A  38     -16.781 -12.592   2.425  1.00  5.620          H  
ATOM    549 1HD2 LEU A  38     -14.799 -14.887   1.868  1.00  5.620          H  
ATOM    550 2HD2 LEU A  38     -16.420 -15.110   2.566  1.00  5.620          H  
ATOM    551 3HD2 LEU A  38     -15.938 -16.004   1.119  1.00  5.620          H  
ATOM    552  N   MET A  39     -20.466 -14.775  -1.324  1.00  2.220          N  
ATOM    553  CA  MET A  39     -21.921 -14.909  -1.411  1.00  2.440          C  
ATOM    554  C   MET A  39     -22.279 -16.271  -2.001  1.00  3.040          C  
ATOM    555  O   MET A  39     -23.226 -16.931  -1.554  1.00  3.180          O  
ATOM    556  CB  MET A  39     -22.513 -13.795  -2.277  1.00  3.330          C  
ATOM    557  CG  MET A  39     -22.393 -12.364  -1.713  1.00  3.330          C  
ATOM    558  SD  MET A  39     -23.294 -12.077  -0.177  1.00  3.330          S  
ATOM    559  CE  MET A  39     -22.934 -10.335   0.069  1.00  3.330          C  
ATOM    560  H   MET A  39     -19.977 -14.039  -1.844  1.00  2.660          H  
ATOM    561  HA  MET A  39     -22.342 -14.854  -0.411  1.00  2.930          H  
ATOM    562 1HB  MET A  39     -22.007 -13.800  -3.245  1.00  3.990          H  
ATOM    563 2HB  MET A  39     -23.566 -13.999  -2.460  1.00  3.990          H  
ATOM    564 1HG  MET A  39     -21.349 -12.160  -1.523  1.00  3.990          H  
ATOM    565 2HG  MET A  39     -22.742 -11.651  -2.460  1.00  3.990          H  
ATOM    566 1HE  MET A  39     -23.418  -9.993   0.972  1.00  3.990          H  
ATOM    567 2HE  MET A  39     -21.862 -10.192   0.152  1.00  3.990          H  
ATOM    568 3HE  MET A  39     -23.308  -9.760  -0.780  1.00  3.990          H  
ATOM    569  N   LEU A  40     -21.473 -16.710  -2.965  1.00  3.690          N  
ATOM    570  CA  LEU A  40     -21.622 -17.991  -3.620  1.00  4.670          C  
ATOM    571  C   LEU A  40     -21.384 -19.109  -2.611  1.00  4.660          C  
ATOM    572  O   LEU A  40     -22.164 -20.061  -2.536  1.00  4.970          O  
ATOM    573  CB  LEU A  40     -20.669 -18.044  -4.823  1.00  6.150          C  
ATOM    574  CG  LEU A  40     -20.670 -19.251  -5.782  1.00  6.150          C  
ATOM    575  CD1 LEU A  40     -19.731 -20.332  -5.252  1.00  6.150          C  
ATOM    576  CD2 LEU A  40     -22.095 -19.803  -5.998  1.00  6.150          C  
ATOM    577  H   LEU A  40     -20.744 -16.077  -3.313  1.00  4.430          H  
ATOM    578  HA  LEU A  40     -22.642 -18.060  -3.986  1.00  5.600          H  
ATOM    579 1HB  LEU A  40     -20.850 -17.156  -5.426  1.00  7.380          H  
ATOM    580 2HB  LEU A  40     -19.664 -17.967  -4.443  1.00  7.380          H  
ATOM    581  HG  LEU A  40     -20.290 -18.918  -6.715  1.00  7.380          H  
ATOM    582 1HD1 LEU A  40     -19.702 -21.146  -5.969  1.00  7.380          H  
ATOM    583 2HD1 LEU A  40     -18.729 -19.917  -5.138  1.00  7.380          H  
ATOM    584 3HD1 LEU A  40     -20.067 -20.706  -4.301  1.00  7.380          H  
ATOM    585 1HD2 LEU A  40     -22.050 -20.631  -6.707  1.00  7.380          H  
ATOM    586 2HD2 LEU A  40     -22.518 -20.162  -5.068  1.00  7.380          H  
ATOM    587 3HD2 LEU A  40     -22.731 -19.016  -6.403  1.00  7.380          H  
ATOM    588  N   TYR A  41     -20.323 -19.013  -1.810  1.00  4.510          N  
ATOM    589  CA  TYR A  41     -20.051 -20.063  -0.839  1.00  4.960          C  
ATOM    590  C   TYR A  41     -21.279 -20.236   0.068  1.00  4.340          C  
ATOM    591  O   TYR A  41     -21.687 -21.367   0.356  1.00  4.720          O  
ATOM    592  CB  TYR A  41     -18.860 -19.701   0.053  1.00  6.760          C  
ATOM    593  CG  TYR A  41     -17.517 -19.472  -0.637  1.00  6.760          C  
ATOM    594  CD1 TYR A  41     -16.564 -18.758   0.057  1.00  6.760          C  
ATOM    595  CD2 TYR A  41     -17.233 -19.913  -1.932  1.00  6.760          C  
ATOM    596  CE1 TYR A  41     -15.354 -18.483  -0.496  1.00  6.760          C  
ATOM    597  CE2 TYR A  41     -15.993 -19.628  -2.488  1.00  6.760          C  
ATOM    598  CZ  TYR A  41     -15.059 -18.911  -1.759  1.00  6.760          C  
ATOM    599  OH  TYR A  41     -13.811 -18.617  -2.255  1.00  6.760          O  
ATOM    600  H   TYR A  41     -19.672 -18.231  -1.920  1.00  5.410          H  
ATOM    601  HA  TYR A  41     -19.871 -21.004  -1.359  1.00  5.950          H  
ATOM    602 1HB  TYR A  41     -19.103 -18.792   0.605  1.00  8.120          H  
ATOM    603 2HB  TYR A  41     -18.721 -20.493   0.789  1.00  8.120          H  
ATOM    604  HD1 TYR A  41     -16.786 -18.409   1.063  1.00  8.120          H  
ATOM    605  HD2 TYR A  41     -17.965 -20.474  -2.508  1.00  8.120          H  
ATOM    606  HE1 TYR A  41     -14.616 -17.919   0.071  1.00  8.120          H  
ATOM    607  HE2 TYR A  41     -15.764 -19.967  -3.482  1.00  8.120          H  
ATOM    608  HH  TYR A  41     -13.642 -19.094  -3.086  1.00  8.120          H  
ATOM    609  N   ARG A  42     -21.884 -19.110   0.508  1.00  3.520          N  
ATOM    610  CA  ARG A  42     -23.080 -19.162   1.357  1.00  3.260          C  
ATOM    611  C   ARG A  42     -24.250 -19.838   0.628  1.00  3.310          C  
ATOM    612  O   ARG A  42     -24.962 -20.664   1.217  1.00  3.490          O  
ATOM    613  CB  ARG A  42     -23.486 -17.767   1.809  1.00  4.670          C  
ATOM    614  CG  ARG A  42     -22.518 -17.122   2.787  1.00  4.670          C  
ATOM    615  CD  ARG A  42     -23.002 -15.812   3.288  1.00  4.670          C  
ATOM    616  NE  ARG A  42     -21.973 -15.133   4.077  1.00  4.670          N  
ATOM    617  CZ  ARG A  42     -21.064 -14.265   3.578  1.00  4.670          C  
ATOM    618  NH1 ARG A  42     -21.065 -13.989   2.298  1.00  4.670          N  
ATOM    619  NH2 ARG A  42     -20.179 -13.700   4.386  1.00  4.670          N  
ATOM    620  H   ARG A  42     -21.464 -18.204   0.269  1.00  4.220          H  
ATOM    621  HA  ARG A  42     -22.841 -19.748   2.243  1.00  3.910          H  
ATOM    622 1HB  ARG A  42     -23.557 -17.114   0.945  1.00  5.600          H  
ATOM    623 2HB  ARG A  42     -24.469 -17.803   2.275  1.00  5.600          H  
ATOM    624 1HG  ARG A  42     -22.378 -17.782   3.639  1.00  5.600          H  
ATOM    625 2HG  ARG A  42     -21.562 -16.968   2.295  1.00  5.600          H  
ATOM    626 1HD  ARG A  42     -23.303 -15.172   2.460  1.00  5.600          H  
ATOM    627 2HD  ARG A  42     -23.862 -15.980   3.936  1.00  5.600          H  
ATOM    628  HE  ARG A  42     -21.944 -15.328   5.070  1.00  5.600          H  
ATOM    629 1HH1 ARG A  42     -21.734 -14.444   1.698  1.00  5.600          H  
ATOM    630 2HH1 ARG A  42     -20.400 -13.338   1.908  1.00  5.600          H  
ATOM    631 1HH2 ARG A  42     -20.188 -13.918   5.376  1.00  5.600          H  
ATOM    632 2HH2 ARG A  42     -19.494 -13.059   4.020  1.00  5.600          H  
ATOM    633  N   HIS A  43     -24.429 -19.513  -0.659  1.00  3.570          N  
ATOM    634  CA  HIS A  43     -25.463 -20.132  -1.480  1.00  4.220          C  
ATOM    635  C   HIS A  43     -25.292 -21.640  -1.525  1.00  4.800          C  
ATOM    636  O   HIS A  43     -26.253 -22.393  -1.303  1.00  5.120          O  
ATOM    637  CB  HIS A  43     -25.423 -19.583  -2.910  1.00  5.650          C  
ATOM    638  CG  HIS A  43     -26.311 -20.299  -3.857  1.00  5.650          C  
ATOM    639  ND1 HIS A  43     -27.679 -20.156  -3.866  1.00  5.650          N  
ATOM    640  CD2 HIS A  43     -26.012 -21.186  -4.836  1.00  5.650          C  
ATOM    641  CE1 HIS A  43     -28.188 -20.926  -4.814  1.00  5.650          C  
ATOM    642  NE2 HIS A  43     -27.194 -21.560  -5.417  1.00  5.650          N  
ATOM    643  H   HIS A  43     -23.853 -18.763  -1.059  1.00  4.280          H  
ATOM    644  HA  HIS A  43     -26.442 -19.918  -1.057  1.00  5.060          H  
ATOM    645 1HB  HIS A  43     -25.692 -18.528  -2.902  1.00  6.780          H  
ATOM    646 2HB  HIS A  43     -24.423 -19.650  -3.298  1.00  6.780          H  
ATOM    647  HD1 HIS A  43     -28.229 -19.696  -3.169  1.00  6.780          H  
ATOM    648  HD2 HIS A  43     -25.068 -21.603  -5.189  1.00  6.780          H  
ATOM    649  HE1 HIS A  43     -29.263 -20.956  -4.985  1.00  6.780          H  
ATOM    650  N   LYS A  44     -24.072 -22.077  -1.840  1.00  5.160          N  
ATOM    651  CA  LYS A  44     -23.787 -23.491  -1.923  1.00  6.070          C  
ATOM    652  C   LYS A  44     -24.015 -24.170  -0.574  1.00  5.970          C  
ATOM    653  O   LYS A  44     -24.581 -25.258  -0.529  1.00  6.570          O  
ATOM    654  CB  LYS A  44     -22.378 -23.733  -2.441  1.00  8.130          C  
ATOM    655  CG  LYS A  44     -22.189 -23.458  -3.937  1.00  8.130          C  
ATOM    656  CD  LYS A  44     -20.715 -23.594  -4.362  1.00  8.130          C  
ATOM    657  CE  LYS A  44     -20.207 -25.040  -4.361  1.00  8.130          C  
ATOM    658  NZ  LYS A  44     -18.792 -25.130  -4.835  1.00  8.130          N  
ATOM    659  H   LYS A  44     -23.337 -21.388  -2.023  1.00  6.190          H  
ATOM    660  HA  LYS A  44     -24.478 -23.931  -2.638  1.00  7.280          H  
ATOM    661 1HB  LYS A  44     -21.681 -23.102  -1.889  1.00  9.760          H  
ATOM    662 2HB  LYS A  44     -22.124 -24.747  -2.261  1.00  9.760          H  
ATOM    663 1HG  LYS A  44     -22.800 -24.142  -4.517  1.00  9.760          H  
ATOM    664 2HG  LYS A  44     -22.521 -22.442  -4.148  1.00  9.760          H  
ATOM    665 1HD  LYS A  44     -20.606 -23.200  -5.366  1.00  9.760          H  
ATOM    666 2HD  LYS A  44     -20.090 -23.010  -3.684  1.00  9.760          H  
ATOM    667 1HE  LYS A  44     -20.251 -25.439  -3.366  1.00  9.760          H  
ATOM    668 2HE  LYS A  44     -20.837 -25.642  -5.013  1.00  9.760          H  
ATOM    669 1HZ  LYS A  44     -18.492 -26.094  -4.820  1.00  9.760          H  
ATOM    670 2HZ  LYS A  44     -18.724 -24.771  -5.773  1.00  9.760          H  
ATOM    671 3HZ  LYS A  44     -18.194 -24.582  -4.219  1.00  9.760          H  
ATOM    672  N   LYS A  45     -23.645 -23.532   0.542  1.00  5.380          N  
ATOM    673  CA  LYS A  45     -23.908 -24.146   1.839  1.00  5.570          C  
ATOM    674  C   LYS A  45     -25.387 -24.477   1.972  1.00  5.170          C  
ATOM    675  O   LYS A  45     -25.749 -25.597   2.331  1.00  5.480          O  
ATOM    676  CB  LYS A  45     -23.493 -23.242   2.999  1.00  7.720          C  
ATOM    677  CG  LYS A  45     -23.798 -23.834   4.400  1.00  7.720          C  
ATOM    678  CD  LYS A  45     -23.326 -22.914   5.548  1.00  7.720          C  
ATOM    679  CE  LYS A  45     -24.223 -21.667   5.692  1.00  7.720          C  
ATOM    680  NZ  LYS A  45     -23.891 -20.874   6.917  1.00  7.720          N  
ATOM    681  H   LYS A  45     -23.130 -22.648   0.485  1.00  6.460          H  
ATOM    682  HA  LYS A  45     -23.342 -25.078   1.906  1.00  6.680          H  
ATOM    683 1HB  LYS A  45     -22.421 -23.043   2.931  1.00  9.270          H  
ATOM    684 2HB  LYS A  45     -24.005 -22.296   2.902  1.00  9.270          H  
ATOM    685 1HG  LYS A  45     -24.875 -23.966   4.500  1.00  9.270          H  
ATOM    686 2HG  LYS A  45     -23.339 -24.818   4.492  1.00  9.270          H  
ATOM    687 1HD  LYS A  45     -23.348 -23.472   6.483  1.00  9.270          H  
ATOM    688 2HD  LYS A  45     -22.302 -22.591   5.361  1.00  9.270          H  
ATOM    689 1HE  LYS A  45     -24.093 -21.025   4.823  1.00  9.270          H  
ATOM    690 2HE  LYS A  45     -25.265 -21.983   5.745  1.00  9.270          H  
ATOM    691 1HZ  LYS A  45     -24.502 -20.070   6.972  1.00  9.270          H  
ATOM    692 2HZ  LYS A  45     -24.021 -21.447   7.739  1.00  9.270          H  
ATOM    693 3HZ  LYS A  45     -22.932 -20.562   6.874  1.00  9.270          H  
ATOM    694  N   SER A  46     -26.269 -23.528   1.652  1.00  4.840          N  
ATOM    695  CA  SER A  46     -27.693 -23.829   1.766  1.00  4.720          C  
ATOM    696  C   SER A  46     -28.101 -24.994   0.851  1.00  4.850          C  
ATOM    697  O   SER A  46     -28.869 -25.873   1.256  1.00  5.200          O  
ATOM    698  CB  SER A  46     -28.526 -22.607   1.428  1.00  6.660          C  
ATOM    699  OG  SER A  46     -28.352 -21.585   2.377  1.00  6.660          O  
ATOM    700  H   SER A  46     -25.940 -22.591   1.379  1.00  5.810          H  
ATOM    701  HA  SER A  46     -27.898 -24.116   2.797  1.00  5.660          H  
ATOM    702 1HB  SER A  46     -28.238 -22.240   0.441  1.00  7.990          H  
ATOM    703 2HB  SER A  46     -29.575 -22.888   1.378  1.00  7.990          H  
ATOM    704  HG  SER A  46     -28.928 -20.868   2.103  1.00  7.990          H  
ATOM    705  N   LYS A  47     -27.565 -25.012  -0.373  1.00  4.890          N  
ATOM    706  CA  LYS A  47     -27.844 -26.059  -1.358  1.00  5.270          C  
ATOM    707  C   LYS A  47     -27.374 -27.465  -0.942  1.00  5.300          C  
ATOM    708  O   LYS A  47     -28.093 -28.448  -1.145  1.00  5.790          O  
ATOM    709  CB  LYS A  47     -27.210 -25.676  -2.699  1.00  7.230          C  
ATOM    710  CG  LYS A  47     -27.463 -26.634  -3.852  1.00  7.230          C  
ATOM    711  CD  LYS A  47     -26.898 -26.060  -5.149  1.00  7.230          C  
ATOM    712  CE  LYS A  47     -27.109 -27.006  -6.318  1.00  7.230          C  
ATOM    713  NZ  LYS A  47     -26.598 -26.431  -7.596  1.00  7.230          N  
ATOM    714  H   LYS A  47     -26.971 -24.219  -0.645  1.00  5.870          H  
ATOM    715  HA  LYS A  47     -28.923 -26.105  -1.494  1.00  6.320          H  
ATOM    716 1HB  LYS A  47     -27.543 -24.677  -2.989  1.00  8.670          H  
ATOM    717 2HB  LYS A  47     -26.137 -25.629  -2.571  1.00  8.670          H  
ATOM    718 1HG  LYS A  47     -26.972 -27.590  -3.644  1.00  8.670          H  
ATOM    719 2HG  LYS A  47     -28.532 -26.809  -3.959  1.00  8.670          H  
ATOM    720 1HD  LYS A  47     -27.388 -25.106  -5.366  1.00  8.670          H  
ATOM    721 2HD  LYS A  47     -25.834 -25.874  -5.024  1.00  8.670          H  
ATOM    722 1HE  LYS A  47     -26.590 -27.941  -6.117  1.00  8.670          H  
ATOM    723 2HE  LYS A  47     -28.174 -27.210  -6.424  1.00  8.670          H  
ATOM    724 1HZ  LYS A  47     -26.757 -27.086  -8.349  1.00  8.670          H  
ATOM    725 2HZ  LYS A  47     -27.086 -25.565  -7.794  1.00  8.670          H  
ATOM    726 3HZ  LYS A  47     -25.610 -26.247  -7.514  1.00  8.670          H  
ATOM    727  N   PHE A  48     -26.169 -27.561  -0.373  1.00  5.090          N  
ATOM    728  CA  PHE A  48     -25.583 -28.852  -0.020  1.00  5.590          C  
ATOM    729  C   PHE A  48     -25.580 -29.230   1.467  1.00  5.630          C  
ATOM    730  O   PHE A  48     -25.281 -30.380   1.794  1.00  5.850          O  
ATOM    731  CB  PHE A  48     -24.142 -28.886  -0.527  1.00  7.630          C  
ATOM    732  CG  PHE A  48     -24.041 -28.759  -2.015  1.00  7.630          C  
ATOM    733  CD1 PHE A  48     -23.632 -27.569  -2.580  1.00  7.630          C  
ATOM    734  CD2 PHE A  48     -24.361 -29.812  -2.853  1.00  7.630          C  
ATOM    735  CE1 PHE A  48     -23.536 -27.422  -3.932  1.00  7.630          C  
ATOM    736  CE2 PHE A  48     -24.267 -29.669  -4.219  1.00  7.630          C  
ATOM    737  CZ  PHE A  48     -23.852 -28.470  -4.758  1.00  7.630          C  
ATOM    738  H   PHE A  48     -25.618 -26.709  -0.270  1.00  6.110          H  
ATOM    739  HA  PHE A  48     -26.151 -29.616  -0.548  1.00  6.710          H  
ATOM    740 1HB  PHE A  48     -23.585 -28.057  -0.078  1.00  9.150          H  
ATOM    741 2HB  PHE A  48     -23.661 -29.811  -0.223  1.00  9.150          H  
ATOM    742  HD1 PHE A  48     -23.383 -26.742  -1.933  1.00  9.150          H  
ATOM    743  HD2 PHE A  48     -24.691 -30.760  -2.422  1.00  9.150          H  
ATOM    744  HE1 PHE A  48     -23.213 -26.478  -4.351  1.00  9.150          H  
ATOM    745  HE2 PHE A  48     -24.518 -30.503  -4.876  1.00  9.150          H  
ATOM    746  HZ  PHE A  48     -23.774 -28.359  -5.836  1.00  9.150          H  
ATOM    747  N   THR A  49     -25.879 -28.283   2.367  1.00  5.800          N  
ATOM    748  CA  THR A  49     -25.918 -28.373   3.850  1.00  6.250          C  
ATOM    749  C   THR A  49     -24.536 -28.411   4.526  1.00  6.720          C  
ATOM    750  O   THR A  49     -24.422 -28.177   5.729  1.00  7.130          O  
ATOM    751  CB  THR A  49     -26.750 -29.580   4.365  1.00  8.570          C  
ATOM    752  OG1 THR A  49     -25.986 -30.781   4.256  1.00  8.570          O  
ATOM    753  CG2 THR A  49     -28.092 -29.740   3.623  1.00  8.570          C  
ATOM    754  H   THR A  49     -26.074 -27.341   2.036  1.00  6.960          H  
ATOM    755  HA  THR A  49     -26.419 -27.472   4.208  1.00  7.500          H  
ATOM    756  HB  THR A  49     -26.968 -29.410   5.416  1.00 10.280          H  
ATOM    757  HG1 THR A  49     -25.682 -30.869   3.340  1.00 10.280          H  
ATOM    758 1HG2 THR A  49     -28.638 -30.579   4.051  1.00 10.280          H  
ATOM    759 2HG2 THR A  49     -28.675 -28.828   3.739  1.00 10.280          H  
ATOM    760 3HG2 THR A  49     -27.935 -29.926   2.571  1.00 10.280          H  
ATOM    761  N   ASP A  50     -23.500 -28.669   3.736  1.00  6.810          N  
ATOM    762  CA  ASP A  50     -22.098 -28.713   4.134  1.00  7.220          C  
ATOM    763  C   ASP A  50     -21.441 -27.331   3.978  1.00  7.150          C  
ATOM    764  O   ASP A  50     -21.462 -26.806   2.871  1.00  7.370          O  
ATOM    765  CB  ASP A  50     -21.324 -29.740   3.300  1.00  9.940          C  
ATOM    766  CG  ASP A  50     -19.840 -29.865   3.726  1.00  9.940          C  
ATOM    767  OD1 ASP A  50     -19.425 -29.097   4.593  1.00  9.940          O  
ATOM    768  OD2 ASP A  50     -19.149 -30.707   3.200  1.00  9.940          O  
ATOM    769  H   ASP A  50     -23.722 -28.872   2.772  1.00  8.170          H  
ATOM    770  HA  ASP A  50     -22.053 -29.058   5.160  1.00  8.660          H  
ATOM    771 1HB  ASP A  50     -21.798 -30.716   3.417  1.00 11.930          H  
ATOM    772 2HB  ASP A  50     -21.390 -29.486   2.252  1.00 11.930          H  
ATOM    773  N   PRO A  51     -21.013 -26.637   5.054  1.00  7.040          N  
ATOM    774  CA  PRO A  51     -20.352 -25.333   5.025  1.00  7.130          C  
ATOM    775  C   PRO A  51     -19.016 -25.291   4.251  1.00  7.860          C  
ATOM    776  O   PRO A  51     -18.567 -24.206   3.867  1.00  8.600          O  
ATOM    777  CB  PRO A  51     -20.079 -25.067   6.517  1.00 10.700          C  
ATOM    778  CG  PRO A  51     -21.095 -25.893   7.258  1.00 10.700          C  
ATOM    779  CD  PRO A  51     -21.269 -27.136   6.424  1.00 10.700          C  
ATOM    780  HA  PRO A  51     -21.036 -24.593   4.611  1.00  8.560          H  
ATOM    781 1HB  PRO A  51     -19.043 -25.348   6.760  1.00 12.830          H  
ATOM    782 2HB  PRO A  51     -20.174 -23.991   6.724  1.00 12.830          H  
ATOM    783 1HG  PRO A  51     -20.735 -26.119   8.273  1.00 12.830          H  
ATOM    784 2HG  PRO A  51     -22.034 -25.339   7.373  1.00 12.830          H  
ATOM    785 1HD  PRO A  51     -20.542 -27.922   6.694  1.00 12.830          H  
ATOM    786 2HD  PRO A  51     -22.300 -27.456   6.556  1.00 12.830          H  
ATOM    787  N   GLY A  52     -18.360 -26.445   4.032  1.00  7.810          N  
ATOM    788  CA  GLY A  52     -17.053 -26.524   3.345  1.00  8.600          C  
ATOM    789  C   GLY A  52     -17.097 -26.231   1.838  1.00  9.080          C  
ATOM    790  O   GLY A  52     -16.659 -27.042   1.024  1.00  9.190          O  
ATOM    791  H   GLY A  52     -18.774 -27.340   4.340  1.00  9.370          H  
ATOM    792 1HA  GLY A  52     -16.359 -25.837   3.828  1.00 10.320          H  
ATOM    793 2HA  GLY A  52     -16.652 -27.527   3.496  1.00 10.320          H  
ATOM    794  N   MET A  53     -17.600 -25.056   1.476  1.00  9.600          N  
ATOM    795  CA  MET A  53     -17.871 -24.678   0.090  1.00 10.340          C  
ATOM    796  C   MET A  53     -16.911 -23.651  -0.495  1.00 10.840          C  
ATOM    797  O   MET A  53     -17.238 -23.001  -1.488  1.00 11.640          O  
ATOM    798  CB  MET A  53     -19.281 -24.127   0.033  1.00 14.180          C  
ATOM    799  CG  MET A  53     -20.366 -25.124   0.400  1.00 14.180          C  
ATOM    800  SD  MET A  53     -20.607 -26.537  -0.718  1.00 14.180          S  
ATOM    801  CE  MET A  53     -19.806 -27.893   0.072  1.00 14.180          C  
ATOM    802  H   MET A  53     -17.873 -24.428   2.231  1.00 11.520          H  
ATOM    803  HA  MET A  53     -17.802 -25.571  -0.526  1.00 12.410          H  
ATOM    804 1HB  MET A  53     -19.369 -23.286   0.724  1.00 17.020          H  
ATOM    805 2HB  MET A  53     -19.491 -23.747  -0.963  1.00 17.020          H  
ATOM    806 1HG  MET A  53     -20.117 -25.514   1.373  1.00 17.020          H  
ATOM    807 2HG  MET A  53     -21.283 -24.611   0.496  1.00 17.020          H  
ATOM    808 1HE  MET A  53     -19.939 -28.792  -0.522  1.00 17.020          H  
ATOM    809 2HE  MET A  53     -18.768 -27.697   0.168  1.00 17.020          H  
ATOM    810 3HE  MET A  53     -20.230 -28.035   1.048  1.00 17.020          H  
ATOM    811  N   GLY A  54     -15.755 -23.476   0.131  1.00 10.560          N  
ATOM    812  CA  GLY A  54     -14.785 -22.494  -0.335  1.00 11.180          C  
ATOM    813  C   GLY A  54     -13.928 -23.034  -1.469  1.00 11.110          C  
ATOM    814  O   GLY A  54     -14.203 -24.101  -2.025  1.00 10.740          O  
ATOM    815  H   GLY A  54     -15.549 -24.043   0.941  1.00 12.670          H  
ATOM    816 1HA  GLY A  54     -15.305 -21.605  -0.659  1.00 13.420          H  
ATOM    817 2HA  GLY A  54     -14.145 -22.196   0.494  1.00 13.420          H  
ATOM    818  N   ASN A  55     -12.896 -22.281  -1.830  1.00 11.610          N  
ATOM    819  CA  ASN A  55     -11.998 -22.648  -2.915  1.00 11.730          C  
ATOM    820  C   ASN A  55     -10.672 -21.894  -2.812  1.00 11.150          C  
ATOM    821  O   ASN A  55     -10.455 -21.136  -1.865  1.00 11.180          O  
ATOM    822  CB  ASN A  55     -12.689 -22.514  -4.275  1.00 16.370          C  
ATOM    823  CG  ASN A  55     -13.288 -21.165  -4.573  1.00 16.370          C  
ATOM    824  OD1 ASN A  55     -12.827 -20.105  -4.138  1.00 16.370          O  
ATOM    825  ND2 ASN A  55     -14.351 -21.191  -5.347  1.00 16.370          N  
ATOM    826  H   ASN A  55     -12.698 -21.432  -1.313  1.00 13.930          H  
ATOM    827  HA  ASN A  55     -11.752 -23.706  -2.802  1.00 14.080          H  
ATOM    828 1HB  ASN A  55     -11.979 -22.745  -5.064  1.00 19.650          H  
ATOM    829 2HB  ASN A  55     -13.483 -23.257  -4.344  1.00 19.650          H  
ATOM    830 1HD2 ASN A  55     -14.819 -20.339  -5.584  1.00 19.650          H  
ATOM    831 2HD2 ASN A  55     -14.704 -22.065  -5.687  1.00 19.650          H  
ATOM    832  N   LEU A  56      -9.785 -22.120  -3.777  1.00 10.810          N  
ATOM    833  CA  LEU A  56      -8.475 -21.484  -3.799  1.00 10.400          C  
ATOM    834  C   LEU A  56      -8.456 -20.075  -4.353  1.00 10.370          C  
ATOM    835  O   LEU A  56      -9.178 -19.752  -5.296  1.00  9.940          O  
ATOM    836  CB  LEU A  56      -7.524 -22.320  -4.645  1.00 14.720          C  
ATOM    837  CG  LEU A  56      -7.169 -23.723  -4.156  1.00 14.720          C  
ATOM    838  CD1 LEU A  56      -6.399 -24.416  -5.258  1.00 14.720          C  
ATOM    839  CD2 LEU A  56      -6.306 -23.625  -2.893  1.00 14.720          C  
ATOM    840  H   LEU A  56     -10.026 -22.752  -4.524  1.00 12.970          H  
ATOM    841  HA  LEU A  56      -8.115 -21.430  -2.776  1.00 12.480          H  
ATOM    842 1HB  LEU A  56      -7.967 -22.432  -5.622  1.00 17.670          H  
ATOM    843 2HB  LEU A  56      -6.607 -21.759  -4.759  1.00 17.670          H  
ATOM    844  HG  LEU A  56      -8.067 -24.297  -3.938  1.00 17.670          H  
ATOM    845 1HD1 LEU A  56      -6.114 -25.417  -4.938  1.00 17.670          H  
ATOM    846 2HD1 LEU A  56      -7.027 -24.488  -6.132  1.00 17.670          H  
ATOM    847 3HD1 LEU A  56      -5.517 -23.857  -5.507  1.00 17.670          H  
ATOM    848 1HD2 LEU A  56      -6.024 -24.629  -2.565  1.00 17.670          H  
ATOM    849 2HD2 LEU A  56      -5.406 -23.061  -3.106  1.00 17.670          H  
ATOM    850 3HD2 LEU A  56      -6.849 -23.137  -2.094  1.00 17.670          H  
ATOM    851  N   THR A  57      -7.557 -19.269  -3.794  1.00 10.950          N  
ATOM    852  CA  THR A  57      -7.296 -17.913  -4.257  1.00 11.070          C  
ATOM    853  C   THR A  57      -6.212 -17.974  -5.308  1.00 10.770          C  
ATOM    854  O   THR A  57      -5.182 -18.611  -5.087  1.00 11.050          O  
ATOM    855  CB  THR A  57      -6.835 -16.992  -3.098  1.00 15.450          C  
ATOM    856  OG1 THR A  57      -7.872 -16.907  -2.111  1.00 15.450          O  
ATOM    857  CG2 THR A  57      -6.512 -15.569  -3.618  1.00 15.450          C  
ATOM    858  H   THR A  57      -7.018 -19.621  -3.018  1.00 13.140          H  
ATOM    859  HA  THR A  57      -8.201 -17.504  -4.706  1.00 13.280          H  
ATOM    860  HB  THR A  57      -5.942 -17.412  -2.638  1.00 18.540          H  
ATOM    861  HG1 THR A  57      -8.018 -17.770  -1.725  1.00 18.540          H  
ATOM    862 1HG2 THR A  57      -6.197 -14.944  -2.785  1.00 18.540          H  
ATOM    863 2HG2 THR A  57      -5.714 -15.601  -4.359  1.00 18.540          H  
ATOM    864 3HG2 THR A  57      -7.405 -15.142  -4.071  1.00 18.540          H  
ATOM    865  N   TYR A  58      -6.423 -17.323  -6.439  1.00 10.370          N  
ATOM    866  CA  TYR A  58      -5.409 -17.338  -7.485  1.00 10.210          C  
ATOM    867  C   TYR A  58      -4.769 -15.977  -7.692  1.00 10.030          C  
ATOM    868  O   TYR A  58      -5.416 -14.940  -7.558  1.00  9.780          O  
ATOM    869  CB  TYR A  58      -5.995 -17.890  -8.777  1.00 14.360          C  
ATOM    870  CG  TYR A  58      -6.312 -19.363  -8.662  1.00 14.360          C  
ATOM    871  CD1 TYR A  58      -7.561 -19.793  -8.247  1.00 14.360          C  
ATOM    872  CD2 TYR A  58      -5.328 -20.286  -8.956  1.00 14.360          C  
ATOM    873  CE1 TYR A  58      -7.813 -21.139  -8.141  1.00 14.360          C  
ATOM    874  CE2 TYR A  58      -5.585 -21.627  -8.847  1.00 14.360          C  
ATOM    875  CZ  TYR A  58      -6.817 -22.055  -8.448  1.00 14.360          C  
ATOM    876  OH  TYR A  58      -7.055 -23.399  -8.344  1.00 14.360          O  
ATOM    877  H   TYR A  58      -7.310 -16.807  -6.552  1.00 12.440          H  
ATOM    878  HA  TYR A  58      -4.611 -18.013  -7.178  1.00 12.250          H  
ATOM    879 1HB  TYR A  58      -6.918 -17.355  -9.023  1.00 17.230          H  
ATOM    880 2HB  TYR A  58      -5.295 -17.745  -9.598  1.00 17.230          H  
ATOM    881  HD1 TYR A  58      -8.342 -19.070  -8.001  1.00 17.230          H  
ATOM    882  HD2 TYR A  58      -4.341 -19.949  -9.273  1.00 17.230          H  
ATOM    883  HE1 TYR A  58      -8.791 -21.477  -7.811  1.00 17.230          H  
ATOM    884  HE2 TYR A  58      -4.804 -22.353  -9.077  1.00 17.230          H  
ATOM    885  HH  TYR A  58      -6.224 -23.879  -8.457  1.00 17.230          H  
ATOM    886  N   SER A  59      -3.488 -15.995  -8.038  1.00 10.320          N  
ATOM    887  CA  SER A  59      -2.723 -14.781  -8.271  1.00 10.380          C  
ATOM    888  C   SER A  59      -1.481 -15.059  -9.109  1.00 10.710          C  
ATOM    889  O   SER A  59      -1.097 -16.213  -9.314  1.00 11.110          O  
ATOM    890  CB  SER A  59      -2.296 -14.186  -6.942  1.00 14.510          C  
ATOM    891  OG  SER A  59      -1.368 -15.012  -6.296  1.00 14.510          O  
ATOM    892  H   SER A  59      -3.015 -16.883  -8.122  1.00 12.380          H  
ATOM    893  HA  SER A  59      -3.353 -14.066  -8.803  1.00 12.460          H  
ATOM    894 1HB  SER A  59      -1.858 -13.199  -7.102  1.00 17.410          H  
ATOM    895 2HB  SER A  59      -3.163 -14.056  -6.302  1.00 17.410          H  
ATOM    896  HG  SER A  59      -1.148 -14.564  -5.475  1.00 17.410          H  
ATOM    897  N   ASN A  60      -0.865 -13.986  -9.602  1.00 10.680          N  
ATOM    898  CA  ASN A  60       0.413 -14.046 -10.301  1.00 11.130          C  
ATOM    899  C   ASN A  60       1.476 -14.517  -9.295  1.00 11.120          C  
ATOM    900  O   ASN A  60       1.549 -13.950  -8.204  1.00 10.730          O  
ATOM    901  CB  ASN A  60       0.759 -12.682 -10.896  1.00 15.400          C  
ATOM    902  CG  ASN A  60       2.015 -12.663 -11.744  1.00 15.400          C  
ATOM    903  OD1 ASN A  60       3.136 -12.975 -11.280  1.00 15.400          O  
ATOM    904  ND2 ASN A  60       1.851 -12.293 -12.996  1.00 15.400          N  
ATOM    905  H   ASN A  60      -1.282 -13.085  -9.427  1.00 12.820          H  
ATOM    906  HA  ASN A  60       0.310 -14.767 -11.105  1.00 13.360          H  
ATOM    907 1HB  ASN A  60      -0.073 -12.354 -11.520  1.00 18.480          H  
ATOM    908 2HB  ASN A  60       0.858 -11.962 -10.126  1.00 18.480          H  
ATOM    909 1HD2 ASN A  60       2.637 -12.254 -13.618  1.00 18.480          H  
ATOM    910 2HD2 ASN A  60       0.940 -12.046 -13.336  1.00 18.480          H  
ATOM    911  N   PRO A  61       2.344 -15.497  -9.627  1.00 11.710          N  
ATOM    912  CA  PRO A  61       3.345 -16.079  -8.741  1.00 11.930          C  
ATOM    913  C   PRO A  61       4.373 -15.091  -8.198  1.00 12.040          C  
ATOM    914  O   PRO A  61       5.054 -15.413  -7.226  1.00 12.200          O  
ATOM    915  CB  PRO A  61       4.016 -17.140  -9.636  1.00 17.890          C  
ATOM    916  CG  PRO A  61       3.729 -16.711 -11.047  1.00 17.890          C  
ATOM    917  CD  PRO A  61       2.346 -16.100 -10.987  1.00 17.890          C  
ATOM    918  HA  PRO A  61       2.824 -16.566  -7.911  1.00 14.320          H  
ATOM    919 1HB  PRO A  61       5.092 -17.183  -9.420  1.00 21.470          H  
ATOM    920 2HB  PRO A  61       3.604 -18.134  -9.403  1.00 21.470          H  
ATOM    921 1HG  PRO A  61       4.493 -15.992 -11.390  1.00 21.470          H  
ATOM    922 2HG  PRO A  61       3.784 -17.578 -11.723  1.00 21.470          H  
ATOM    923 1HD  PRO A  61       2.282 -15.370 -11.787  1.00 21.470          H  
ATOM    924 2HD  PRO A  61       1.565 -16.875 -11.065  1.00 21.470          H  
ATOM    925  N   SER A  62       4.517 -13.908  -8.803  1.00 12.110          N  
ATOM    926  CA  SER A  62       5.476 -12.937  -8.291  1.00 12.350          C  
ATOM    927  C   SER A  62       4.983 -12.270  -6.992  1.00 11.810          C  
ATOM    928  O   SER A  62       5.741 -11.559  -6.326  1.00 12.080          O  
ATOM    929  CB  SER A  62       5.750 -11.867  -9.329  1.00 17.190          C  
ATOM    930  OG  SER A  62       4.643 -11.034  -9.497  1.00 17.190          O  
ATOM    931  H   SER A  62       3.955 -13.640  -9.615  1.00 14.530          H  
ATOM    932  HA  SER A  62       6.406 -13.459  -8.074  1.00 14.820          H  
ATOM    933 1HB  SER A  62       6.616 -11.278  -9.028  1.00 20.630          H  
ATOM    934 2HB  SER A  62       5.990 -12.347 -10.277  1.00 20.630          H  
ATOM    935  HG  SER A  62       4.833 -10.493 -10.268  1.00 20.630          H  
ATOM    936  N   TYR A  63       3.717 -12.497  -6.624  1.00 11.170          N  
ATOM    937  CA  TYR A  63       3.149 -11.923  -5.412  1.00 10.780          C  
ATOM    938  C   TYR A  63       3.269 -12.871  -4.253  1.00 10.900          C  
ATOM    939  O   TYR A  63       3.293 -14.090  -4.417  1.00 10.940          O  
ATOM    940  CB  TYR A  63       1.697 -11.500  -5.600  1.00 15.250          C  
ATOM    941  CG  TYR A  63       1.568 -10.273  -6.408  1.00 15.250          C  
ATOM    942  CD1 TYR A  63       1.437 -10.360  -7.752  1.00 15.250          C  
ATOM    943  CD2 TYR A  63       1.602  -9.044  -5.781  1.00 15.250          C  
ATOM    944  CE1 TYR A  63       1.342  -9.220  -8.510  1.00 15.250          C  
ATOM    945  CE2 TYR A  63       1.500  -7.898  -6.512  1.00 15.250          C  
ATOM    946  CZ  TYR A  63       1.374  -7.972  -7.875  1.00 15.250          C  
ATOM    947  OH  TYR A  63       1.295  -6.813  -8.611  1.00 15.250          O  
ATOM    948  H   TYR A  63       3.124 -13.096  -7.206  1.00 13.400          H  
ATOM    949  HA  TYR A  63       3.720 -11.031  -5.159  1.00 12.940          H  
ATOM    950 1HB  TYR A  63       1.142 -12.299  -6.099  1.00 18.300          H  
ATOM    951 2HB  TYR A  63       1.226 -11.329  -4.630  1.00 18.300          H  
ATOM    952  HD1 TYR A  63       1.427 -11.335  -8.206  1.00 18.300          H  
ATOM    953  HD2 TYR A  63       1.715  -8.985  -4.698  1.00 18.300          H  
ATOM    954  HE1 TYR A  63       1.252  -9.295  -9.591  1.00 18.300          H  
ATOM    955  HE2 TYR A  63       1.529  -6.929  -6.012  1.00 18.300          H  
ATOM    956  HH  TYR A  63       1.379  -6.054  -8.026  1.00 18.300          H  
ATOM    957  N   ARG A  64       3.354 -12.306  -3.064  1.00 11.090          N  
ATOM    958  CA  ARG A  64       3.454 -13.120  -1.880  1.00 11.440          C  
ATOM    959  C   ARG A  64       2.126 -13.729  -1.521  1.00 11.240          C  
ATOM    960  O   ARG A  64       1.126 -13.031  -1.408  1.00 11.110          O  
ATOM    961  CB  ARG A  64       4.033 -12.304  -0.755  1.00 15.880          C  
ATOM    962  CG  ARG A  64       5.416 -11.828  -1.109  1.00 15.880          C  
ATOM    963  CD  ARG A  64       6.154 -11.210  -0.033  1.00 15.880          C  
ATOM    964  NE  ARG A  64       7.402 -10.714  -0.569  1.00 15.880          N  
ATOM    965  CZ  ARG A  64       7.617  -9.487  -1.078  1.00 15.880          C  
ATOM    966  NH1 ARG A  64       6.684  -8.544  -1.074  1.00 15.880          N  
ATOM    967  NH2 ARG A  64       8.796  -9.258  -1.595  1.00 15.880          N  
ATOM    968  H   ARG A  64       3.337 -11.298  -2.990  1.00 13.310          H  
ATOM    969  HA  ARG A  64       4.129 -13.912  -2.065  1.00 13.730          H  
ATOM    970 1HB  ARG A  64       3.411 -11.439  -0.564  1.00 19.050          H  
ATOM    971 2HB  ARG A  64       4.084 -12.900   0.161  1.00 19.050          H  
ATOM    972 1HG  ARG A  64       6.003 -12.670  -1.449  1.00 19.050          H  
ATOM    973 2HG  ARG A  64       5.348 -11.108  -1.920  1.00 19.050          H  
ATOM    974 1HD  ARG A  64       5.595 -10.392   0.413  1.00 19.050          H  
ATOM    975 2HD  ARG A  64       6.384 -11.955   0.732  1.00 19.050          H  
ATOM    976  HE  ARG A  64       8.193 -11.371  -0.660  1.00 19.050          H  
ATOM    977 1HH1 ARG A  64       5.773  -8.729  -0.673  1.00 19.050          H  
ATOM    978 2HH1 ARG A  64       6.883  -7.635  -1.469  1.00 19.050          H  
ATOM    979 1HH2 ARG A  64       9.457 -10.046  -1.602  1.00 19.050          H  
ATOM    980 2HH2 ARG A  64       9.028  -8.368  -1.999  1.00 19.050          H  
ATOM    981  N   THR A  65       2.113 -15.035  -1.292  1.00 11.350          N  
ATOM    982  CA  THR A  65       0.891 -15.727  -0.928  1.00 11.350          C  
ATOM    983  C   THR A  65       0.357 -15.113   0.362  1.00 11.920          C  
ATOM    984  O   THR A  65      -0.839 -14.825   0.474  1.00 11.790          O  
ATOM    985  CB  THR A  65       1.123 -17.253  -0.802  1.00 15.890          C  
ATOM    986  OG1 THR A  65       1.546 -17.792  -2.087  1.00 15.890          O  
ATOM    987  CG2 THR A  65      -0.156 -17.968  -0.355  1.00 15.890          C  
ATOM    988  H   THR A  65       2.961 -15.570  -1.402  1.00 13.620          H  
ATOM    989  HA  THR A  65       0.151 -15.567  -1.712  1.00 13.620          H  
ATOM    990  HB  THR A  65       1.901 -17.418  -0.089  1.00 19.070          H  
ATOM    991  HG1 THR A  65       1.873 -18.704  -1.980  1.00 19.070          H  
ATOM    992 1HG2 THR A  65       0.038 -19.038  -0.274  1.00 19.070          H  
ATOM    993 2HG2 THR A  65      -0.476 -17.589   0.615  1.00 19.070          H  
ATOM    994 3HG2 THR A  65      -0.943 -17.800  -1.086  1.00 19.070          H  
ATOM    995  N   SER A  66       1.262 -14.834   1.310  1.00 12.650          N  
ATOM    996  CA  SER A  66       0.895 -14.257   2.604  1.00 13.370          C  
ATOM    997  C   SER A  66       0.207 -12.878   2.536  1.00 13.340          C  
ATOM    998  O   SER A  66      -0.465 -12.483   3.510  1.00 13.860          O  
ATOM    999  CB  SER A  66       2.136 -14.082   3.460  1.00 18.430          C  
ATOM   1000  OG  SER A  66       2.964 -13.076   2.932  1.00 18.430          O  
ATOM   1001  H   SER A  66       2.245 -15.102   1.158  1.00 15.180          H  
ATOM   1002  HA  SER A  66       0.217 -14.954   3.099  1.00 16.040          H  
ATOM   1003 1HB  SER A  66       1.849 -13.827   4.475  1.00 22.120          H  
ATOM   1004 2HB  SER A  66       2.689 -15.012   3.503  1.00 22.120          H  
ATOM   1005  HG  SER A  66       3.732 -12.993   3.549  1.00 22.120          H  
ATOM   1006  N   THR A  67       0.341 -12.150   1.409  1.00 12.840          N  
ATOM   1007  CA  THR A  67      -0.257 -10.829   1.312  1.00 12.920          C  
ATOM   1008  C   THR A  67      -1.565 -10.847   0.522  1.00 12.110          C  
ATOM   1009  O   THR A  67      -2.252  -9.828   0.406  1.00 12.280          O  
ATOM   1010  CB  THR A  67       0.716  -9.787   0.699  1.00 18.060          C  
ATOM   1011  OG1 THR A  67       1.055 -10.130  -0.655  1.00 18.060          O  
ATOM   1012  CG2 THR A  67       2.001  -9.746   1.539  1.00 18.060          C  
ATOM   1013  H   THR A  67       0.840 -12.514   0.595  1.00 15.410          H  
ATOM   1014  HA  THR A  67      -0.467 -10.501   2.306  1.00 15.500          H  
ATOM   1015  HB  THR A  67       0.246  -8.807   0.701  1.00 21.670          H  
ATOM   1016  HG1 THR A  67       1.282  -9.293  -1.149  1.00 21.670          H  
ATOM   1017 1HG2 THR A  67       2.686  -9.008   1.121  1.00 21.670          H  
ATOM   1018 2HG2 THR A  67       1.771  -9.482   2.560  1.00 21.670          H  
ATOM   1019 3HG2 THR A  67       2.478 -10.721   1.532  1.00 21.670          H  
ATOM   1020  N   GLN A  68      -1.885 -11.996  -0.086  1.00 11.310          N  
ATOM   1021  CA  GLN A  68      -3.078 -12.171  -0.911  1.00 10.490          C  
ATOM   1022  C   GLN A  68      -3.314 -11.056  -1.947  1.00 10.240          C  
ATOM   1023  O   GLN A  68      -4.456 -10.640  -2.157  1.00  9.980          O  
ATOM   1024  CB  GLN A  68      -4.295 -12.344   0.003  1.00 15.010          C  
ATOM   1025  CG  GLN A  68      -4.188 -13.589   0.897  1.00 15.010          C  
ATOM   1026  CD  GLN A  68      -5.393 -13.797   1.807  1.00 15.010          C  
ATOM   1027  OE1 GLN A  68      -5.618 -13.059   2.786  1.00 15.010          O  
ATOM   1028  NE2 GLN A  68      -6.177 -14.822   1.494  1.00 15.010          N  
ATOM   1029  H   GLN A  68      -1.313 -12.826   0.094  1.00 13.570          H  
ATOM   1030  HA  GLN A  68      -2.951 -13.101  -1.466  1.00 12.590          H  
ATOM   1031 1HB  GLN A  68      -4.404 -11.468   0.644  1.00 18.020          H  
ATOM   1032 2HB  GLN A  68      -5.199 -12.431  -0.597  1.00 18.020          H  
ATOM   1033 1HG  GLN A  68      -4.093 -14.466   0.258  1.00 18.020          H  
ATOM   1034 2HG  GLN A  68      -3.298 -13.498   1.522  1.00 18.020          H  
ATOM   1035 1HE2 GLN A  68      -6.986 -15.024   2.048  1.00 18.020          H  
ATOM   1036 2HE2 GLN A  68      -5.952 -15.402   0.709  1.00 18.020          H  
ATOM   1037  N   GLU A  69      -2.254 -10.608  -2.622  1.00 10.410          N  
ATOM   1038  CA  GLU A  69      -2.342  -9.552  -3.630  1.00 10.230          C  
ATOM   1039  C   GLU A  69      -2.514 -10.108  -5.038  1.00  9.610          C  
ATOM   1040  O   GLU A  69      -2.058 -11.211  -5.339  1.00  9.920          O  
ATOM   1041  CB  GLU A  69      -1.093  -8.670  -3.557  1.00 14.390          C  
ATOM   1042  CG  GLU A  69      -0.969  -7.837  -2.277  1.00 14.390          C  
ATOM   1043  CD  GLU A  69       0.331  -7.055  -2.177  1.00 14.390          C  
ATOM   1044  OE1 GLU A  69       1.364  -7.681  -2.015  1.00 14.390          O  
ATOM   1045  OE2 GLU A  69       0.293  -5.849  -2.265  1.00 14.390          O  
ATOM   1046  H   GLU A  69      -1.342 -10.990  -2.399  1.00 12.490          H  
ATOM   1047  HA  GLU A  69      -3.211  -8.935  -3.401  1.00 12.280          H  
ATOM   1048 1HB  GLU A  69      -0.225  -9.313  -3.589  1.00 17.270          H  
ATOM   1049 2HB  GLU A  69      -1.054  -8.004  -4.419  1.00 17.270          H  
ATOM   1050 1HG  GLU A  69      -1.804  -7.141  -2.229  1.00 17.270          H  
ATOM   1051 2HG  GLU A  69      -1.049  -8.501  -1.429  1.00 17.270          H  
ATOM   1052  N   VAL A  70      -3.220  -9.356  -5.884  1.00  8.860          N  
ATOM   1053  CA  VAL A  70      -3.437  -9.728  -7.279  1.00  8.300          C  
ATOM   1054  C   VAL A  70      -3.218  -8.539  -8.217  1.00  8.370          C  
ATOM   1055  O   VAL A  70      -3.712  -7.447  -7.943  1.00  8.310          O  
ATOM   1056  CB  VAL A  70      -4.885 -10.263  -7.484  1.00 11.840          C  
ATOM   1057  CG1 VAL A  70      -5.123 -10.654  -8.933  1.00 11.840          C  
ATOM   1058  CG2 VAL A  70      -5.155 -11.460  -6.577  1.00 11.840          C  
ATOM   1059  H   VAL A  70      -3.576  -8.468  -5.552  1.00 10.630          H  
ATOM   1060  HA  VAL A  70      -2.726 -10.513  -7.541  1.00  9.960          H  
ATOM   1061  HB  VAL A  70      -5.577  -9.482  -7.261  1.00 14.210          H  
ATOM   1062 1HG1 VAL A  70      -6.152 -10.999  -9.038  1.00 14.210          H  
ATOM   1063 2HG1 VAL A  70      -4.979  -9.811  -9.597  1.00 14.210          H  
ATOM   1064 3HG1 VAL A  70      -4.449 -11.452  -9.222  1.00 14.210          H  
ATOM   1065 1HG2 VAL A  70      -6.177 -11.813  -6.736  1.00 14.210          H  
ATOM   1066 2HG2 VAL A  70      -4.469 -12.248  -6.820  1.00 14.210          H  
ATOM   1067 3HG2 VAL A  70      -5.035 -11.183  -5.535  1.00 14.210          H  
ATOM   1068  N   LYS A  71      -2.496  -8.746  -9.320  1.00  8.630          N  
ATOM   1069  CA  LYS A  71      -2.358  -7.712 -10.347  1.00  8.670          C  
ATOM   1070  C   LYS A  71      -3.472  -7.902 -11.371  1.00  7.840          C  
ATOM   1071  O   LYS A  71      -3.552  -8.966 -11.986  1.00  7.620          O  
ATOM   1072  CB  LYS A  71      -1.012  -7.786 -11.060  1.00 12.120          C  
ATOM   1073  CG  LYS A  71      -0.780  -6.686 -12.094  1.00 12.120          C  
ATOM   1074  CD  LYS A  71       0.602  -6.799 -12.721  1.00 12.120          C  
ATOM   1075  CE  LYS A  71       0.836  -5.695 -13.747  1.00 12.120          C  
ATOM   1076  NZ  LYS A  71       2.176  -5.804 -14.390  1.00 12.120          N  
ATOM   1077  H   LYS A  71      -2.079  -9.652  -9.468  1.00 10.360          H  
ATOM   1078  HA  LYS A  71      -2.474  -6.730  -9.887  1.00 10.400          H  
ATOM   1079 1HB  LYS A  71      -0.231  -7.702 -10.345  1.00 14.550          H  
ATOM   1080 2HB  LYS A  71      -0.906  -8.750 -11.555  1.00 14.550          H  
ATOM   1081 1HG  LYS A  71      -1.531  -6.760 -12.886  1.00 14.550          H  
ATOM   1082 2HG  LYS A  71      -0.877  -5.713 -11.614  1.00 14.550          H  
ATOM   1083 1HD  LYS A  71       1.361  -6.733 -11.937  1.00 14.550          H  
ATOM   1084 2HD  LYS A  71       0.693  -7.768 -13.212  1.00 14.550          H  
ATOM   1085 1HE  LYS A  71       0.068  -5.757 -14.518  1.00 14.550          H  
ATOM   1086 2HE  LYS A  71       0.762  -4.728 -13.250  1.00 14.550          H  
ATOM   1087 1HZ  LYS A  71       2.292  -5.055 -15.060  1.00 14.550          H  
ATOM   1088 2HZ  LYS A  71       2.897  -5.736 -13.684  1.00 14.550          H  
ATOM   1089 3HZ  LYS A  71       2.251  -6.694 -14.865  1.00 14.550          H  
ATOM   1090  N   ILE A  72      -4.315  -6.888 -11.562  1.00  7.540          N  
ATOM   1091  CA  ILE A  72      -5.441  -7.024 -12.478  1.00  6.840          C  
ATOM   1092  C   ILE A  72      -5.326  -6.287 -13.813  1.00  6.930          C  
ATOM   1093  O   ILE A  72      -5.333  -5.058 -13.876  1.00  7.270          O  
ATOM   1094  CB  ILE A  72      -6.743  -6.560 -11.763  1.00  9.860          C  
ATOM   1095  CG1 ILE A  72      -7.070  -7.488 -10.582  1.00  9.860          C  
ATOM   1096  CG2 ILE A  72      -7.885  -6.449 -12.701  1.00  9.860          C  
ATOM   1097  CD1 ILE A  72      -6.668  -6.951  -9.235  1.00  9.860          C  
ATOM   1098  H   ILE A  72      -4.182  -6.033 -11.039  1.00  9.050          H  
ATOM   1099  HA  ILE A  72      -5.552  -8.087 -12.706  1.00  8.210          H  
ATOM   1100  HB  ILE A  72      -6.571  -5.578 -11.334  1.00 11.830          H  
ATOM   1101 1HG1 ILE A  72      -8.133  -7.687 -10.557  1.00 11.830          H  
ATOM   1102 2HG1 ILE A  72      -6.547  -8.433 -10.742  1.00 11.830          H  
ATOM   1103 1HG2 ILE A  72      -8.765  -6.101 -12.165  1.00 11.830          H  
ATOM   1104 2HG2 ILE A  72      -7.662  -5.755 -13.460  1.00 11.830          H  
ATOM   1105 3HG2 ILE A  72      -8.084  -7.391 -13.148  1.00 11.830          H  
ATOM   1106 1HD1 ILE A  72      -6.918  -7.685  -8.487  1.00 11.830          H  
ATOM   1107 2HD1 ILE A  72      -5.615  -6.765  -9.209  1.00 11.830          H  
ATOM   1108 3HD1 ILE A  72      -7.202  -6.021  -9.030  1.00 11.830          H  
ATOM   1109  N   GLU A  73      -5.379  -7.039 -14.900  1.00  6.770          N  
ATOM   1110  CA  GLU A  73      -5.352  -6.466 -16.240  1.00  6.870          C  
ATOM   1111  C   GLU A  73      -6.781  -6.180 -16.693  1.00  6.190          C  
ATOM   1112  O   GLU A  73      -7.302  -6.806 -17.619  1.00  6.290          O  
ATOM   1113  CB  GLU A  73      -4.665  -7.414 -17.219  1.00  9.580          C  
ATOM   1114  CG  GLU A  73      -3.208  -7.691 -16.891  1.00  9.580          C  
ATOM   1115  CD  GLU A  73      -2.545  -8.649 -17.850  1.00  9.580          C  
ATOM   1116  OE1 GLU A  73      -3.215  -9.160 -18.716  1.00  9.580          O  
ATOM   1117  OE2 GLU A  73      -1.365  -8.871 -17.710  1.00  9.580          O  
ATOM   1118  H   GLU A  73      -5.349  -8.045 -14.784  1.00  8.120          H  
ATOM   1119  HA  GLU A  73      -4.804  -5.523 -16.212  1.00  8.240          H  
ATOM   1120 1HB  GLU A  73      -5.190  -8.354 -17.230  1.00 11.490          H  
ATOM   1121 2HB  GLU A  73      -4.718  -6.997 -18.226  1.00 11.490          H  
ATOM   1122 1HG  GLU A  73      -2.665  -6.746 -16.903  1.00 11.490          H  
ATOM   1123 2HG  GLU A  73      -3.147  -8.095 -15.880  1.00 11.490          H  
ATOM   1124  N   ALA A  74      -7.412  -5.215 -16.039  1.00  5.740          N  
ATOM   1125  CA  ALA A  74      -8.823  -4.889 -16.290  1.00  5.140          C  
ATOM   1126  C   ALA A  74      -8.972  -4.077 -17.555  1.00  5.300          C  
ATOM   1127  O   ALA A  74      -9.255  -2.880 -17.511  1.00  5.760          O  
ATOM   1128  CB  ALA A  74      -9.434  -4.095 -15.154  1.00  7.440          C  
ATOM   1129  H   ALA A  74      -6.871  -4.755 -15.299  1.00  6.890          H  
ATOM   1130  HA  ALA A  74      -9.371  -5.825 -16.408  1.00  6.170          H  
ATOM   1131 1HB  ALA A  74     -10.477  -3.889 -15.381  1.00  8.920          H  
ATOM   1132 2HB  ALA A  74      -9.384  -4.633 -14.234  1.00  8.920          H  
ATOM   1133 3HB  ALA A  74      -8.898  -3.177 -15.061  1.00  8.920          H  
ATOM   1134  N   ILE A  75      -8.785  -4.733 -18.681  1.00  5.160          N  
ATOM   1135  CA  ILE A  75      -8.816  -4.069 -19.968  1.00  5.310          C  
ATOM   1136  C   ILE A  75      -9.890  -4.745 -20.825  1.00  5.230          C  
ATOM   1137  O   ILE A  75     -10.326  -5.837 -20.473  1.00  5.260          O  
ATOM   1138  CB  ILE A  75      -7.407  -4.151 -20.612  1.00  7.370          C  
ATOM   1139  CG1 ILE A  75      -7.016  -5.638 -20.885  1.00  7.370          C  
ATOM   1140  CG2 ILE A  75      -6.402  -3.489 -19.648  1.00  7.370          C  
ATOM   1141  CD1 ILE A  75      -5.756  -5.826 -21.701  1.00  7.370          C  
ATOM   1142  H   ILE A  75      -8.545  -5.723 -18.595  1.00  6.190          H  
ATOM   1143  HA  ILE A  75      -9.068  -3.031 -19.798  1.00  6.370          H  
ATOM   1144  HB  ILE A  75      -7.382  -3.628 -21.549  1.00  8.850          H  
ATOM   1145 1HG1 ILE A  75      -6.878  -6.148 -19.942  1.00  8.850          H  
ATOM   1146 2HG1 ILE A  75      -7.830  -6.123 -21.431  1.00  8.850          H  
ATOM   1147 1HG2 ILE A  75      -5.405  -3.505 -20.065  1.00  8.850          H  
ATOM   1148 2HG2 ILE A  75      -6.700  -2.454 -19.482  1.00  8.850          H  
ATOM   1149 3HG2 ILE A  75      -6.393  -4.014 -18.699  1.00  8.850          H  
ATOM   1150 1HD1 ILE A  75      -5.582  -6.893 -21.841  1.00  8.850          H  
ATOM   1151 2HD1 ILE A  75      -5.884  -5.347 -22.672  1.00  8.850          H  
ATOM   1152 3HD1 ILE A  75      -4.900  -5.396 -21.194  1.00  8.850          H  
ATOM   1153  N   PRO A  76     -10.372  -4.130 -21.920  1.00  5.470          N  
ATOM   1154  CA  PRO A  76     -11.352  -4.701 -22.827  1.00  5.200          C  
ATOM   1155  C   PRO A  76     -10.874  -6.017 -23.404  1.00  4.790          C  
ATOM   1156  O   PRO A  76      -9.671  -6.196 -23.619  1.00  5.240          O  
ATOM   1157  CB  PRO A  76     -11.482  -3.628 -23.914  1.00  7.800          C  
ATOM   1158  CG  PRO A  76     -11.064  -2.342 -23.238  1.00  7.800          C  
ATOM   1159  CD  PRO A  76      -9.966  -2.748 -22.279  1.00  7.800          C  
ATOM   1160  HA  PRO A  76     -12.299  -4.840 -22.281  1.00  6.240          H  
ATOM   1161 1HB  PRO A  76     -10.845  -3.893 -24.775  1.00  9.360          H  
ATOM   1162 2HB  PRO A  76     -12.519  -3.603 -24.285  1.00  9.360          H  
ATOM   1163 1HG  PRO A  76     -10.723  -1.614 -23.990  1.00  9.360          H  
ATOM   1164 2HG  PRO A  76     -11.931  -1.890 -22.729  1.00  9.360          H  
ATOM   1165 1HD  PRO A  76      -9.006  -2.742 -22.802  1.00  9.360          H  
ATOM   1166 2HD  PRO A  76      -9.993  -2.062 -21.430  1.00  9.360          H  
ATOM   1167  N   LYS A  77     -11.799  -6.937 -23.641  1.00  4.140          N  
ATOM   1168  CA  LYS A  77     -11.414  -8.211 -24.221  1.00  3.940          C  
ATOM   1169  C   LYS A  77     -11.382  -8.068 -25.737  1.00  3.890          C  
ATOM   1170  O   LYS A  77     -12.223  -7.359 -26.283  1.00  4.040          O  
ATOM   1171  CB  LYS A  77     -12.405  -9.320 -23.850  1.00  5.600          C  
ATOM   1172  CG  LYS A  77     -12.593  -9.595 -22.348  1.00  5.600          C  
ATOM   1173  CD  LYS A  77     -11.317 -10.149 -21.706  1.00  5.600          C  
ATOM   1174  CE  LYS A  77     -11.554 -10.591 -20.268  1.00  5.600          C  
ATOM   1175  NZ  LYS A  77     -10.301 -11.109 -19.635  1.00  5.600          N  
ATOM   1176  H   LYS A  77     -12.783  -6.702 -23.462  1.00  4.970          H  
ATOM   1177  HA  LYS A  77     -10.436  -8.466 -23.840  1.00  4.730          H  
ATOM   1178 1HB  LYS A  77     -13.374  -9.093 -24.283  1.00  6.720          H  
ATOM   1179 2HB  LYS A  77     -12.081 -10.252 -24.304  1.00  6.720          H  
ATOM   1180 1HG  LYS A  77     -12.861  -8.664 -21.844  1.00  6.720          H  
ATOM   1181 2HG  LYS A  77     -13.407 -10.309 -22.210  1.00  6.720          H  
ATOM   1182 1HD  LYS A  77     -10.946 -10.994 -22.288  1.00  6.720          H  
ATOM   1183 2HD  LYS A  77     -10.552  -9.371 -21.693  1.00  6.720          H  
ATOM   1184 1HE  LYS A  77     -11.922  -9.748 -19.691  1.00  6.720          H  
ATOM   1185 2HE  LYS A  77     -12.306 -11.380 -20.259  1.00  6.720          H  
ATOM   1186 1HZ  LYS A  77     -10.489 -11.400 -18.684  1.00  6.720          H  
ATOM   1187 2HZ  LYS A  77      -9.959 -11.900 -20.164  1.00  6.720          H  
ATOM   1188 3HZ  LYS A  77      -9.599 -10.378 -19.628  1.00  6.720          H  
ATOM   1189  N   PRO A  78     -10.434  -8.709 -26.460  1.00  4.020          N  
ATOM   1190  CA  PRO A  78     -10.417  -8.780 -27.917  1.00  4.220          C  
ATOM   1191  C   PRO A  78     -11.761  -9.266 -28.461  1.00  4.070          C  
ATOM   1192  O   PRO A  78     -12.235  -8.807 -29.501  1.00  3.970          O  
ATOM   1193  CB  PRO A  78      -9.303  -9.803 -28.169  1.00  6.330          C  
ATOM   1194  CG  PRO A  78      -8.360  -9.617 -26.994  1.00  6.330          C  
ATOM   1195  CD  PRO A  78      -9.268  -9.344 -25.805  1.00  6.330          C  
ATOM   1196  HA  PRO A  78     -10.160  -7.794 -28.328  1.00  5.060          H  
ATOM   1197 1HB  PRO A  78      -9.725 -10.817 -28.234  1.00  7.600          H  
ATOM   1198 2HB  PRO A  78      -8.821  -9.596 -29.137  1.00  7.600          H  
ATOM   1199 1HG  PRO A  78      -7.737 -10.517 -26.857  1.00  7.600          H  
ATOM   1200 2HG  PRO A  78      -7.670  -8.782 -27.190  1.00  7.600          H  
ATOM   1201 1HD  PRO A  78      -9.551 -10.274 -25.289  1.00  7.600          H  
ATOM   1202 2HD  PRO A  78      -8.745  -8.627 -25.143  1.00  7.600          H  
ATOM   1203  N   ALA A  79     -12.385 -10.190 -27.725  1.00  4.500          N  
ATOM   1204  CA  ALA A  79     -13.681 -10.714 -28.082  1.00  5.000          C  
ATOM   1205  C   ALA A  79     -14.758 -10.010 -27.294  1.00  4.840          C  
ATOM   1206  O   ALA A  79     -14.962 -10.330 -26.113  1.00  5.370          O  
ATOM   1207  CB  ALA A  79     -13.757 -12.202 -27.800  1.00  6.800          C  
ATOM   1208  H   ALA A  79     -11.937 -10.568 -26.905  1.00  5.400          H  
ATOM   1209  HA  ALA A  79     -13.849 -10.530 -29.143  1.00  6.000          H  
ATOM   1210 1HB  ALA A  79     -14.739 -12.580 -28.082  1.00  8.160          H  
ATOM   1211 2HB  ALA A  79     -12.989 -12.718 -28.376  1.00  8.160          H  
ATOM   1212 3HB  ALA A  79     -13.591 -12.373 -26.744  1.00  8.160          H  
ATOM   1213  N   MET A  80     -15.556  -9.167 -27.957  1.00  4.570          N  
ATOM   1214  CA  MET A  80     -16.614  -8.490 -27.213  1.00  4.860          C  
ATOM   1215  C   MET A  80     -17.557  -9.516 -26.640  1.00  5.150          C  
ATOM   1216  O   MET A  80     -18.057  -9.352 -25.540  1.00  5.330          O  
ATOM   1217  CB  MET A  80     -17.378  -7.481 -28.057  1.00  6.690          C  
ATOM   1218  CG  MET A  80     -16.624  -6.200 -28.347  1.00  6.690          C  
ATOM   1219  SD  MET A  80     -16.115  -5.333 -26.813  1.00  6.690          S  
ATOM   1220  CE  MET A  80     -17.689  -4.944 -26.020  1.00  6.690          C  
ATOM   1221  H   MET A  80     -15.368  -8.952 -28.929  1.00  5.480          H  
ATOM   1222  HA  MET A  80     -16.158  -7.961 -26.378  1.00  5.830          H  
ATOM   1223 1HB  MET A  80     -17.618  -7.933 -29.017  1.00  8.030          H  
ATOM   1224 2HB  MET A  80     -18.324  -7.244 -27.582  1.00  8.030          H  
ATOM   1225 1HG  MET A  80     -15.727  -6.431 -28.920  1.00  8.030          H  
ATOM   1226 2HG  MET A  80     -17.247  -5.527 -28.937  1.00  8.030          H  
ATOM   1227 1HE  MET A  80     -17.506  -4.404 -25.100  1.00  8.030          H  
ATOM   1228 2HE  MET A  80     -18.293  -4.328 -26.687  1.00  8.030          H  
ATOM   1229 3HE  MET A  80     -18.221  -5.856 -25.788  1.00  8.030          H  
ATOM   1230  N   TYR A  81     -17.720 -10.643 -27.318  1.00  5.560          N  
ATOM   1231  CA  TYR A  81     -18.572 -11.696 -26.809  1.00  6.150          C  
ATOM   1232  C   TYR A  81     -18.245 -12.024 -25.355  1.00  6.540          C  
ATOM   1233  O   TYR A  81     -19.157 -12.186 -24.537  1.00  7.040          O  
ATOM   1234  CB  TYR A  81     -18.427 -12.950 -27.659  1.00  8.370          C  
ATOM   1235  CG  TYR A  81     -19.180 -14.120 -27.111  1.00  8.370          C  
ATOM   1236  CD1 TYR A  81     -20.543 -14.234 -27.309  1.00  8.370          C  
ATOM   1237  CD2 TYR A  81     -18.498 -15.086 -26.398  1.00  8.370          C  
ATOM   1238  CE1 TYR A  81     -21.221 -15.316 -26.793  1.00  8.370          C  
ATOM   1239  CE2 TYR A  81     -19.170 -16.163 -25.881  1.00  8.370          C  
ATOM   1240  CZ  TYR A  81     -20.528 -16.282 -26.074  1.00  8.370          C  
ATOM   1241  OH  TYR A  81     -21.208 -17.360 -25.556  1.00  8.370          O  
ATOM   1242  H   TYR A  81     -17.283 -10.749 -28.223  1.00  6.670          H  
ATOM   1243  HA  TYR A  81     -19.606 -11.353 -26.848  1.00  7.380          H  
ATOM   1244 1HB  TYR A  81     -18.785 -12.752 -28.670  1.00 10.050          H  
ATOM   1245 2HB  TYR A  81     -17.375 -13.223 -27.729  1.00 10.050          H  
ATOM   1246  HD1 TYR A  81     -21.080 -13.470 -27.869  1.00 10.050          H  
ATOM   1247  HD2 TYR A  81     -17.426 -14.992 -26.244  1.00 10.050          H  
ATOM   1248  HE1 TYR A  81     -22.294 -15.409 -26.943  1.00 10.050          H  
ATOM   1249  HE2 TYR A  81     -18.627 -16.920 -25.316  1.00 10.050          H  
ATOM   1250  HH  TYR A  81     -20.595 -17.923 -25.074  1.00 10.050          H  
ATOM   1251  N   ASN A  82     -16.956 -12.175 -25.038  1.00  6.690          N  
ATOM   1252  CA  ASN A  82     -16.564 -12.554 -23.695  1.00  7.430          C  
ATOM   1253  C   ASN A  82     -16.758 -11.394 -22.737  1.00  8.080          C  
ATOM   1254  O   ASN A  82     -17.212 -11.586 -21.603  1.00  8.890          O  
ATOM   1255  CB  ASN A  82     -15.124 -13.012 -23.692  1.00 10.110          C  
ATOM   1256  CG  ASN A  82     -14.956 -14.360 -24.311  1.00 10.110          C  
ATOM   1257  OD1 ASN A  82     -15.853 -15.209 -24.248  1.00 10.110          O  
ATOM   1258  ND2 ASN A  82     -13.821 -14.580 -24.913  1.00 10.110          N  
ATOM   1259  H   ASN A  82     -16.240 -11.948 -25.725  1.00  8.030          H  
ATOM   1260  HA  ASN A  82     -17.204 -13.372 -23.361  1.00  8.920          H  
ATOM   1261 1HB  ASN A  82     -14.518 -12.289 -24.245  1.00 12.130          H  
ATOM   1262 2HB  ASN A  82     -14.749 -13.036 -22.670  1.00 12.130          H  
ATOM   1263 1HD2 ASN A  82     -13.650 -15.465 -25.347  1.00 12.130          H  
ATOM   1264 2HD2 ASN A  82     -13.120 -13.869 -24.941  1.00 12.130          H  
ATOM   1265  N   GLN A  83     -16.436 -10.182 -23.196  1.00  7.910          N  
ATOM   1266  CA  GLN A  83     -16.593  -9.009 -22.345  1.00  8.640          C  
ATOM   1267  C   GLN A  83     -18.052  -8.793 -21.966  1.00  8.820          C  
ATOM   1268  O   GLN A  83     -18.355  -8.428 -20.825  1.00  9.670          O  
ATOM   1269  CB  GLN A  83     -16.047  -7.766 -23.025  1.00 11.800          C  
ATOM   1270  CG  GLN A  83     -16.104  -6.533 -22.178  1.00 11.800          C  
ATOM   1271  CD  GLN A  83     -15.420  -5.411 -22.843  1.00 11.800          C  
ATOM   1272  OE1 GLN A  83     -14.349  -5.595 -23.438  1.00 11.800          O  
ATOM   1273  NE2 GLN A  83     -16.007  -4.224 -22.757  1.00 11.800          N  
ATOM   1274  H   GLN A  83     -16.038 -10.104 -24.142  1.00  9.490          H  
ATOM   1275  HA  GLN A  83     -16.028  -9.175 -21.430  1.00 10.370          H  
ATOM   1276 1HB  GLN A  83     -15.031  -7.930 -23.319  1.00 14.160          H  
ATOM   1277 2HB  GLN A  83     -16.619  -7.570 -23.933  1.00 14.160          H  
ATOM   1278 1HG  GLN A  83     -17.148  -6.254 -22.020  1.00 14.160          H  
ATOM   1279 2HG  GLN A  83     -15.616  -6.728 -21.220  1.00 14.160          H  
ATOM   1280 1HE2 GLN A  83     -15.587  -3.422 -23.188  1.00 14.160          H  
ATOM   1281 2HE2 GLN A  83     -16.873  -4.123 -22.259  1.00 14.160          H  
ATOM   1282  N   LEU A  84     -18.942  -8.997 -22.931  1.00  8.150          N  
ATOM   1283  CA  LEU A  84     -20.369  -8.846 -22.747  1.00  8.420          C  
ATOM   1284  C   LEU A  84     -20.903  -9.935 -21.829  1.00  8.260          C  
ATOM   1285  O   LEU A  84     -21.685  -9.654 -20.924  1.00  8.300          O  
ATOM   1286  CB  LEU A  84     -21.051  -8.895 -24.113  1.00 11.680          C  
ATOM   1287  CG  LEU A  84     -20.735  -7.695 -25.067  1.00 11.680          C  
ATOM   1288  CD1 LEU A  84     -21.259  -8.018 -26.446  1.00 11.680          C  
ATOM   1289  CD2 LEU A  84     -21.353  -6.398 -24.542  1.00 11.680          C  
ATOM   1290  H   LEU A  84     -18.594  -9.261 -23.850  1.00  9.780          H  
ATOM   1291  HA  LEU A  84     -20.555  -7.890 -22.273  1.00 10.100          H  
ATOM   1292 1HB  LEU A  84     -20.729  -9.809 -24.617  1.00 14.020          H  
ATOM   1293 2HB  LEU A  84     -22.128  -8.942 -23.966  1.00 14.020          H  
ATOM   1294  HG  LEU A  84     -19.666  -7.567 -25.135  1.00 14.020          H  
ATOM   1295 1HD1 LEU A  84     -21.022  -7.199 -27.124  1.00 14.020          H  
ATOM   1296 2HD1 LEU A  84     -20.784  -8.933 -26.805  1.00 14.020          H  
ATOM   1297 3HD1 LEU A  84     -22.338  -8.157 -26.408  1.00 14.020          H  
ATOM   1298 1HD2 LEU A  84     -21.112  -5.589 -25.231  1.00 14.020          H  
ATOM   1299 2HD2 LEU A  84     -22.435  -6.508 -24.476  1.00 14.020          H  
ATOM   1300 3HD2 LEU A  84     -20.957  -6.153 -23.564  1.00 14.020          H  
ATOM   1301  N   CYS A  85     -20.409 -11.172 -21.978  1.00  8.290          N  
ATOM   1302  CA  CYS A  85     -20.874 -12.235 -21.096  1.00  8.370          C  
ATOM   1303  C   CYS A  85     -20.535 -11.869 -19.651  1.00  8.490          C  
ATOM   1304  O   CYS A  85     -21.326 -12.115 -18.736  1.00  8.740          O  
ATOM   1305  CB  CYS A  85     -20.213 -13.570 -21.450  1.00 11.690          C  
ATOM   1306  SG  CYS A  85     -20.761 -14.285 -23.026  1.00 11.690          S  
ATOM   1307  H   CYS A  85     -19.786 -11.387 -22.757  1.00  9.950          H  
ATOM   1308  HA  CYS A  85     -21.952 -12.335 -21.197  1.00 10.040          H  
ATOM   1309 1HB  CYS A  85     -19.132 -13.440 -21.500  1.00 14.020          H  
ATOM   1310 2HB  CYS A  85     -20.421 -14.291 -20.663  1.00 14.020          H  
ATOM   1311  HG  CYS A  85     -20.101 -13.411 -23.825  1.00 14.020          H  
ATOM   1312  N   TYR A  86     -19.352 -11.286 -19.443  1.00  8.460          N  
ATOM   1313  CA  TYR A  86     -18.937 -10.818 -18.129  1.00  8.780          C  
ATOM   1314  C   TYR A  86     -19.869  -9.692 -17.640  1.00  9.120          C  
ATOM   1315  O   TYR A  86     -20.373  -9.712 -16.513  1.00  9.380          O  
ATOM   1316  CB  TYR A  86     -17.483 -10.348 -18.159  1.00 12.160          C  
ATOM   1317  CG  TYR A  86     -17.013  -9.891 -16.844  1.00 12.160          C  
ATOM   1318  CD1 TYR A  86     -16.593 -10.822 -15.926  1.00 12.160          C  
ATOM   1319  CD2 TYR A  86     -17.022  -8.557 -16.524  1.00 12.160          C  
ATOM   1320  CE1 TYR A  86     -16.184 -10.426 -14.698  1.00 12.160          C  
ATOM   1321  CE2 TYR A  86     -16.611  -8.174 -15.292  1.00 12.160          C  
ATOM   1322  CZ  TYR A  86     -16.187  -9.110 -14.370  1.00 12.160          C  
ATOM   1323  OH  TYR A  86     -15.754  -8.735 -13.115  1.00 12.160          O  
ATOM   1324  H   TYR A  86     -18.706 -11.192 -20.236  1.00 10.150          H  
ATOM   1325  HA  TYR A  86     -19.023 -11.646 -17.427  1.00 10.540          H  
ATOM   1326 1HB  TYR A  86     -16.838 -11.160 -18.500  1.00 14.600          H  
ATOM   1327 2HB  TYR A  86     -17.371  -9.532 -18.859  1.00 14.600          H  
ATOM   1328  HD1 TYR A  86     -16.592 -11.879 -16.182  1.00 14.600          H  
ATOM   1329  HD2 TYR A  86     -17.360  -7.811 -17.246  1.00 14.600          H  
ATOM   1330  HE1 TYR A  86     -15.861 -11.147 -13.983  1.00 14.600          H  
ATOM   1331  HE2 TYR A  86     -16.622  -7.126 -15.042  1.00 14.600          H  
ATOM   1332  HH  TYR A  86     -15.652  -7.765 -13.086  1.00 14.600          H  
ATOM   1333  N   LYS A  87     -20.084  -8.676 -18.488  1.00  9.260          N  
ATOM   1334  CA  LYS A  87     -20.930  -7.526 -18.160  1.00  9.820          C  
ATOM   1335  C   LYS A  87     -22.339  -7.957 -17.749  1.00  9.900          C  
ATOM   1336  O   LYS A  87     -22.962  -7.344 -16.884  1.00 10.510          O  
ATOM   1337  CB  LYS A  87     -21.008  -6.549 -19.338  1.00 13.520          C  
ATOM   1338  CG  LYS A  87     -21.795  -5.252 -19.053  1.00 13.520          C  
ATOM   1339  CD  LYS A  87     -21.761  -4.293 -20.258  1.00 13.520          C  
ATOM   1340  CE  LYS A  87     -22.569  -3.007 -19.976  1.00 13.520          C  
ATOM   1341  NZ  LYS A  87     -22.575  -2.059 -21.148  1.00 13.520          N  
ATOM   1342  H   LYS A  87     -19.613  -8.691 -19.398  1.00 11.110          H  
ATOM   1343  HA  LYS A  87     -20.486  -7.008 -17.316  1.00 11.780          H  
ATOM   1344 1HB  LYS A  87     -19.997  -6.286 -19.656  1.00 16.230          H  
ATOM   1345 2HB  LYS A  87     -21.492  -7.048 -20.175  1.00 16.230          H  
ATOM   1346 1HG  LYS A  87     -22.835  -5.501 -18.832  1.00 16.230          H  
ATOM   1347 2HG  LYS A  87     -21.371  -4.752 -18.174  1.00 16.230          H  
ATOM   1348 1HD  LYS A  87     -20.727  -4.020 -20.474  1.00 16.230          H  
ATOM   1349 2HD  LYS A  87     -22.177  -4.796 -21.133  1.00 16.230          H  
ATOM   1350 1HE  LYS A  87     -23.597  -3.276 -19.738  1.00 16.230          H  
ATOM   1351 2HE  LYS A  87     -22.130  -2.496 -19.114  1.00 16.230          H  
ATOM   1352 1HZ  LYS A  87     -23.123  -1.208 -20.896  1.00 16.230          H  
ATOM   1353 2HZ  LYS A  87     -21.636  -1.781 -21.368  1.00 16.230          H  
ATOM   1354 3HZ  LYS A  87     -22.994  -2.495 -21.950  1.00 16.230          H  
ATOM   1355  N   LYS A  88     -22.854  -9.004 -18.378  1.00  9.410          N  
ATOM   1356  CA  LYS A  88     -24.192  -9.492 -18.098  1.00  9.650          C  
ATOM   1357  C   LYS A  88     -24.357 -10.380 -16.861  1.00  9.640          C  
ATOM   1358  O   LYS A  88     -25.477 -10.840 -16.619  1.00  9.990          O  
ATOM   1359  CB  LYS A  88     -24.759 -10.257 -19.291  1.00 13.410          C  
ATOM   1360  CG  LYS A  88     -25.095  -9.434 -20.523  1.00 13.410          C  
ATOM   1361  CD  LYS A  88     -25.679 -10.360 -21.574  1.00 13.410          C  
ATOM   1362  CE  LYS A  88     -26.184  -9.649 -22.805  1.00 13.410          C  
ATOM   1363  NZ  LYS A  88     -26.726 -10.635 -23.795  1.00 13.410          N  
ATOM   1364  H   LYS A  88     -22.311  -9.431 -19.137  1.00 11.290          H  
ATOM   1365  HA  LYS A  88     -24.821  -8.618 -17.938  1.00 11.580          H  
ATOM   1366 1HB  LYS A  88     -24.021 -11.006 -19.599  1.00 16.100          H  
ATOM   1367 2HB  LYS A  88     -25.657 -10.796 -18.989  1.00 16.100          H  
ATOM   1368 1HG  LYS A  88     -25.818  -8.661 -20.264  1.00 16.100          H  
ATOM   1369 2HG  LYS A  88     -24.192  -8.957 -20.905  1.00 16.100          H  
ATOM   1370 1HD  LYS A  88     -24.923 -11.090 -21.870  1.00 16.100          H  
ATOM   1371 2HD  LYS A  88     -26.520 -10.892 -21.139  1.00 16.100          H  
ATOM   1372 1HE  LYS A  88     -26.983  -8.969 -22.513  1.00 16.100          H  
ATOM   1373 2HE  LYS A  88     -25.380  -9.076 -23.268  1.00 16.100          H  
ATOM   1374 1HZ  LYS A  88     -27.083 -10.156 -24.604  1.00 16.100          H  
ATOM   1375 2HZ  LYS A  88     -25.999 -11.267 -24.078  1.00 16.100          H  
ATOM   1376 3HZ  LYS A  88     -27.492 -11.198 -23.360  1.00 16.100          H  
ATOM   1377  N   GLU A  89     -23.308 -10.650 -16.081  1.00  9.420          N  
ATOM   1378  CA  GLU A  89     -23.507 -11.501 -14.902  1.00  9.530          C  
ATOM   1379  C   GLU A  89     -24.646 -10.949 -14.043  1.00  9.740          C  
ATOM   1380  O   GLU A  89     -24.681  -9.759 -13.729  1.00  9.980          O  
ATOM   1381  CB  GLU A  89     -22.245 -11.575 -14.035  1.00 13.300          C  
ATOM   1382  CG  GLU A  89     -22.379 -12.528 -12.819  1.00 13.300          C  
ATOM   1383  CD  GLU A  89     -21.172 -12.596 -11.944  1.00 13.300          C  
ATOM   1384  OE1 GLU A  89     -20.183 -11.973 -12.272  1.00 13.300          O  
ATOM   1385  OE2 GLU A  89     -21.200 -13.306 -10.976  1.00 13.300          O  
ATOM   1386  H   GLU A  89     -22.380 -10.267 -16.303  1.00 11.300          H  
ATOM   1387  HA  GLU A  89     -23.774 -12.505 -15.235  1.00 11.440          H  
ATOM   1388 1HB  GLU A  89     -21.405 -11.903 -14.646  1.00 15.960          H  
ATOM   1389 2HB  GLU A  89     -22.006 -10.579 -13.662  1.00 15.960          H  
ATOM   1390 1HG  GLU A  89     -23.225 -12.222 -12.206  1.00 15.960          H  
ATOM   1391 2HG  GLU A  89     -22.584 -13.521 -13.205  1.00 15.960          H  
ATOM   1392  N   GLY A  90     -25.590 -11.821 -13.663  1.00  9.780          N  
ATOM   1393  CA  GLY A  90     -26.751 -11.449 -12.850  1.00 10.040          C  
ATOM   1394  C   GLY A  90     -27.901 -10.862 -13.681  1.00 10.370          C  
ATOM   1395  O   GLY A  90     -28.950 -10.503 -13.139  1.00 11.050          O  
ATOM   1396  H   GLY A  90     -25.505 -12.808 -13.909  1.00 11.740          H  
ATOM   1397 1HA  GLY A  90     -27.104 -12.333 -12.319  1.00 12.050          H  
ATOM   1398 2HA  GLY A  90     -26.442 -10.728 -12.096  1.00 12.050          H  
ATOM   1399  N   GLY A  91     -27.693 -10.767 -14.990  1.00 10.030          N  
ATOM   1400  CA  GLY A  91     -28.649 -10.201 -15.928  1.00 10.430          C  
ATOM   1401  C   GLY A  91     -29.529 -11.253 -16.617  1.00 10.430          C  
ATOM   1402  O   GLY A  91     -29.652 -12.383 -16.141  1.00 10.180          O  
ATOM   1403  H   GLY A  91     -26.787 -11.076 -15.346  1.00 12.040          H  
ATOM   1404 1HA  GLY A  91     -29.277  -9.484 -15.399  1.00 12.520          H  
ATOM   1405 2HA  GLY A  91     -28.073  -9.646 -16.667  1.00 12.520          H  
ATOM   1406  N   PRO A  92     -30.144 -10.894 -17.773  1.00 10.830          N  
ATOM   1407  CA  PRO A  92     -31.059 -11.694 -18.596  1.00 10.990          C  
ATOM   1408  C   PRO A  92     -30.459 -12.999 -19.122  1.00 10.350          C  
ATOM   1409  O   PRO A  92     -31.192 -13.926 -19.462  1.00 10.040          O  
ATOM   1410  CB  PRO A  92     -31.351 -10.751 -19.774  1.00 16.480          C  
ATOM   1411  CG  PRO A  92     -31.110  -9.363 -19.238  1.00 16.480          C  
ATOM   1412  CD  PRO A  92     -29.953  -9.513 -18.285  1.00 16.480          C  
ATOM   1413  HA  PRO A  92     -31.975 -11.896 -18.025  1.00 13.190          H  
ATOM   1414 1HB  PRO A  92     -30.694 -11.007 -20.628  1.00 19.780          H  
ATOM   1415 2HB  PRO A  92     -32.384 -10.899 -20.119  1.00 19.780          H  
ATOM   1416 1HG  PRO A  92     -30.887  -8.676 -20.071  1.00 19.780          H  
ATOM   1417 2HG  PRO A  92     -32.020  -8.982 -18.749  1.00 19.780          H  
ATOM   1418 1HD  PRO A  92     -28.998  -9.424 -18.831  1.00 19.780          H  
ATOM   1419 2HD  PRO A  92     -30.060  -8.759 -17.491  1.00 19.780          H  
ATOM   1420  N   ASP A  93     -29.133 -13.066 -19.169  1.00 10.300          N  
ATOM   1421  CA  ASP A  93     -28.411 -14.229 -19.651  1.00  9.910          C  
ATOM   1422  C   ASP A  93     -27.336 -14.587 -18.634  1.00  9.760          C  
ATOM   1423  O   ASP A  93     -26.139 -14.452 -18.895  1.00 10.170          O  
ATOM   1424  CB  ASP A  93     -27.734 -13.932 -20.998  1.00 14.030          C  
ATOM   1425  CG  ASP A  93     -28.706 -13.617 -22.167  1.00 14.030          C  
ATOM   1426  OD1 ASP A  93     -29.493 -14.466 -22.510  1.00 14.030          O  
ATOM   1427  OD2 ASP A  93     -28.610 -12.522 -22.740  1.00 14.030          O  
ATOM   1428  H   ASP A  93     -28.598 -12.274 -18.858  1.00 12.360          H  
ATOM   1429  HA  ASP A  93     -29.099 -15.069 -19.754  1.00 11.890          H  
ATOM   1430 1HB  ASP A  93     -27.053 -13.104 -20.871  1.00 16.840          H  
ATOM   1431 2HB  ASP A  93     -27.133 -14.795 -21.285  1.00 16.840          H  
ATOM   1432  N   HIS A  94     -27.765 -15.016 -17.457  1.00  9.400          N  
ATOM   1433  CA  HIS A  94     -26.848 -15.346 -16.376  1.00  9.440          C  
ATOM   1434  C   HIS A  94     -26.214 -16.717 -16.539  1.00  8.800          C  
ATOM   1435  O   HIS A  94     -26.908 -17.692 -16.842  1.00  8.880          O  
ATOM   1436  CB  HIS A  94     -27.563 -15.278 -15.032  1.00 13.200          C  
ATOM   1437  CG  HIS A  94     -26.665 -15.557 -13.892  1.00 13.200          C  
ATOM   1438  ND1 HIS A  94     -25.604 -14.743 -13.575  1.00 13.200          N  
ATOM   1439  CD2 HIS A  94     -26.676 -16.555 -12.975  1.00 13.200          C  
ATOM   1440  CE1 HIS A  94     -24.993 -15.239 -12.493  1.00 13.200          C  
ATOM   1441  NE2 HIS A  94     -25.633 -16.333 -12.118  1.00 13.200          N  
ATOM   1442  H   HIS A  94     -28.759 -15.110 -17.288  1.00 11.280          H  
ATOM   1443  HA  HIS A  94     -26.041 -14.614 -16.361  1.00 11.330          H  
ATOM   1444 1HB  HIS A  94     -27.998 -14.281 -14.900  1.00 15.840          H  
ATOM   1445 2HB  HIS A  94     -28.379 -15.998 -15.016  1.00 15.840          H  
ATOM   1446  HD2 HIS A  94     -27.391 -17.378 -12.926  1.00 15.840          H  
ATOM   1447  HE1 HIS A  94     -24.123 -14.819 -11.989  1.00 15.840          H  
ATOM   1448  HE2 HIS A  94     -25.407 -16.918 -11.319  1.00 15.840          H  
ATOM   1449  N   ASN A  95     -24.899 -16.794 -16.328  1.00  8.310          N  
ATOM   1450  CA  ASN A  95     -24.191 -18.066 -16.404  1.00  7.830          C  
ATOM   1451  C   ASN A  95     -22.938 -18.077 -15.528  1.00  7.450          C  
ATOM   1452  O   ASN A  95     -21.887 -17.585 -15.943  1.00  7.670          O  
ATOM   1453  CB  ASN A  95     -23.815 -18.384 -17.843  1.00 11.150          C  
ATOM   1454  CG  ASN A  95     -23.223 -19.773 -18.016  1.00 11.150          C  
ATOM   1455  OD1 ASN A  95     -23.319 -20.617 -17.116  1.00 11.150          O  
ATOM   1456  ND2 ASN A  95     -22.616 -20.018 -19.157  1.00 11.150          N  
ATOM   1457  H   ASN A  95     -24.382 -15.951 -16.110  1.00  9.970          H  
ATOM   1458  HA  ASN A  95     -24.853 -18.850 -16.031  1.00  9.400          H  
ATOM   1459 1HB  ASN A  95     -24.703 -18.302 -18.473  1.00 13.380          H  
ATOM   1460 2HB  ASN A  95     -23.095 -17.648 -18.200  1.00 13.380          H  
ATOM   1461 1HD2 ASN A  95     -22.206 -20.915 -19.326  1.00 13.380          H  
ATOM   1462 2HD2 ASN A  95     -22.561 -19.304 -19.855  1.00 13.380          H  
ATOM   1463  N   TYR A  96     -23.060 -18.594 -14.310  1.00  7.170          N  
ATOM   1464  CA  TYR A  96     -21.938 -18.640 -13.377  1.00  7.150          C  
ATOM   1465  C   TYR A  96     -21.234 -19.976 -13.475  1.00  6.880          C  
ATOM   1466  O   TYR A  96     -21.886 -21.022 -13.422  1.00  7.080          O  
ATOM   1467  CB  TYR A  96     -22.397 -18.442 -11.935  1.00 10.020          C  
ATOM   1468  CG  TYR A  96     -21.264 -18.614 -10.937  1.00 10.020          C  
ATOM   1469  CD1 TYR A  96     -20.407 -17.567 -10.656  1.00 10.020          C  
ATOM   1470  CD2 TYR A  96     -21.070 -19.851 -10.324  1.00 10.020          C  
ATOM   1471  CE1 TYR A  96     -19.371 -17.754  -9.764  1.00 10.020          C  
ATOM   1472  CE2 TYR A  96     -20.035 -20.032  -9.446  1.00 10.020          C  
ATOM   1473  CZ  TYR A  96     -19.189 -18.994  -9.165  1.00 10.020          C  
ATOM   1474  OH  TYR A  96     -18.165 -19.180  -8.274  1.00 10.020          O  
ATOM   1475  H   TYR A  96     -23.950 -18.986 -14.037  1.00  8.600          H  
ATOM   1476  HA  TYR A  96     -21.222 -17.862 -13.642  1.00  8.580          H  
ATOM   1477 1HB  TYR A  96     -22.809 -17.441 -11.817  1.00 12.020          H  
ATOM   1478 2HB  TYR A  96     -23.182 -19.157 -11.696  1.00 12.020          H  
ATOM   1479  HD1 TYR A  96     -20.550 -16.596 -11.135  1.00 12.020          H  
ATOM   1480  HD2 TYR A  96     -21.740 -20.682 -10.549  1.00 12.020          H  
ATOM   1481  HE1 TYR A  96     -18.699 -16.930  -9.537  1.00 12.020          H  
ATOM   1482  HE2 TYR A  96     -19.885 -21.000  -8.971  1.00 12.020          H  
ATOM   1483  HH  TYR A  96     -17.679 -18.360  -8.174  1.00 12.020          H  
ATOM   1484  N   THR A  97     -19.910 -19.952 -13.603  1.00  6.720          N  
ATOM   1485  CA  THR A  97     -19.151 -21.187 -13.679  1.00  6.890          C  
ATOM   1486  C   THR A  97     -17.934 -21.137 -12.755  1.00  7.080          C  
ATOM   1487  O   THR A  97     -17.476 -20.054 -12.352  1.00  6.940          O  
ATOM   1488  CB  THR A  97     -18.682 -21.472 -15.129  1.00  9.580          C  
ATOM   1489  OG1 THR A  97     -17.673 -20.517 -15.530  1.00  9.580          O  
ATOM   1490  CG2 THR A  97     -19.885 -21.336 -16.100  1.00  9.580          C  
ATOM   1491  H   THR A  97     -19.431 -19.068 -13.657  1.00  8.060          H  
ATOM   1492  HA  THR A  97     -19.786 -22.010 -13.351  1.00  8.270          H  
ATOM   1493  HB  THR A  97     -18.270 -22.481 -15.188  1.00 11.490          H  
ATOM   1494  HG1 THR A  97     -17.313 -20.807 -16.386  1.00 11.490          H  
ATOM   1495 1HG2 THR A  97     -19.556 -21.543 -17.116  1.00 11.490          H  
ATOM   1496 2HG2 THR A  97     -20.661 -22.048 -15.819  1.00 11.490          H  
ATOM   1497 3HG2 THR A  97     -20.294 -20.328 -16.065  1.00 11.490          H  
ATOM   1498  N   LYS A  98     -17.362 -22.319 -12.500  1.00  7.670          N  
ATOM   1499  CA  LYS A  98     -16.142 -22.455 -11.710  1.00  8.180          C  
ATOM   1500  C   LYS A  98     -14.961 -21.772 -12.392  1.00  8.070          C  
ATOM   1501  O   LYS A  98     -14.122 -21.142 -11.736  1.00  8.140          O  
ATOM   1502  CB  LYS A  98     -15.820 -23.933 -11.504  1.00 11.250          C  
ATOM   1503  CG  LYS A  98     -16.780 -24.678 -10.578  1.00 11.250          C  
ATOM   1504  CD  LYS A  98     -16.404 -26.159 -10.474  1.00 11.250          C  
ATOM   1505  CE  LYS A  98     -17.388 -26.935  -9.601  1.00 11.250          C  
ATOM   1506  NZ  LYS A  98     -17.051 -28.389  -9.539  1.00 11.250          N  
ATOM   1507  H   LYS A  98     -17.796 -23.151 -12.879  1.00  9.200          H  
ATOM   1508  HA  LYS A  98     -16.300 -21.979 -10.742  1.00  9.820          H  
ATOM   1509 1HB  LYS A  98     -15.821 -24.439 -12.475  1.00 13.500          H  
ATOM   1510 2HB  LYS A  98     -14.816 -24.026 -11.094  1.00 13.500          H  
ATOM   1511 1HG  LYS A  98     -16.742 -24.227  -9.586  1.00 13.500          H  
ATOM   1512 2HG  LYS A  98     -17.796 -24.590 -10.957  1.00 13.500          H  
ATOM   1513 1HD  LYS A  98     -16.391 -26.601 -11.472  1.00 13.500          H  
ATOM   1514 2HD  LYS A  98     -15.407 -26.250 -10.044  1.00 13.500          H  
ATOM   1515 1HE  LYS A  98     -17.371 -26.526  -8.592  1.00 13.500          H  
ATOM   1516 2HE  LYS A  98     -18.392 -26.824 -10.011  1.00 13.500          H  
ATOM   1517 1HZ  LYS A  98     -17.724 -28.868  -8.957  1.00 13.500          H  
ATOM   1518 2HZ  LYS A  98     -17.076 -28.782 -10.470  1.00 13.500          H  
ATOM   1519 3HZ  LYS A  98     -16.127 -28.507  -9.150  1.00 13.500          H  
ATOM   1520  N   GLU A  99     -14.899 -21.898 -13.716  1.00  8.140          N  
ATOM   1521  CA  GLU A  99     -13.810 -21.318 -14.470  1.00  8.360          C  
ATOM   1522  C   GLU A  99     -13.910 -19.812 -14.393  1.00  7.490          C  
ATOM   1523  O   GLU A  99     -12.908 -19.132 -14.178  1.00  7.580          O  
ATOM   1524  CB  GLU A  99     -13.864 -21.803 -15.921  1.00 11.620          C  
ATOM   1525  CG  GLU A  99     -13.615 -23.313 -16.082  1.00 11.620          C  
ATOM   1526  CD  GLU A  99     -14.835 -24.140 -15.722  1.00 11.620          C  
ATOM   1527  OE1 GLU A  99     -15.874 -23.544 -15.514  1.00 11.620          O  
ATOM   1528  OE2 GLU A  99     -14.732 -25.336 -15.640  1.00 11.620          O  
ATOM   1529  H   GLU A  99     -15.616 -22.433 -14.208  1.00  9.770          H  
ATOM   1530  HA  GLU A  99     -12.865 -21.627 -14.024  1.00 10.030          H  
ATOM   1531 1HB  GLU A  99     -14.838 -21.566 -16.349  1.00 13.940          H  
ATOM   1532 2HB  GLU A  99     -13.113 -21.276 -16.507  1.00 13.940          H  
ATOM   1533 1HG  GLU A  99     -13.337 -23.522 -17.115  1.00 13.940          H  
ATOM   1534 2HG  GLU A  99     -12.782 -23.604 -15.443  1.00 13.940          H  
ATOM   1535  N   LYS A 100     -15.125 -19.272 -14.522  1.00  6.770          N  
ATOM   1536  CA  LYS A 100     -15.281 -17.834 -14.466  1.00  6.090          C  
ATOM   1537  C   LYS A 100     -14.764 -17.274 -13.158  1.00  5.720          C  
ATOM   1538  O   LYS A 100     -13.979 -16.330 -13.159  1.00  5.910          O  
ATOM   1539  CB  LYS A 100     -16.749 -17.427 -14.646  1.00  8.800          C  
ATOM   1540  CG  LYS A 100     -17.010 -15.906 -14.581  1.00  8.800          C  
ATOM   1541  CD  LYS A 100     -18.502 -15.583 -14.810  1.00  8.800          C  
ATOM   1542  CE  LYS A 100     -18.779 -14.083 -14.712  1.00  8.800          C  
ATOM   1543  NZ  LYS A 100     -18.605 -13.605 -13.321  1.00  8.800          N  
ATOM   1544  H   LYS A 100     -15.932 -19.864 -14.712  1.00  8.120          H  
ATOM   1545  HA  LYS A 100     -14.698 -17.393 -15.272  1.00  7.310          H  
ATOM   1546 1HB  LYS A 100     -17.111 -17.796 -15.604  1.00 10.560          H  
ATOM   1547 2HB  LYS A 100     -17.350 -17.904 -13.871  1.00 10.560          H  
ATOM   1548 1HG  LYS A 100     -16.705 -15.531 -13.606  1.00 10.560          H  
ATOM   1549 2HG  LYS A 100     -16.414 -15.406 -15.345  1.00 10.560          H  
ATOM   1550 1HD  LYS A 100     -18.809 -15.937 -15.798  1.00 10.560          H  
ATOM   1551 2HD  LYS A 100     -19.105 -16.099 -14.061  1.00 10.560          H  
ATOM   1552 1HE  LYS A 100     -18.098 -13.541 -15.362  1.00 10.560          H  
ATOM   1553 2HE  LYS A 100     -19.803 -13.881 -15.027  1.00 10.560          H  
ATOM   1554 1HZ  LYS A 100     -18.803 -12.592 -13.234  1.00 10.560          H  
ATOM   1555 2HZ  LYS A 100     -19.246 -14.092 -12.701  1.00 10.560          H  
ATOM   1556 3HZ  LYS A 100     -17.674 -13.776 -13.015  1.00 10.560          H  
ATOM   1557  N   ILE A 101     -15.158 -17.838 -12.016  1.00  5.490          N  
ATOM   1558  CA  ILE A 101     -14.696 -17.177 -10.799  1.00  5.460          C  
ATOM   1559  C   ILE A 101     -13.172 -17.254 -10.646  1.00  5.890          C  
ATOM   1560  O   ILE A 101     -12.556 -16.286 -10.190  1.00  5.800          O  
ATOM   1561  CB  ILE A 101     -15.415 -17.727  -9.532  1.00  7.660          C  
ATOM   1562  CG1 ILE A 101     -15.176 -16.795  -8.260  1.00  7.660          C  
ATOM   1563  CG2 ILE A 101     -14.999 -19.164  -9.208  1.00  7.660          C  
ATOM   1564  CD1 ILE A 101     -15.804 -15.376  -8.327  1.00  7.660          C  
ATOM   1565  H   ILE A 101     -15.800 -18.642 -12.023  1.00  6.590          H  
ATOM   1566  HA  ILE A 101     -14.960 -16.133 -10.888  1.00  6.550          H  
ATOM   1567  HB  ILE A 101     -16.468 -17.724  -9.737  1.00  9.190          H  
ATOM   1568 1HG1 ILE A 101     -15.586 -17.300  -7.389  1.00  9.190          H  
ATOM   1569 2HG1 ILE A 101     -14.100 -16.673  -8.112  1.00  9.190          H  
ATOM   1570 1HG2 ILE A 101     -15.559 -19.520  -8.349  1.00  9.190          H  
ATOM   1571 2HG2 ILE A 101     -15.219 -19.789 -10.054  1.00  9.190          H  
ATOM   1572 3HG2 ILE A 101     -13.942 -19.221  -8.977  1.00  9.190          H  
ATOM   1573 1HD1 ILE A 101     -15.582 -14.834  -7.402  1.00  9.190          H  
ATOM   1574 2HD1 ILE A 101     -15.395 -14.821  -9.161  1.00  9.190          H  
ATOM   1575 3HD1 ILE A 101     -16.882 -15.458  -8.439  1.00  9.190          H  
ATOM   1576  N   LYS A 102     -12.536 -18.359 -11.056  1.00  6.620          N  
ATOM   1577  CA  LYS A 102     -11.083 -18.443 -10.934  1.00  7.240          C  
ATOM   1578  C   LYS A 102     -10.366 -17.449 -11.867  1.00  7.130          C  
ATOM   1579  O   LYS A 102      -9.407 -16.771 -11.461  1.00  7.540          O  
ATOM   1580  CB  LYS A 102     -10.633 -19.869 -11.239  1.00  9.890          C  
ATOM   1581  CG  LYS A 102     -11.025 -20.883 -10.171  1.00  9.890          C  
ATOM   1582  CD  LYS A 102     -10.605 -22.294 -10.566  1.00  9.890          C  
ATOM   1583  CE  LYS A 102     -10.991 -23.318  -9.501  1.00  9.890          C  
ATOM   1584  NZ  LYS A 102     -10.682 -24.715  -9.934  1.00  9.890          N  
ATOM   1585  H   LYS A 102     -13.074 -19.163 -11.409  1.00  7.940          H  
ATOM   1586  HA  LYS A 102     -10.809 -18.196  -9.909  1.00  8.690          H  
ATOM   1587 1HB  LYS A 102     -11.083 -20.190 -12.183  1.00 11.870          H  
ATOM   1588 2HB  LYS A 102      -9.550 -19.895 -11.359  1.00 11.870          H  
ATOM   1589 1HG  LYS A 102     -10.563 -20.610  -9.226  1.00 11.870          H  
ATOM   1590 2HG  LYS A 102     -12.106 -20.862 -10.041  1.00 11.870          H  
ATOM   1591 1HD  LYS A 102     -11.092 -22.561 -11.506  1.00 11.870          H  
ATOM   1592 2HD  LYS A 102      -9.525 -22.324 -10.710  1.00 11.870          H  
ATOM   1593 1HE  LYS A 102     -10.436 -23.104  -8.588  1.00 11.870          H  
ATOM   1594 2HE  LYS A 102     -12.059 -23.238  -9.294  1.00 11.870          H  
ATOM   1595 1HZ  LYS A 102     -10.945 -25.364  -9.205  1.00 11.870          H  
ATOM   1596 2HZ  LYS A 102     -11.203 -24.927 -10.772  1.00 11.870          H  
ATOM   1597 3HZ  LYS A 102      -9.698 -24.806 -10.127  1.00 11.870          H  
ATOM   1598  N   ILE A 103     -10.849 -17.354 -13.109  1.00  6.830          N  
ATOM   1599  CA  ILE A 103     -10.272 -16.480 -14.119  1.00  7.030          C  
ATOM   1600  C   ILE A 103     -10.423 -15.025 -13.737  1.00  6.590          C  
ATOM   1601  O   ILE A 103      -9.464 -14.254 -13.849  1.00  6.720          O  
ATOM   1602  CB  ILE A 103     -10.918 -16.734 -15.495  1.00  9.760          C  
ATOM   1603  CG1 ILE A 103     -10.521 -18.153 -15.983  1.00  9.760          C  
ATOM   1604  CG2 ILE A 103     -10.493 -15.631 -16.512  1.00  9.760          C  
ATOM   1605  CD1 ILE A 103     -11.335 -18.669 -17.155  1.00  9.760          C  
ATOM   1606  H   ILE A 103     -11.645 -17.945 -13.376  1.00  8.200          H  
ATOM   1607  HA  ILE A 103      -9.206 -16.702 -14.191  1.00  8.440          H  
ATOM   1608  HB  ILE A 103     -12.006 -16.725 -15.382  1.00 11.710          H  
ATOM   1609 1HG1 ILE A 103      -9.472 -18.138 -16.274  1.00 11.710          H  
ATOM   1610 2HG1 ILE A 103     -10.635 -18.851 -15.159  1.00 11.710          H  
ATOM   1611 1HG2 ILE A 103     -10.960 -15.813 -17.472  1.00 11.710          H  
ATOM   1612 2HG2 ILE A 103     -10.802 -14.646 -16.162  1.00 11.710          H  
ATOM   1613 3HG2 ILE A 103      -9.409 -15.647 -16.628  1.00 11.710          H  
ATOM   1614 1HD1 ILE A 103     -10.990 -19.668 -17.417  1.00 11.710          H  
ATOM   1615 2HD1 ILE A 103     -12.388 -18.715 -16.867  1.00 11.710          H  
ATOM   1616 3HD1 ILE A 103     -11.226 -18.020 -18.013  1.00 11.710          H  
ATOM   1617  N   VAL A 104     -11.641 -14.666 -13.327  1.00  6.370          N  
ATOM   1618  CA  VAL A 104     -12.008 -13.329 -12.920  1.00  6.180          C  
ATOM   1619  C   VAL A 104     -11.274 -12.891 -11.665  1.00  6.650          C  
ATOM   1620  O   VAL A 104     -10.819 -11.761 -11.601  1.00  7.090          O  
ATOM   1621  CB  VAL A 104     -13.524 -13.236 -12.750  1.00  8.730          C  
ATOM   1622  CG1 VAL A 104     -13.901 -11.918 -12.142  1.00  8.730          C  
ATOM   1623  CG2 VAL A 104     -14.174 -13.396 -14.136  1.00  8.730          C  
ATOM   1624  H   VAL A 104     -12.365 -15.383 -13.299  1.00  7.640          H  
ATOM   1625  HA  VAL A 104     -11.734 -12.655 -13.726  1.00  7.420          H  
ATOM   1626  HB  VAL A 104     -13.861 -14.026 -12.079  1.00 10.470          H  
ATOM   1627 1HG1 VAL A 104     -14.976 -11.864 -12.013  1.00 10.470          H  
ATOM   1628 2HG1 VAL A 104     -13.434 -11.828 -11.196  1.00 10.470          H  
ATOM   1629 3HG1 VAL A 104     -13.570 -11.110 -12.791  1.00 10.470          H  
ATOM   1630 1HG2 VAL A 104     -15.249 -13.349 -14.041  1.00 10.470          H  
ATOM   1631 2HG2 VAL A 104     -13.826 -12.596 -14.792  1.00 10.470          H  
ATOM   1632 3HG2 VAL A 104     -13.896 -14.351 -14.570  1.00 10.470          H  
ATOM   1633  N   GLU A 105     -11.150 -13.738 -10.641  1.00  6.900          N  
ATOM   1634  CA  GLU A 105     -10.382 -13.276  -9.494  1.00  7.680          C  
ATOM   1635  C   GLU A 105      -8.994 -12.868  -9.956  1.00  7.950          C  
ATOM   1636  O   GLU A 105      -8.495 -11.826  -9.538  1.00  7.700          O  
ATOM   1637  CB  GLU A 105     -10.279 -14.322  -8.400  1.00 10.440          C  
ATOM   1638  CG  GLU A 105      -9.543 -13.814  -7.155  1.00 10.440          C  
ATOM   1639  CD  GLU A 105      -9.490 -14.810  -6.081  1.00 10.440          C  
ATOM   1640  OE1 GLU A 105      -8.943 -15.874  -6.299  1.00 10.440          O  
ATOM   1641  OE2 GLU A 105     -10.002 -14.531  -5.028  1.00 10.440          O  
ATOM   1642  H   GLU A 105     -11.585 -14.665 -10.648  1.00  8.280          H  
ATOM   1643  HA  GLU A 105     -10.850 -12.393  -9.076  1.00  9.220          H  
ATOM   1644 1HB  GLU A 105     -11.281 -14.641  -8.106  1.00 12.530          H  
ATOM   1645 2HB  GLU A 105      -9.754 -15.202  -8.784  1.00 12.530          H  
ATOM   1646 1HG  GLU A 105      -8.518 -13.547  -7.426  1.00 12.530          H  
ATOM   1647 2HG  GLU A 105     -10.039 -12.912  -6.792  1.00 12.530          H  
ATOM   1648  N   GLY A 106      -8.376 -13.660 -10.848  1.00  8.600          N  
ATOM   1649  CA  GLY A 106      -7.084 -13.267 -11.383  1.00  9.000          C  
ATOM   1650  C   GLY A 106      -7.231 -11.905 -12.077  1.00  8.840          C  
ATOM   1651  O   GLY A 106      -6.564 -10.942 -11.709  1.00  9.030          O  
ATOM   1652  H   GLY A 106      -8.795 -14.554 -11.130  1.00 10.320          H  
ATOM   1653 1HA  GLY A 106      -6.352 -13.211 -10.578  1.00 10.800          H  
ATOM   1654 2HA  GLY A 106      -6.744 -14.016 -12.097  1.00 10.800          H  
ATOM   1655  N   ILE A 107      -8.102 -11.815 -13.091  1.00  8.670          N  
ATOM   1656  CA  ILE A 107      -8.338 -10.534 -13.755  1.00  8.570          C  
ATOM   1657  C   ILE A 107      -9.774 -10.069 -13.631  1.00  8.240          C  
ATOM   1658  O   ILE A 107     -10.654 -10.519 -14.373  1.00  8.200          O  
ATOM   1659  CB  ILE A 107      -7.975 -10.572 -15.248  1.00 12.040          C  
ATOM   1660  CG1 ILE A 107      -6.474 -10.940 -15.407  1.00 12.040          C  
ATOM   1661  CG2 ILE A 107      -8.308  -9.184 -15.881  1.00 12.040          C  
ATOM   1662  CD1 ILE A 107      -6.034 -11.236 -16.832  1.00 12.040          C  
ATOM   1663  H   ILE A 107      -8.623 -12.652 -13.376  1.00 10.400          H  
ATOM   1664  HA  ILE A 107      -7.712  -9.784 -13.277  1.00 10.280          H  
ATOM   1665  HB  ILE A 107      -8.555 -11.349 -15.744  1.00 14.450          H  
ATOM   1666 1HG1 ILE A 107      -5.877 -10.118 -15.026  1.00 14.450          H  
ATOM   1667 2HG1 ILE A 107      -6.265 -11.821 -14.809  1.00 14.450          H  
ATOM   1668 1HG2 ILE A 107      -8.063  -9.180 -16.934  1.00 14.450          H  
ATOM   1669 2HG2 ILE A 107      -9.361  -8.940 -15.782  1.00 14.450          H  
ATOM   1670 3HG2 ILE A 107      -7.732  -8.429 -15.377  1.00 14.450          H  
ATOM   1671 1HD1 ILE A 107      -4.970 -11.481 -16.835  1.00 14.450          H  
ATOM   1672 2HD1 ILE A 107      -6.602 -12.082 -17.219  1.00 14.450          H  
ATOM   1673 3HD1 ILE A 107      -6.192 -10.379 -17.471  1.00 14.450          H  
ATOM   1674  N   CYS A 108      -9.977  -9.100 -12.756  1.00  8.190          N  
ATOM   1675  CA  CYS A 108     -11.284  -8.571 -12.462  1.00  8.120          C  
ATOM   1676  C   CYS A 108     -11.590  -7.430 -13.422  1.00  7.980          C  
ATOM   1677  O   CYS A 108     -10.707  -6.651 -13.766  1.00  8.370          O  
ATOM   1678  CB  CYS A 108     -11.288  -8.067 -11.036  1.00 11.400          C  
ATOM   1679  SG  CYS A 108     -10.897  -9.343  -9.861  1.00 11.400          S  
ATOM   1680  H   CYS A 108      -9.178  -8.777 -12.226  1.00  9.830          H  
ATOM   1681  HA  CYS A 108     -12.023  -9.361 -12.580  1.00  9.740          H  
ATOM   1682 1HB  CYS A 108     -10.572  -7.259 -10.920  1.00 13.680          H  
ATOM   1683 2HB  CYS A 108     -12.267  -7.692 -10.790  1.00 13.680          H  
ATOM   1684  HG  CYS A 108     -10.420 -10.256 -10.765  1.00 13.680          H  
ATOM   1685  N   LEU A 109     -12.832  -7.322 -13.847  1.00  7.600          N  
ATOM   1686  CA  LEU A 109     -13.245  -6.238 -14.731  1.00  7.520          C  
ATOM   1687  C   LEU A 109     -14.488  -5.573 -14.171  1.00  7.870          C  
ATOM   1688  O   LEU A 109     -15.193  -6.155 -13.344  1.00  8.090          O  
ATOM   1689  CB  LEU A 109     -13.487  -6.743 -16.155  1.00 10.560          C  
ATOM   1690  CG  LEU A 109     -12.299  -7.417 -16.821  1.00 10.560          C  
ATOM   1691  CD1 LEU A 109     -12.463  -8.956 -16.698  1.00 10.560          C  
ATOM   1692  CD2 LEU A 109     -12.198  -6.969 -18.262  1.00 10.560          C  
ATOM   1693  H   LEU A 109     -13.504  -8.011 -13.533  1.00  9.120          H  
ATOM   1694  HA  LEU A 109     -12.452  -5.495 -14.771  1.00  9.020          H  
ATOM   1695 1HB  LEU A 109     -14.256  -7.459 -16.139  1.00 12.670          H  
ATOM   1696 2HB  LEU A 109     -13.808  -5.911 -16.780  1.00 12.670          H  
ATOM   1697  HG  LEU A 109     -11.386  -7.140 -16.303  1.00 12.670          H  
ATOM   1698 1HD1 LEU A 109     -11.607  -9.442 -17.152  1.00 12.670          H  
ATOM   1699 2HD1 LEU A 109     -12.520  -9.258 -15.656  1.00 12.670          H  
ATOM   1700 3HD1 LEU A 109     -13.375  -9.269 -17.206  1.00 12.670          H  
ATOM   1701 1HD2 LEU A 109     -11.339  -7.447 -18.730  1.00 12.670          H  
ATOM   1702 2HD2 LEU A 109     -13.104  -7.242 -18.804  1.00 12.670          H  
ATOM   1703 3HD2 LEU A 109     -12.064  -5.885 -18.302  1.00 12.670          H  
ATOM   1704  N   LEU A 110     -14.785  -4.354 -14.593  1.00  8.080          N  
ATOM   1705  CA  LEU A 110     -16.026  -3.752 -14.133  1.00  8.540          C  
ATOM   1706  C   LEU A 110     -17.198  -4.253 -14.972  1.00  8.260          C  
ATOM   1707  O   LEU A 110     -17.159  -4.227 -16.203  1.00  8.110          O  
ATOM   1708  CB  LEU A 110     -15.906  -2.205 -14.133  1.00 11.770          C  
ATOM   1709  CG  LEU A 110     -17.169  -1.364 -13.664  1.00 11.770          C  
ATOM   1710  CD1 LEU A 110     -17.526  -1.660 -12.200  1.00 11.770          C  
ATOM   1711  CD2 LEU A 110     -16.854   0.112 -13.765  1.00 11.770          C  
ATOM   1712  H   LEU A 110     -14.182  -3.872 -15.245  1.00  9.700          H  
ATOM   1713  HA  LEU A 110     -16.206  -4.075 -13.117  1.00 10.250          H  
ATOM   1714 1HB  LEU A 110     -15.067  -1.915 -13.518  1.00 14.130          H  
ATOM   1715 2HB  LEU A 110     -15.679  -1.900 -15.138  1.00 14.130          H  
ATOM   1716  HG  LEU A 110     -18.012  -1.594 -14.305  1.00 14.130          H  
ATOM   1717 1HD1 LEU A 110     -18.391  -1.052 -11.907  1.00 14.130          H  
ATOM   1718 2HD1 LEU A 110     -17.774  -2.705 -12.066  1.00 14.130          H  
ATOM   1719 3HD1 LEU A 110     -16.685  -1.407 -11.560  1.00 14.130          H  
ATOM   1720 1HD2 LEU A 110     -17.730   0.682 -13.457  1.00 14.130          H  
ATOM   1721 2HD2 LEU A 110     -16.014   0.353 -13.120  1.00 14.130          H  
ATOM   1722 3HD2 LEU A 110     -16.605   0.374 -14.765  1.00 14.130          H  
ATOM   1723  N   SER A 111     -18.209  -4.787 -14.273  1.00  8.390          N  
ATOM   1724  CA  SER A 111     -19.443  -5.344 -14.832  1.00  8.340          C  
ATOM   1725  C   SER A 111     -20.616  -4.418 -14.563  1.00  9.000          C  
ATOM   1726  O   SER A 111     -21.779  -4.788 -14.720  1.00  9.980          O  
ATOM   1727  CB  SER A 111     -19.758  -6.684 -14.198  1.00 11.700          C  
ATOM   1728  OG  SER A 111     -19.945  -6.550 -12.810  1.00 11.700          O  
ATOM   1729  H   SER A 111     -18.124  -4.833 -13.264  1.00 10.070          H  
ATOM   1730  HA  SER A 111     -19.323  -5.458 -15.909  1.00 10.010          H  
ATOM   1731 1HB  SER A 111     -20.667  -7.095 -14.653  1.00 14.040          H  
ATOM   1732 2HB  SER A 111     -18.977  -7.382 -14.387  1.00 14.040          H  
ATOM   1733  HG  SER A 111     -20.169  -7.433 -12.493  1.00 14.040          H  
ATOM   1734  N   GLY A 112     -20.305  -3.223 -14.113  1.00  8.610          N  
ATOM   1735  CA  GLY A 112     -21.311  -2.255 -13.726  1.00  9.340          C  
ATOM   1736  C   GLY A 112     -22.223  -1.837 -14.868  1.00  9.450          C  
ATOM   1737  O   GLY A 112     -21.845  -1.864 -16.049  1.00  9.970          O  
ATOM   1738  H   GLY A 112     -19.330  -2.991 -14.022  1.00 10.330          H  
ATOM   1739 1HA  GLY A 112     -21.914  -2.668 -12.916  1.00 11.210          H  
ATOM   1740 2HA  GLY A 112     -20.819  -1.371 -13.319  1.00 11.210          H  
ATOM   1741  N   ASP A 113     -23.437  -1.437 -14.485  1.00  9.040          N  
ATOM   1742  CA  ASP A 113     -24.471  -0.940 -15.381  1.00  9.190          C  
ATOM   1743  C   ASP A 113     -23.991   0.308 -16.074  1.00  9.120          C  
ATOM   1744  O   ASP A 113     -23.169   1.043 -15.522  1.00  8.620          O  
ATOM   1745  CB  ASP A 113     -25.752  -0.587 -14.613  1.00 12.810          C  
ATOM   1746  CG  ASP A 113     -26.943  -0.301 -15.542  1.00 12.810          C  
ATOM   1747  OD1 ASP A 113     -27.627  -1.229 -15.892  1.00 12.810          O  
ATOM   1748  OD2 ASP A 113     -27.118   0.846 -15.944  1.00 12.810          O  
ATOM   1749  H   ASP A 113     -23.643  -1.468 -13.476  1.00 10.850          H  
ATOM   1750  HA  ASP A 113     -24.690  -1.702 -16.130  1.00 11.030          H  
ATOM   1751 1HB  ASP A 113     -26.010  -1.411 -13.948  1.00 15.370          H  
ATOM   1752 2HB  ASP A 113     -25.570   0.284 -13.987  1.00 15.370          H  
ATOM   1753  N   ASP A 114     -24.552   0.621 -17.238  1.00  9.710          N  
ATOM   1754  CA  ASP A 114     -24.157   1.835 -17.939  1.00  9.810          C  
ATOM   1755  C   ASP A 114     -24.259   3.033 -16.997  1.00  9.400          C  
ATOM   1756  O   ASP A 114     -23.436   3.949 -17.067  1.00  9.380          O  
ATOM   1757  CB  ASP A 114     -25.056   2.061 -19.148  1.00 13.690          C  
ATOM   1758  CG  ASP A 114     -24.824   1.038 -20.272  1.00 13.690          C  
ATOM   1759  OD1 ASP A 114     -23.838   0.317 -20.232  1.00 13.690          O  
ATOM   1760  OD2 ASP A 114     -25.635   0.973 -21.148  1.00 13.690          O  
ATOM   1761  H   ASP A 114     -25.237   0.003 -17.663  1.00 11.650          H  
ATOM   1762  HA  ASP A 114     -23.126   1.734 -18.272  1.00 11.770          H  
ATOM   1763 1HB  ASP A 114     -26.102   2.001 -18.831  1.00 16.430          H  
ATOM   1764 2HB  ASP A 114     -24.891   3.067 -19.539  1.00 16.430          H  
ATOM   1765  N   ALA A 115     -25.265   3.033 -16.112  1.00  9.190          N  
ATOM   1766  CA  ALA A 115     -25.414   4.110 -15.156  1.00  8.870          C  
ATOM   1767  C   ALA A 115     -24.199   4.225 -14.226  1.00  8.420          C  
ATOM   1768  O   ALA A 115     -23.817   5.336 -13.858  1.00  8.270          O  
ATOM   1769  CB  ALA A 115     -26.656   3.888 -14.320  1.00 12.550          C  
ATOM   1770  H   ALA A 115     -25.950   2.257 -16.102  1.00 11.030          H  
ATOM   1771  HA  ALA A 115     -25.510   5.043 -15.710  1.00 10.640          H  
ATOM   1772 1HB  ALA A 115     -26.778   4.714 -13.620  1.00 15.060          H  
ATOM   1773 2HB  ALA A 115     -27.524   3.827 -14.975  1.00 15.060          H  
ATOM   1774 3HB  ALA A 115     -26.555   2.952 -13.770  1.00 15.060          H  
ATOM   1775  N   GLU A 116     -23.588   3.092 -13.838  1.00  8.290          N  
ATOM   1776  CA  GLU A 116     -22.447   3.102 -12.929  1.00  7.950          C  
ATOM   1777  C   GLU A 116     -21.263   3.724 -13.632  1.00  8.050          C  
ATOM   1778  O   GLU A 116     -20.502   4.489 -13.035  1.00  7.770          O  
ATOM   1779  CB  GLU A 116     -22.096   1.682 -12.477  1.00 11.270          C  
ATOM   1780  CG  GLU A 116     -23.143   1.025 -11.583  1.00 11.270          C  
ATOM   1781  CD  GLU A 116     -22.822  -0.404 -11.299  1.00 11.270          C  
ATOM   1782  OE1 GLU A 116     -21.749  -0.675 -10.817  1.00 11.270          O  
ATOM   1783  OE2 GLU A 116     -23.636  -1.248 -11.633  1.00 11.270          O  
ATOM   1784  H   GLU A 116     -23.884   2.195 -14.212  1.00  9.950          H  
ATOM   1785  HA  GLU A 116     -22.696   3.707 -12.057  1.00  9.540          H  
ATOM   1786 1HB  GLU A 116     -21.947   1.049 -13.347  1.00 13.520          H  
ATOM   1787 2HB  GLU A 116     -21.152   1.702 -11.931  1.00 13.520          H  
ATOM   1788 1HG  GLU A 116     -23.201   1.574 -10.644  1.00 13.520          H  
ATOM   1789 2HG  GLU A 116     -24.112   1.088 -12.072  1.00 13.520          H  
ATOM   1790  N   TRP A 117     -21.126   3.403 -14.917  1.00  8.560          N  
ATOM   1791  CA  TRP A 117     -20.031   3.930 -15.713  1.00  8.730          C  
ATOM   1792  C   TRP A 117     -20.176   5.448 -15.823  1.00  8.760          C  
ATOM   1793  O   TRP A 117     -19.191   6.181 -15.667  1.00  8.790          O  
ATOM   1794  CB  TRP A 117     -20.039   3.275 -17.093  1.00 12.150          C  
ATOM   1795  CG  TRP A 117     -19.554   1.837 -17.106  1.00 12.150          C  
ATOM   1796  CD1 TRP A 117     -20.336   0.729 -17.091  1.00 12.150          C  
ATOM   1797  CD2 TRP A 117     -18.199   1.358 -17.206  1.00 12.150          C  
ATOM   1798  NE1 TRP A 117     -19.584  -0.395 -17.143  1.00 12.150          N  
ATOM   1799  CE2 TRP A 117     -18.269  -0.043 -17.230  1.00 12.150          C  
ATOM   1800  CE3 TRP A 117     -16.952   1.988 -17.286  1.00 12.150          C  
ATOM   1801  CZ2 TRP A 117     -17.147  -0.826 -17.335  1.00 12.150          C  
ATOM   1802  CZ3 TRP A 117     -15.815   1.198 -17.394  1.00 12.150          C  
ATOM   1803  CH2 TRP A 117     -15.910  -0.175 -17.421  1.00 12.150          C  
ATOM   1804  H   TRP A 117     -21.798   2.732 -15.308  1.00 10.270          H  
ATOM   1805  HA  TRP A 117     -19.091   3.697 -15.217  1.00 10.480          H  
ATOM   1806 1HB  TRP A 117     -21.049   3.290 -17.491  1.00 14.580          H  
ATOM   1807 2HB  TRP A 117     -19.420   3.856 -17.773  1.00 14.580          H  
ATOM   1808  HD1 TRP A 117     -21.403   0.728 -17.039  1.00 14.580          H  
ATOM   1809  HE1 TRP A 117     -20.014  -1.337 -17.124  1.00 14.580          H  
ATOM   1810  HE3 TRP A 117     -16.875   3.073 -17.268  1.00 14.580          H  
ATOM   1811  HZ2 TRP A 117     -17.204  -1.919 -17.355  1.00 14.580          H  
ATOM   1812  HZ3 TRP A 117     -14.846   1.691 -17.458  1.00 14.580          H  
ATOM   1813  HH2 TRP A 117     -15.002  -0.769 -17.506  1.00 14.580          H  
ATOM   1814  N   ASP A 118     -21.416   5.929 -16.039  1.00  8.830          N  
ATOM   1815  CA  ASP A 118     -21.647   7.366 -16.118  1.00  8.920          C  
ATOM   1816  C   ASP A 118     -21.332   8.044 -14.788  1.00  8.490          C  
ATOM   1817  O   ASP A 118     -20.732   9.127 -14.777  1.00  8.670          O  
ATOM   1818  CB  ASP A 118     -23.096   7.692 -16.495  1.00 12.450          C  
ATOM   1819  CG  ASP A 118     -23.478   7.400 -17.955  1.00 12.450          C  
ATOM   1820  OD1 ASP A 118     -22.615   7.180 -18.774  1.00 12.450          O  
ATOM   1821  OD2 ASP A 118     -24.654   7.429 -18.232  1.00 12.450          O  
ATOM   1822  H   ASP A 118     -22.191   5.278 -16.210  1.00 10.600          H  
ATOM   1823  HA  ASP A 118     -20.988   7.779 -16.880  1.00 10.700          H  
ATOM   1824 1HB  ASP A 118     -23.761   7.115 -15.851  1.00 14.940          H  
ATOM   1825 2HB  ASP A 118     -23.291   8.743 -16.290  1.00 14.940          H  
ATOM   1826  N   ASP A 119     -21.702   7.404 -13.663  1.00  8.040          N  
ATOM   1827  CA  ASP A 119     -21.406   7.984 -12.360  1.00  7.730          C  
ATOM   1828  C   ASP A 119     -19.909   8.069 -12.116  1.00  7.890          C  
ATOM   1829  O   ASP A 119     -19.440   9.079 -11.585  1.00  7.870          O  
ATOM   1830  CB  ASP A 119     -22.031   7.185 -11.211  1.00 10.950          C  
ATOM   1831  CG  ASP A 119     -23.555   7.324 -11.061  1.00 10.950          C  
ATOM   1832  OD1 ASP A 119     -24.140   8.207 -11.647  1.00 10.950          O  
ATOM   1833  OD2 ASP A 119     -24.111   6.546 -10.320  1.00 10.950          O  
ATOM   1834  H   ASP A 119     -22.257   6.543 -13.723  1.00  9.650          H  
ATOM   1835  HA  ASP A 119     -21.817   8.993 -12.337  1.00  9.280          H  
ATOM   1836 1HB  ASP A 119     -21.803   6.128 -11.360  1.00 13.140          H  
ATOM   1837 2HB  ASP A 119     -21.565   7.482 -10.275  1.00 13.140          H  
ATOM   1838  N   LEU A 120     -19.146   7.037 -12.514  1.00  8.110          N  
ATOM   1839  CA  LEU A 120     -17.703   7.076 -12.311  1.00  8.290          C  
ATOM   1840  C   LEU A 120     -17.097   8.213 -13.129  1.00  8.810          C  
ATOM   1841  O   LEU A 120     -16.193   8.902 -12.656  1.00  9.090          O  
ATOM   1842  CB  LEU A 120     -17.044   5.735 -12.685  1.00 11.530          C  
ATOM   1843  CG  LEU A 120     -17.364   4.488 -11.763  1.00 11.530          C  
ATOM   1844  CD1 LEU A 120     -16.764   3.244 -12.406  1.00 11.530          C  
ATOM   1845  CD2 LEU A 120     -16.806   4.662 -10.339  1.00 11.530          C  
ATOM   1846  H   LEU A 120     -19.595   6.198 -12.900  1.00  9.730          H  
ATOM   1847  HA  LEU A 120     -17.510   7.282 -11.264  1.00  9.950          H  
ATOM   1848 1HB  LEU A 120     -17.375   5.479 -13.695  1.00 13.840          H  
ATOM   1849 2HB  LEU A 120     -15.969   5.869 -12.707  1.00 13.840          H  
ATOM   1850  HG  LEU A 120     -18.440   4.362 -11.703  1.00 13.840          H  
ATOM   1851 1HD1 LEU A 120     -17.004   2.377 -11.794  1.00 13.840          H  
ATOM   1852 2HD1 LEU A 120     -17.187   3.116 -13.404  1.00 13.840          H  
ATOM   1853 3HD1 LEU A 120     -15.681   3.347 -12.481  1.00 13.840          H  
ATOM   1854 1HD2 LEU A 120     -17.061   3.783  -9.752  1.00 13.840          H  
ATOM   1855 2HD2 LEU A 120     -15.740   4.758 -10.381  1.00 13.840          H  
ATOM   1856 3HD2 LEU A 120     -17.238   5.537  -9.866  1.00 13.840          H  
ATOM   1857  N   LYS A 121     -17.587   8.435 -14.353  1.00  9.060          N  
ATOM   1858  CA  LYS A 121     -17.053   9.535 -15.152  1.00  9.650          C  
ATOM   1859  C   LYS A 121     -17.339  10.895 -14.500  1.00  9.900          C  
ATOM   1860  O   LYS A 121     -16.457  11.765 -14.453  1.00 10.300          O  
ATOM   1861  CB  LYS A 121     -17.613   9.492 -16.573  1.00 13.270          C  
ATOM   1862  CG  LYS A 121     -17.070   8.339 -17.420  1.00 13.270          C  
ATOM   1863  CD  LYS A 121     -17.685   8.324 -18.816  1.00 13.270          C  
ATOM   1864  CE  LYS A 121     -17.155   7.161 -19.647  1.00 13.270          C  
ATOM   1865  NZ  LYS A 121     -17.779   7.116 -21.001  1.00 13.270          N  
ATOM   1866  H   LYS A 121     -18.295   7.798 -14.739  1.00 10.870          H  
ATOM   1867  HA  LYS A 121     -15.972   9.420 -15.210  1.00 11.580          H  
ATOM   1868 1HB  LYS A 121     -18.700   9.385 -16.525  1.00 15.930          H  
ATOM   1869 2HB  LYS A 121     -17.396  10.429 -17.081  1.00 15.930          H  
ATOM   1870 1HG  LYS A 121     -15.988   8.436 -17.506  1.00 15.930          H  
ATOM   1871 2HG  LYS A 121     -17.290   7.395 -16.923  1.00 15.930          H  
ATOM   1872 1HD  LYS A 121     -18.771   8.225 -18.728  1.00 15.930          H  
ATOM   1873 2HD  LYS A 121     -17.462   9.259 -19.328  1.00 15.930          H  
ATOM   1874 1HE  LYS A 121     -16.077   7.264 -19.758  1.00 15.930          H  
ATOM   1875 2HE  LYS A 121     -17.371   6.226 -19.127  1.00 15.930          H  
ATOM   1876 1HZ  LYS A 121     -17.405   6.333 -21.520  1.00 15.930          H  
ATOM   1877 2HZ  LYS A 121     -18.784   7.009 -20.905  1.00 15.930          H  
ATOM   1878 3HZ  LYS A 121     -17.578   7.973 -21.496  1.00 15.930          H  
ATOM   1879  N   GLN A 122     -18.558  11.075 -13.969  1.00  9.710          N  
ATOM   1880  CA  GLN A 122     -18.901  12.331 -13.304  1.00 10.000          C  
ATOM   1881  C   GLN A 122     -18.083  12.511 -12.032  1.00  9.950          C  
ATOM   1882  O   GLN A 122     -17.684  13.632 -11.688  1.00 10.420          O  
ATOM   1883  CB  GLN A 122     -20.395  12.388 -12.995  1.00 13.880          C  
ATOM   1884  CG  GLN A 122     -21.257  12.495 -14.232  1.00 13.880          C  
ATOM   1885  CD  GLN A 122     -21.003  13.779 -14.993  1.00 13.880          C  
ATOM   1886  OE1 GLN A 122     -21.048  14.873 -14.425  1.00 13.880          O  
ATOM   1887  NE2 GLN A 122     -20.716  13.657 -16.280  1.00 13.880          N  
ATOM   1888  H   GLN A 122     -19.264  10.336 -14.074  1.00 11.650          H  
ATOM   1889  HA  GLN A 122     -18.654  13.152 -13.974  1.00 12.000          H  
ATOM   1890 1HB  GLN A 122     -20.686  11.479 -12.463  1.00 16.660          H  
ATOM   1891 2HB  GLN A 122     -20.607  13.236 -12.347  1.00 16.660          H  
ATOM   1892 1HG  GLN A 122     -21.026  11.662 -14.892  1.00 16.660          H  
ATOM   1893 2HG  GLN A 122     -22.305  12.460 -13.940  1.00 16.660          H  
ATOM   1894 1HE2 GLN A 122     -20.536  14.470 -16.836  1.00 16.660          H  
ATOM   1895 2HE2 GLN A 122     -20.667  12.747 -16.693  1.00 16.660          H  
ATOM   1896  N   LEU A 123     -17.802  11.398 -11.354  1.00  9.440          N  
ATOM   1897  CA  LEU A 123     -17.001  11.402 -10.150  1.00  9.420          C  
ATOM   1898  C   LEU A 123     -15.610  11.927 -10.476  1.00  9.740          C  
ATOM   1899  O   LEU A 123     -15.127  12.839  -9.800  1.00 10.150          O  
ATOM   1900  CB  LEU A 123     -16.909   9.970  -9.586  1.00 13.200          C  
ATOM   1901  CG  LEU A 123     -16.067   9.731  -8.339  1.00 13.200          C  
ATOM   1902  CD1 LEU A 123     -16.640  10.505  -7.154  1.00 13.200          C  
ATOM   1903  CD2 LEU A 123     -16.022   8.243  -8.050  1.00 13.200          C  
ATOM   1904  H   LEU A 123     -18.220  10.516 -11.661  1.00 11.330          H  
ATOM   1905  HA  LEU A 123     -17.472  12.063  -9.428  1.00 11.300          H  
ATOM   1906 1HB  LEU A 123     -17.919   9.614  -9.391  1.00 15.840          H  
ATOM   1907 2HB  LEU A 123     -16.486   9.345 -10.343  1.00 15.840          H  
ATOM   1908  HG  LEU A 123     -15.056  10.071  -8.525  1.00 15.840          H  
ATOM   1909 1HD1 LEU A 123     -16.038  10.317  -6.273  1.00 15.840          H  
ATOM   1910 2HD1 LEU A 123     -16.639  11.572  -7.365  1.00 15.840          H  
ATOM   1911 3HD1 LEU A 123     -17.659  10.172  -6.966  1.00 15.840          H  
ATOM   1912 1HD2 LEU A 123     -15.398   8.091  -7.177  1.00 15.840          H  
ATOM   1913 2HD2 LEU A 123     -17.029   7.868  -7.860  1.00 15.840          H  
ATOM   1914 3HD2 LEU A 123     -15.598   7.720  -8.902  1.00 15.840          H  
ATOM   1915  N   ARG A 124     -14.999  11.400 -11.550  1.00  9.600          N  
ATOM   1916  CA  ARG A 124     -13.670  11.830 -11.965  1.00  9.940          C  
ATOM   1917  C   ARG A 124     -13.666  13.313 -12.287  1.00 10.750          C  
ATOM   1918  O   ARG A 124     -12.712  14.023 -11.980  1.00 11.190          O  
ATOM   1919  CB  ARG A 124     -13.189  11.055 -13.177  1.00 13.780          C  
ATOM   1920  CG  ARG A 124     -12.923   9.633 -12.890  1.00 13.780          C  
ATOM   1921  CD  ARG A 124     -12.426   8.872 -14.039  1.00 13.780          C  
ATOM   1922  NE  ARG A 124     -11.072   9.204 -14.317  1.00 13.780          N  
ATOM   1923  CZ  ARG A 124     -10.425   9.010 -15.455  1.00 13.780          C  
ATOM   1924  NH1 ARG A 124     -11.003   8.482 -16.522  1.00 13.780          N  
ATOM   1925  NH2 ARG A 124      -9.185   9.367 -15.461  1.00 13.780          N  
ATOM   1926  H   ARG A 124     -15.464  10.637 -12.051  1.00 11.520          H  
ATOM   1927  HA  ARG A 124     -12.979  11.650 -11.145  1.00 11.930          H  
ATOM   1928 1HB  ARG A 124     -13.950  11.093 -13.953  1.00 16.540          H  
ATOM   1929 2HB  ARG A 124     -12.298  11.498 -13.576  1.00 16.540          H  
ATOM   1930 1HG  ARG A 124     -12.195   9.558 -12.080  1.00 16.540          H  
ATOM   1931 2HG  ARG A 124     -13.839   9.213 -12.587  1.00 16.540          H  
ATOM   1932 1HD  ARG A 124     -12.480   7.807 -13.831  1.00 16.540          H  
ATOM   1933 2HD  ARG A 124     -13.035   9.108 -14.910  1.00 16.540          H  
ATOM   1934  HE  ARG A 124     -10.509   9.601 -13.549  1.00 16.540          H  
ATOM   1935 1HH1 ARG A 124     -11.972   8.208 -16.492  1.00 16.540          H  
ATOM   1936 2HH1 ARG A 124     -10.474   8.349 -17.372  1.00 16.540          H  
ATOM   1937 1HH2 ARG A 124      -8.821   9.764 -14.574  1.00 16.540          H  
ATOM   1938 2HH2 ARG A 124      -8.624   9.248 -16.293  1.00 16.540          H  
ATOM   1939  N   SER A 125     -14.722  13.822 -12.908  1.00 11.010          N  
ATOM   1940  CA  SER A 125     -14.718  15.250 -13.189  1.00 11.770          C  
ATOM   1941  C   SER A 125     -14.582  16.027 -11.870  1.00 12.120          C  
ATOM   1942  O   SER A 125     -13.665  16.846 -11.701  1.00 12.740          O  
ATOM   1943  CB  SER A 125     -15.992  15.652 -13.911  1.00 16.170          C  
ATOM   1944  OG  SER A 125     -16.008  17.026 -14.193  1.00 16.170          O  
ATOM   1945  H   SER A 125     -15.480  13.208 -13.231  1.00 13.210          H  
ATOM   1946  HA  SER A 125     -13.863  15.482 -13.823  1.00 14.120          H  
ATOM   1947 1HB  SER A 125     -16.080  15.082 -14.835  1.00 19.410          H  
ATOM   1948 2HB  SER A 125     -16.851  15.400 -13.296  1.00 19.410          H  
ATOM   1949  HG  SER A 125     -16.849  17.196 -14.622  1.00 19.410          H  
ATOM   1950  N   SER A 126     -15.427  15.689 -10.885  1.00 11.790          N  
ATOM   1951  CA  SER A 126     -15.412  16.366  -9.584  1.00 12.180          C  
ATOM   1952  C   SER A 126     -14.081  16.205  -8.850  1.00 11.970          C  
ATOM   1953  O   SER A 126     -13.602  17.132  -8.189  1.00 12.190          O  
ATOM   1954  CB  SER A 126     -16.532  15.845  -8.697  1.00 16.900          C  
ATOM   1955  OG  SER A 126     -17.797  16.195  -9.199  1.00 16.900          O  
ATOM   1956  H   SER A 126     -16.141  14.974 -11.071  1.00 14.150          H  
ATOM   1957  HA  SER A 126     -15.576  17.428  -9.759  1.00 14.620          H  
ATOM   1958 1HB  SER A 126     -16.457  14.758  -8.629  1.00 20.280          H  
ATOM   1959 2HB  SER A 126     -16.411  16.243  -7.693  1.00 20.280          H  
ATOM   1960  HG  SER A 126     -18.435  15.852  -8.570  1.00 20.280          H  
ATOM   1961  N   ARG A 127     -13.476  15.029  -8.986  1.00 11.650          N  
ATOM   1962  CA  ARG A 127     -12.216  14.681  -8.345  1.00 11.420          C  
ATOM   1963  C   ARG A 127     -10.959  14.880  -9.211  1.00 11.170          C  
ATOM   1964  O   ARG A 127      -9.913  14.306  -8.916  1.00 10.950          O  
ATOM   1965  CB  ARG A 127     -12.277  13.249  -7.826  1.00 16.080          C  
ATOM   1966  CG  ARG A 127     -13.200  13.039  -6.655  1.00 16.080          C  
ATOM   1967  CD  ARG A 127     -13.403  11.587  -6.267  1.00 16.080          C  
ATOM   1968  NE  ARG A 127     -12.248  10.847  -5.701  1.00 16.080          N  
ATOM   1969  CZ  ARG A 127     -11.815  10.913  -4.433  1.00 16.080          C  
ATOM   1970  NH1 ARG A 127     -12.330  11.756  -3.564  1.00 16.080          N  
ATOM   1971  NH2 ARG A 127     -10.864  10.088  -4.071  1.00 16.080          N  
ATOM   1972  H   ARG A 127     -13.967  14.308  -9.525  1.00 13.980          H  
ATOM   1973  HA  ARG A 127     -12.113  15.324  -7.473  1.00 13.700          H  
ATOM   1974 1HB  ARG A 127     -12.631  12.618  -8.626  1.00 19.300          H  
ATOM   1975 2HB  ARG A 127     -11.312  12.912  -7.528  1.00 19.300          H  
ATOM   1976 1HG  ARG A 127     -12.806  13.578  -5.800  1.00 19.300          H  
ATOM   1977 2HG  ARG A 127     -14.179  13.447  -6.917  1.00 19.300          H  
ATOM   1978 1HD  ARG A 127     -14.219  11.529  -5.558  1.00 19.300          H  
ATOM   1979 2HD  ARG A 127     -13.677  11.073  -7.166  1.00 19.300          H  
ATOM   1980  HE  ARG A 127     -11.793  10.117  -6.273  1.00 19.300          H  
ATOM   1981 1HH1 ARG A 127     -13.066  12.383  -3.837  1.00 19.300          H  
ATOM   1982 2HH1 ARG A 127     -11.979  11.770  -2.613  1.00 19.300          H  
ATOM   1983 1HH2 ARG A 127     -10.528   9.395  -4.755  1.00 19.300          H  
ATOM   1984 2HH2 ARG A 127     -10.501  10.082  -3.098  1.00 19.300          H  
ATOM   1985  N   GLY A 128     -11.029  15.616 -10.321  1.00 11.390          N  
ATOM   1986  CA  GLY A 128      -9.789  15.895 -11.053  1.00 11.450          C  
ATOM   1987  C   GLY A 128      -9.158  14.697 -11.763  1.00 11.260          C  
ATOM   1988  O   GLY A 128      -7.932  14.596 -11.864  1.00 11.770          O  
ATOM   1989  H   GLY A 128     -11.921  16.024 -10.631  1.00 13.670          H  
ATOM   1990 1HA  GLY A 128      -9.997  16.671 -11.790  1.00 13.740          H  
ATOM   1991 2HA  GLY A 128      -9.066  16.321 -10.360  1.00 13.740          H  
ATOM   1992  N   GLY A 129      -9.978  13.758 -12.206  1.00 10.660          N  
ATOM   1993  CA  GLY A 129      -9.518  12.554 -12.878  1.00 10.590          C  
ATOM   1994  C   GLY A 129      -9.399  11.363 -11.937  1.00 10.030          C  
ATOM   1995  O   GLY A 129      -9.242  10.226 -12.400  1.00 10.080          O  
ATOM   1996  H   GLY A 129     -10.975  13.895 -12.081  1.00 12.790          H  
ATOM   1997 1HA  GLY A 129     -10.196  12.318 -13.694  1.00 12.710          H  
ATOM   1998 2HA  GLY A 129      -8.546  12.750 -13.331  1.00 12.710          H  
ATOM   1999  N   LEU A 130      -9.512  11.618 -10.632  1.00  9.640          N  
ATOM   2000  CA  LEU A 130      -9.406  10.592  -9.609  1.00  9.150          C  
ATOM   2001  C   LEU A 130     -10.753   9.891  -9.281  1.00  9.460          C  
ATOM   2002  O   LEU A 130     -11.817  10.491  -9.330  1.00  9.880          O  
ATOM   2003  CB  LEU A 130      -8.772  11.237  -8.362  1.00 13.010          C  
ATOM   2004  CG  LEU A 130      -8.426  10.353  -7.175  1.00 13.010          C  
ATOM   2005  CD1 LEU A 130      -7.322   9.400  -7.554  1.00 13.010          C  
ATOM   2006  CD2 LEU A 130      -7.983  11.238  -6.023  1.00 13.010          C  
ATOM   2007  H   LEU A 130      -9.637  12.587 -10.319  1.00 11.570          H  
ATOM   2008  HA  LEU A 130      -8.716   9.854  -9.981  1.00 10.980          H  
ATOM   2009 1HB  LEU A 130      -7.865  11.732  -8.660  1.00 15.610          H  
ATOM   2010 2HB  LEU A 130      -9.430  11.991  -8.006  1.00 15.610          H  
ATOM   2011  HG  LEU A 130      -9.288   9.783  -6.873  1.00 15.610          H  
ATOM   2012 1HD1 LEU A 130      -7.082   8.785  -6.686  1.00 15.610          H  
ATOM   2013 2HD1 LEU A 130      -7.620   8.756  -8.368  1.00 15.610          H  
ATOM   2014 3HD1 LEU A 130      -6.453   9.971  -7.851  1.00 15.610          H  
ATOM   2015 1HD2 LEU A 130      -7.735  10.614  -5.157  1.00 15.610          H  
ATOM   2016 2HD2 LEU A 130      -7.106  11.820  -6.318  1.00 15.610          H  
ATOM   2017 3HD2 LEU A 130      -8.796  11.915  -5.757  1.00 15.610          H  
ATOM   2018  N   LEU A 131     -10.695   8.599  -8.972  1.00  9.380          N  
ATOM   2019  CA  LEU A 131     -11.836   7.785  -8.532  1.00  9.700          C  
ATOM   2020  C   LEU A 131     -11.816   7.547  -7.026  1.00  9.420          C  
ATOM   2021  O   LEU A 131     -11.080   8.217  -6.303  1.00  9.600          O  
ATOM   2022  CB  LEU A 131     -11.917   6.444  -9.296  1.00 13.450          C  
ATOM   2023  CG  LEU A 131     -12.203   6.503 -10.809  1.00 13.450          C  
ATOM   2024  CD1 LEU A 131     -12.087   5.100 -11.402  1.00 13.450          C  
ATOM   2025  CD2 LEU A 131     -13.629   6.998 -11.013  1.00 13.450          C  
ATOM   2026  H   LEU A 131      -9.786   8.162  -8.992  1.00 11.260          H  
ATOM   2027  HA  LEU A 131     -12.742   8.348  -8.735  1.00 11.640          H  
ATOM   2028 1HB  LEU A 131     -10.967   5.920  -9.166  1.00 16.140          H  
ATOM   2029 2HB  LEU A 131     -12.690   5.828  -8.868  1.00 16.140          H  
ATOM   2030  HG  LEU A 131     -11.511   7.167 -11.306  1.00 16.140          H  
ATOM   2031 1HD1 LEU A 131     -12.312   5.134 -12.468  1.00 16.140          H  
ATOM   2032 2HD1 LEU A 131     -11.073   4.720 -11.259  1.00 16.140          H  
ATOM   2033 3HD1 LEU A 131     -12.795   4.435 -10.909  1.00 16.140          H  
ATOM   2034 1HD2 LEU A 131     -13.867   7.007 -12.067  1.00 16.140          H  
ATOM   2035 2HD2 LEU A 131     -14.299   6.343 -10.518  1.00 16.140          H  
ATOM   2036 3HD2 LEU A 131     -13.759   7.996 -10.614  1.00 16.140          H  
ATOM   2037  N   ARG A 132     -12.714   6.675  -6.555  1.00  9.120          N  
ATOM   2038  CA  ARG A 132     -12.915   6.343  -5.146  1.00  8.930          C  
ATOM   2039  C   ARG A 132     -11.653   5.832  -4.464  1.00  8.990          C  
ATOM   2040  O   ARG A 132     -10.922   5.017  -5.026  1.00  9.050          O  
ATOM   2041  CB  ARG A 132     -13.960   5.233  -5.034  1.00 12.580          C  
ATOM   2042  CG  ARG A 132     -15.380   5.622  -5.386  1.00 12.580          C  
ATOM   2043  CD  ARG A 132     -16.318   4.468  -5.354  1.00 12.580          C  
ATOM   2044  NE  ARG A 132     -16.081   3.531  -6.470  1.00 12.580          N  
ATOM   2045  CZ  ARG A 132     -16.744   2.366  -6.669  1.00 12.580          C  
ATOM   2046  NH1 ARG A 132     -17.685   1.984  -5.830  1.00 12.580          N  
ATOM   2047  NH2 ARG A 132     -16.448   1.609  -7.716  1.00 12.580          N  
ATOM   2048  H   ARG A 132     -13.294   6.184  -7.212  1.00 10.940          H  
ATOM   2049  HA  ARG A 132     -13.261   7.237  -4.626  1.00 10.720          H  
ATOM   2050 1HB  ARG A 132     -13.677   4.418  -5.689  1.00 15.090          H  
ATOM   2051 2HB  ARG A 132     -13.966   4.838  -4.012  1.00 15.090          H  
ATOM   2052 1HG  ARG A 132     -15.741   6.391  -4.705  1.00 15.090          H  
ATOM   2053 2HG  ARG A 132     -15.393   5.990  -6.395  1.00 15.090          H  
ATOM   2054 1HD  ARG A 132     -16.179   3.930  -4.415  1.00 15.090          H  
ATOM   2055 2HD  ARG A 132     -17.341   4.836  -5.421  1.00 15.090          H  
ATOM   2056  HE  ARG A 132     -15.370   3.778  -7.143  1.00 15.090          H  
ATOM   2057 1HH1 ARG A 132     -17.915   2.556  -5.032  1.00 15.090          H  
ATOM   2058 2HH1 ARG A 132     -18.179   1.117  -5.983  1.00 15.090          H  
ATOM   2059 1HH2 ARG A 132     -15.724   1.892  -8.360  1.00 15.090          H  
ATOM   2060 2HH2 ARG A 132     -16.942   0.743  -7.871  1.00 15.090          H  
ATOM   2061  N   ASP A 133     -11.435   6.265  -3.219  1.00  9.180          N  
ATOM   2062  CA  ASP A 133     -10.280   5.801  -2.459  1.00  9.520          C  
ATOM   2063  C   ASP A 133     -10.569   4.471  -1.774  1.00  9.260          C  
ATOM   2064  O   ASP A 133      -9.660   3.650  -1.594  1.00  9.720          O  
ATOM   2065  CB  ASP A 133      -9.890   6.811  -1.381  1.00 13.190          C  
ATOM   2066  CG  ASP A 133      -9.378   8.136  -1.905  1.00 13.190          C  
ATOM   2067  OD1 ASP A 133      -8.471   8.150  -2.697  1.00 13.190          O  
ATOM   2068  OD2 ASP A 133      -9.933   9.147  -1.525  1.00 13.190          O  
ATOM   2069  H   ASP A 133     -12.058   6.950  -2.815  1.00 11.020          H  
ATOM   2070  HA  ASP A 133      -9.441   5.666  -3.144  1.00 11.420          H  
ATOM   2071 1HB  ASP A 133     -10.748   6.993  -0.729  1.00 15.830          H  
ATOM   2072 2HB  ASP A 133      -9.125   6.389  -0.767  1.00 15.830          H  
ATOM   2073  N   HIS A 134     -11.828   4.255  -1.382  1.00  8.620          N  
ATOM   2074  CA  HIS A 134     -12.184   3.031  -0.678  1.00  8.440          C  
ATOM   2075  C   HIS A 134     -13.663   2.700  -0.826  1.00  8.550          C  
ATOM   2076  O   HIS A 134     -14.479   3.550  -1.206  1.00  8.560          O  
ATOM   2077  CB  HIS A 134     -11.859   3.145   0.809  1.00 11.890          C  
ATOM   2078  CG  HIS A 134     -12.784   4.026   1.554  1.00 11.890          C  
ATOM   2079  ND1 HIS A 134     -12.759   5.407   1.489  1.00 11.890          N  
ATOM   2080  CD2 HIS A 134     -13.773   3.708   2.398  1.00 11.890          C  
ATOM   2081  CE1 HIS A 134     -13.702   5.891   2.281  1.00 11.890          C  
ATOM   2082  NE2 HIS A 134     -14.332   4.878   2.835  1.00 11.890          N  
ATOM   2083  H   HIS A 134     -12.535   4.955  -1.542  1.00 10.340          H  
ATOM   2084  HA  HIS A 134     -11.635   2.197  -1.097  1.00 10.130          H  
ATOM   2085 1HB  HIS A 134     -11.908   2.159   1.263  1.00 14.270          H  
ATOM   2086 2HB  HIS A 134     -10.848   3.502   0.936  1.00 14.270          H  
ATOM   2087  HD2 HIS A 134     -14.076   2.701   2.676  1.00 14.270          H  
ATOM   2088  HE1 HIS A 134     -13.928   6.943   2.441  1.00 14.270          H  
ATOM   2089  HE2 HIS A 134     -15.133   4.920   3.496  1.00 14.270          H  
ATOM   2090  N   VAL A 135     -13.987   1.436  -0.547  1.00  8.680          N  
ATOM   2091  CA  VAL A 135     -15.348   0.916  -0.562  1.00  8.780          C  
ATOM   2092  C   VAL A 135     -15.679   0.033   0.637  1.00  8.580          C  
ATOM   2093  O   VAL A 135     -14.786  -0.453   1.342  1.00  8.660          O  
ATOM   2094  CB  VAL A 135     -15.613   0.117  -1.857  1.00 12.250          C  
ATOM   2095  CG1 VAL A 135     -15.474   1.030  -3.066  1.00 12.250          C  
ATOM   2096  CG2 VAL A 135     -14.615  -1.073  -1.941  1.00 12.250          C  
ATOM   2097  H   VAL A 135     -13.235   0.816  -0.230  1.00 10.420          H  
ATOM   2098  HA  VAL A 135     -16.028   1.768  -0.547  1.00 10.540          H  
ATOM   2099  HB  VAL A 135     -16.634  -0.262  -1.845  1.00 14.700          H  
ATOM   2100 1HG1 VAL A 135     -15.677   0.474  -3.971  1.00 14.700          H  
ATOM   2101 2HG1 VAL A 135     -16.183   1.849  -2.979  1.00 14.700          H  
ATOM   2102 3HG1 VAL A 135     -14.478   1.433  -3.111  1.00 14.700          H  
ATOM   2103 1HG2 VAL A 135     -14.800  -1.645  -2.840  1.00 14.700          H  
ATOM   2104 2HG2 VAL A 135     -13.592  -0.699  -1.954  1.00 14.700          H  
ATOM   2105 3HG2 VAL A 135     -14.741  -1.725  -1.075  1.00 14.700          H  
ATOM   2106  N   CYS A 136     -16.970  -0.232   0.809  1.00  8.400          N  
ATOM   2107  CA  CYS A 136     -17.413  -1.216   1.776  1.00  8.290          C  
ATOM   2108  C   CYS A 136     -18.786  -1.716   1.382  1.00  8.440          C  
ATOM   2109  O   CYS A 136     -19.698  -0.930   1.117  1.00  8.750          O  
ATOM   2110  CB  CYS A 136     -17.481  -0.676   3.207  1.00 11.650          C  
ATOM   2111  SG  CYS A 136     -17.925  -1.975   4.441  1.00 11.650          S  
ATOM   2112  H   CYS A 136     -17.657   0.230   0.229  1.00 10.080          H  
ATOM   2113  HA  CYS A 136     -16.718  -2.047   1.758  1.00  9.950          H  
ATOM   2114 1HB  CYS A 136     -16.519  -0.247   3.495  1.00 13.980          H  
ATOM   2115 2HB  CYS A 136     -18.227   0.117   3.268  1.00 13.980          H  
ATOM   2116  HG  CYS A 136     -18.877  -2.598   3.707  1.00 13.980          H  
ATOM   2117  N   MET A 137     -18.918  -3.030   1.350  1.00  8.340          N  
ATOM   2118  CA  MET A 137     -20.175  -3.690   1.045  1.00  8.460          C  
ATOM   2119  C   MET A 137     -20.980  -3.765   2.311  1.00  8.430          C  
ATOM   2120  O   MET A 137     -20.412  -4.054   3.366  1.00  8.840          O  
ATOM   2121  CB  MET A 137     -19.898  -5.097   0.523  1.00 11.800          C  
ATOM   2122  CG  MET A 137     -21.128  -5.975   0.160  1.00 11.800          C  
ATOM   2123  SD  MET A 137     -22.070  -5.372  -1.253  1.00 11.800          S  
ATOM   2124  CE  MET A 137     -21.009  -5.752  -2.655  1.00 11.800          C  
ATOM   2125  H   MET A 137     -18.084  -3.586   1.568  1.00 10.010          H  
ATOM   2126  HA  MET A 137     -20.727  -3.105   0.308  1.00 10.150          H  
ATOM   2127 1HB  MET A 137     -19.275  -5.003  -0.347  1.00 14.160          H  
ATOM   2128 2HB  MET A 137     -19.327  -5.643   1.268  1.00 14.160          H  
ATOM   2129 1HG  MET A 137     -20.786  -6.979  -0.059  1.00 14.160          H  
ATOM   2130 2HG  MET A 137     -21.799  -6.046   1.019  1.00 14.160          H  
ATOM   2131 1HE  MET A 137     -21.495  -5.422  -3.573  1.00 14.160          H  
ATOM   2132 2HE  MET A 137     -20.057  -5.239  -2.553  1.00 14.160          H  
ATOM   2133 3HE  MET A 137     -20.842  -6.820  -2.712  1.00 14.160          H  
ATOM   2134  N   LYS A 138     -22.292  -3.560   2.227  1.00  8.000          N  
ATOM   2135  CA  LYS A 138     -23.121  -3.744   3.404  1.00  7.990          C  
ATOM   2136  C   LYS A 138     -24.499  -4.280   3.049  1.00  7.670          C  
ATOM   2137  O   LYS A 138     -25.268  -3.632   2.333  1.00  8.030          O  
ATOM   2138  CB  LYS A 138     -23.275  -2.417   4.165  1.00 11.190          C  
ATOM   2139  CG  LYS A 138     -24.060  -2.525   5.490  1.00 11.190          C  
ATOM   2140  CD  LYS A 138     -24.158  -1.173   6.219  1.00 11.190          C  
ATOM   2141  CE  LYS A 138     -24.897  -1.324   7.561  1.00 11.190          C  
ATOM   2142  NZ  LYS A 138     -25.047  -0.020   8.304  1.00 11.190          N  
ATOM   2143  H   LYS A 138     -22.721  -3.279   1.352  1.00  9.600          H  
ATOM   2144  HA  LYS A 138     -22.646  -4.478   4.055  1.00  9.590          H  
ATOM   2145 1HB  LYS A 138     -22.286  -2.014   4.393  1.00 13.430          H  
ATOM   2146 2HB  LYS A 138     -23.786  -1.692   3.531  1.00 13.430          H  
ATOM   2147 1HG  LYS A 138     -25.072  -2.889   5.286  1.00 13.430          H  
ATOM   2148 2HG  LYS A 138     -23.565  -3.248   6.140  1.00 13.430          H  
ATOM   2149 1HD  LYS A 138     -23.171  -0.773   6.381  1.00 13.430          H  
ATOM   2150 2HD  LYS A 138     -24.712  -0.472   5.595  1.00 13.430          H  
ATOM   2151 1HE  LYS A 138     -25.886  -1.732   7.365  1.00 13.430          H  
ATOM   2152 2HE  LYS A 138     -24.343  -2.023   8.191  1.00 13.430          H  
ATOM   2153 1HZ  LYS A 138     -25.540  -0.189   9.165  1.00 13.430          H  
ATOM   2154 2HZ  LYS A 138     -24.122   0.400   8.539  1.00 13.430          H  
ATOM   2155 3HZ  LYS A 138     -25.568   0.634   7.745  1.00 13.430          H  
ATOM   2156  N   THR A 139     -24.820  -5.435   3.619  1.00  7.020          N  
ATOM   2157  CA  THR A 139     -26.108  -6.087   3.455  1.00  6.680          C  
ATOM   2158  C   THR A 139     -26.603  -6.357   4.869  1.00  6.210          C  
ATOM   2159  O   THR A 139     -25.926  -6.022   5.842  1.00  6.450          O  
ATOM   2160  CB  THR A 139     -26.035  -7.424   2.680  1.00  9.490          C  
ATOM   2161  OG1 THR A 139     -25.479  -8.462   3.507  1.00  9.490          O  
ATOM   2162  CG2 THR A 139     -25.102  -7.246   1.471  1.00  9.490          C  
ATOM   2163  H   THR A 139     -24.093  -5.919   4.149  1.00  8.420          H  
ATOM   2164  HA  THR A 139     -26.807  -5.412   2.960  1.00  8.020          H  
ATOM   2165  HB  THR A 139     -27.027  -7.711   2.342  1.00 11.390          H  
ATOM   2166  HG1 THR A 139     -25.545  -9.302   3.020  1.00 11.390          H  
ATOM   2167 1HG2 THR A 139     -25.046  -8.177   0.918  1.00 11.390          H  
ATOM   2168 2HG2 THR A 139     -25.491  -6.461   0.823  1.00 11.390          H  
ATOM   2169 3HG2 THR A 139     -24.102  -6.972   1.810  1.00 11.390          H  
ATOM   2170  N   ASP A 140     -27.765  -6.985   5.010  1.00  5.900          N  
ATOM   2171  CA  ASP A 140     -28.296  -7.269   6.343  1.00  5.830          C  
ATOM   2172  C   ASP A 140     -27.357  -8.122   7.213  1.00  5.620          C  
ATOM   2173  O   ASP A 140     -27.318  -7.951   8.435  1.00  6.060          O  
ATOM   2174  CB  ASP A 140     -29.627  -8.010   6.230  1.00  8.190          C  
ATOM   2175  CG  ASP A 140     -30.767  -7.155   5.700  1.00  8.190          C  
ATOM   2176  OD1 ASP A 140     -30.639  -5.955   5.637  1.00  8.190          O  
ATOM   2177  OD2 ASP A 140     -31.762  -7.728   5.346  1.00  8.190          O  
ATOM   2178  H   ASP A 140     -28.301  -7.237   4.193  1.00  7.080          H  
ATOM   2179  HA  ASP A 140     -28.461  -6.319   6.853  1.00  7.000          H  
ATOM   2180 1HB  ASP A 140     -29.506  -8.874   5.577  1.00  9.830          H  
ATOM   2181 2HB  ASP A 140     -29.906  -8.390   7.213  1.00  9.830          H  
ATOM   2182  N   THR A 141     -26.621  -9.057   6.592  1.00  5.340          N  
ATOM   2183  CA  THR A 141     -25.728  -9.947   7.335  1.00  5.570          C  
ATOM   2184  C   THR A 141     -24.243  -9.880   6.930  1.00  5.630          C  
ATOM   2185  O   THR A 141     -23.377 -10.379   7.656  1.00  5.660          O  
ATOM   2186  CB  THR A 141     -26.204 -11.407   7.194  1.00  7.710          C  
ATOM   2187  OG1 THR A 141     -26.167 -11.793   5.808  1.00  7.710          O  
ATOM   2188  CG2 THR A 141     -27.633 -11.536   7.708  1.00  7.710          C  
ATOM   2189  H   THR A 141     -26.694  -9.172   5.592  1.00  6.410          H  
ATOM   2190  HA  THR A 141     -25.785  -9.675   8.388  1.00  6.680          H  
ATOM   2191  HB  THR A 141     -25.545 -12.058   7.767  1.00  9.250          H  
ATOM   2192  HG1 THR A 141     -26.285 -12.746   5.740  1.00  9.250          H  
ATOM   2193 1HG2 THR A 141     -27.962 -12.569   7.607  1.00  9.250          H  
ATOM   2194 2HG2 THR A 141     -27.669 -11.242   8.756  1.00  9.250          H  
ATOM   2195 3HG2 THR A 141     -28.294 -10.896   7.133  1.00  9.250          H  
ATOM   2196  N   VAL A 142     -23.929  -9.273   5.784  1.00  5.720          N  
ATOM   2197  CA  VAL A 142     -22.555  -9.267   5.283  1.00  5.820          C  
ATOM   2198  C   VAL A 142     -21.956  -7.872   5.126  1.00  5.790          C  
ATOM   2199  O   VAL A 142     -22.544  -6.982   4.510  1.00  5.900          O  
ATOM   2200  CB  VAL A 142     -22.496  -9.987   3.915  1.00  8.110          C  
ATOM   2201  CG1 VAL A 142     -21.061  -9.981   3.341  1.00  8.110          C  
ATOM   2202  CG2 VAL A 142     -23.015 -11.396   4.079  1.00  8.110          C  
ATOM   2203  H   VAL A 142     -24.665  -8.864   5.219  1.00  6.860          H  
ATOM   2204  HA  VAL A 142     -21.935  -9.822   5.987  1.00  6.980          H  
ATOM   2205  HB  VAL A 142     -23.120  -9.457   3.210  1.00  9.730          H  
ATOM   2206 1HG1 VAL A 142     -21.055 -10.488   2.384  1.00  9.730          H  
ATOM   2207 2HG1 VAL A 142     -20.722  -8.960   3.200  1.00  9.730          H  
ATOM   2208 3HG1 VAL A 142     -20.389 -10.497   4.024  1.00  9.730          H  
ATOM   2209 1HG2 VAL A 142     -22.997 -11.904   3.120  1.00  9.730          H  
ATOM   2210 2HG2 VAL A 142     -22.394 -11.926   4.790  1.00  9.730          H  
ATOM   2211 3HG2 VAL A 142     -24.033 -11.370   4.446  1.00  9.730          H  
ATOM   2212  N   SER A 143     -20.761  -7.670   5.674  1.00  5.710          N  
ATOM   2213  CA  SER A 143     -20.133  -6.370   5.504  1.00  5.730          C  
ATOM   2214  C   SER A 143     -18.629  -6.526   5.296  1.00  5.760          C  
ATOM   2215  O   SER A 143     -17.919  -7.124   6.109  1.00  5.620          O  
ATOM   2216  CB  SER A 143     -20.492  -5.464   6.661  1.00  8.010          C  
ATOM   2217  OG  SER A 143     -19.945  -4.195   6.499  1.00  8.010          O  
ATOM   2218  H   SER A 143     -20.310  -8.412   6.190  1.00  6.850          H  
ATOM   2219  HA  SER A 143     -20.539  -5.937   4.606  1.00  6.880          H  
ATOM   2220 1HB  SER A 143     -21.576  -5.385   6.724  1.00  9.620          H  
ATOM   2221 2HB  SER A 143     -20.134  -5.903   7.590  1.00  9.620          H  
ATOM   2222  HG  SER A 143     -20.272  -3.910   5.621  1.00  9.620          H  
ATOM   2223  N   ILE A 144     -18.177  -6.087   4.120  1.00  6.030          N  
ATOM   2224  CA  ILE A 144     -16.791  -6.294   3.687  1.00  6.130          C  
ATOM   2225  C   ILE A 144     -16.065  -5.008   3.298  1.00  6.000          C  
ATOM   2226  O   ILE A 144     -16.480  -4.304   2.372  1.00  6.040          O  
ATOM   2227  CB  ILE A 144     -16.758  -7.283   2.492  1.00  8.540          C  
ATOM   2228  CG1 ILE A 144     -17.472  -8.654   2.861  1.00  8.540          C  
ATOM   2229  CG2 ILE A 144     -15.317  -7.512   2.019  1.00  8.540          C  
ATOM   2230  CD1 ILE A 144     -16.824  -9.504   3.937  1.00  8.540          C  
ATOM   2231  H   ILE A 144     -18.835  -5.528   3.572  1.00  7.240          H  
ATOM   2232  HA  ILE A 144     -16.237  -6.730   4.516  1.00  7.360          H  
ATOM   2233  HB  ILE A 144     -17.323  -6.859   1.678  1.00 10.250          H  
ATOM   2234 1HG1 ILE A 144     -18.472  -8.423   3.183  1.00 10.250          H  
ATOM   2235 2HG1 ILE A 144     -17.536  -9.263   1.975  1.00 10.250          H  
ATOM   2236 1HG2 ILE A 144     -15.320  -8.187   1.169  1.00 10.250          H  
ATOM   2237 2HG2 ILE A 144     -14.864  -6.570   1.717  1.00 10.250          H  
ATOM   2238 3HG2 ILE A 144     -14.723  -7.945   2.816  1.00 10.250          H  
ATOM   2239 1HD1 ILE A 144     -17.423 -10.399   4.089  1.00 10.250          H  
ATOM   2240 2HD1 ILE A 144     -15.823  -9.800   3.635  1.00 10.250          H  
ATOM   2241 3HD1 ILE A 144     -16.769  -8.958   4.871  1.00 10.250          H  
ATOM   2242  N   GLN A 145     -14.939  -4.750   3.963  1.00  5.930          N  
ATOM   2243  CA  GLN A 145     -14.131  -3.543   3.740  1.00  5.900          C  
ATOM   2244  C   GLN A 145     -12.968  -3.726   2.760  1.00  5.990          C  
ATOM   2245  O   GLN A 145     -12.308  -4.769   2.770  1.00  5.860          O  
ATOM   2246  CB  GLN A 145     -13.527  -3.097   5.074  1.00  8.270          C  
ATOM   2247  CG  GLN A 145     -14.508  -2.657   6.130  1.00  8.270          C  
ATOM   2248  CD  GLN A 145     -13.794  -2.187   7.400  1.00  8.270          C  
ATOM   2249  OE1 GLN A 145     -12.616  -2.482   7.641  1.00  8.270          O  
ATOM   2250  NE2 GLN A 145     -14.503  -1.468   8.224  1.00  8.270          N  
ATOM   2251  H   GLN A 145     -14.665  -5.414   4.676  1.00  7.120          H  
ATOM   2252  HA  GLN A 145     -14.780  -2.759   3.350  1.00  7.080          H  
ATOM   2253 1HB  GLN A 145     -12.954  -3.922   5.491  1.00  9.930          H  
ATOM   2254 2HB  GLN A 145     -12.839  -2.304   4.906  1.00  9.930          H  
ATOM   2255 1HG  GLN A 145     -15.086  -1.819   5.742  1.00  9.930          H  
ATOM   2256 2HG  GLN A 145     -15.169  -3.483   6.381  1.00  9.930          H  
ATOM   2257 1HE2 GLN A 145     -14.096  -1.139   9.077  1.00  9.930          H  
ATOM   2258 2HE2 GLN A 145     -15.460  -1.265   8.015  1.00  9.930          H  
ATOM   2259  N   ALA A 146     -12.660  -2.679   1.977  1.00  6.380          N  
ATOM   2260  CA  ALA A 146     -11.473  -2.686   1.113  1.00  6.540          C  
ATOM   2261  C   ALA A 146     -11.044  -1.280   0.714  1.00  6.540          C  
ATOM   2262  O   ALA A 146     -11.857  -0.356   0.682  1.00  6.550          O  
ATOM   2263  CB  ALA A 146     -11.726  -3.485  -0.131  1.00  9.090          C  
ATOM   2264  H   ALA A 146     -13.288  -1.865   1.951  1.00  7.660          H  
ATOM   2265  HA  ALA A 146     -10.655  -3.142   1.672  1.00  7.850          H  
ATOM   2266 1HB  ALA A 146     -10.827  -3.508  -0.750  1.00 10.910          H  
ATOM   2267 2HB  ALA A 146     -11.990  -4.485   0.159  1.00 10.910          H  
ATOM   2268 3HB  ALA A 146     -12.528  -3.026  -0.679  1.00 10.910          H  
ATOM   2269  N   SER A 147      -9.775  -1.118   0.353  1.00  6.570          N  
ATOM   2270  CA  SER A 147      -9.294   0.191  -0.081  1.00  6.570          C  
ATOM   2271  C   SER A 147      -8.231   0.103  -1.154  1.00  6.760          C  
ATOM   2272  O   SER A 147      -7.579  -0.929  -1.324  1.00  6.920          O  
ATOM   2273  CB  SER A 147      -8.731   0.942   1.096  1.00  9.200          C  
ATOM   2274  OG  SER A 147      -7.614   0.272   1.598  1.00  9.200          O  
ATOM   2275  H   SER A 147      -9.126  -1.893   0.399  1.00  7.880          H  
ATOM   2276  HA  SER A 147     -10.130   0.744  -0.490  1.00  7.880          H  
ATOM   2277 1HB  SER A 147      -8.454   1.955   0.796  1.00 11.040          H  
ATOM   2278 2HB  SER A 147      -9.486   1.027   1.867  1.00 11.040          H  
ATOM   2279  HG  SER A 147      -6.901   0.418   0.961  1.00 11.040          H  
ATOM   2280  N   SER A 148      -8.042   1.209  -1.867  1.00  6.840          N  
ATOM   2281  CA  SER A 148      -7.073   1.275  -2.941  1.00  7.160          C  
ATOM   2282  C   SER A 148      -5.645   0.915  -2.581  1.00  7.190          C  
ATOM   2283  O   SER A 148      -5.047   1.440  -1.640  1.00  7.250          O  
ATOM   2284  CB  SER A 148      -7.052   2.649  -3.525  1.00  9.900          C  
ATOM   2285  OG  SER A 148      -6.009   2.736  -4.454  1.00  9.900          O  
ATOM   2286  H   SER A 148      -8.609   2.044  -1.684  1.00  8.210          H  
ATOM   2287  HA  SER A 148      -7.400   0.594  -3.715  1.00  8.590          H  
ATOM   2288 1HB  SER A 148      -8.006   2.876  -3.987  1.00 11.880          H  
ATOM   2289 2HB  SER A 148      -6.922   3.356  -2.753  1.00 11.880          H  
ATOM   2290  HG  SER A 148      -5.958   3.675  -4.711  1.00 11.880          H  
ATOM   2291  N   GLY A 149      -5.030   0.100  -3.432  1.00  7.340          N  
ATOM   2292  CA  GLY A 149      -3.644  -0.301  -3.241  1.00  7.560          C  
ATOM   2293  C   GLY A 149      -2.673   0.812  -3.635  1.00  7.030          C  
ATOM   2294  O   GLY A 149      -1.463   0.684  -3.452  1.00  6.460          O  
ATOM   2295  H   GLY A 149      -5.569  -0.315  -4.191  1.00  8.810          H  
ATOM   2296 1HA  GLY A 149      -3.487  -0.576  -2.198  1.00  9.070          H  
ATOM   2297 2HA  GLY A 149      -3.446  -1.189  -3.839  1.00  9.070          H  
ATOM   2298  N   SER A 150      -3.213   1.899  -4.195  1.00  7.480          N  
ATOM   2299  CA  SER A 150      -2.446   3.059  -4.619  1.00  7.320          C  
ATOM   2300  C   SER A 150      -2.210   4.032  -3.456  1.00  6.810          C  
ATOM   2301  O   SER A 150      -1.478   5.015  -3.599  1.00  7.390          O  
ATOM   2302  CB  SER A 150      -3.144   3.742  -5.787  1.00 10.310          C  
ATOM   2303  OG  SER A 150      -4.380   4.317  -5.417  1.00 10.310          O  
ATOM   2304  H   SER A 150      -4.224   1.939  -4.312  1.00  8.980          H  
ATOM   2305  HA  SER A 150      -1.472   2.714  -4.966  1.00  8.780          H  
ATOM   2306 1HB  SER A 150      -2.496   4.499  -6.188  1.00 12.370          H  
ATOM   2307 2HB  SER A 150      -3.311   3.014  -6.574  1.00 12.370          H  
ATOM   2308  HG  SER A 150      -4.793   4.610  -6.252  1.00 12.370          H  
ATOM   2309  N   LEU A 151      -2.849   3.759  -2.315  1.00  5.950          N  
ATOM   2310  CA  LEU A 151      -2.773   4.575  -1.106  1.00  5.690          C  
ATOM   2311  C   LEU A 151      -1.687   4.135  -0.145  1.00  5.620          C  
ATOM   2312  O   LEU A 151      -1.327   2.950  -0.093  1.00  5.240          O  
ATOM   2313  CB  LEU A 151      -4.098   4.497  -0.370  1.00  8.070          C  
ATOM   2314  CG  LEU A 151      -5.311   5.051  -1.050  1.00  8.070          C  
ATOM   2315  CD1 LEU A 151      -6.514   4.609  -0.266  1.00  8.070          C  
ATOM   2316  CD2 LEU A 151      -5.261   6.580  -1.060  1.00  8.070          C  
ATOM   2317  H   LEU A 151      -3.425   2.914  -2.264  1.00  7.140          H  
ATOM   2318  HA  LEU A 151      -2.560   5.602  -1.393  1.00  6.830          H  
ATOM   2319 1HB  LEU A 151      -4.295   3.453  -0.219  1.00  9.680          H  
ATOM   2320 2HB  LEU A 151      -3.990   4.967   0.598  1.00  9.680          H  
ATOM   2321  HG  LEU A 151      -5.363   4.688  -2.063  1.00  9.680          H  
ATOM   2322 1HD1 LEU A 151      -7.408   4.994  -0.728  1.00  9.680          H  
ATOM   2323 2HD1 LEU A 151      -6.562   3.521  -0.254  1.00  9.680          H  
ATOM   2324 3HD1 LEU A 151      -6.423   4.983   0.744  1.00  9.680          H  
ATOM   2325 1HD2 LEU A 151      -6.166   6.971  -1.543  1.00  9.680          H  
ATOM   2326 2HD2 LEU A 151      -5.207   6.958  -0.036  1.00  9.680          H  
ATOM   2327 3HD2 LEU A 151      -4.390   6.926  -1.611  1.00  9.680          H  
ATOM   2328  N   ASP A 152      -1.200   5.097   0.643  1.00  6.170          N  
ATOM   2329  CA  ASP A 152      -0.245   4.839   1.714  1.00  6.180          C  
ATOM   2330  C   ASP A 152      -0.904   3.917   2.710  1.00  5.090          C  
ATOM   2331  O   ASP A 152      -2.110   4.008   2.939  1.00  4.670          O  
ATOM   2332  CB  ASP A 152       0.172   6.120   2.456  1.00  8.650          C  
ATOM   2333  CG  ASP A 152       1.393   5.931   3.433  1.00  8.650          C  
ATOM   2334  OD1 ASP A 152       1.220   5.444   4.568  1.00  8.650          O  
ATOM   2335  OD2 ASP A 152       2.466   6.288   3.040  1.00  8.650          O  
ATOM   2336  H   ASP A 152      -1.557   6.057   0.532  1.00  7.400          H  
ATOM   2337  HA  ASP A 152       0.635   4.348   1.297  1.00  7.420          H  
ATOM   2338 1HB  ASP A 152       0.419   6.890   1.725  1.00 10.380          H  
ATOM   2339 2HB  ASP A 152      -0.668   6.488   3.024  1.00 10.380          H  
ATOM   2340  N   ASP A 153      -0.127   3.078   3.352  1.00  4.790          N  
ATOM   2341  CA  ASP A 153      -0.658   2.158   4.345  1.00  3.900          C  
ATOM   2342  C   ASP A 153      -1.411   2.922   5.450  1.00  4.410          C  
ATOM   2343  O   ASP A 153      -2.406   2.427   6.000  1.00  4.230          O  
ATOM   2344  CB  ASP A 153       0.519   1.385   4.917  1.00  5.820          C  
ATOM   2345  CG  ASP A 153       1.137   0.477   3.844  1.00  5.820          C  
ATOM   2346  OD1 ASP A 153       0.484   0.145   2.889  1.00  5.820          O  
ATOM   2347  OD2 ASP A 153       2.317   0.199   3.924  1.00  5.820          O  
ATOM   2348  H   ASP A 153       0.860   3.061   3.137  1.00  5.750          H  
ATOM   2349  HA  ASP A 153      -1.355   1.474   3.857  1.00  4.680          H  
ATOM   2350 1HB  ASP A 153       1.270   2.079   5.297  1.00  6.980          H  
ATOM   2351 2HB  ASP A 153       0.182   0.773   5.749  1.00  6.980          H  
ATOM   2352  N   THR A 154      -0.935   4.136   5.765  1.00  5.390          N  
ATOM   2353  CA  THR A 154      -1.526   5.000   6.772  1.00  6.300          C  
ATOM   2354  C   THR A 154      -2.933   5.391   6.335  1.00  6.610          C  
ATOM   2355  O   THR A 154      -3.867   5.460   7.147  1.00  6.950          O  
ATOM   2356  CB  THR A 154      -0.704   6.306   6.909  1.00  8.460          C  
ATOM   2357  OG1 THR A 154       0.648   5.993   7.250  1.00  8.460          O  
ATOM   2358  CG2 THR A 154      -1.301   7.182   8.010  1.00  8.460          C  
ATOM   2359  H   THR A 154      -0.098   4.493   5.294  1.00  6.470          H  
ATOM   2360  HA  THR A 154      -1.575   4.469   7.723  1.00  7.560          H  
ATOM   2361  HB  THR A 154      -0.713   6.849   5.964  1.00 10.150          H  
ATOM   2362  HG1 THR A 154       1.101   5.703   6.412  1.00 10.150          H  
ATOM   2363 1HG2 THR A 154      -0.711   8.090   8.102  1.00 10.150          H  
ATOM   2364 2HG2 THR A 154      -2.328   7.447   7.769  1.00 10.150          H  
ATOM   2365 3HG2 THR A 154      -1.280   6.638   8.952  1.00 10.150          H  
ATOM   2366  N   GLU A 155      -3.041   5.746   5.054  1.00  6.780          N  
ATOM   2367  CA  GLU A 155      -4.274   6.204   4.445  1.00  7.440          C  
ATOM   2368  C   GLU A 155      -5.305   5.094   4.392  1.00  6.790          C  
ATOM   2369  O   GLU A 155      -6.474   5.332   4.704  1.00  7.410          O  
ATOM   2370  CB  GLU A 155      -3.991   6.757   3.040  1.00 10.150          C  
ATOM   2371  CG  GLU A 155      -3.217   8.082   3.032  1.00 10.150          C  
ATOM   2372  CD  GLU A 155      -2.744   8.557   1.643  1.00 10.150          C  
ATOM   2373  OE1 GLU A 155      -2.438   7.742   0.774  1.00 10.150          O  
ATOM   2374  OE2 GLU A 155      -2.695   9.750   1.462  1.00 10.150          O  
ATOM   2375  H   GLU A 155      -2.221   5.633   4.469  1.00  8.140          H  
ATOM   2376  HA  GLU A 155      -4.679   7.011   5.056  1.00  8.930          H  
ATOM   2377 1HB  GLU A 155      -3.409   6.045   2.488  1.00 12.180          H  
ATOM   2378 2HB  GLU A 155      -4.931   6.899   2.506  1.00 12.180          H  
ATOM   2379 1HG  GLU A 155      -3.865   8.850   3.452  1.00 12.180          H  
ATOM   2380 2HG  GLU A 155      -2.358   7.988   3.692  1.00 12.180          H  
ATOM   2381  N   THR A 156      -4.872   3.870   4.076  1.00  5.660          N  
ATOM   2382  CA  THR A 156      -5.834   2.784   4.001  1.00  5.220          C  
ATOM   2383  C   THR A 156      -6.403   2.466   5.377  1.00  5.350          C  
ATOM   2384  O   THR A 156      -7.622   2.278   5.509  1.00  5.940          O  
ATOM   2385  CB  THR A 156      -5.207   1.522   3.365  1.00  7.480          C  
ATOM   2386  OG1 THR A 156      -4.070   1.102   4.118  1.00  7.480          O  
ATOM   2387  CG2 THR A 156      -4.768   1.841   1.955  1.00  7.480          C  
ATOM   2388  H   THR A 156      -3.887   3.730   3.821  1.00  6.790          H  
ATOM   2389  HA  THR A 156      -6.658   3.101   3.363  1.00  6.260          H  
ATOM   2390  HB  THR A 156      -5.933   0.720   3.355  1.00  8.980          H  
ATOM   2391  HG1 THR A 156      -4.340   0.543   4.848  1.00  8.980          H  
ATOM   2392 1HG2 THR A 156      -4.325   0.962   1.489  1.00  8.980          H  
ATOM   2393 2HG2 THR A 156      -5.627   2.157   1.378  1.00  8.980          H  
ATOM   2394 3HG2 THR A 156      -4.034   2.638   1.979  1.00  8.980          H  
ATOM   2395  N   GLU A 157      -5.566   2.495   6.431  1.00  5.190          N  
ATOM   2396  CA  GLU A 157      -6.123   2.229   7.753  1.00  5.780          C  
ATOM   2397  C   GLU A 157      -7.103   3.312   8.178  1.00  7.010          C  
ATOM   2398  O   GLU A 157      -8.165   3.004   8.723  1.00  7.600          O  
ATOM   2399  CB  GLU A 157      -5.056   2.091   8.844  1.00  7.860          C  
ATOM   2400  CG  GLU A 157      -4.218   0.823   8.791  1.00  7.860          C  
ATOM   2401  CD  GLU A 157      -3.283   0.708   9.982  1.00  7.860          C  
ATOM   2402  OE1 GLU A 157      -3.088   1.692  10.654  1.00  7.860          O  
ATOM   2403  OE2 GLU A 157      -2.788  -0.376  10.236  1.00  7.860          O  
ATOM   2404  H   GLU A 157      -4.556   2.638   6.295  1.00  6.230          H  
ATOM   2405  HA  GLU A 157      -6.669   1.287   7.706  1.00  6.940          H  
ATOM   2406 1HB  GLU A 157      -4.369   2.940   8.772  1.00  9.430          H  
ATOM   2407 2HB  GLU A 157      -5.534   2.138   9.821  1.00  9.430          H  
ATOM   2408 1HG  GLU A 157      -4.880  -0.040   8.767  1.00  9.430          H  
ATOM   2409 2HG  GLU A 157      -3.635   0.830   7.870  1.00  9.430          H  
ATOM   2410  N   GLN A 158      -6.800   4.584   7.891  1.00  7.560          N  
ATOM   2411  CA  GLN A 158      -7.714   5.632   8.316  1.00  8.840          C  
ATOM   2412  C   GLN A 158      -9.059   5.525   7.615  1.00  9.140          C  
ATOM   2413  O   GLN A 158     -10.107   5.658   8.249  1.00  9.930          O  
ATOM   2414  CB  GLN A 158      -7.099   7.006   8.030  1.00 11.860          C  
ATOM   2415  CG  GLN A 158      -7.920   8.222   8.513  1.00 11.860          C  
ATOM   2416  CD  GLN A 158      -8.076   8.279  10.019  1.00 11.860          C  
ATOM   2417  OE1 GLN A 158      -7.139   7.951  10.755  1.00 11.860          O  
ATOM   2418  NE2 GLN A 158      -9.242   8.713  10.486  1.00 11.860          N  
ATOM   2419  H   GLN A 158      -5.901   4.822   7.453  1.00  9.070          H  
ATOM   2420  HA  GLN A 158      -7.876   5.531   9.389  1.00 10.610          H  
ATOM   2421 1HB  GLN A 158      -6.109   7.057   8.485  1.00 14.240          H  
ATOM   2422 2HB  GLN A 158      -6.957   7.108   6.951  1.00 14.240          H  
ATOM   2423 1HG  GLN A 158      -7.414   9.131   8.193  1.00 14.240          H  
ATOM   2424 2HG  GLN A 158      -8.922   8.184   8.072  1.00 14.240          H  
ATOM   2425 1HE2 GLN A 158      -9.397   8.781  11.471  1.00 14.240          H  
ATOM   2426 2HE2 GLN A 158      -9.996   8.989   9.835  1.00 14.240          H  
ATOM   2427  N   LEU A 159      -9.046   5.242   6.316  1.00  8.640          N  
ATOM   2428  CA  LEU A 159     -10.297   5.183   5.578  1.00  9.130          C  
ATOM   2429  C   LEU A 159     -11.188   4.041   6.035  1.00  8.950          C  
ATOM   2430  O   LEU A 159     -12.410   4.200   6.160  1.00  9.800          O  
ATOM   2431  CB  LEU A 159      -9.989   5.006   4.096  1.00 12.590          C  
ATOM   2432  CG  LEU A 159      -9.298   6.195   3.387  1.00 12.590          C  
ATOM   2433  CD1 LEU A 159      -8.877   5.733   2.031  1.00 12.590          C  
ATOM   2434  CD2 LEU A 159     -10.222   7.402   3.283  1.00 12.590          C  
ATOM   2435  H   LEU A 159      -8.153   5.133   5.823  1.00 10.370          H  
ATOM   2436  HA  LEU A 159     -10.840   6.109   5.749  1.00 10.960          H  
ATOM   2437 1HB  LEU A 159      -9.339   4.134   3.990  1.00 15.100          H  
ATOM   2438 2HB  LEU A 159     -10.916   4.799   3.582  1.00 15.100          H  
ATOM   2439  HG  LEU A 159      -8.420   6.481   3.940  1.00 15.100          H  
ATOM   2440 1HD1 LEU A 159      -8.357   6.540   1.520  1.00 15.100          H  
ATOM   2441 2HD1 LEU A 159      -8.214   4.883   2.145  1.00 15.100          H  
ATOM   2442 3HD1 LEU A 159      -9.748   5.445   1.455  1.00 15.100          H  
ATOM   2443 1HD2 LEU A 159      -9.698   8.208   2.772  1.00 15.100          H  
ATOM   2444 2HD2 LEU A 159     -11.104   7.141   2.721  1.00 15.100          H  
ATOM   2445 3HD2 LEU A 159     -10.514   7.743   4.272  1.00 15.100          H  
ATOM   2446  N   LEU A 160     -10.594   2.884   6.315  1.00  7.990          N  
ATOM   2447  CA  LEU A 160     -11.436   1.774   6.700  1.00  8.090          C  
ATOM   2448  C   LEU A 160     -11.787   1.829   8.180  1.00  8.960          C  
ATOM   2449  O   LEU A 160     -12.847   1.332   8.581  1.00  9.610          O  
ATOM   2450  CB  LEU A 160     -10.777   0.466   6.280  1.00 11.290          C  
ATOM   2451  CG  LEU A 160     -10.561   0.309   4.736  1.00 11.290          C  
ATOM   2452  CD1 LEU A 160      -9.900  -1.036   4.473  1.00 11.290          C  
ATOM   2453  CD2 LEU A 160     -11.886   0.477   3.951  1.00 11.290          C  
ATOM   2454  H   LEU A 160      -9.580   2.761   6.186  1.00  9.590          H  
ATOM   2455  HA  LEU A 160     -12.379   1.861   6.179  1.00  9.710          H  
ATOM   2456 1HB  LEU A 160      -9.786   0.430   6.730  1.00 13.540          H  
ATOM   2457 2HB  LEU A 160     -11.363  -0.372   6.645  1.00 13.540          H  
ATOM   2458  HG  LEU A 160      -9.862   1.076   4.400  1.00 13.540          H  
ATOM   2459 1HD1 LEU A 160      -9.700  -1.140   3.412  1.00 13.540          H  
ATOM   2460 2HD1 LEU A 160      -8.959  -1.085   5.024  1.00 13.540          H  
ATOM   2461 3HD1 LEU A 160     -10.549  -1.841   4.798  1.00 13.540          H  
ATOM   2462 1HD2 LEU A 160     -11.677   0.373   2.919  1.00 13.540          H  
ATOM   2463 2HD2 LEU A 160     -12.605  -0.259   4.242  1.00 13.540          H  
ATOM   2464 3HD2 LEU A 160     -12.309   1.457   4.103  1.00 13.540          H  
ATOM   2465  N   GLN A 161     -10.933   2.434   9.008  1.00  9.140          N  
ATOM   2466  CA  GLN A 161     -11.293   2.544  10.404  1.00 10.170          C  
ATOM   2467  C   GLN A 161     -12.516   3.448  10.516  1.00 11.200          C  
ATOM   2468  O   GLN A 161     -13.392   3.196  11.341  1.00 12.010          O  
ATOM   2469  CB  GLN A 161     -10.140   3.068  11.257  1.00 13.830          C  
ATOM   2470  CG  GLN A 161     -10.453   3.110  12.758  1.00 13.830          C  
ATOM   2471  CD  GLN A 161     -10.721   1.731  13.360  1.00 13.830          C  
ATOM   2472  OE1 GLN A 161      -9.887   0.825  13.301  1.00 13.830          O  
ATOM   2473  NE2 GLN A 161     -11.899   1.569  13.931  1.00 13.830          N  
ATOM   2474  H   GLN A 161     -10.024   2.782   8.689  1.00 10.970          H  
ATOM   2475  HA  GLN A 161     -11.565   1.554  10.769  1.00 12.200          H  
ATOM   2476 1HB  GLN A 161      -9.263   2.436  11.105  1.00 16.590          H  
ATOM   2477 2HB  GLN A 161      -9.876   4.077  10.926  1.00 16.590          H  
ATOM   2478 1HG  GLN A 161      -9.597   3.539  13.272  1.00 16.590          H  
ATOM   2479 2HG  GLN A 161     -11.331   3.731  12.925  1.00 16.590          H  
ATOM   2480 1HE2 GLN A 161     -12.144   0.680  14.334  1.00 16.590          H  
ATOM   2481 2HE2 GLN A 161     -12.557   2.328  13.944  1.00 16.590          H  
ATOM   2482  N   GLU A 162     -12.597   4.499   9.682  1.00 11.320          N  
ATOM   2483  CA  GLU A 162     -13.765   5.372   9.691  1.00 12.450          C  
ATOM   2484  C   GLU A 162     -15.026   4.601   9.288  1.00 12.810          C  
ATOM   2485  O   GLU A 162     -16.066   4.733   9.943  1.00 13.780          O  
ATOM   2486  CB  GLU A 162     -13.557   6.568   8.761  1.00 16.980          C  
ATOM   2487  CG  GLU A 162     -12.536   7.582   9.258  1.00 16.980          C  
ATOM   2488  CD  GLU A 162     -12.240   8.670   8.260  1.00 16.980          C  
ATOM   2489  OE1 GLU A 162     -12.823   8.659   7.196  1.00 16.980          O  
ATOM   2490  OE2 GLU A 162     -11.397   9.493   8.553  1.00 16.980          O  
ATOM   2491  H   GLU A 162     -11.811   4.720   9.059  1.00 13.580          H  
ATOM   2492  HA  GLU A 162     -13.904   5.747  10.704  1.00 14.940          H  
ATOM   2493 1HB  GLU A 162     -13.216   6.207   7.787  1.00 20.370          H  
ATOM   2494 2HB  GLU A 162     -14.505   7.082   8.607  1.00 20.370          H  
ATOM   2495 1HG  GLU A 162     -12.929   8.043  10.163  1.00 20.370          H  
ATOM   2496 2HG  GLU A 162     -11.622   7.071   9.528  1.00 20.370          H  
ATOM   2497  N   GLU A 163     -14.913   3.697   8.291  1.00 12.100          N  
ATOM   2498  CA  GLU A 163     -16.069   2.907   7.855  1.00 12.550          C  
ATOM   2499  C   GLU A 163     -16.608   2.048   8.978  1.00 12.570          C  
ATOM   2500  O   GLU A 163     -17.821   1.836   9.071  1.00 13.170          O  
ATOM   2501  CB  GLU A 163     -15.747   1.995   6.664  1.00 17.390          C  
ATOM   2502  CG  GLU A 163     -15.551   2.701   5.355  1.00 17.390          C  
ATOM   2503  CD  GLU A 163     -16.798   3.429   4.914  1.00 17.390          C  
ATOM   2504  OE1 GLU A 163     -17.859   2.922   5.159  1.00 17.390          O  
ATOM   2505  OE2 GLU A 163     -16.686   4.483   4.325  1.00 17.390          O  
ATOM   2506  H   GLU A 163     -14.036   3.655   7.760  1.00 14.520          H  
ATOM   2507  HA  GLU A 163     -16.858   3.596   7.550  1.00 15.060          H  
ATOM   2508 1HB  GLU A 163     -14.838   1.432   6.875  1.00 20.870          H  
ATOM   2509 2HB  GLU A 163     -16.551   1.269   6.533  1.00 20.870          H  
ATOM   2510 1HG  GLU A 163     -14.734   3.411   5.452  1.00 20.870          H  
ATOM   2511 2HG  GLU A 163     -15.275   1.962   4.605  1.00 20.870          H  
ATOM   2512  N   GLN A 164     -15.743   1.596   9.884  1.00 12.020          N  
ATOM   2513  CA  GLN A 164     -16.188   0.786  11.021  1.00 12.180          C  
ATOM   2514  C   GLN A 164     -17.325   1.464  11.805  1.00 12.110          C  
ATOM   2515  O   GLN A 164     -18.095   0.783  12.480  1.00 12.510          O  
ATOM   2516  CB  GLN A 164     -15.026   0.450  11.975  1.00 16.990          C  
ATOM   2517  CG  GLN A 164     -15.438  -0.436  13.167  1.00 16.990          C  
ATOM   2518  CD  GLN A 164     -14.271  -0.939  14.010  1.00 16.990          C  
ATOM   2519  OE1 GLN A 164     -13.222  -1.380  13.505  1.00 16.990          O  
ATOM   2520  NE2 GLN A 164     -14.444  -0.887  15.326  1.00 16.990          N  
ATOM   2521  H   GLN A 164     -14.738   1.768   9.736  1.00 14.420          H  
ATOM   2522  HA  GLN A 164     -16.568  -0.161  10.642  1.00 14.620          H  
ATOM   2523 1HB  GLN A 164     -14.227  -0.045  11.420  1.00 20.390          H  
ATOM   2524 2HB  GLN A 164     -14.620   1.366  12.382  1.00 20.390          H  
ATOM   2525 1HG  GLN A 164     -16.070   0.154  13.828  1.00 20.390          H  
ATOM   2526 2HG  GLN A 164     -16.003  -1.289  12.789  1.00 20.390          H  
ATOM   2527 1HE2 GLN A 164     -13.721  -1.207  15.945  1.00 20.390          H  
ATOM   2528 2HE2 GLN A 164     -15.301  -0.531  15.712  1.00 20.390          H  
ATOM   2529  N   SER A 165     -17.399   2.804  11.789  1.00 11.710          N  
ATOM   2530  CA  SER A 165     -18.431   3.517  12.537  1.00 11.660          C  
ATOM   2531  C   SER A 165     -19.824   3.491  11.874  1.00 11.400          C  
ATOM   2532  O   SER A 165     -20.816   3.853  12.516  1.00 11.420          O  
ATOM   2533  CB  SER A 165     -18.017   4.962  12.739  1.00 16.340          C  
ATOM   2534  OG  SER A 165     -18.028   5.670  11.528  1.00 16.340          O  
ATOM   2535  H   SER A 165     -16.766   3.349  11.199  1.00 14.050          H  
ATOM   2536  HA  SER A 165     -18.517   3.045  13.515  1.00 13.990          H  
ATOM   2537 1HB  SER A 165     -18.700   5.434  13.442  1.00 19.610          H  
ATOM   2538 2HB  SER A 165     -17.019   4.998  13.173  1.00 19.610          H  
ATOM   2539  HG  SER A 165     -17.213   5.414  11.049  1.00 19.610          H  
ATOM   2540  N   GLU A 166     -19.905   3.100  10.592  1.00 11.310          N  
ATOM   2541  CA  GLU A 166     -21.185   3.044   9.869  1.00 11.220          C  
ATOM   2542  C   GLU A 166     -21.529   1.638   9.344  1.00 10.180          C  
ATOM   2543  O   GLU A 166     -22.712   1.286   9.209  1.00 10.180          O  
ATOM   2544  CB  GLU A 166     -21.221   4.056   8.712  1.00 15.740          C  
ATOM   2545  CG  GLU A 166     -21.193   5.533   9.152  1.00 15.740          C  
ATOM   2546  CD  GLU A 166     -21.293   6.522   7.993  1.00 15.740          C  
ATOM   2547  OE1 GLU A 166     -21.281   6.096   6.862  1.00 15.740          O  
ATOM   2548  OE2 GLU A 166     -21.391   7.701   8.250  1.00 15.740          O  
ATOM   2549  H   GLU A 166     -19.053   2.803  10.123  1.00 13.570          H  
ATOM   2550  HA  GLU A 166     -21.972   3.327  10.566  1.00 13.460          H  
ATOM   2551 1HB  GLU A 166     -20.357   3.888   8.064  1.00 18.890          H  
ATOM   2552 2HB  GLU A 166     -22.116   3.894   8.113  1.00 18.890          H  
ATOM   2553 1HG  GLU A 166     -22.022   5.709   9.838  1.00 18.890          H  
ATOM   2554 2HG  GLU A 166     -20.267   5.714   9.699  1.00 18.890          H  
ATOM   2555  N   CYS A 167     -20.501   0.868   8.999  1.00  9.440          N  
ATOM   2556  CA  CYS A 167     -20.649  -0.470   8.437  1.00  8.500          C  
ATOM   2557  C   CYS A 167     -20.739  -1.476   9.577  1.00  8.040          C  
ATOM   2558  O   CYS A 167     -20.710  -1.090  10.742  1.00  8.150          O  
ATOM   2559  CB  CYS A 167     -19.511  -0.816   7.483  1.00 12.280          C  
ATOM   2560  SG  CYS A 167     -17.949  -1.151   8.257  1.00 12.280          S  
ATOM   2561  H   CYS A 167     -19.564   1.240   9.122  1.00 11.330          H  
ATOM   2562  HA  CYS A 167     -21.571  -0.510   7.876  1.00 10.200          H  
ATOM   2563 1HB  CYS A 167     -19.787  -1.675   6.890  1.00 14.730          H  
ATOM   2564 2HB  CYS A 167     -19.359   0.018   6.793  1.00 14.730          H  
ATOM   2565  HG  CYS A 167     -17.771   0.103   8.724  1.00 14.730          H  
ATOM   2566  N   SER A 168     -20.946  -2.756   9.264  1.00  7.790          N  
ATOM   2567  CA  SER A 168     -21.084  -3.749  10.334  1.00  7.680          C  
ATOM   2568  C   SER A 168     -19.783  -4.504  10.622  1.00  7.140          C  
ATOM   2569  O   SER A 168     -19.751  -5.401  11.468  1.00  7.300          O  
ATOM   2570  CB  SER A 168     -22.185  -4.748  10.003  1.00 10.800          C  
ATOM   2571  OG  SER A 168     -23.440  -4.120   9.902  1.00 10.800          O  
ATOM   2572  H   SER A 168     -20.964  -3.063   8.294  1.00  9.350          H  
ATOM   2573  HA  SER A 168     -21.372  -3.226  11.246  1.00  9.220          H  
ATOM   2574 1HB  SER A 168     -21.959  -5.252   9.081  1.00 12.960          H  
ATOM   2575 2HB  SER A 168     -22.223  -5.507  10.783  1.00 12.960          H  
ATOM   2576  HG  SER A 168     -24.075  -4.822   9.712  1.00 12.960          H  
ATOM   2577  N   SER A 169     -18.731  -4.179   9.881  1.00  6.800          N  
ATOM   2578  CA  SER A 169     -17.456  -4.870   9.994  1.00  6.580          C  
ATOM   2579  C   SER A 169     -16.412  -4.119  10.808  1.00  6.420          C  
ATOM   2580  O   SER A 169     -16.286  -2.897  10.729  1.00  6.730          O  
ATOM   2581  CB  SER A 169     -16.901  -5.167   8.632  1.00  9.300          C  
ATOM   2582  OG  SER A 169     -15.654  -5.781   8.741  1.00  9.300          O  
ATOM   2583  H   SER A 169     -18.819  -3.411   9.230  1.00  8.160          H  
ATOM   2584  HA  SER A 169     -17.635  -5.824  10.489  1.00  7.900          H  
ATOM   2585 1HB  SER A 169     -17.584  -5.815   8.114  1.00 11.160          H  
ATOM   2586 2HB  SER A 169     -16.817  -4.249   8.057  1.00 11.160          H  
ATOM   2587  HG  SER A 169     -15.367  -5.956   7.845  1.00 11.160          H  
ATOM   2588  N   VAL A 170     -15.662  -4.879  11.588  1.00  6.270          N  
ATOM   2589  CA  VAL A 170     -14.563  -4.382  12.399  1.00  6.450          C  
ATOM   2590  C   VAL A 170     -13.276  -4.431  11.593  1.00  6.360          C  
ATOM   2591  O   VAL A 170     -13.013  -5.425  10.918  1.00  6.360          O  
ATOM   2592  CB  VAL A 170     -14.459  -5.193  13.705  1.00  8.960          C  
ATOM   2593  CG1 VAL A 170     -13.247  -4.761  14.532  1.00  8.960          C  
ATOM   2594  CG2 VAL A 170     -15.739  -4.972  14.504  1.00  8.960          C  
ATOM   2595  H   VAL A 170     -15.850  -5.872  11.575  1.00  7.520          H  
ATOM   2596  HA  VAL A 170     -14.766  -3.350  12.654  1.00  7.740          H  
ATOM   2597  HB  VAL A 170     -14.342  -6.249  13.468  1.00 10.750          H  
ATOM   2598 1HG1 VAL A 170     -13.207  -5.350  15.446  1.00 10.750          H  
ATOM   2599 2HG1 VAL A 170     -12.325  -4.924  13.969  1.00 10.750          H  
ATOM   2600 3HG1 VAL A 170     -13.331  -3.712  14.786  1.00 10.750          H  
ATOM   2601 1HG2 VAL A 170     -15.697  -5.545  15.431  1.00 10.750          H  
ATOM   2602 2HG2 VAL A 170     -15.840  -3.911  14.735  1.00 10.750          H  
ATOM   2603 3HG2 VAL A 170     -16.601  -5.295  13.919  1.00 10.750          H  
ATOM   2604  N   HIS A 171     -12.484  -3.361  11.644  1.00  6.590          N  
ATOM   2605  CA  HIS A 171     -11.252  -3.316  10.872  1.00  6.740          C  
ATOM   2606  C   HIS A 171     -10.432  -4.559  11.189  1.00  6.770          C  
ATOM   2607  O   HIS A 171     -10.218  -4.891  12.357  1.00  7.200          O  
ATOM   2608  CB  HIS A 171     -10.445  -2.057  11.217  1.00  9.380          C  
ATOM   2609  CG  HIS A 171      -9.294  -1.779  10.285  1.00  9.380          C  
ATOM   2610  ND1 HIS A 171      -8.103  -2.496  10.289  1.00  9.380          N  
ATOM   2611  CD2 HIS A 171      -9.173  -0.860   9.324  1.00  9.380          C  
ATOM   2612  CE1 HIS A 171      -7.314  -2.010   9.355  1.00  9.380          C  
ATOM   2613  NE2 HIS A 171      -7.945  -1.027   8.748  1.00  9.380          N  
ATOM   2614  H   HIS A 171     -12.753  -2.571  12.231  1.00  7.910          H  
ATOM   2615  HA  HIS A 171     -11.475  -3.312   9.806  1.00  8.090          H  
ATOM   2616 1HB  HIS A 171     -11.107  -1.187  11.208  1.00 11.250          H  
ATOM   2617 2HB  HIS A 171     -10.048  -2.146  12.228  1.00 11.250          H  
ATOM   2618  HD1 HIS A 171      -7.971  -3.472  10.578  1.00 11.250          H  
ATOM   2619  HD2 HIS A 171      -9.840  -0.098   8.976  1.00 11.250          H  
ATOM   2620  HE1 HIS A 171      -6.326  -2.444   9.194  1.00 11.250          H  
ATOM   2621  N   THR A 172      -9.947  -5.205  10.136  1.00  6.600          N  
ATOM   2622  CA  THR A 172      -9.179  -6.432  10.185  1.00  6.880          C  
ATOM   2623  C   THR A 172      -7.708  -6.238  10.506  1.00  7.220          C  
ATOM   2624  O   THR A 172      -7.203  -5.115  10.612  1.00  7.460          O  
ATOM   2625  CB  THR A 172      -9.325  -7.188   8.852  1.00  9.520          C  
ATOM   2626  OG1 THR A 172      -8.787  -6.390   7.787  1.00  9.520          O  
ATOM   2627  CG2 THR A 172     -10.804  -7.456   8.585  1.00  9.520          C  
ATOM   2628  H   THR A 172     -10.144  -4.840   9.212  1.00  7.920          H  
ATOM   2629  HA  THR A 172      -9.605  -7.057  10.970  1.00  8.260          H  
ATOM   2630  HB  THR A 172      -8.783  -8.133   8.901  1.00 11.420          H  
ATOM   2631  HG1 THR A 172      -8.701  -6.930   6.992  1.00 11.420          H  
ATOM   2632 1HG2 THR A 172     -10.912  -7.990   7.642  1.00 11.420          H  
ATOM   2633 2HG2 THR A 172     -11.213  -8.061   9.394  1.00 11.420          H  
ATOM   2634 3HG2 THR A 172     -11.353  -6.517   8.531  1.00 11.420          H  
ATOM   2635  N   ALA A 173      -7.019  -7.359  10.698  1.00  7.370          N  
ATOM   2636  CA  ALA A 173      -5.594  -7.367  10.973  1.00  7.800          C  
ATOM   2637  C   ALA A 173      -4.967  -8.476  10.151  1.00  8.150          C  
ATOM   2638  O   ALA A 173      -5.630  -9.465   9.830  1.00  8.490          O  
ATOM   2639  CB  ALA A 173      -5.331  -7.566  12.454  1.00 10.750          C  
ATOM   2640  H   ALA A 173      -7.498  -8.244  10.619  1.00  8.840          H  
ATOM   2641  HA  ALA A 173      -5.167  -6.418  10.651  1.00  9.360          H  
ATOM   2642 1HB  ALA A 173      -4.257  -7.570  12.636  1.00 12.900          H  
ATOM   2643 2HB  ALA A 173      -5.794  -6.752  13.014  1.00 12.900          H  
ATOM   2644 3HB  ALA A 173      -5.755  -8.516  12.774  1.00 12.900          H  
ATOM   2645  N   ALA A 174      -3.702  -8.305   9.791  1.00  8.260          N  
ATOM   2646  CA  ALA A 174      -3.001  -9.278   8.970  1.00  8.720          C  
ATOM   2647  C   ALA A 174      -1.495  -9.157   9.144  1.00  8.670          C  
ATOM   2648  O   ALA A 174      -1.011  -8.236   9.805  1.00  9.010          O  
ATOM   2649  CB  ALA A 174      -3.393  -9.098   7.525  1.00 12.020          C  
ATOM   2650  H   ALA A 174      -3.210  -7.472  10.085  1.00  9.910          H  
ATOM   2651  HA  ALA A 174      -3.294 -10.277   9.296  1.00 10.460          H  
ATOM   2652 1HB  ALA A 174      -2.886  -9.840   6.922  1.00 14.430          H  
ATOM   2653 2HB  ALA A 174      -4.473  -9.220   7.420  1.00 14.430          H  
ATOM   2654 3HB  ALA A 174      -3.108  -8.104   7.211  1.00 14.430          H  
ATOM   2655  N   THR A 175      -0.765 -10.099   8.552  1.00  8.350          N  
ATOM   2656  CA  THR A 175       0.688 -10.142   8.639  1.00  8.530          C  
ATOM   2657  C   THR A 175       1.368  -8.814   8.273  1.00  8.580          C  
ATOM   2658  O   THR A 175       0.975  -8.164   7.297  1.00  8.430          O  
ATOM   2659  CB  THR A 175       1.261 -11.239   7.704  1.00 11.870          C  
ATOM   2660  OG1 THR A 175       2.689 -11.297   7.860  1.00 11.870          O  
ATOM   2661  CG2 THR A 175       0.952 -10.942   6.225  1.00 11.870          C  
ATOM   2662  H   THR A 175      -1.239 -10.828   8.038  1.00 10.020          H  
ATOM   2663  HA  THR A 175       0.917 -10.441   9.649  1.00 10.240          H  
ATOM   2664  HB  THR A 175       0.825 -12.199   7.978  1.00 14.240          H  
ATOM   2665  HG1 THR A 175       3.018 -12.108   7.435  1.00 14.240          H  
ATOM   2666 1HG2 THR A 175       1.362 -11.734   5.605  1.00 14.240          H  
ATOM   2667 2HG2 THR A 175      -0.122 -10.890   6.073  1.00 14.240          H  
ATOM   2668 3HG2 THR A 175       1.400 -10.021   5.928  1.00 14.240          H  
ATOM   2669  N   PRO A 176       2.450  -8.414   8.986  1.00  8.920          N  
ATOM   2670  CA  PRO A 176       3.268  -7.241   8.726  1.00  9.080          C  
ATOM   2671  C   PRO A 176       3.842  -7.250   7.314  1.00  9.040          C  
ATOM   2672  O   PRO A 176       4.190  -6.199   6.782  1.00  9.270          O  
ATOM   2673  CB  PRO A 176       4.385  -7.365   9.772  1.00 13.620          C  
ATOM   2674  CG  PRO A 176       3.781  -8.144  10.895  1.00 13.620          C  
ATOM   2675  CD  PRO A 176       2.834  -9.122  10.242  1.00 13.620          C  
ATOM   2676  HA  PRO A 176       2.665  -6.339   8.896  1.00 10.900          H  
ATOM   2677 1HB  PRO A 176       5.256  -7.877   9.331  1.00 16.340          H  
ATOM   2678 2HB  PRO A 176       4.723  -6.365  10.084  1.00 16.340          H  
ATOM   2679 1HG  PRO A 176       4.571  -8.647  11.474  1.00 16.340          H  
ATOM   2680 2HG  PRO A 176       3.264  -7.463  11.589  1.00 16.340          H  
ATOM   2681 1HD  PRO A 176       3.328 -10.087  10.036  1.00 16.340          H  
ATOM   2682 2HD  PRO A 176       1.983  -9.208  10.935  1.00 16.340          H  
ATOM   2683  N   GLU A 177       3.913  -8.424   6.675  1.00  8.920          N  
ATOM   2684  CA  GLU A 177       4.437  -8.502   5.313  1.00  9.160          C  
ATOM   2685  C   GLU A 177       3.558  -7.741   4.305  1.00  9.230          C  
ATOM   2686  O   GLU A 177       3.934  -7.583   3.145  1.00  9.110          O  
ATOM   2687  CB  GLU A 177       4.618  -9.964   4.877  1.00 12.730          C  
ATOM   2688  CG  GLU A 177       5.734 -10.697   5.642  1.00 12.730          C  
ATOM   2689  CD  GLU A 177       6.004 -12.135   5.188  1.00 12.730          C  
ATOM   2690  OE1 GLU A 177       5.177 -12.737   4.536  1.00 12.730          O  
ATOM   2691  OE2 GLU A 177       7.075 -12.617   5.483  1.00 12.730          O  
ATOM   2692  H   GLU A 177       3.606  -9.285   7.128  1.00 10.700          H  
ATOM   2693  HA  GLU A 177       5.418  -8.036   5.307  1.00 10.990          H  
ATOM   2694 1HB  GLU A 177       3.689 -10.509   5.020  1.00 15.270          H  
ATOM   2695 2HB  GLU A 177       4.858 -10.000   3.813  1.00 15.270          H  
ATOM   2696 1HG  GLU A 177       6.655 -10.125   5.548  1.00 15.270          H  
ATOM   2697 2HG  GLU A 177       5.467 -10.709   6.697  1.00 15.270          H  
ATOM   2698  N   ARG A 178       2.380  -7.271   4.735  1.00  9.600          N  
ATOM   2699  CA  ARG A 178       1.499  -6.486   3.888  1.00  9.980          C  
ATOM   2700  C   ARG A 178       1.763  -4.983   3.996  1.00 10.330          C  
ATOM   2701  O   ARG A 178       1.080  -4.193   3.348  1.00 10.630          O  
ATOM   2702  CB  ARG A 178       0.050  -6.751   4.253  1.00 13.820          C  
ATOM   2703  CG  ARG A 178      -0.384  -8.132   3.962  1.00 13.820          C  
ATOM   2704  CD  ARG A 178      -1.751  -8.400   4.336  1.00 13.820          C  
ATOM   2705  NE  ARG A 178      -2.096  -9.809   4.107  1.00 13.820          N  
ATOM   2706  CZ  ARG A 178      -3.319 -10.327   4.023  1.00 13.820          C  
ATOM   2707  NH1 ARG A 178      -4.404  -9.584   4.139  1.00 13.820          N  
ATOM   2708  NH2 ARG A 178      -3.400 -11.611   3.810  1.00 13.820          N  
ATOM   2709  H   ARG A 178       2.082  -7.468   5.697  1.00 11.520          H  
ATOM   2710  HA  ARG A 178       1.658  -6.789   2.854  1.00 11.980          H  
ATOM   2711 1HB  ARG A 178      -0.089  -6.576   5.321  1.00 16.580          H  
ATOM   2712 2HB  ARG A 178      -0.601  -6.068   3.713  1.00 16.580          H  
ATOM   2713 1HG  ARG A 178      -0.331  -8.256   2.902  1.00 16.580          H  
ATOM   2714 2HG  ARG A 178       0.260  -8.835   4.439  1.00 16.580          H  
ATOM   2715 1HD  ARG A 178      -1.851  -8.182   5.377  1.00 16.580          H  
ATOM   2716 2HD  ARG A 178      -2.421  -7.773   3.751  1.00 16.580          H  
ATOM   2717  HE  ARG A 178      -1.328 -10.499   3.991  1.00 16.580          H  
ATOM   2718 1HH1 ARG A 178      -4.329  -8.593   4.294  1.00 16.580          H  
ATOM   2719 2HH1 ARG A 178      -5.319 -10.011   4.063  1.00 16.580          H  
ATOM   2720 1HH2 ARG A 178      -2.520 -12.149   3.722  1.00 16.580          H  
ATOM   2721 2HH2 ARG A 178      -4.313 -12.066   3.709  1.00 16.580          H  
ATOM   2722  N   ARG A 179       2.733  -4.585   4.822  1.00 10.410          N  
ATOM   2723  CA  ARG A 179       3.034  -3.174   5.025  1.00 10.900          C  
ATOM   2724  C   ARG A 179       4.287  -2.749   4.260  1.00 11.100          C  
ATOM   2725  O   ARG A 179       5.361  -3.323   4.423  1.00 11.220          O  
ATOM   2726  CB  ARG A 179       3.227  -2.910   6.507  1.00 15.060          C  
ATOM   2727  CG  ARG A 179       1.988  -3.174   7.339  1.00 15.060          C  
ATOM   2728  CD  ARG A 179       2.209  -2.911   8.777  1.00 15.060          C  
ATOM   2729  NE  ARG A 179       1.026  -3.250   9.565  1.00 15.060          N  
ATOM   2730  CZ  ARG A 179      -0.034  -2.432   9.778  1.00 15.060          C  
ATOM   2731  NH1 ARG A 179      -0.089  -1.223   9.272  1.00 15.060          N  
ATOM   2732  NH2 ARG A 179      -1.055  -2.834  10.503  1.00 15.060          N  
ATOM   2733  H   ARG A 179       3.270  -5.284   5.342  1.00 12.490          H  
ATOM   2734  HA  ARG A 179       2.192  -2.578   4.668  1.00 13.080          H  
ATOM   2735 1HB  ARG A 179       4.031  -3.542   6.888  1.00 18.080          H  
ATOM   2736 2HB  ARG A 179       3.523  -1.872   6.656  1.00 18.080          H  
ATOM   2737 1HG  ARG A 179       1.175  -2.546   6.981  1.00 18.080          H  
ATOM   2738 2HG  ARG A 179       1.707  -4.225   7.232  1.00 18.080          H  
ATOM   2739 1HD  ARG A 179       3.036  -3.535   9.123  1.00 18.080          H  
ATOM   2740 2HD  ARG A 179       2.456  -1.865   8.939  1.00 18.080          H  
ATOM   2741  HE  ARG A 179       0.995  -4.173   9.984  1.00 18.080          H  
ATOM   2742 1HH1 ARG A 179       0.656  -0.856   8.708  1.00 18.080          H  
ATOM   2743 2HH1 ARG A 179      -0.932  -0.659   9.474  1.00 18.080          H  
ATOM   2744 1HH2 ARG A 179      -1.069  -3.755  10.915  1.00 18.080          H  
ATOM   2745 2HH2 ARG A 179      -1.839  -2.174  10.633  1.00 18.080          H  
ATOM   2746  N   GLY A 180       4.174  -1.678   3.477  1.00 11.320          N  
ATOM   2747  CA  GLY A 180       5.293  -1.177   2.674  1.00 11.700          C  
ATOM   2748  C   GLY A 180       6.309  -0.461   3.552  1.00 12.090          C  
ATOM   2749  O   GLY A 180       7.472  -0.272   3.185  1.00 12.710          O  
ATOM   2750  H   GLY A 180       3.274  -1.196   3.448  1.00 13.580          H  
ATOM   2751 1HA  GLY A 180       5.768  -2.004   2.146  1.00 14.040          H  
ATOM   2752 2HA  GLY A 180       4.911  -0.490   1.922  1.00 14.040          H  
ATOM   2753  N   SER A 181       5.870  -0.127   4.757  1.00 11.890          N  
ATOM   2754  CA  SER A 181       6.665   0.566   5.750  1.00 12.420          C  
ATOM   2755  C   SER A 181       7.644  -0.379   6.438  1.00 12.910          C  
ATOM   2756  O   SER A 181       8.497   0.060   7.213  1.00 12.800          O  
ATOM   2757  CB  SER A 181       5.757   1.227   6.771  1.00 17.180          C  
ATOM   2758  OG  SER A 181       5.064   0.278   7.545  1.00 17.180          O  
ATOM   2759  H   SER A 181       4.907  -0.343   4.986  1.00 14.270          H  
ATOM   2760  HA  SER A 181       7.240   1.345   5.247  1.00 14.900          H  
ATOM   2761 1HB  SER A 181       6.353   1.865   7.423  1.00 20.610          H  
ATOM   2762 2HB  SER A 181       5.043   1.866   6.256  1.00 20.610          H  
ATOM   2763  HG  SER A 181       4.491   0.786   8.129  1.00 20.610          H  
ATOM   2764  N   LEU A 182       7.510  -1.684   6.182  1.00 13.590          N  
ATOM   2765  CA  LEU A 182       8.361  -2.684   6.783  1.00 14.210          C  
ATOM   2766  C   LEU A 182       9.506  -3.018   5.810  1.00 14.070          C  
ATOM   2767  O   LEU A 182       9.225  -3.395   4.676  1.00 13.700          O  
ATOM   2768  CB  LEU A 182       7.511  -3.933   7.037  1.00 19.650          C  
ATOM   2769  CG  LEU A 182       8.182  -5.157   7.633  1.00 19.650          C  
ATOM   2770  CD1 LEU A 182       8.650  -4.882   9.052  1.00 19.650          C  
ATOM   2771  CD2 LEU A 182       7.195  -6.286   7.597  1.00 19.650          C  
ATOM   2772  H   LEU A 182       6.797  -2.007   5.520  1.00 16.310          H  
ATOM   2773  HA  LEU A 182       8.724  -2.297   7.725  1.00 17.050          H  
ATOM   2774 1HB  LEU A 182       6.689  -3.655   7.693  1.00 23.580          H  
ATOM   2775 2HB  LEU A 182       7.073  -4.236   6.087  1.00 23.580          H  
ATOM   2776  HG  LEU A 182       9.040  -5.421   7.042  1.00 23.580          H  
ATOM   2777 1HD1 LEU A 182       9.120  -5.781   9.453  1.00 23.580          H  
ATOM   2778 2HD1 LEU A 182       9.358  -4.080   9.074  1.00 23.580          H  
ATOM   2779 3HD1 LEU A 182       7.792  -4.617   9.668  1.00 23.580          H  
ATOM   2780 1HD2 LEU A 182       7.647  -7.192   8.000  1.00 23.580          H  
ATOM   2781 2HD2 LEU A 182       6.339  -6.005   8.187  1.00 23.580          H  
ATOM   2782 3HD2 LEU A 182       6.888  -6.464   6.569  1.00 23.580          H  
ATOM   2783  N   PRO A 183      10.798  -2.821   6.168  1.00 14.460          N  
ATOM   2784  CA  PRO A 183      11.965  -3.141   5.344  1.00 14.550          C  
ATOM   2785  C   PRO A 183      12.009  -4.582   4.808  1.00 14.130          C  
ATOM   2786  O   PRO A 183      12.490  -4.818   3.702  1.00 14.000          O  
ATOM   2787  CB  PRO A 183      13.121  -2.891   6.317  1.00 21.830          C  
ATOM   2788  CG  PRO A 183      12.602  -1.825   7.256  1.00 21.830          C  
ATOM   2789  CD  PRO A 183      11.142  -2.156   7.452  1.00 21.830          C  
ATOM   2790  HA  PRO A 183      12.013  -2.426   4.509  1.00 17.460          H  
ATOM   2791 1HB  PRO A 183      13.393  -3.830   6.828  1.00 26.190          H  
ATOM   2792 2HB  PRO A 183      14.011  -2.566   5.761  1.00 26.190          H  
ATOM   2793 1HG  PRO A 183      13.168  -1.840   8.200  1.00 26.190          H  
ATOM   2794 2HG  PRO A 183      12.751  -0.827   6.814  1.00 26.190          H  
ATOM   2795 1HD  PRO A 183      11.026  -2.828   8.301  1.00 26.190          H  
ATOM   2796 2HD  PRO A 183      10.597  -1.207   7.579  1.00 26.190          H  
ATOM   2797  N   ASP A 184      11.489  -5.539   5.584  1.00 14.000          N  
ATOM   2798  CA  ASP A 184      11.473  -6.945   5.188  1.00 13.740          C  
ATOM   2799  C   ASP A 184      10.052  -7.460   5.118  1.00 13.230          C  
ATOM   2800  O   ASP A 184       9.438  -7.762   6.143  1.00 13.270          O  
ATOM   2801  CB  ASP A 184      12.290  -7.804   6.154  1.00 19.340          C  
ATOM   2802  CG  ASP A 184      12.354  -9.301   5.742  1.00 19.340          C  
ATOM   2803  OD1 ASP A 184      11.575  -9.729   4.892  1.00 19.340          O  
ATOM   2804  OD2 ASP A 184      13.191  -9.999   6.277  1.00 19.340          O  
ATOM   2805  H   ASP A 184      11.127  -5.320   6.498  1.00 16.800          H  
ATOM   2806  HA  ASP A 184      11.912  -7.035   4.193  1.00 16.490          H  
ATOM   2807 1HB  ASP A 184      13.307  -7.415   6.211  1.00 23.210          H  
ATOM   2808 2HB  ASP A 184      11.856  -7.734   7.153  1.00 23.210          H  
ATOM   2809  N   THR A 185       9.545  -7.579   3.903  1.00 12.840          N  
ATOM   2810  CA  THR A 185       8.170  -7.961   3.651  1.00 12.340          C  
ATOM   2811  C   THR A 185       8.086  -9.370   3.113  1.00 12.400          C  
ATOM   2812  O   THR A 185       7.116  -9.719   2.441  1.00 12.420          O  
ATOM   2813  CB  THR A 185       7.511  -7.029   2.641  1.00 17.480          C  
ATOM   2814  OG1 THR A 185       8.254  -7.090   1.411  1.00 17.480          O  
ATOM   2815  CG2 THR A 185       7.516  -5.629   3.192  1.00 17.480          C  
ATOM   2816  H   THR A 185      10.133  -7.360   3.109  1.00 15.410          H  
ATOM   2817  HA  THR A 185       7.622  -7.914   4.587  1.00 14.810          H  
ATOM   2818  HB  THR A 185       6.481  -7.342   2.457  1.00 20.970          H  
ATOM   2819  HG1 THR A 185       8.043  -7.931   0.975  1.00 20.970          H  
ATOM   2820 1HG2 THR A 185       7.055  -4.944   2.483  1.00 20.970          H  
ATOM   2821 2HG2 THR A 185       6.955  -5.608   4.125  1.00 20.970          H  
ATOM   2822 3HG2 THR A 185       8.531  -5.327   3.376  1.00 20.970          H  
ATOM   2823  N   GLY A 186       9.130 -10.163   3.322  1.00 12.490          N  
ATOM   2824  CA  GLY A 186       9.107 -11.529   2.839  1.00 12.570          C  
ATOM   2825  C   GLY A 186      10.002 -11.729   1.628  1.00 11.850          C  
ATOM   2826  O   GLY A 186      10.744 -10.832   1.218  1.00 11.700          O  
ATOM   2827  H   GLY A 186       9.949  -9.840   3.867  1.00 14.990          H  
ATOM   2828 1HA  GLY A 186       9.429 -12.189   3.646  1.00 15.080          H  
ATOM   2829 2HA  GLY A 186       8.085 -11.815   2.599  1.00 15.080          H  
ATOM   2830  N   TRP A 187       9.899 -12.923   1.045  1.00 11.570          N  
ATOM   2831  CA  TRP A 187      10.740 -13.379  -0.060  1.00 11.120          C  
ATOM   2832  C   TRP A 187      10.685 -12.527  -1.323  1.00 10.680          C  
ATOM   2833  O   TRP A 187       9.685 -11.868  -1.613  1.00 10.750          O  
ATOM   2834  CB  TRP A 187      10.373 -14.828  -0.421  1.00 15.750          C  
ATOM   2835  CG  TRP A 187       8.885 -15.089  -0.739  1.00 15.750          C  
ATOM   2836  CD1 TRP A 187       7.907 -15.507   0.137  1.00 15.750          C  
ATOM   2837  CD2 TRP A 187       8.233 -14.957  -2.026  1.00 15.750          C  
ATOM   2838  NE1 TRP A 187       6.706 -15.648  -0.521  1.00 15.750          N  
ATOM   2839  CE2 TRP A 187       6.910 -15.323  -1.865  1.00 15.750          C  
ATOM   2840  CE3 TRP A 187       8.660 -14.571  -3.275  1.00 15.750          C  
ATOM   2841  CZ2 TRP A 187       6.038 -15.321  -2.940  1.00 15.750          C  
ATOM   2842  CZ3 TRP A 187       7.768 -14.557  -4.324  1.00 15.750          C  
ATOM   2843  CH2 TRP A 187       6.502 -14.924  -4.154  1.00 15.750          C  
ATOM   2844  H   TRP A 187       9.225 -13.570   1.431  1.00 13.880          H  
ATOM   2845  HA  TRP A 187      11.772 -13.372   0.292  1.00 13.340          H  
ATOM   2846 1HB  TRP A 187      10.948 -15.131  -1.298  1.00 18.900          H  
ATOM   2847 2HB  TRP A 187      10.662 -15.490   0.393  1.00 18.900          H  
ATOM   2848  HD1 TRP A 187       8.056 -15.707   1.197  1.00 18.900          H  
ATOM   2849  HE1 TRP A 187       5.815 -15.953  -0.049  1.00 18.900          H  
ATOM   2850  HE3 TRP A 187       9.683 -14.287  -3.431  1.00 18.900          H  
ATOM   2851  HZ2 TRP A 187       5.013 -15.602  -2.871  1.00 18.900          H  
ATOM   2852  HZ3 TRP A 187       8.113 -14.255  -5.292  1.00 18.900          H  
ATOM   2853  HH2 TRP A 187       5.820 -14.907  -5.005  1.00 18.900          H  
ATOM   2854  N   LYS A 188      11.788 -12.538  -2.074  1.00 10.380          N  
ATOM   2855  CA  LYS A 188      11.872 -11.848  -3.357  1.00 10.120          C  
ATOM   2856  C   LYS A 188      11.706 -12.833  -4.504  1.00  9.510          C  
ATOM   2857  O   LYS A 188      12.445 -13.829  -4.563  1.00  8.750          O  
ATOM   2858  CB  LYS A 188      13.222 -11.148  -3.515  1.00 14.270          C  
ATOM   2859  CG  LYS A 188      13.486 -10.003  -2.561  1.00 14.270          C  
ATOM   2860  CD  LYS A 188      14.878  -9.430  -2.820  1.00 14.270          C  
ATOM   2861  CE  LYS A 188      15.188  -8.237  -1.937  1.00 14.270          C  
ATOM   2862  NZ  LYS A 188      16.580  -7.747  -2.155  1.00 14.270          N  
ATOM   2863  H   LYS A 188      12.581 -13.075  -1.754  1.00 12.460          H  
ATOM   2864  HA  LYS A 188      11.068 -11.112  -3.421  1.00 12.140          H  
ATOM   2865 1HB  LYS A 188      14.024 -11.876  -3.391  1.00 17.130          H  
ATOM   2866 2HB  LYS A 188      13.303 -10.748  -4.530  1.00 17.130          H  
ATOM   2867 1HG  LYS A 188      12.736  -9.226  -2.708  1.00 17.130          H  
ATOM   2868 2HG  LYS A 188      13.418 -10.360  -1.532  1.00 17.130          H  
ATOM   2869 1HD  LYS A 188      15.625 -10.204  -2.641  1.00 17.130          H  
ATOM   2870 2HD  LYS A 188      14.954  -9.119  -3.868  1.00 17.130          H  
ATOM   2871 1HE  LYS A 188      14.491  -7.435  -2.173  1.00 17.130          H  
ATOM   2872 2HE  LYS A 188      15.067  -8.515  -0.890  1.00 17.130          H  
ATOM   2873 1HZ  LYS A 188      16.757  -6.948  -1.562  1.00 17.130          H  
ATOM   2874 2HZ  LYS A 188      17.232  -8.484  -1.928  1.00 17.130          H  
ATOM   2875 3HZ  LYS A 188      16.706  -7.485  -3.127  1.00 17.130          H  
ATOM   2876  N   HIS A 189      10.832 -12.479  -5.460  1.00 10.000          N  
ATOM   2877  CA  HIS A 189      10.465 -13.262  -6.651  1.00  9.730          C  
ATOM   2878  C   HIS A 189      11.610 -13.441  -7.625  1.00 10.280          C  
ATOM   2879  O   HIS A 189      11.547 -14.248  -8.554  1.00 10.880          O  
ATOM   2880  CB  HIS A 189       9.327 -12.534  -7.342  1.00 13.730          C  
ATOM   2881  CG  HIS A 189       9.761 -11.187  -7.740  1.00 13.730          C  
ATOM   2882  ND1 HIS A 189       9.959 -10.178  -6.810  1.00 13.730          N  
ATOM   2883  CD2 HIS A 189      10.054 -10.652  -8.947  1.00 13.730          C  
ATOM   2884  CE1 HIS A 189      10.354  -9.080  -7.440  1.00 13.730          C  
ATOM   2885  NE2 HIS A 189      10.417  -9.341  -8.735  1.00 13.730          N  
ATOM   2886  H   HIS A 189      10.319 -11.602  -5.343  1.00 12.000          H  
ATOM   2887  HA  HIS A 189      10.126 -14.251  -6.351  1.00 11.680          H  
ATOM   2888 1HB  HIS A 189       9.012 -13.086  -8.227  1.00 16.480          H  
ATOM   2889 2HB  HIS A 189       8.469 -12.441  -6.676  1.00 16.480          H  
ATOM   2890  HD2 HIS A 189      10.013 -11.166  -9.908  1.00 16.480          H  
ATOM   2891  HE1 HIS A 189      10.589  -8.125  -6.972  1.00 16.480          H  
ATOM   2892  HE2 HIS A 189      10.693  -8.686  -9.457  1.00 16.480          H  
ATOM   2893  N   GLU A 190      12.660 -12.683  -7.376  1.00 10.260          N  
ATOM   2894  CA  GLU A 190      13.898 -12.695  -8.107  1.00 10.940          C  
ATOM   2895  C   GLU A 190      14.583 -14.055  -7.963  1.00 11.500          C  
ATOM   2896  O   GLU A 190      15.328 -14.473  -8.857  1.00 11.570          O  
ATOM   2897  CB  GLU A 190      14.792 -11.572  -7.578  1.00 15.040          C  
ATOM   2898  CG  GLU A 190      14.253 -10.177  -7.898  1.00 15.040          C  
ATOM   2899  CD  GLU A 190      15.054  -9.045  -7.302  1.00 15.040          C  
ATOM   2900  OE1 GLU A 190      15.909  -9.293  -6.485  1.00 15.040          O  
ATOM   2901  OE2 GLU A 190      14.799  -7.922  -7.667  1.00 15.040          O  
ATOM   2902  H   GLU A 190      12.581 -12.058  -6.588  1.00 12.310          H  
ATOM   2903  HA  GLU A 190      13.684 -12.521  -9.161  1.00 13.130          H  
ATOM   2904 1HB  GLU A 190      14.885 -11.661  -6.495  1.00 18.050          H  
ATOM   2905 2HB  GLU A 190      15.789 -11.663  -8.004  1.00 18.050          H  
ATOM   2906 1HG  GLU A 190      14.223 -10.054  -8.980  1.00 18.050          H  
ATOM   2907 2HG  GLU A 190      13.231 -10.112  -7.532  1.00 18.050          H  
ATOM   2908  N   ARG A 191      14.368 -14.726  -6.814  1.00 12.080          N  
ATOM   2909  CA  ARG A 191      14.987 -16.023  -6.565  1.00 12.830          C  
ATOM   2910  C   ARG A 191      14.020 -17.094  -6.033  1.00 13.350          C  
ATOM   2911  O   ARG A 191      14.205 -18.280  -6.323  1.00 14.440          O  
ATOM   2912  CB  ARG A 191      16.128 -15.884  -5.563  1.00 17.660          C  
ATOM   2913  CG  ARG A 191      17.317 -15.018  -6.004  1.00 17.660          C  
ATOM   2914  CD  ARG A 191      18.101 -15.621  -7.116  1.00 17.660          C  
ATOM   2915  NE  ARG A 191      19.230 -14.784  -7.474  1.00 17.660          N  
ATOM   2916  CZ  ARG A 191      19.208 -13.765  -8.367  1.00 17.660          C  
ATOM   2917  NH1 ARG A 191      18.100 -13.429  -9.012  1.00 17.660          N  
ATOM   2918  NH2 ARG A 191      20.325 -13.087  -8.595  1.00 17.660          N  
ATOM   2919  H   ARG A 191      13.732 -14.337  -6.114  1.00 14.500          H  
ATOM   2920  HA  ARG A 191      15.383 -16.393  -7.506  1.00 15.400          H  
ATOM   2921 1HB  ARG A 191      15.738 -15.450  -4.644  1.00 21.190          H  
ATOM   2922 2HB  ARG A 191      16.511 -16.873  -5.315  1.00 21.190          H  
ATOM   2923 1HG  ARG A 191      16.959 -14.040  -6.320  1.00 21.190          H  
ATOM   2924 2HG  ARG A 191      17.993 -14.890  -5.160  1.00 21.190          H  
ATOM   2925 1HD  ARG A 191      18.485 -16.590  -6.799  1.00 21.190          H  
ATOM   2926 2HD  ARG A 191      17.487 -15.755  -7.997  1.00 21.190          H  
ATOM   2927  HE  ARG A 191      20.111 -14.983  -7.020  1.00 21.190          H  
ATOM   2928 1HH1 ARG A 191      17.203 -13.925  -8.864  1.00 21.190          H  
ATOM   2929 2HH1 ARG A 191      18.116 -12.665  -9.668  1.00 21.190          H  
ATOM   2930 1HH2 ARG A 191      21.176 -13.335  -8.107  1.00 21.190          H  
ATOM   2931 2HH2 ARG A 191      20.331 -12.324  -9.255  1.00 21.190          H  
ATOM   2932  N   LYS A 192      13.024 -16.700  -5.226  1.00 12.670          N  
ATOM   2933  CA  LYS A 192      12.160 -17.670  -4.552  1.00 13.240          C  
ATOM   2934  C   LYS A 192      10.677 -17.383  -4.729  1.00 13.510          C  
ATOM   2935  O   LYS A 192      10.287 -16.242  -4.920  1.00 12.930          O  
ATOM   2936  CB  LYS A 192      12.469 -17.684  -3.049  1.00 18.310          C  
ATOM   2937  CG  LYS A 192      13.922 -18.054  -2.652  1.00 18.310          C  
ATOM   2938  CD  LYS A 192      14.257 -19.522  -2.919  1.00 18.310          C  
ATOM   2939  CE  LYS A 192      15.664 -19.860  -2.442  1.00 18.310          C  
ATOM   2940  NZ  LYS A 192      16.038 -21.277  -2.744  1.00 18.310          N  
ATOM   2941  H   LYS A 192      12.877 -15.712  -5.025  1.00 15.200          H  
ATOM   2942  HA  LYS A 192      12.348 -18.656  -4.972  1.00 15.890          H  
ATOM   2943 1HB  LYS A 192      12.274 -16.692  -2.649  1.00 21.970          H  
ATOM   2944 2HB  LYS A 192      11.787 -18.372  -2.544  1.00 21.970          H  
ATOM   2945 1HG  LYS A 192      14.619 -17.429  -3.203  1.00 21.970          H  
ATOM   2946 2HG  LYS A 192      14.056 -17.854  -1.591  1.00 21.970          H  
ATOM   2947 1HD  LYS A 192      13.537 -20.164  -2.410  1.00 21.970          H  
ATOM   2948 2HD  LYS A 192      14.207 -19.722  -3.989  1.00 21.970          H  
ATOM   2949 1HE  LYS A 192      16.371 -19.195  -2.937  1.00 21.970          H  
ATOM   2950 2HE  LYS A 192      15.724 -19.701  -1.365  1.00 21.970          H  
ATOM   2951 1HZ  LYS A 192      16.977 -21.455  -2.414  1.00 21.970          H  
ATOM   2952 2HZ  LYS A 192      15.396 -21.905  -2.281  1.00 21.970          H  
ATOM   2953 3HZ  LYS A 192      15.998 -21.431  -3.743  1.00 21.970          H  
ATOM   2954  N   LEU A 193       9.871 -18.439  -4.667  1.00 14.480          N  
ATOM   2955  CA  LEU A 193       8.412 -18.361  -4.685  1.00 14.980          C  
ATOM   2956  C   LEU A 193       7.854 -18.740  -3.318  1.00 14.900          C  
ATOM   2957  O   LEU A 193       8.622 -19.112  -2.427  1.00 15.250          O  
ATOM   2958  CB  LEU A 193       7.837 -19.237  -5.797  1.00 20.770          C  
ATOM   2959  CG  LEU A 193       8.334 -18.911  -7.235  1.00 20.770          C  
ATOM   2960  CD1 LEU A 193       7.750 -19.931  -8.194  1.00 20.770          C  
ATOM   2961  CD2 LEU A 193       7.907 -17.469  -7.640  1.00 20.770          C  
ATOM   2962  H   LEU A 193      10.291 -19.350  -4.548  1.00 17.380          H  
ATOM   2963  HA  LEU A 193       8.116 -17.335  -4.864  1.00 17.980          H  
ATOM   2964 1HB  LEU A 193       8.081 -20.275  -5.579  1.00 24.930          H  
ATOM   2965 2HB  LEU A 193       6.754 -19.135  -5.793  1.00 24.930          H  
ATOM   2966  HG  LEU A 193       9.422 -18.989  -7.275  1.00 24.930          H  
ATOM   2967 1HD1 LEU A 193       8.100 -19.722  -9.205  1.00 24.930          H  
ATOM   2968 2HD1 LEU A 193       8.067 -20.933  -7.903  1.00 24.930          H  
ATOM   2969 3HD1 LEU A 193       6.662 -19.873  -8.170  1.00 24.930          H  
ATOM   2970 1HD2 LEU A 193       8.253 -17.260  -8.650  1.00 24.930          H  
ATOM   2971 2HD2 LEU A 193       6.820 -17.385  -7.606  1.00 24.930          H  
ATOM   2972 3HD2 LEU A 193       8.342 -16.733  -6.967  1.00 24.930          H  
ATOM   2973  N   SER A 194       6.531 -18.623  -3.153  1.00 14.620          N  
ATOM   2974  CA  SER A 194       5.860 -18.942  -1.892  1.00 14.690          C  
ATOM   2975  C   SER A 194       5.845 -20.423  -1.557  1.00 14.680          C  
ATOM   2976  O   SER A 194       6.057 -21.280  -2.419  1.00 14.600          O  
ATOM   2977  CB  SER A 194       4.421 -18.461  -1.931  1.00 20.540          C  
ATOM   2978  OG  SER A 194       3.638 -19.159  -2.863  1.00 20.540          O  
ATOM   2979  H   SER A 194       5.963 -18.301  -3.923  1.00 17.540          H  
ATOM   2980  HA  SER A 194       6.382 -18.421  -1.087  1.00 17.630          H  
ATOM   2981 1HB  SER A 194       3.985 -18.597  -0.965  1.00 24.650          H  
ATOM   2982 2HB  SER A 194       4.378 -17.432  -2.135  1.00 24.650          H  
ATOM   2983  HG  SER A 194       2.776 -18.702  -2.880  1.00 24.650          H  
ATOM   2984  N   SER A 195       5.583 -20.719  -0.275  1.00 14.880          N  
ATOM   2985  CA  SER A 195       5.466 -22.081   0.224  1.00 14.980          C  
ATOM   2986  C   SER A 195       4.376 -22.100   1.271  1.00 14.770          C  
ATOM   2987  O   SER A 195       4.036 -23.141   1.837  1.00 15.390          O  
ATOM   2988  CB  SER A 195       6.776 -22.557   0.821  1.00 20.930          C  
ATOM   2989  OG  SER A 195       7.132 -21.786   1.940  1.00 20.930          O  
ATOM   2990  H   SER A 195       5.414 -19.958   0.391  1.00 17.860          H  
ATOM   2991  HA  SER A 195       5.179 -22.740  -0.596  1.00 17.980          H  
ATOM   2992 1HB  SER A 195       6.684 -23.603   1.109  1.00 25.120          H  
ATOM   2993 2HB  SER A 195       7.559 -22.491   0.065  1.00 25.120          H  
ATOM   2994  HG  SER A 195       7.962 -22.150   2.255  1.00 25.120          H  
ATOM   2995  N   GLU A 196       3.788 -20.920   1.478  1.00 13.920          N  
ATOM   2996  CA  GLU A 196       2.731 -20.704   2.477  1.00 13.660          C  
ATOM   2997  C   GLU A 196       1.547 -21.670   2.355  1.00 13.690          C  
ATOM   2998  O   GLU A 196       0.971 -22.076   3.368  1.00 13.860          O  
ATOM   2999  CB  GLU A 196       2.147 -19.287   2.351  1.00 19.230          C  
ATOM   3000  CG  GLU A 196       3.034 -18.075   2.753  1.00 19.230          C  
ATOM   3001  CD  GLU A 196       4.031 -17.640   1.679  1.00 19.230          C  
ATOM   3002  OE1 GLU A 196       4.759 -18.514   1.246  1.00 19.230          O  
ATOM   3003  OE2 GLU A 196       4.020 -16.486   1.218  1.00 19.230          O  
ATOM   3004  H   GLU A 196       4.171 -20.130   0.951  1.00 16.700          H  
ATOM   3005  HA  GLU A 196       3.171 -20.826   3.466  1.00 16.390          H  
ATOM   3006 1HB  GLU A 196       1.864 -19.149   1.331  1.00 23.070          H  
ATOM   3007 2HB  GLU A 196       1.231 -19.228   2.940  1.00 23.070          H  
ATOM   3008 1HG  GLU A 196       2.374 -17.246   2.979  1.00 23.070          H  
ATOM   3009 2HG  GLU A 196       3.577 -18.329   3.662  1.00 23.070          H  
ATOM   3010  N   SER A 197       1.168 -22.021   1.127  1.00 13.660          N  
ATOM   3011  CA  SER A 197       0.046 -22.914   0.896  1.00 13.860          C  
ATOM   3012  C   SER A 197       0.106 -23.525  -0.494  1.00 14.510          C  
ATOM   3013  O   SER A 197       0.847 -23.063  -1.368  1.00 14.300          O  
ATOM   3014  CB  SER A 197      -1.273 -22.178   1.070  1.00 19.320          C  
ATOM   3015  OG  SER A 197      -1.456 -21.215   0.073  1.00 19.320          O  
ATOM   3016  H   SER A 197       1.659 -21.656   0.326  1.00 16.390          H  
ATOM   3017  HA  SER A 197       0.097 -23.723   1.624  1.00 16.630          H  
ATOM   3018 1HB  SER A 197      -2.091 -22.894   1.033  1.00 23.190          H  
ATOM   3019 2HB  SER A 197      -1.301 -21.701   2.049  1.00 23.190          H  
ATOM   3020  HG  SER A 197      -2.320 -20.830   0.236  1.00 23.190          H  
ATOM   3021  N   GLN A 198      -0.677 -24.579  -0.699  1.00 15.390          N  
ATOM   3022  CA  GLN A 198      -0.809 -25.179  -2.019  1.00 16.100          C  
ATOM   3023  C   GLN A 198      -1.951 -24.552  -2.776  1.00 15.800          C  
ATOM   3024  O   GLN A 198      -3.085 -24.543  -2.294  1.00 15.600          O  
ATOM   3025  CB  GLN A 198      -1.026 -26.695  -1.933  1.00 22.260          C  
ATOM   3026  CG  GLN A 198      -1.323 -27.393  -3.299  1.00 22.260          C  
ATOM   3027  CD  GLN A 198      -0.152 -27.394  -4.277  1.00 22.260          C  
ATOM   3028  OE1 GLN A 198       0.943 -27.860  -3.946  1.00 22.260          O  
ATOM   3029  NE2 GLN A 198      -0.378 -26.878  -5.490  1.00 22.260          N  
ATOM   3030  H   GLN A 198      -1.230 -24.934   0.068  1.00 18.470          H  
ATOM   3031  HA  GLN A 198       0.107 -24.992  -2.582  1.00 19.320          H  
ATOM   3032 1HB  GLN A 198      -0.142 -27.165  -1.503  1.00 26.710          H  
ATOM   3033 2HB  GLN A 198      -1.863 -26.903  -1.268  1.00 26.710          H  
ATOM   3034 1HG  GLN A 198      -1.579 -28.430  -3.095  1.00 26.710          H  
ATOM   3035 2HG  GLN A 198      -2.170 -26.905  -3.789  1.00 26.710          H  
ATOM   3036 1HE2 GLN A 198       0.351 -26.858  -6.175  1.00 26.710          H  
ATOM   3037 2HE2 GLN A 198      -1.304 -26.485  -5.744  1.00 26.710          H  
ATOM   3038  N   VAL A 199      -1.647 -24.051  -3.963  1.00 15.860          N  
ATOM   3039  CA  VAL A 199      -2.641 -23.451  -4.822  1.00 15.730          C  
ATOM   3040  C   VAL A 199      -2.536 -24.082  -6.205  1.00 16.730          C  
ATOM   3041  O   VAL A 199      -2.732 -25.293  -6.334  1.00 17.310          O  
ATOM   3042  OXT VAL A 199      -1.858 -23.497  -7.046  1.00 23.590          O  
ATOM   3043  CB  VAL A 199      -2.455 -21.921  -4.903  1.00 21.310          C  
ATOM   3044  CG1 VAL A 199      -3.508 -21.301  -5.842  1.00 21.310          C  
ATOM   3045  CG2 VAL A 199      -2.572 -21.320  -3.491  1.00 21.310          C  
ATOM   3046  H   VAL A 199      -0.679 -24.082  -4.264  1.00 19.030          H  
ATOM   3047  HA  VAL A 199      -3.618 -23.660  -4.409  1.00 18.880          H  
ATOM   3048  HB  VAL A 199      -1.471 -21.697  -5.315  1.00 25.580          H  
ATOM   3049 1HG1 VAL A 199      -3.358 -20.227  -5.894  1.00 25.580          H  
ATOM   3050 2HG1 VAL A 199      -3.417 -21.717  -6.836  1.00 25.580          H  
ATOM   3051 3HG1 VAL A 199      -4.495 -21.499  -5.466  1.00 25.580          H  
ATOM   3052 1HG2 VAL A 199      -2.437 -20.241  -3.546  1.00 25.580          H  
ATOM   3053 2HG2 VAL A 199      -3.553 -21.541  -3.086  1.00 25.580          H  
ATOM   3054 3HG2 VAL A 199      -1.810 -21.740  -2.837  1.00 25.580          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 -959.44 95.7463 795.119 -61.4601 18.9769 42.355 383.786 -414.407 -1.19967 -8.2485 -337.642 -61.4031 -111.215 -9.67177 -50.6423 -15.8955 0 -0.36479 10.4918 100.838 150.99 -38.2178 47.6145 -62.6051 -17.7308 98.4219 -405.804
CYS:NtermProteinFull_1 -4.23101 0.43184 4.74556 -0.07854 0.00397 0.05858 2.5478 -2.24171 -0.02698 -0.09543 -3.79092 0.29709 0 0 0 0 0 -0.04763 0.00789 0.30993 0 0 0 3.6196 0 0.21339 1.72341
ALA_2 -3.97253 0.16427 3.18612 -0.02871 0.01141 0 0.99685 -1.92689 -0.02033 -0.06813 -0.89618 -0.43264 0 0 -0.36514 0 0 -0.06446 0 0 0 -0.00207 0 1.8394 -0.21525 0.51742 -1.27686
ARG_3 -4.70257 0.42947 4.84387 -0.43397 0.05248 0.21148 2.05542 -2.2204 -0.03373 -0.16805 -2.15261 0.48023 0 0 -1.3373 0 0 -0.0133 0.09595 1.98901 0 0.00924 0 -1.2888 -0.28162 0.52717 -1.93803
SER_4 -1.11602 0.04338 1.34411 -0.02575 0 0.0212 0.23436 -0.6102 -0 -0 -0.11862 -0.20456 0 0 0 0 0 -0.01946 0.00262 0.57591 0 -0.15326 0.60069 -0.77834 -0.35381 0.24326 -0.31448
ASN_5 -1.77607 0.08666 2.05579 -0.15977 0.01512 0.21151 0.94844 -0.96565 -0 -0 0.17771 -0.15167 0 0 0 0 0 -0.02593 0.00024 0 1.47185 -0.23657 0 -0.93687 -0.34394 0.06315 0.434
ASP_6 -1.03954 0.07366 1.37765 -0.23648 0.09064 0.7985 0.24613 -0.6437 -0 -0 -0.1623 -3.56505 0 0 0 0 0 -0.06673 0.26889 0 2.94914 -0.43845 0 -2.3716 -0.37622 0.24742 -2.84803
ALA_7 -1.68575 0.05744 1.51414 -0.02156 0 0 0.54633 -0.82839 -0 -0 0.00116 -0.40264 0 0 0 0 0 -0.00399 0 0 0 -0.55171 0 1.8394 -0.35385 0.27995 0.39052
VAL_8 -1.63544 0.40229 0.77419 -0.27479 0.15624 0.05473 0.27486 -0.55524 -0 -0 -0.34314 0.03623 0 0 0 0 0 -0.08231 3e-05 0.09655 0 -0.46098 0 1.9342 -0.25802 0.85466 0.97408
PRO_9 -2.60592 0.52719 1.05629 -0.1903 0.00169 0.13512 0.39407 -0.60245 -0 -0 -0.32372 0.03897 0 0 0 0 0 -0.04134 0.00231 0.81929 0 -0.97096 0 -2.4119 -0.60605 0.91564 -3.86207
ALA_10 -2.63046 0.50189 1.72495 -0.02374 0 0 0.8408 -1.04518 -0 -0 -0.79384 -0.2182 0 0 0 0 0 0.01188 0 0 0 -0.10164 0 1.8394 -0.77328 0.29282 -0.37461
ALA_11 -1.25482 0.64838 1.33807 -0.02285 0 0 0.50171 -0.67806 -0 -0 0.64274 -0.35157 0 0 0 0 0 0.1223 0 0 0 -0.3872 0 1.8394 0.32815 1.35956 4.08581
PRO_12 -2.38606 1.07834 1.44287 -0.08566 0.00012 0.05069 0.62153 -0.7247 -0 -0 -0.68981 0.56023 0 0 0 0 0 -0.15255 0.02018 0.47242 0 -0.55874 0 -2.4119 0.65251 1.80213 -0.3084
GLY_13 -2.97543 0.35351 3.9682 -0.0001 0 0 2.40875 -1.92193 -0 -0 -2.83664 -0.41417 0 0 0 0 0 -0.10859 0 0 0 -1.01405 0 0.83697 0.62698 0.80557 -0.27093
GLU_14 -4.53277 0.58633 4.73368 -0.3512 0.09454 0.43624 2.36077 -2.24338 -0.01282 -0.1294 -2.35202 -0.66372 0 0 0 0 0 -0.0378 0.0009 0 3.04921 -0.16713 0 -2.7348 0.65171 0.30932 -1.00236
GLY_15 -3.10507 0.27443 3.14087 -4e-05 0 0 1.1644 -1.67025 -0 -0 -0.45869 -0.41581 0 0 0 0 0 -0.12621 0 0 0 0.40665 0 0.83697 0.08547 0.18312 0.31583
LEU_16 -6.49683 0.65376 4.53262 -0.69771 0.26216 0.27677 2.64329 -2.57671 -0 -0 -2.15707 0.10037 0 0 0 0 0 -0.00727 0.01722 0.95553 0 -0.23349 0 0.18072 0.09286 0.27693 -2.17685
HIS_D_17 -8.5385 0.33817 7.13545 -0.43126 0.09737 0.44439 3.5648 -3.81255 -0 -0 -2.83762 -0.54739 0 0 -0.68306 0 0 0.05446 0.0282 0 2.71344 0.13647 0 -0.45461 -0.17152 0.37074 -2.59305
ILE_18 -6.53041 0.56809 5.63986 -0.49709 0.35452 0.09967 2.56724 -3.02805 -0 -0 -2.16371 0.02613 0 0 0 0 0 -0.05522 0.03381 0.48116 0 -0.46948 0 0.73287 -0.08264 0.34864 -1.97463
SER_19 -4.01136 0.16234 4.50679 -0.02752 0 0.06402 2.12783 -2.25266 -0 -0 -1.83866 -0.58328 0 0 0 0 0 0.03983 0.002 0.73758 0 0.33456 0.60001 -0.77834 0.13216 0.22978 -0.55492
TYR_20 -7.57339 0.70362 4.61035 -0.51076 0.20547 0.20561 2.92191 -2.89652 -0.00168 -0.03341 -2.34079 -0.31502 0 0 0 0 0 -0.03211 0.03848 0 3.21003 -0.01793 0.01227 1.2797 -0.02885 0.57009 0.00709
ALA_21 -6.19566 0.48369 4.16074 -0.02257 0 0 3.16468 -2.93811 -0 -0 -2.66026 -0.34431 0 0 0 0 0 0.02262 0 0 0 -0.28761 0 1.8394 -0.33565 0.71009 -2.40295
ILE_22 -5.462 0.54861 4.43996 -0.48979 0.30613 0.09701 2.72858 -2.57672 -0 -0 -2.13704 0.07298 0 0 0 0 0 -0.0649 0.02147 0.48 0 -0.48213 0 0.73287 -0.16357 0.37913 -1.56941
GLY_23 -3.81157 0.11392 4.56902 -4e-05 0 0 2.278 -2.30491 -0 -0 -3.10436 -0.42799 0 0 0 0 0 -0.03015 0 0 0 0.48263 0 0.83697 0.27337 0.27808 -0.84702
GLY_24 -4.54897 0.55258 5.42159 -5e-05 0 0 2.6312 -2.71179 -0.00987 -0.04933 -2.78877 -0.39432 0 0 0 0 0 -0.0744 0 0 0 0.13605 0 0.83697 0.83536 0.19537 0.03164
LEU_25 -7.29611 0.57585 3.6283 -0.68773 0.21003 0.28853 2.71614 -2.65299 -0 -0 -2.53443 0.04481 0 0 0 0 0 -0.04157 0.0012 1.00171 0 -0.25942 0 0.18072 0.49115 0.35731 -3.97653
LEU_26 -7.92323 0.69876 4.59458 -0.54348 0.32673 0.12149 2.90041 -3.00459 -0 -0 -2.49179 0.09774 0 0 0 0 0 0.06097 0.08355 3.3305 0 -0.28271 0 0.18072 -0.30406 0.50947 -1.64493
SER_27 -5.14464 0.2794 6.32517 -0.03097 5e-05 0.01998 3.33067 -2.91353 -0.01206 -0.12293 -3.68004 0.02938 0 0 -0.82076 0 0 0.1042 0.04438 0.49589 0 0.29763 1.76059 -0.77834 -0.19979 0.47403 -0.54171
ILE_28 -8.93498 1.12205 4.44876 -0.50097 0.33773 0.10215 2.8602 -3.18881 -0 -0 -1.9846 0.01769 0 0 0 0 0 -0.06486 0.03876 0.55812 0 -0.45126 0 0.73287 -0.02973 0.43023 -4.50665
LEU_29 -9.91127 1.21827 4.68042 -0.51905 0.34294 0.12325 2.68611 -3.36701 -0 -0 -2.2276 0.25402 0 0 0 0 0 -0.00842 0.03713 0.30872 0 -0.27786 0 0.18072 -0.17337 0.51621 -6.13679
LEU_30 -7.58466 0.8274 4.13703 -0.67067 0.18866 0.24752 2.95535 -2.79277 -0 -0 -2.42409 0.07737 0 0 0 0 0 -0.02427 0.03165 0.91434 0 -0.23668 0 0.18072 -0.26298 0.71614 -3.71994
ILE_31 -7.86123 1.15374 3.81965 -0.70179 0.57464 0.25529 2.78399 -2.83249 -0 -0 -2.17105 0.20956 0 0 0 0 0 -0.0626 0.13698 1.00606 0 -0.07814 0 0.73287 -0.16161 1.00723 -2.18889
LEU_32 -6.519 0.59138 4.2229 -0.48216 0.24083 0.11439 2.55202 -2.68687 -0 -0 -2.21968 0.22418 0 0 0 0 0 0.1805 0.02035 0.31788 0 -0.27717 0 0.18072 -0.24601 0.7603 -3.02546
VAL_33 -7.27773 0.92992 3.62997 -0.31773 0.20871 0.07221 2.80999 -2.75891 -0 -0 -2.2312 -0.24272 0 0 0 0 0 0.04925 0.00048 0.16739 0 -0.2683 0 1.9342 -0.25941 0.44256 -3.11132
VAL_34 -6.06049 0.46026 4.39329 -0.31237 0.2269 0.07239 3.05305 -2.74254 -0 -0 -2.26365 -0.18122 0 0 0 0 0 -0.02548 0.00961 0.11485 0 -0.20072 0 1.9342 -0.17144 0.39309 -1.30027
ILE_35 -9.28467 1.18384 4.69964 -0.51439 0.41389 0.10432 3.08438 -3.08419 -0.00051 -0.00922 -2.46198 -0.04155 0 0 0 0 0 -0.01935 0.10877 0.56412 0 -0.40611 0 0.73287 -0.08415 0.37017 -4.64414
ALA_36 -4.40425 0.24706 4.32156 -0.02159 0 0 2.64356 -2.49328 -0 -0 -2.27751 -0.37447 0 0 0 0 0 0.11924 0 0 0 -0.28921 0 1.8394 -0.19194 0.39916 -0.48227
ALA_37 -5.84208 0.51566 4.18416 -0.02119 0 0 3.21505 -2.8508 -0 -0 -2.26657 -0.36204 0 0 0 0 0 -0.0105 0 0 0 -0.20559 0 1.8394 -0.37211 0.30496 -1.87165
LEU_38 -7.36192 0.5839 5.64507 -0.46647 0.19196 0.10604 2.86582 -3.1512 -0 -0 -2.04758 0.2316 0 0 0 0 0 -0.00126 0.03592 0.36827 0 -0.27265 0 0.18072 -0.32722 0.31709 -3.10193
MET_39 -6.64085 0.34569 5.08368 -0.31763 0.03689 0.18402 2.59614 -2.68012 -0 -0 -2.77972 -0.12557 0 0 0 0 0 0.08709 0.06707 2.40995 0 -0.04048 0 0.60916 -0.22245 0.33439 -1.05274
LEU_40 -7.4029 0.81173 5.38451 -0.91663 0.53999 0.3762 3.25966 -2.98621 -0 -0 -2.50755 0.0619 0 0 0 0 0 -0.00768 0.184 1.95128 0 -0.21667 0 0.18072 -0.10145 0.63191 -0.75721
TYR_41 -9.93681 0.70752 6.11782 -0.57097 0.16067 0.28329 3.57292 -3.94886 -0.00965 -0.06897 -3.13327 -0.39702 0 0 0 -0.46006 0 0.03103 0.42615 0 3.38562 -0.12668 0.05196 1.2797 -0.10746 0.84199 -1.9011
ARG_42 -6.70687 0.4351 6.96978 -0.62987 0.14834 0.39536 2.75495 -3.31984 -0.00051 -0.00922 -1.74285 0.25221 0 0 0 0 0 0.15437 0.0885 1.89647 0 -0.07937 0 -1.2888 -0.27826 0.5422 -0.41832
HIS_D_43 -4.91691 0.28389 5.38879 -0.76341 0.02283 0.80518 2.57702 -2.5879 -0 -0 -2.33026 -0.32974 0 0 0 0 0 0.00383 0.23227 0 1.51554 -0.25666 0 -0.45461 -0.07147 0.21251 -0.6691
LYS_44 -8.62842 0.81103 7.27334 -0.42857 0.14319 0.1499 3.26455 -3.24051 -0 -0 -2.77211 0.02362 0 0 0 0 0 0.11518 0.02265 2.62257 0 -0.02122 0 -1.5107 -0.11772 0.3312 -1.96202
LYS_45 -6.71717 0.63545 6.73422 -0.5751 0.18192 0.2656 2.71149 -3.00344 -0 -0 -2.73883 0.05358 0 0 0 0 0 0.00818 0.0677 2.71209 0 0.03816 0 -1.5107 -0.26027 0.45737 -0.93974
SER_46 -2.80535 0.15725 3.84419 -0.02315 0 0.02168 1.49099 -1.80287 -0 -0 -0.71162 -0.34059 0 0 0 0 0 0.00291 0.00292 0.507 0 0.29754 0.60147 -0.77834 -0.04961 0.29457 0.70898
LYS_47 -4.46055 0.19659 3.50504 -0.42426 0.05318 0.23348 1.4249 -1.70085 -0 -0 -0.66068 -0.09735 0 0 0 0 0 -0.00351 0.02773 2.20123 0 0.02001 0 -1.5107 -0.20852 0.30847 -1.09578
PHE_48 -6.0673 0.59336 3.66736 -0.65527 0.04684 0.38117 2.16538 -1.93524 -0 -0 -2.15162 0.14456 0 0 -0.76273 0 0 -0.03403 0.02106 0 2.00472 -0.16949 0 1.0402 -0.23066 0.70591 -1.23577
THR_49 -2.56522 0.33514 2.95389 -0.11501 0.03604 0.07367 1.73656 -1.44412 -0 -0 -2.37679 -0.9871 0 0 -0.76273 0 0 0.06853 0.00192 0.09657 0 0.6187 4.10147 -1.0874 1.02514 1.04318 2.75243
ASP_50 -4.1819 0.81582 4.80676 -0.2028 0.09436 0.64285 2.19445 -2.14532 -0 -0 -1.21679 -1.59888 0 0 -0.58392 0 0 0.10086 0.00383 0 2.1826 -0.53977 0 -2.3716 0.80441 1.45768 0.26264
PRO_51 -3.35037 0.70398 2.39182 -0.07516 0 0.04574 1.36341 -0.91885 -0 -0 -1.1933 0.58967 0 0 0 0 0 -0.13953 0.00386 0.46317 0 -0.48295 0 -2.4119 -0.49766 1.22499 -2.28309
GLY_52 -2.05368 0.31558 2.28318 -8e-05 0 0 0.85955 -1.13631 -0.00966 -0.10676 -1.19393 -0.38948 0 0 -0.58392 0 0 0.29349 0 0 0 0.12964 0 0.83697 0.75028 0.56496 0.55983
MET_53 -7.4666 1.13837 4.70209 -0.69028 0.15981 0.31755 2.01942 -2.0636 -0 -0 -1.88566 -0.39273 0 0 0 0 0 -0.04401 0.11423 1.59596 0 0.19008 0 0.60916 0.94673 0.61519 -0.13429
GLY_54 -1.87189 0.23178 1.10316 -0.00025 0 0 0.30107 -0.77122 -0.00966 -0.10676 -0.21359 -0.1647 0 0 0 0 0 -0.09474 0 0 0 -0.83834 0 0.83697 -0.03019 0.39043 -1.23795
ASN_55 -2.56931 0.16099 2.25302 -0.29224 0.01645 0.50485 0.50786 -1.19679 -0.01588 -0.17355 -0.32551 -0.71801 0 0 0 -0.46006 0 0.00324 0.14071 0 1.65455 -0.25795 0 -0.93687 0.04365 0.23132 -1.42953
LEU_56 -4.27855 0.45679 1.3622 -0.47675 0.20303 0.08356 0.67899 -1.25184 -0.00022 -0.00061 0.15814 0.29244 0 0 0 0 0 0.02459 0.16332 0.43116 0 -0.25716 0 0.18072 -0.19311 0.45915 -1.96415
THR_57 -2.91806 0.24735 2.11265 -0.1693 0.0748 0.06132 0.77352 -1.30391 -0.02086 -0.22863 -0.60766 -0.18791 0 0 0 0 0 -0.04977 0.00083 0.09569 0 -0.02163 2.36787 -1.0874 -0.2166 0.37649 -0.70122
TYR_58 -5.68704 0.36056 2.74781 -0.61292 0.04627 0.30058 1.54992 -1.78083 -0.0154 -0.05843 -1.633 -0.12607 0 0 -0.59155 0 0 0.04742 0.02799 0 1.93155 -0.32817 0.04288 1.2797 -0.11425 0.27195 -2.34102
SER_59 -2.27925 0.12536 1.50714 -0.02696 0 0.0641 0.44939 -0.73428 -0.00517 -0.03075 -0.01094 -0.32934 0 0 0 0 0 0.08829 0.00024 0.03296 0 -0.5544 0.60011 -0.77834 -0.29918 0.24403 -1.93701
ASN_60 -3.89033 0.71099 3.69222 -0.25755 0.03197 0.40058 2.15416 -1.70438 -0.00022 -0.00112 -1.00124 -0.59732 0 0 -1.10839 0 0 0.08233 0.02105 0 2.41482 0.09067 0 -0.93687 -0.30839 0.9129 0.70589
PRO_61 -3.06671 0.65997 1.95028 -0.08856 0.00073 0.05507 0.98155 -0.99609 -0 -0 0.08187 0.65413 0 0 0 0 0 -0.15589 0.03345 0.62644 0 -0.58623 0 -2.4119 -0.26571 1.12447 -1.40312
SER_62 -3.51473 0.18045 2.82226 -0.03233 0.00038 0.05667 1.26976 -1.44312 -0 -0 -0.48189 -0.9813 0 0 -1.10839 0 0 -0.0327 0.05507 0.20071 0 -0.35359 0.65652 -0.77834 -0.4142 0.36619 -3.53259
TYR_63 -6.51985 0.67363 4.29061 -0.62199 0.04466 0.27165 1.83433 -2.35207 -0.01369 -0.16156 -0.8282 -0.05162 0 0 0 0 0 0.02209 0.13768 0 1.98743 -0.28579 0.00342 1.2797 -0.39155 0.24057 -0.44055
ARG_64 -8.16119 0.90013 8.22123 -0.68911 0.14599 0.47147 3.38813 -3.68204 -0.01006 -0.04237 -3.36881 0.2082 0 0 -1.02475 0 0 -0.0462 0.37309 2.67462 0 -0.06007 0 -1.2888 -0.23359 0.84655 -1.37759
THR_65 -4.47205 0.62708 4.79849 -0.19136 0.07342 0.06953 2.01275 -2.1129 -0.0135 -0.16119 -1.56972 -0.46613 0 0 0 0 0 -0.03471 0.00156 0.13866 0 0.07976 2.3016 -1.0874 -0.15235 0.87704 0.71858
SER_66 -4.2142 0.23952 4.65769 -0.03027 0.00046 0.05045 2.45235 -2.07413 -0 -0 -2.6373 -0.97288 0 0 -1.74875 -0.50388 0 -0.10606 0.01873 0.15975 0 -0.27145 0.60209 -0.77834 -0.28741 0.52689 -4.91674
THR_67 -7.01554 0.85472 5.9236 -0.11827 0.0603 0.0701 2.3041 -2.86096 -0.00095 -0.00366 -1.00034 -1.19235 0 0 0 -0.7103 0 -0.04169 0.02493 0.12014 0 -0.48784 2.37573 -1.0874 -0.4731 0.69295 -2.56582
GLN_68 -3.23674 0.10708 3.97763 -0.27663 0.06665 0.23091 1.73747 -1.76585 -0 -0 -1.78007 -0.59282 0 0 0 -0.7999 0 -0.0447 0.00563 0 3.07613 -0.19412 0 -0.18838 -0.28038 0.5761 0.61801
GLU_69 -4.09715 0.38066 3.74607 -0.19245 0.02531 0.28068 0.94913 -1.63192 -0.01618 -0.07678 -1.87765 -0.331 0 0 0 -0.7103 0 -0.0138 0.10449 0 3.73601 -0.02563 0 -2.7348 -0.13459 0.28718 -2.33271
VAL_70 -5.4634 0.60909 0.49873 -0.25951 0.14361 0.05367 0.79841 -1.41658 -0 -0 0.09283 -0.30186 0 0 0 0 0 0.21055 0.01531 0.3659 0 -0.59106 0 1.9342 -0.16351 0.22968 -3.24393
LYS_71 -2.77972 0.30285 1.7289 -0.39518 0.05685 0.20393 0.31702 -0.95666 -0.00753 -0.02249 0.26717 0.03577 0 0 0 0 0 -0.06061 0.00538 1.79494 0 0.17493 0 -1.5107 -0.09992 0.27927 -0.66581
ILE_72 -8.2517 1.12875 1.29805 -0.56975 0.54899 0.16484 1.81725 -1.94064 -0 -0 -0.30562 -0.10276 0 0 0 0 0 0.1926 0.34678 3.05352 0 -0.7237 0 0.73287 -0.24037 0.62036 -2.23053
GLU_73 -3.7925 0.50495 2.15101 -0.25389 0.05106 0.43594 1.05226 -1.38252 -0.02565 -0.12421 -1.02491 -0.51133 0 0 0 0 0 0.04359 0.0058 0 2.97779 0.1987 0 -2.7348 0.05015 0.59628 -1.7823
ALA_74 -3.83845 0.65371 0.54598 -0.03052 0.02542 0 0.82099 -1.18145 -0 -0 -0.84143 -0.51771 0 0 0 0 0 -0.01836 0 0 0 -0.09205 0 1.8394 0.49691 0.31056 -1.827
ILE_75 -3.53522 0.72407 2.72923 -0.54644 0.37739 0.14681 1.43989 -1.44974 -0.01812 -0.10172 -1.11748 -0.09912 0 0 0 0 0 -0.03094 0.01165 0.47306 0 -0.20508 0 0.73287 0.30256 1.13952 0.9732
PRO_76 -2.55789 0.46851 1.38519 -0.12586 0.00059 0.09077 0.54265 -0.61287 -0 -0 -0.77357 0.24751 0 0 0 0 0 -0.07526 0.00979 0.14747 0 -1.10364 0 -2.4119 -0.26952 1.09266 -3.94535
LYS_77 -5.10117 0.57567 4.37136 -0.48844 0.12318 0.26553 1.28235 -1.84626 -0.00017 -0.00227 -0.03877 0.1437 0 0 -0.88083 0 0 0.21815 0.04312 2.00794 0 0.00616 0 -1.5107 -0.51925 0.94169 -0.40899
PRO_78 -1.42879 0.2858 0.98746 -0.06588 0 0.04161 0.25653 -0.40356 -0 -0 0.33633 0.62268 0 0 0 0 0 -0.02139 0.02286 0.17437 0 0.0061 0 -2.4119 -0.09445 0.94071 -0.75151
ALA_79 -3.77266 0.55743 3.24781 -0.03009 0.01404 0 1.73183 -1.83133 -0 -0 -1.15717 -0.45033 0 0 0 0 0 0.08692 0 0 0 0.53485 0 1.8394 0.48859 0.42839 1.68767
MET_80 -5.02145 0.47496 3.86785 -0.73481 0.25091 0.18395 1.77574 -2.02779 -0.00821 -0.04622 -1.38569 -0.03273 0 0 0 0 0 0.06534 0.21659 0.95154 0 -0.13907 0 0.60916 0.30474 0.51789 -0.17729
TYR_81 -4.92142 0.59471 3.40711 -1.00289 0.07583 0.41333 1.31429 -1.93411 -0 -0 -1.37697 -0.29998 0 0 0 0 0 -0.01592 0.04673 0 1.84287 -0.3694 0.00095 1.2797 -0.04816 0.39408 -0.59925
ASN_82 -5.27314 0.28969 4.72797 -0.18075 0.03363 0.26582 2.26464 -2.47542 -0 -0 -1.54647 -0.2987 0 0 0 0 0 0.01533 0.00525 0 1.65407 0.33938 0 -0.93687 0.20503 0.20531 -0.70525
GLN_83 -7.11191 0.39227 6.30214 -0.41368 0.09624 0.27742 3.3809 -2.94203 -0 -0 -2.77909 -0.63154 0 0 -0.88083 0 0 -0.00189 0.04444 0 3.75539 -0.09711 0 -0.18838 -0.00782 0.18073 -0.62479
LEU_84 -6.27662 0.45493 5.54179 -0.48012 0.23425 0.10824 2.70594 -2.80889 -0 -0 -2.50198 0.22619 0 0 0 0 0 0.06846 0.09247 0.40054 0 -0.26665 0 0.18072 -0.2371 0.37266 -2.18518
CYS_85 -4.83617 0.29516 4.32189 -0.04664 0 0.01601 1.89109 -2.14363 -0.00821 -0.04622 -1.78462 -0.04387 0 0 0 0 0 0.19662 1e-05 0.27905 0 0.26657 0 3.6196 -0.01001 0.3835 2.35015
TYR_86 -8.24193 1.14206 5.56991 -0.9665 0.06875 0.34809 2.98855 -3.24077 -0.00776 -0.0912 -2.50564 -0.27795 0 0 -0.66921 0 0 0.0007 0.03919 0 1.79484 -0.26802 0.06409 1.2797 0.16562 0.35923 -2.44824
LYS_87 -4.9501 0.16012 5.71198 -0.41751 0.07043 0.25538 2.90609 -2.55965 -0 -0 -3.11196 -0.23724 0 0 0 -0.6916 0 -0.0816 0.01285 2.19642 0 -0.08443 0 -1.5107 -0.15078 0.39509 -2.08722
LYS_88 -4.81615 0.32895 6.29648 -0.34542 0.07734 0.19869 3.26392 -2.65359 -0.01105 -0.09755 -5.27897 -0.15548 0 0 0 -0.57684 0 -0.07081 0.15558 1.6769 0 0.02159 0 -1.5107 -0.32707 0.73222 -3.09197
GLU_89 -3.76897 0.6577 5.58156 -0.29407 0.06233 0.34933 2.26122 -2.28843 -0.00776 -0.0912 -3.29903 -0.27014 0 0 0 0 0 -0.11048 0.02358 0 2.71531 -0.08089 0 -2.7348 -0.35429 0.72733 -0.9217
GLY_90 -1.77713 0.06917 1.88289 -5e-05 0 0 1.13159 -0.91928 -0 -0 -0.8412 -0.39691 0 0 -1.01173 0 0 -0.17746 0 0 0 -1.45054 0 0.83697 -0.7997 0.25966 -3.19372
GLY_91 -2.26992 0.48598 3.03347 -0.00026 0 0 1.37232 -1.46841 -0.01347 -0.08635 -0.66798 -0.1612 0 0 0 0 0 -0.12941 0 0 0 -1.09313 0 0.83697 -0.44223 0.60169 -0.00194
PRO_92 -1.37599 0.24336 1.30764 -0.07478 0 0.04542 0.1392 -0.51311 -0 -0 0.64263 0.60489 0 0 0 0 0 -0.17632 0.00049 0.4449 0 -0.50091 0 -2.4119 -0.09418 0.65903 -1.05964
ASP_93 -2.55642 0.20526 3.76882 -0.11617 0.0199 0.36557 1.34049 -1.48292 -0.01105 -0.09755 -2.31149 -0.31294 0 0 0 -0.57684 0 0.04739 0.02917 0 3.84666 -0.31795 0 -2.3716 0.52537 0.30463 0.29834
HIS_94 -4.21184 0.12056 4.1048 -0.5772 0.01626 0.42004 1.29067 -1.9757 -0.01347 -0.08635 -1.62315 -0.91003 0 0 -1.01173 0 0 -0.02213 0.06355 0 2.46889 0.05732 0 -0.45461 0.61281 0.21689 -1.51443
ASN_95 -2.23332 0.0506 2.00669 -0.29855 0.05584 0.57353 0.31379 -1.10116 -0.0032 -0.03548 0.21594 -0.83051 0 0 0 0 0 0.06096 0.01842 0 1.92493 -0.86092 0 -0.93687 0.27324 0.09611 -0.70997
TYR_96 -5.14415 0.44795 2.39539 -0.86889 0.10488 0.18461 0.6455 -1.59815 -5e-05 -0.00029 0.24553 -0.46006 0 0 0 0 0 -0.04667 0.06325 0 2.54209 -0.05412 0.00078 1.2797 0.28855 0.11919 0.14504
THR_97 -5.02567 0.2574 4.96791 -0.10661 0.07627 0.08048 2.2021 -2.47176 -0.00316 -0.03519 -1.66264 -0.69061 0 0 -0.72536 0 0 0.0042 0.12421 0.10099 0 -0.43644 2.29318 -1.0874 -0.36417 0.21974 -2.28252
LYS_98 -3.33148 0.20448 3.88228 -0.30265 0.02731 0.13617 1.30802 -1.7711 -0 -0 -0.79382 -0.00117 0 0 0 0 0 -0.04807 0.0212 1.73879 0 -0.02235 0 -1.5107 -0.49658 0.16506 -0.7946
GLU_99 -4.50749 0.27006 5.43801 -0.46874 0.28732 1.48487 1.90224 -2.42498 -0.0392 -0.20938 -1.99666 -2.96935 0 0 0 0 0 -0.01352 0.0267 0 3.91417 -0.19404 0 -2.7348 -0.40573 0.16365 -2.47688
LYS_100 -7.01796 0.79751 8.36906 -0.48383 0.09276 0.35669 3.87846 -3.60555 -0.03441 -0.17564 -4.3264 0.21402 0 0 -0.72536 0 0 0.03907 0.07808 2.24417 0 0.07014 0 -1.5107 -0.18174 0.48275 -1.43888
ILE_101 -6.62796 0.51263 4.01395 -0.67604 0.31146 0.24054 2.50999 -2.63161 -0 -0 -1.96049 0.31075 0 0 0 0 0 -0.05666 0.04205 1.06325 0 -0.08748 0 0.73287 -0.11562 0.83972 -1.57866
LYS_102 -5.35148 0.27811 4.97163 -0.30525 0.03332 0.13703 2.00878 -2.31005 -0.01558 -0.0674 -1.60181 0.00394 0 0 0 0 0 -0.02687 0.04 1.80356 0 -0.00382 0 -1.5107 -0.23144 0.57745 -1.57057
ILE_103 -4.72188 0.17217 4.70949 -0.50267 0.35734 0.10171 2.36094 -2.41119 -0 -0 -2.49259 0.03952 0 0 0 0 0 -0.0661 0.0424 0.50658 0 -0.47299 0 0.73287 -0.09546 0.26762 -1.47223
VAL_104 -8.03045 1.41045 4.49635 -0.32022 0.28349 0.07263 2.88483 -3.12083 -0.01013 -0.06228 -1.3846 -0.14326 0 0 0 0 0 0.04501 0.00139 0.11021 0 -0.29583 0 1.9342 -0.03708 0.57572 -1.59039
GLU_105 -6.37511 0.48918 6.25722 -0.34898 0.07356 0.38997 3.29745 -3.14996 -0.02038 -0.16217 -2.4224 -0.68475 0 0 -0.59155 0 0 0.20794 0.00273 0 3.96688 -0.16234 0 -2.7348 -0.27969 0.60953 -1.63768
GLY_106 -3.35498 0.3322 3.53025 -5e-05 0 0 1.43163 -1.86792 -0 -0 -0.39537 -0.40778 0 0 0 0 0 0.0483 0 0 0 -0.07965 0 0.83697 0.56149 0.30968 0.94477
ILE_107 -6.82191 0.68964 3.75912 -0.49255 0.49865 0.12976 1.81242 -2.64716 -0.00017 -0.00227 -1.22676 -0.3444 0 0 0 0 0 -0.0167 0.02107 0.24364 0 -0.40902 0 0.73287 0.84081 0.38022 -2.85274
CYS_108 -8.34695 1.27759 2.6793 -0.06356 7e-05 0.01809 1.85641 -2.02284 -0 -0 -0.82499 -0.61849 0 0 0 0 0 -0.0346 0.13162 0.24158 0 0.07886 0 3.6196 -0.00211 0.69628 -1.31416
LEU_109 -6.85968 0.86367 2.06153 -0.45494 0.21823 0.11057 1.46076 -2.05994 -0.01111 -0.14754 -1.22281 -0.00891 0 0 -0.66921 0 0 0.00828 0.33451 1.57165 0 0.25439 0 0.18072 0.0247 0.63 -3.71512
LEU_110 -6.15919 0.91051 0.60743 -0.51789 0.12146 0.10815 0.72832 -1.359 -0 -0 0.35884 0.23933 0 0 0 0 0 -0.05414 0.05771 0.50873 0 -0.25662 0 0.18072 -0.0031 0.63685 -3.89191
SER_111 -3.11349 0.25271 2.33783 -0.03753 0.0118 0.06877 0.67051 -1.2369 -0.01111 -0.14754 0.07364 -0.89455 0 0 0 0 0 0.04524 0.00378 0.47766 0 0.00498 0.60214 -0.77834 -0.15085 0.54673 -1.27452
GLY_112 -3.18027 0.2518 3.18279 -0.00019 0 0 1.30059 -1.58967 -0 -0 -1.38966 -0.22007 0 0 -0.2514 0 0 -0.0606 0 0 0 0.43518 0 0.83697 0.00511 0.25164 -0.42778
ASP_113 -4.77346 0.70514 7.14397 -0.15193 0.00373 0.45394 3.77552 -3.12628 -0 -0 -4.90272 -0.95156 0 0 -1.63354 0 0 -0.01617 2e-05 0 3.49296 0.02558 0 -2.3716 -0.04815 0.31724 -2.05731
ASP_114 -3.71225 0.3017 5.79018 -0.11217 0.0099 0.34149 2.60134 -2.53803 -0 -0 -3.84686 -0.49893 0 0 0 -0.6916 0 0.04759 0.02045 0 1.69878 0.01926 0 -2.3716 -0.09878 0.25812 -2.78142
ALA_115 -3.78657 0.39227 4.80147 -0.02325 0 0 2.32918 -2.33683 -0 -0 -2.29535 -0.36328 0 0 -1.0599 0 0 -0.06753 0 0 0 -0.33605 0 1.8394 -0.31759 0.2437 -0.98033
GLU_116 -6.07491 0.49622 7.28693 -0.21121 0.02327 0.30323 3.36869 -3.31569 -0 -0 -4.1432 -0.54883 0 0 -0.57364 0 0 -0.00388 0.04565 0 4.3043 -0.27894 0 -2.7348 -0.53733 0.29327 -2.30086
TRP_117 -7.81086 0.747 6.33514 -0.81445 0.00923 0.31442 2.9184 -3.39167 -0 -0 -2.94861 -0.28849 0 0 -0.2514 0 0 0.07629 0.00894 0 2.42477 -0.06078 0 1.6906 -0.30963 0.43928 -0.91182
ASP_118 -4.54683 0.19254 6.06988 -0.10634 0.00662 0.32164 2.50477 -2.76224 -0.01477 -0.12503 -2.34632 -0.34511 0 0 0 0 0 0.04232 0.00424 0 1.72062 0.21795 0 -2.3716 -0.22546 0.52595 -1.23718
ASP_119 -4.50476 0.19107 5.95581 -0.10764 0.00786 0.328 2.62715 -2.74985 -0 -0 -2.28929 -0.34155 0 0 0 0 0 0.00627 0.02276 0 1.72718 0.22497 0 -2.3716 -0.25415 0.40822 -1.11957
LEU_120 -7.14512 0.75448 4.14328 -0.45687 0.16034 0.10553 2.86717 -2.74455 -0 -0 -2.65665 0.19479 0 0 0 0 0 0.05542 0.00323 0.32614 0 -0.28439 0 0.18072 -0.28806 0.4714 -4.31315
LYS_121 -4.70638 0.23647 5.43021 -0.29969 0.02735 0.13193 2.35168 -2.49376 -0 -0 -2.18269 -0.01693 0 0 0 0 0 0.0484 0.00469 1.7603 0 0.0097 0 -1.5107 -0.35151 0.37263 -1.18827
GLN_122 -4.1654 0.19361 5.15024 -0.66447 0.09189 0.69199 2.45672 -2.40688 -0.01477 -0.12503 -2.02879 -0.34568 0 0 0 0 0 0.08798 0.00891 0 2.81645 -0.24353 0 -0.18838 -0.36827 0.22165 1.16827
LEU_123 -7.29512 0.78454 5.72822 -0.65815 0.18189 0.21235 3.11102 -3.00629 -0.01025 -0.04865 -2.6092 0.13647 0 0 0 0 0 0.01812 0.01999 0.82598 0 -0.20519 0 0.18072 -0.18249 0.33001 -2.48603
ARG_124 -9.10986 0.96797 8.63155 -0.66685 0.0994 0.39732 3.94189 -4.17336 -0.01816 -0.06942 -3.90258 0.43085 0 0 -1.20512 0 0 0.01838 0.24725 2.41068 0 -0.14827 0 -1.2888 -0.25224 0.84873 -2.84068
SER_125 -3.13768 0.29189 4.38816 -0.0233 0 0.05526 1.7893 -2.06012 -0 -0 -1.50238 -0.68009 0 0 0 0 0 -0.00265 0.00342 0.54813 0 0.37246 0.60139 -0.77834 -0.00458 0.80452 0.66538
SER_126 -2.52332 0.1312 3.33581 -0.02405 0 0.02264 1.50668 -1.54165 -0 -0 -0.64015 -0.36903 0 0 0 0 0 -0.05998 0.00683 0.62509 0 0.24396 0.60154 -0.77834 0.10824 0.28915 0.93463
ARG_127 -7.95298 0.75581 8.53755 -0.72802 0.12475 0.47842 3.38724 -3.78684 -0 -0 -5.14434 -0.05152 0 0 -0.5705 -0.38532 0 0.21261 0.29339 2.51163 0 -0.03605 0 -1.2888 -0.22356 1.17091 -2.69561
GLY_128 -2.61421 0.11105 3.58139 -4e-05 0 0 2.07358 -1.69192 -0.01282 -0.1294 -1.58062 -0.38523 0 0 -0.68306 0 0 -0.18002 0 0 0 -1.01121 0 0.83697 -0.42233 1.21754 -0.89033
GLY_129 -4.01947 0.16169 3.72421 -7e-05 0 0 1.83214 -1.93293 -0 -0 -2.60411 -0.38879 0 0 -1.20512 0 0 -0.17546 0 0 0 -1.52037 0 0.83697 -0.72786 0.22596 -5.79321
LEU_130 -8.39329 1.03614 5.11081 -0.51048 0.20852 0.08606 2.51589 -2.97601 -0.02841 -0.11807 -1.47849 0.36715 0 0 0 0 0 0.00757 0.06671 1.01526 0 -0.32535 0 0.18072 -0.5784 0.44835 -3.36531
LEU_131 -7.38834 0.9849 2.38865 -0.42526 0.28231 0.05431 2.08174 -2.00178 -0 -0 -0.80501 0.35634 0 0 -0.5705 0 0 -0.01011 0.39704 0.3202 0 0.37954 0 0.18072 0.43751 0.71372 -2.62402
ARG_132 -5.00752 0.35248 2.36954 -0.63468 0.06667 0.42857 0.3406 -1.63654 -0 -0 0.57278 0.82324 0 0 0 0 0 -0.06733 0.09143 1.93231 0 0.02278 0 -1.2888 0.35994 0.5174 -0.75715
ASP_133 -4.16099 0.25809 4.09011 -0.10869 0.00173 0.32952 1.84978 -1.97424 -0 -0 -3.37706 -0.47734 0 0 0 -0.38532 0 -0.04339 6e-05 0 2.2063 -0.29738 0 -2.3716 -0.4159 0.28436 -4.59194
HIS_134 -6.6201 0.60236 4.00961 -0.89062 0.02894 1.15786 1.3506 -2.21562 -0 -0 -1.94987 -0.0724 0 0 0 -1.02471 0 -0.00669 0.26793 0 1.79663 -0.30602 0 -0.45461 -0.20815 0.28732 -4.24755
VAL_135 -5.31885 0.45046 1.761 -0.30202 0.17663 0.06214 1.83778 -1.75159 -0 -0 -1.41733 -0.52482 0 0 0 0 0 0.23574 0.02064 0.08862 0 -0.27849 0 1.9342 -0.22189 0.33477 -2.91303
CYS_136 -4.82439 0.2659 2.03547 -0.07719 0.00086 0.04074 0.53657 -0.96762 -0.01178 -0.04641 -0.66654 0.0485 0 0 0 0 0 -0.03333 0.00819 0.0989 0 -0.49539 0 3.6196 0.1496 0.33493 0.01659
MET_137 -5.49572 0.61769 3.0639 -0.47816 0.10319 0.12184 2.33411 -1.66176 -0 -0 -2.92603 0.02743 0 0 0 0 0 0.05006 0.03524 1.6036 0 -0.02088 0 0.60916 0.10074 0.49588 -1.41969
LYS_138 -4.01043 0.23071 3.89966 -0.3851 0.05599 0.20446 1.69444 -1.65457 -0 -0 -2.58541 -0.05023 0 0 -0.59014 0 0 0.06415 0.04852 1.94005 0 0.02399 0 -1.5107 0.1629 0.50168 -1.96003
THR_139 -4.1683 0.22276 4.21362 -0.1091 0.09636 0.07049 2.43142 -2.04409 -0.00165 -0.0371 -1.4578 -1.13744 0 0 -0.5129 0 0 -0.01369 0.44903 0.25462 0 -0.80263 2.29583 -1.0874 0.36748 0.53295 -0.43755
ASP_140 -1.27273 0.10163 1.29299 -0.11506 0.00995 0.35475 0.26939 -0.63161 -0 -0 0.24399 -0.40001 0 0 0 0 0 -0.08422 0.02201 0 1.70052 0.03985 0 -2.3716 -0.18802 0.43955 -0.58861
THR_141 -1.99357 0.26627 1.93185 -0.11431 0.07027 0.06356 0.44305 -0.99583 -0.01172 -0.04614 0.09888 -1.17346 0 0 0 0 0 -0.06274 0.00012 0.11731 0 -0.70423 2.27489 -1.0874 -0.26148 0.31191 -0.87276
VAL_142 -5.74675 0.50413 3.3549 -0.27526 0.21003 0.05754 2.31775 -2.14017 -0.00672 -0.05336 -1.12382 -0.21296 0 0 -0.5129 0 0 -0.02705 0.01507 0.32652 0 -0.80537 0 1.9342 -0.30377 0.35993 -2.12808
SER_143 -4.76232 0.73501 3.46484 -0.03275 4e-05 0.04801 1.30395 -1.70152 -0.02665 -0.13539 -1.30363 -0.48497 0 0 -0.25338 0 0 0.16946 0.09491 0.13062 0 -0.07088 2.25915 -0.77834 0.06444 0.52253 -0.75686
ILE_144 -6.06318 0.6548 2.75712 -0.60348 0.39395 0.11738 1.94531 -1.82795 -0.01178 -0.04641 -1.6309 0.06659 0 0 0 0 0 -0.07525 0.0198 1.29287 0 -0.65649 0 0.73287 0.14553 0.69983 -2.08939
GLN_145 -6.69536 0.34973 3.56842 -0.26982 0.03128 0.21106 0.9186 -1.95765 -0.03244 -0.25395 -1.37054 -0.4498 0 0 0 0 0 0.12414 0.00708 0 3.09854 -0.00517 0 -0.18838 -0.26432 0.62156 -2.55701
ALA_146 -4.04206 0.57158 1.93781 -0.02191 0 0 1.76429 -1.63387 -0 -0 -2.24794 -0.39769 0 0 0 0 0 0.03125 0 0 0 -0.56813 0 1.8394 -0.14278 0.41582 -2.49423
SER_147 -3.99161 0.28906 2.13248 -0.03836 0.00274 0.07005 0.89548 -1.21064 -0.00466 -0.03295 -0.63857 -0.06602 0 0 0 0 0 0.0834 0.00999 0.11159 0 -0.48187 1.82111 -0.77834 -0.14958 0.20871 -1.76798
SER_148 -5.47393 0.79645 5.42986 -0.03634 0.0001 0.06497 3.25763 -2.55346 -0.02668 -0.19745 -2.33543 -0.98831 0 0 -0.84186 0 0 -0.07811 0.04047 0.62948 0 0.12668 0.63419 -0.77834 -0.32923 0.48772 -2.1716
GLY_149 -1.66184 0.0996 2.53133 -5e-05 0 0 1.25562 -1.16508 -0.02698 -0.09543 -0.32664 -0.42814 0 0 -0.82076 0 0 -0.05217 0 0 0 0.27804 0 0.83697 -0.18883 0.44237 0.678
SER_150 -3.33882 0.333 3.57053 -0.03017 0.0006 0.05187 1.56174 -1.61094 -0.012 -0.09308 -1.11266 -0.97207 0 0 -0.84186 0 0 -0.05872 0 0.36693 0 -0.26708 0.63505 -0.77834 -0.32887 0.15754 -2.76734
LEU_151 -7.1913 0.86029 4.61119 -0.47251 0.19005 0.08025 2.51477 -2.63542 -0.01928 -0.10747 -1.57612 0.24646 0 0 0 0 0 0.0452 0.41679 0.4147 0 -0.3572 0 0.18072 -0.494 0.42719 -2.86569
ASP_152 -6.47446 0.49467 8.69143 -0.14463 0.00281 0.43226 4.31576 -3.80716 -0.00763 -0.03604 -6.22603 -0.93114 0 0 -1.83676 -0.33337 0 -0.0223 0.02197 0 3.53776 0.04139 0 -2.3716 -0.41382 0.58499 -4.4819
ASP_153 -6.29817 0.5218 10.1438 -0.11483 0.01547 0.35601 4.79164 -4.43812 -0.00873 -0.12356 -7.89716 -0.42198 0 0 -1.103 0 0 -0.04201 0.15801 0 1.90487 0.0064 0 -2.3716 -0.39821 0.56019 -4.75916
THR_154 -3.62134 0.29744 5.02099 -0.20281 0.14172 0.07478 2.27398 -2.14718 -0.00105 -0.02181 -3.73488 -0.04666 0 0 -1.02443 -0.33337 0 -0.03139 0.11444 0.09899 0 -0.01092 2.28535 -1.0874 -0.1117 0.64038 -1.42686
GLU_155 -6.42621 0.45535 6.79583 -0.19627 0.02852 0.27519 3.36709 -3.07147 -0.00046 -0.01033 -3.18414 -0.51748 0 0 -0.81232 0 0 -0.0273 0.07571 0 3.28866 -0.24637 0 -2.7348 -0.19538 0.56064 -2.57556
THR_156 -6.52596 0.4672 5.97666 -0.11633 0.06215 0.04814 3.2211 -3.14428 -0.00873 -0.12356 -1.64716 -0.76963 0 0 0 0 0 0.09099 0.00337 1.05288 0 0.04597 2.34136 -1.0874 -0.23183 0.53544 0.1904
GLU_157 -4.9428 0.21035 6.71851 -0.21083 0.01752 0.26508 3.15206 -2.96967 -0.00105 -0.02181 -3.90046 -0.53793 0 0 0 -0.68016 0 -0.04098 0.1992 0 3.04245 -0.25335 0 -2.7348 -0.25252 0.6038 -2.3374
GLN_158 -4.78126 0.23468 6.06682 -0.76896 0.07592 0.77653 2.71017 -2.66548 -0 -0 -2.51651 -0.72874 0 0 0 -0.96351 0 -0.04056 0.0037 0 3.0824 -0.04561 0 -0.18838 -0.33664 0.42535 0.33991
LEU_159 -7.69965 0.71492 5.37715 -0.49591 0.21081 0.11376 2.11625 -2.9487 -0.01976 -0.16164 -1.96032 0.25048 0 0 0 0 0 -0.04738 0.0551 0.36664 0 -0.27657 0 0.18072 -0.23425 0.41913 -4.03921
LEU_160 -9.01109 0.79534 5.47552 -0.51296 0.40004 0.1332 2.39451 -3.30555 -0 -0 -1.72721 0.19562 0 0 0 0 0 0.2393 0.1578 0.25701 0 -0.26582 0 0.18072 -0.24913 0.7564 -4.08631
GLN_161 -5.21875 0.31426 5.77102 -0.88585 0.11003 0.96093 2.35458 -2.67852 -0.00276 -0.02771 -2.01543 -0.92325 0 0 0 0 0 0.14759 0.01279 0 2.83777 -0.20886 0 -0.18838 -0.27833 0.68611 0.76725
GLU_162 -4.83446 0.38437 6.53453 -0.21034 0.02728 0.29577 3.03933 -2.83845 -0.01976 -0.16164 -3.50225 -0.60175 0 0 0 -0.96351 0 0.0063 0.02965 0 3.06996 -0.25156 0 -2.7348 -0.45115 0.44427 -2.7382
GLU_163 -6.69897 0.6751 7.35145 -0.48317 0.08961 0.95701 3.72095 -3.20499 -0.00554 -0.07988 -4.5806 -0.51809 0 0 0 -1.02471 0 0.02004 0.05249 0 3.52672 -0.3544 0 -2.7348 -0.63983 0.42357 -3.50805
GLN_164 -6.84217 0.5675 6.32969 -0.40987 0.16451 0.30048 3.04825 -3.12809 -0.00691 -0.08395 -2.2034 -0.8292 0 0 -0.85037 0 0 -0.16091 0.07895 0 4.03354 -0.07382 0 -0.18838 -0.38153 0.3986 -0.23709
SER_165 -2.39606 0.32098 3.38445 -0.03948 0.001 0.053 1.6849 -1.49994 -0 -0 -1.85668 -0.32542 0 0 0 0 0 -0.01558 0.01107 0.23978 0 -0.287 1.77229 -0.77834 -0.37705 0.40759 0.29952
GLU_166 -2.38818 0.11606 3.65378 -0.19579 0.02114 0.277 2.15015 -1.55818 -0.00658 -0.09616 -2.21795 -0.54031 0 0 -0.59014 0 0 0.01296 0.06635 0 2.91315 -0.06072 0 -2.7348 -0.04117 0.31368 -0.90572
CYS_167 -6.18956 0.53666 4.22064 -0.07571 0 0.04861 2.20321 -1.93017 -0.00104 -0.01629 -0.84316 0.23309 0 0 0 0 0 0.02066 0.06143 0.73231 0 0.152 0 3.6196 0.47021 0.33821 3.58071
SER_168 -1.94314 0.16282 2.11029 -0.02864 0.01136 0.02739 0.54282 -0.86207 -0.00165 -0.0371 -0.51215 0.05338 0 0 -0.25338 0 0 -0.0136 0.00406 0.53107 0 -0.13431 0.60082 -0.77834 -0.04513 0.27536 -0.29013
SER_169 -4.09675 0.23115 4.10101 -0.02893 0 0.04901 1.32313 -1.8336 -0.00997 -0.11137 -0.08748 -1.01623 0 0 0 0 0 -0.01588 0.01479 1.1329 0 0.26098 0.60061 -0.77834 -0.11447 0.20758 -0.17186
VAL_170 -3.23545 0.27187 1.89317 -0.26593 0.14877 0.05142 0.69033 -1.27816 -0 -0 -0.10861 0.02166 0 0 0 0 0 -0.0412 0.00089 0.16275 0 -0.44349 0 1.9342 -0.11035 0.24126 -0.06687
HIS_D_171 -5.73897 0.42049 4.91948 -0.50232 0.03007 0.40358 2.27659 -2.43218 -0.00415 -0.05624 -2.86074 -0.21802 0 0 -1.73543 0 0 -0.05114 0.09707 0 1.55813 -0.05094 0 -0.45461 -0.32935 0.36024 -4.36845
THR_172 -2.08444 0.08705 2.52484 -0.10849 0.08819 0.06474 1.27213 -1.22316 -0.01426 -0.1067 -1.04506 -0.75585 0 0 -0.88506 0 0 -0.02671 0.00632 0.07357 0 -0.5143 2.26556 -1.0874 -0.28607 0.42364 -1.33144
ALA_173 -0.80731 0.06515 0.65219 -0.02203 0 0 0.04991 -0.35466 -0 -0 0.1618 -0.40972 0 0 0 0 0 0.16226 0 0 0 -0.18183 0 1.8394 -0.03261 0.23286 1.35541
ALA_174 -1.93228 0.27123 0.57743 -0.01802 0 0 0.22773 -0.58308 -0 -0 -0.07384 -0.38619 0 0 0 0 0 0.05402 0 0 0 -0.28597 0 1.8394 0.29649 0.11132 0.09825
THR_175 -4.713 0.85595 3.34775 -0.23768 0.40739 0.10511 2.08769 -1.83896 -0 -0 -1.50471 -1.2483 0 0 -0.606 0 0 0.02923 0.00783 1.4971 0 0.23992 2.29479 -1.0874 0.31143 0.86364 0.81177
PRO_176 -3.94514 0.9961 2.65055 -0.07319 0 0.04556 1.72444 -1.33648 -0 -0 -0.46394 0.59855 0 0 0 0 0 -0.17956 0.04329 0.38671 0 -0.6543 0 -2.4119 0.06975 0.99586 -1.55371
GLU_177 -6.1912 0.48522 4.96498 -0.21422 0.02639 0.28679 2.04606 -2.4185 -0.00107 -0.00429 -1.82031 -0.56578 0 0 -0.606 -0.50388 0 -0.03845 0.03782 0 3.46551 -0.20404 0 -2.7348 -0.01535 0.33464 -3.67047
ARG_178 -7.25094 1.20453 5.957 -0.49315 0.08786 0.29026 2.63959 -2.90668 -0.0071 -0.02207 -2.49471 0.09458 0 0 -1.12476 -0.7999 0 -0.06738 0.27332 1.95783 0 -0.04829 0 -1.2888 -0.24564 0.53386 -3.71059
ARG_179 -5.14075 0.30353 6.02023 -0.62713 0.11841 0.37705 3.52067 -2.61975 -0.00158 -0.01186 -3.10002 0.09574 0 0 0 -0.68016 0 -0.0386 0.03688 2.78745 0 0.14906 0 -1.2888 -0.25213 0.64017 0.2884
GLY_180 -3.9304 0.38338 3.56873 -5e-05 0 0 1.97702 -1.90273 -0.01979 -0.05416 -1.71943 -0.42239 0 0 -1.55071 0 0 -0.07344 0 0 0 0.48822 0 0.83697 0.08535 0.358 -1.97542
SER_181 -2.36677 0.27591 2.55181 -0.03132 0.00084 0.05378 1.00286 -1.17091 -0 -0 -0.31787 -0.99271 0 0 0 0 0 -0.04915 0.0003 0.24304 0 -0.32505 0.60374 -0.77834 -0.30286 0.13354 -1.46916
LEU_182 -6.26882 1.07469 4.42786 -0.59118 0.16341 0.16103 2.29674 -2.47997 -0.00112 -0.0044 -0.51671 0.26144 0 0 -0.52445 0 0 0.05732 0.02852 0.55491 0 -0.35464 0 0.18072 -0.18575 1.02346 -0.69694
PRO_183 -2.06542 0.3991 1.32091 -0.06769 0 0.04203 0.35496 -0.58107 -0 -0 -0.09634 0.60004 0 0 0 0 0 -0.15499 0.01505 0.2346 0 -0.12978 0 -2.4119 0.13899 1.19811 -1.20341
ASP_184 -2.94742 0.32165 3.49053 -0.24251 0.10365 0.79771 1.70424 -1.68247 -0 -0 -1.03695 -1.19653 0 0 -0.69667 0 0 -0.04209 0.00012 0 2.00811 -0.48117 0 -2.3716 0.03458 0.31767 -1.91913
THR_185 -5.67104 0.43093 4.67976 -0.14825 0.10446 0.09984 1.67017 -2.48433 -0.06666 -0.3654 -0.81851 -1.27708 0 0 0 0 0 -0.06365 0.01708 0.04097 0 -0.23681 2.25829 -1.0874 0.0398 0.30353 -2.57432
GLY_186 -2.68579 0.08889 3.40517 -0.00047 0 0 1.11312 -1.57094 -0.03232 -0.20053 -1.44679 -0.22347 0 0 -0.69667 0 0 -0.05817 0 0 0 -1.53674 0 0.83697 0.26129 0.3468 -2.39963
TRP_187 -9.8508 1.53158 5.38667 -1.44291 0.14404 0.87481 2.51459 -3.37592 -0.00599 -0.01984 -2.50587 0.26442 0 0 -1.02475 -0.81807 0 0.00309 0.03469 0 2.86696 0.15296 0 1.6906 0.164 0.59411 -2.82163
LYS_188 -4.06591 0.36262 4.23775 -0.31507 0.03259 0.16378 2.03085 -1.92783 -0.0287 -0.14236 -1.83181 -0.14807 0 0 0 0 0 -0.01052 0.05113 2.34114 0 0.21075 0 -1.5107 -0.12553 0.77001 0.09413
HIS_189 -4.44395 0.35905 3.57458 -0.82809 0.02473 0.95287 0.9098 -1.80633 -0.00599 -0.01984 -0.26862 -2.26503 0 0 0 0 0 -0.00281 0.14352 0 1.57685 -0.01975 0 -0.45461 -0.07133 0.70961 -1.93534
GLU_190 -3.87943 0.39728 4.30913 -0.21664 0.04442 0.31838 0.83277 -1.73174 -0.0287 -0.14236 -0.94537 -0.60451 0 0 -0.45177 0 0 -0.0629 0.02746 0 3.09138 -0.3626 0 -2.7348 -0.4042 0.51033 -2.03387
ARG_191 -3.01326 0.27598 3.36094 -0.96133 0.23699 0.76141 1.28237 -1.40673 -0.02135 -0.13574 -1.35678 -0.09477 0 0 -0.45177 0 0 0.01425 0.01882 2.00254 0 -0.27466 0 -1.2888 0.15458 0.37879 -0.51851
LYS_192 -3.77118 0.45164 3.61673 -0.45714 0.10678 0.24829 1.65323 -1.71184 -0.02135 -0.13574 -0.74639 -0.05856 0 0 0 0 0 0.05631 0.00358 1.77166 0 0.00603 0 -1.5107 0.42558 0.4359 0.36284
LEU_193 -3.42809 0.12701 1.22851 -0.44721 0.25029 0.07217 0.3309 -1.07355 -0 -0.0001 -0.48965 0.23479 0 0 0 0 0 -0.0009 0.00183 0.44985 0 0.08303 0 0.18072 0.17448 0.301 -2.00491
SER_194 -3.74589 0.6967 3.59507 -0.02851 0 0.06473 1.25443 -1.57748 -0.00288 -0.05386 -0.74093 -0.4168 0 0 0 0 0 -0.02397 0.00647 0.19211 0 -0.39737 0.62548 -0.77834 -0.04707 0.3015 -1.07662
SER_195 -1.58456 0.22125 2.56504 -0.0309 0.00122 0.05744 1.09998 -1.12948 -0 -0.0001 -0.6722 -0.55722 0 0 -0.54356 0 0 -0.02018 0.00148 0.17589 0 -0.33686 0.60001 -0.77834 0.22494 0.3934 -0.31274
GLU_196 -4.4827 0.57313 6.1432 -0.43174 0.15473 1.34483 2.90071 -2.35672 -0 -0 -4.71623 -2.77423 0 0 -1.16756 -0.81807 0 -0.07378 0.03322 0 4.70587 -0.24541 0 -2.7348 0.31865 0.61118 -3.01574
SER_197 -2.04017 0.15428 2.10729 -0.02626 0 0.0626 0.35737 -1.08106 -0.00291 -0.05461 0.01134 -0.2915 0 0 0 0 0 0.03487 0.00028 0.03501 0 -0.54478 0.60321 -0.77834 -0.35922 0.44679 -1.3658
GLN_198 -1.97849 0.14117 2.10378 -0.67355 0.10097 0.44959 0.68317 -1.04321 -0 -0 -1.17647 -0.28528 0 0 -0.54082 0 0 -0.00747 0.11786 0 2.8062 0.12339 0 -0.18838 -0.17004 0.18337 0.64578
VAL:CtermProteinFull_199 -4.2387 0.45143 1.35262 -0.32446 0.31428 0.14319 0.78743 -1.37483 -0 -0 -1.65036 -1.17142 0 0 -0.54082 0 0 0 0.00391 0.28888 0 0 0 1.9342 -0.0158 0.38259 -3.65787
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512349 MODEL 3 2023-05-13_00000202_2_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 87.088
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.095555
REMARK    SCORE          fa_sol:         629.586
REMARK    SCORE         p_aa_pp:         -36.848
REMARK    SCORE           score:        -397.936
REMARK    SCORE          fa_rep:         110.766
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.926
REMARK    SCORE           omega:           1.164
REMARK    SCORE    fa_intra_rep:           1.699
REMARK    SCORE        hbond_sc:         -20.671
REMARK    SCORE             ref:          41.291
REMARK    SCORE         fa_elec:        -287.974
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         111.845
REMARK    SCORE fa_intra_sol_xover4:          33.756
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -20.486
REMARK    SCORE     hbond_sr_bb:         -80.649
REMARK    SCORE     total_score:        -397.936
REMARK    SCORE          fa_dun:         224.728
REMARK    SCORE     hbond_bb_sc:         -51.203
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -994.078
REMARK    SCORE     hbond_lr_bb:         -26.935
ATOM      1  N   CYS A   1      -0.126   0.372  -0.400  1.00 14.440          N  
ATOM      2  CA  CYS A   1       1.324   0.342  -0.256  1.00 15.060          C  
ATOM      3  C   CYS A   1       1.977   1.721  -0.070  1.00 14.950          C  
ATOM      4  O   CYS A   1       3.086   1.817   0.448  1.00 15.050          O  
ATOM      5  CB  CYS A   1       1.950  -0.296  -1.493  1.00 20.840          C  
ATOM      6  SG  CYS A   1       1.807   0.682  -3.006  1.00 20.840          S  
ATOM      7 1H   CYS A   1      -0.453  -0.593  -0.371  1.00 17.330          H  
ATOM      8 2H   CYS A   1      -0.538   0.901   0.355  1.00 17.330          H  
ATOM      9 3H   CYS A   1      -0.378   0.774  -1.288  1.00 17.330          H  
ATOM     10  HA  CYS A   1       1.562  -0.275   0.609  1.00 18.070          H  
ATOM     11 1HB  CYS A   1       2.997  -0.478  -1.302  1.00 25.000          H  
ATOM     12 2HB  CYS A   1       1.475  -1.258  -1.679  1.00 25.000          H  
ATOM     13  HG  CYS A   1       2.316  -0.246  -3.819  1.00 25.000          H  
ATOM     14  N   ALA A   2       1.310   2.807  -0.478  1.00 14.900          N  
ATOM     15  CA  ALA A   2       1.942   4.139  -0.441  1.00 15.000          C  
ATOM     16  C   ALA A   2       2.409   4.614   0.936  1.00 15.170          C  
ATOM     17  O   ALA A   2       3.386   5.345   1.039  1.00 15.240          O  
ATOM     18  CB  ALA A   2       0.994   5.185  -0.998  1.00 20.960          C  
ATOM     19  H   ALA A   2       0.388   2.731  -0.875  1.00 17.880          H  
ATOM     20  HA  ALA A   2       2.821   4.084  -1.082  1.00 18.000          H  
ATOM     21 1HB  ALA A   2       1.494   6.159  -1.024  1.00 25.150          H  
ATOM     22 2HB  ALA A   2       0.696   4.905  -2.007  1.00 25.150          H  
ATOM     23 3HB  ALA A   2       0.112   5.256  -0.365  1.00 25.150          H  
ATOM     24  N   ARG A   3       1.704   4.265   2.001  1.00 15.420          N  
ATOM     25  CA  ARG A   3       2.098   4.775   3.316  1.00 15.800          C  
ATOM     26  C   ARG A   3       2.889   3.768   4.133  1.00 15.360          C  
ATOM     27  O   ARG A   3       3.064   3.933   5.344  1.00 15.170          O  
ATOM     28  CB  ARG A   3       0.879   5.258   4.076  1.00 21.970          C  
ATOM     29  CG  ARG A   3       0.224   6.458   3.427  1.00 21.970          C  
ATOM     30  CD  ARG A   3      -0.961   6.945   4.152  1.00 21.970          C  
ATOM     31  NE  ARG A   3      -1.566   8.101   3.474  1.00 21.970          N  
ATOM     32  CZ  ARG A   3      -2.598   8.824   3.926  1.00 21.970          C  
ATOM     33  NH1 ARG A   3      -3.189   8.548   5.078  1.00 21.970          N  
ATOM     34  NH2 ARG A   3      -3.002   9.824   3.174  1.00 21.970          N  
ATOM     35  H   ARG A   3       0.896   3.666   1.917  1.00 18.500          H  
ATOM     36  HA  ARG A   3       2.738   5.646   3.167  1.00 18.960          H  
ATOM     37 1HB  ARG A   3       0.144   4.459   4.139  1.00 26.360          H  
ATOM     38 2HB  ARG A   3       1.161   5.532   5.084  1.00 26.360          H  
ATOM     39 1HG  ARG A   3       0.950   7.267   3.423  1.00 26.360          H  
ATOM     40 2HG  ARG A   3      -0.064   6.226   2.403  1.00 26.360          H  
ATOM     41 1HD  ARG A   3      -1.703   6.151   4.211  1.00 26.360          H  
ATOM     42 2HD  ARG A   3      -0.664   7.249   5.153  1.00 26.360          H  
ATOM     43  HE  ARG A   3      -1.184   8.407   2.559  1.00 26.360          H  
ATOM     44 1HH1 ARG A   3      -2.866   7.777   5.643  1.00 26.360          H  
ATOM     45 2HH1 ARG A   3      -3.966   9.110   5.396  1.00 26.360          H  
ATOM     46 1HH2 ARG A   3      -2.500   9.992   2.283  1.00 26.360          H  
ATOM     47 2HH2 ARG A   3      -3.774  10.407   3.455  1.00 26.360          H  
ATOM     48  N   SER A   4       3.321   2.699   3.485  1.00 15.350          N  
ATOM     49  CA  SER A   4       4.081   1.663   4.145  1.00 15.120          C  
ATOM     50  C   SER A   4       5.578   1.833   4.047  1.00 15.050          C  
ATOM     51  O   SER A   4       6.103   2.314   3.054  1.00 15.250          O  
ATOM     52  CB  SER A   4       3.763   0.341   3.575  1.00 21.260          C  
ATOM     53  OG  SER A   4       4.606  -0.613   4.134  1.00 21.260          O  
ATOM     54  H   SER A   4       3.159   2.608   2.478  1.00 18.420          H  
ATOM     55  HA  SER A   4       3.807   1.664   5.199  1.00 18.140          H  
ATOM     56 1HB  SER A   4       2.725   0.098   3.776  1.00 25.510          H  
ATOM     57 2HB  SER A   4       3.901   0.364   2.495  1.00 25.510          H  
ATOM     58  HG  SER A   4       4.411  -1.424   3.651  1.00 25.510          H  
ATOM     59  N   ASN A   5       6.282   1.376   5.076  1.00 14.930          N  
ATOM     60  CA  ASN A   5       7.743   1.348   5.067  1.00 15.010          C  
ATOM     61  C   ASN A   5       8.253  -0.087   4.910  1.00 14.830          C  
ATOM     62  O   ASN A   5       9.408  -0.391   5.212  1.00 15.430          O  
ATOM     63  CB  ASN A   5       8.308   2.017   6.312  1.00 20.980          C  
ATOM     64  CG  ASN A   5       8.159   3.541   6.315  1.00 20.980          C  
ATOM     65  OD1 ASN A   5       9.024   4.278   5.794  1.00 20.980          O  
ATOM     66  ND2 ASN A   5       7.072   4.021   6.868  1.00 20.980          N  
ATOM     67  H   ASN A   5       5.779   1.007   5.872  1.00 17.920          H  
ATOM     68  HA  ASN A   5       8.077   1.898   4.197  1.00 18.010          H  
ATOM     69 1HB  ASN A   5       7.812   1.614   7.195  1.00 25.180          H  
ATOM     70 2HB  ASN A   5       9.369   1.778   6.397  1.00 25.180          H  
ATOM     71 1HD2 ASN A   5       6.902   5.011   6.876  1.00 25.180          H  
ATOM     72 2HD2 ASN A   5       6.389   3.403   7.258  1.00 25.180          H  
ATOM     73  N   ASP A   6       7.372  -0.963   4.431  1.00 14.120          N  
ATOM     74  CA  ASP A   6       7.649  -2.382   4.221  1.00 14.010          C  
ATOM     75  C   ASP A   6       6.866  -2.878   2.996  1.00 13.110          C  
ATOM     76  O   ASP A   6       6.141  -2.109   2.355  1.00 12.480          O  
ATOM     77  CB  ASP A   6       7.291  -3.164   5.494  1.00 19.660          C  
ATOM     78  CG  ASP A   6       8.060  -4.489   5.693  1.00 19.660          C  
ATOM     79  OD1 ASP A   6       8.358  -5.145   4.712  1.00 19.660          O  
ATOM     80  OD2 ASP A   6       8.324  -4.818   6.826  1.00 19.660          O  
ATOM     81  H   ASP A   6       6.437  -0.632   4.215  1.00 16.940          H  
ATOM     82  HA  ASP A   6       8.714  -2.512   4.028  1.00 16.810          H  
ATOM     83 1HB  ASP A   6       7.479  -2.533   6.363  1.00 23.590          H  
ATOM     84 2HB  ASP A   6       6.222  -3.385   5.483  1.00 23.590          H  
ATOM     85  N   ALA A   7       6.990  -4.155   2.665  1.00 13.170          N  
ATOM     86  CA  ALA A   7       6.368  -4.703   1.457  1.00 12.450          C  
ATOM     87  C   ALA A   7       4.868  -4.984   1.582  1.00 11.910          C  
ATOM     88  O   ALA A   7       4.420  -6.134   1.592  1.00 12.210          O  
ATOM     89  CB  ALA A   7       7.066  -5.955   1.053  1.00 17.720          C  
ATOM     90  H   ALA A   7       7.570  -4.748   3.262  1.00 15.800          H  
ATOM     91  HA  ALA A   7       6.509  -3.975   0.671  1.00 14.940          H  
ATOM     92 1HB  ALA A   7       6.637  -6.317   0.129  1.00 21.260          H  
ATOM     93 2HB  ALA A   7       8.100  -5.733   0.914  1.00 21.260          H  
ATOM     94 3HB  ALA A   7       6.946  -6.692   1.837  1.00 21.260          H  
ATOM     95  N   VAL A   8       4.117  -3.907   1.652  1.00 11.220          N  
ATOM     96  CA  VAL A   8       2.666  -3.905   1.768  1.00 10.750          C  
ATOM     97  C   VAL A   8       2.007  -3.907   0.382  1.00  9.890          C  
ATOM     98  O   VAL A   8       2.435  -3.138  -0.466  1.00  9.410          O  
ATOM     99  CB  VAL A   8       2.230  -2.709   2.609  1.00 15.240          C  
ATOM    100  CG1 VAL A   8       0.714  -2.527   2.638  1.00 15.240          C  
ATOM    101  CG2 VAL A   8       2.718  -2.976   4.038  1.00 15.240          C  
ATOM    102  H   VAL A   8       4.647  -3.032   1.633  1.00 13.460          H  
ATOM    103  HA  VAL A   8       2.404  -4.777   2.344  1.00 12.900          H  
ATOM    104  HB  VAL A   8       2.673  -1.816   2.198  1.00 18.290          H  
ATOM    105 1HG1 VAL A   8       0.470  -1.668   3.261  1.00 18.290          H  
ATOM    106 2HG1 VAL A   8       0.332  -2.355   1.626  1.00 18.290          H  
ATOM    107 3HG1 VAL A   8       0.247  -3.406   3.055  1.00 18.290          H  
ATOM    108 1HG2 VAL A   8       2.448  -2.148   4.690  1.00 18.290          H  
ATOM    109 2HG2 VAL A   8       2.250  -3.887   4.408  1.00 18.290          H  
ATOM    110 3HG2 VAL A   8       3.797  -3.112   4.047  1.00 18.290          H  
ATOM    111  N   PRO A   9       0.990  -4.751   0.125  1.00  9.840          N  
ATOM    112  CA  PRO A   9       0.250  -4.885  -1.122  1.00  9.230          C  
ATOM    113  C   PRO A   9      -0.441  -3.651  -1.643  1.00  8.510          C  
ATOM    114  O   PRO A   9      -0.678  -2.679  -0.907  1.00  8.550          O  
ATOM    115  CB  PRO A   9      -0.823  -5.929  -0.780  1.00 13.850          C  
ATOM    116  CG  PRO A   9      -0.260  -6.731   0.346  1.00 13.850          C  
ATOM    117  CD  PRO A   9       0.581  -5.772   1.143  1.00 13.850          C  
ATOM    118  HA  PRO A   9       0.943  -5.229  -1.887  1.00 11.080          H  
ATOM    119 1HB  PRO A   9      -1.759  -5.410  -0.514  1.00 16.610          H  
ATOM    120 2HB  PRO A   9      -1.055  -6.534  -1.670  1.00 16.610          H  
ATOM    121 1HG  PRO A   9      -1.086  -7.156   0.941  1.00 16.610          H  
ATOM    122 2HG  PRO A   9       0.311  -7.583  -0.038  1.00 16.610          H  
ATOM    123 1HD  PRO A   9      -0.001  -5.338   1.956  1.00 16.610          H  
ATOM    124 2HD  PRO A   9       1.437  -6.372   1.489  1.00 16.610          H  
ATOM    125  N   ALA A  10      -0.733  -3.717  -2.948  1.00  8.090          N  
ATOM    126  CA  ALA A  10      -1.451  -2.682  -3.671  1.00  7.610          C  
ATOM    127  C   ALA A  10      -2.798  -2.432  -3.010  1.00  7.270          C  
ATOM    128  O   ALA A  10      -3.387  -3.344  -2.423  1.00  7.370          O  
ATOM    129  CB  ALA A  10      -1.636  -3.123  -5.104  1.00 10.850          C  
ATOM    130  H   ALA A  10      -0.467  -4.560  -3.481  1.00  9.710          H  
ATOM    131  HA  ALA A  10      -0.873  -1.759  -3.633  1.00  9.130          H  
ATOM    132 1HB  ALA A  10      -2.164  -2.355  -5.665  1.00 13.020          H  
ATOM    133 2HB  ALA A  10      -0.661  -3.292  -5.531  1.00 13.020          H  
ATOM    134 3HB  ALA A  10      -2.210  -4.046  -5.127  1.00 13.020          H  
ATOM    135  N   ALA A  11      -3.275  -1.194  -3.061  1.00  7.110          N  
ATOM    136  CA  ALA A  11      -4.532  -0.861  -2.417  1.00  7.000          C  
ATOM    137  C   ALA A  11      -5.709  -1.633  -3.016  1.00  6.890          C  
ATOM    138  O   ALA A  11      -5.758  -1.850  -4.230  1.00  6.960          O  
ATOM    139  CB  ALA A  11      -4.811   0.623  -2.542  1.00  9.840          C  
ATOM    140  H   ALA A  11      -2.771  -0.477  -3.577  1.00  8.530          H  
ATOM    141  HA  ALA A  11      -4.419  -1.097  -1.369  1.00  8.400          H  
ATOM    142 1HB  ALA A  11      -5.738   0.866  -2.023  1.00 11.810          H  
ATOM    143 2HB  ALA A  11      -3.993   1.187  -2.106  1.00 11.810          H  
ATOM    144 3HB  ALA A  11      -4.910   0.889  -3.590  1.00 11.810          H  
ATOM    145  N   PRO A  12      -6.692  -2.060  -2.211  1.00  6.990          N  
ATOM    146  CA  PRO A  12      -7.904  -2.656  -2.706  1.00  7.040          C  
ATOM    147  C   PRO A  12      -8.508  -1.657  -3.667  1.00  6.740          C  
ATOM    148  O   PRO A  12      -8.573  -0.469  -3.351  1.00  6.480          O  
ATOM    149  CB  PRO A  12      -8.747  -2.812  -1.434  1.00 10.560          C  
ATOM    150  CG  PRO A  12      -7.724  -2.936  -0.323  1.00 10.560          C  
ATOM    151  CD  PRO A  12      -6.585  -2.017  -0.738  1.00 10.560          C  
ATOM    152  HA  PRO A  12      -7.684  -3.617  -3.194  1.00  8.450          H  
ATOM    153 1HB  PRO A  12      -9.411  -1.941  -1.314  1.00 12.670          H  
ATOM    154 2HB  PRO A  12      -9.395  -3.697  -1.520  1.00 12.670          H  
ATOM    155 1HG  PRO A  12      -8.176  -2.646   0.641  1.00 12.670          H  
ATOM    156 2HG  PRO A  12      -7.401  -3.983  -0.219  1.00 12.670          H  
ATOM    157 1HD  PRO A  12      -6.727  -0.994  -0.359  1.00 12.670          H  
ATOM    158 2HD  PRO A  12      -5.652  -2.488  -0.386  1.00 12.670          H  
ATOM    159  N   GLY A  13      -8.990  -2.127  -4.802  1.00  7.070          N  
ATOM    160  CA  GLY A  13      -9.587  -1.241  -5.790  1.00  7.180          C  
ATOM    161  C   GLY A  13      -8.679  -1.070  -7.002  1.00  6.820          C  
ATOM    162  O   GLY A  13      -9.154  -0.734  -8.091  1.00  6.970          O  
ATOM    163  H   GLY A  13      -8.902  -3.112  -5.013  1.00  8.480          H  
ATOM    164 1HA  GLY A  13     -10.547  -1.647  -6.107  1.00  8.620          H  
ATOM    165 2HA  GLY A  13      -9.782  -0.269  -5.341  1.00  8.620          H  
ATOM    166  N   GLU A  14      -7.377  -1.302  -6.823  1.00  6.690          N  
ATOM    167  CA  GLU A  14      -6.441  -1.192  -7.929  1.00  6.760          C  
ATOM    168  C   GLU A  14      -6.536  -2.473  -8.757  1.00  6.100          C  
ATOM    169  O   GLU A  14      -6.888  -3.531  -8.230  1.00  6.410          O  
ATOM    170  CB  GLU A  14      -5.023  -0.924  -7.397  1.00  9.440          C  
ATOM    171  CG  GLU A  14      -4.896   0.458  -6.695  1.00  9.440          C  
ATOM    172  CD  GLU A  14      -3.527   0.778  -6.135  1.00  9.440          C  
ATOM    173  OE1 GLU A  14      -2.673  -0.053  -6.191  1.00  9.440          O  
ATOM    174  OE2 GLU A  14      -3.355   1.854  -5.618  1.00  9.440          O  
ATOM    175  H   GLU A  14      -7.010  -1.560  -5.898  1.00  8.030          H  
ATOM    176  HA  GLU A  14      -6.732  -0.354  -8.560  1.00  8.110          H  
ATOM    177 1HB  GLU A  14      -4.749  -1.696  -6.675  1.00 11.320          H  
ATOM    178 2HB  GLU A  14      -4.309  -0.969  -8.211  1.00 11.320          H  
ATOM    179 1HG  GLU A  14      -5.164   1.231  -7.412  1.00 11.320          H  
ATOM    180 2HG  GLU A  14      -5.626   0.493  -5.886  1.00 11.320          H  
ATOM    181  N   GLY A  15      -6.260  -2.384 -10.059  1.00  5.480          N  
ATOM    182  CA  GLY A  15      -6.332  -3.568 -10.913  1.00  5.210          C  
ATOM    183  C   GLY A  15      -5.060  -4.406 -10.908  1.00  5.210          C  
ATOM    184  O   GLY A  15      -4.073  -4.063 -10.245  1.00  5.110          O  
ATOM    185  H   GLY A  15      -6.010  -1.488 -10.448  1.00  6.580          H  
ATOM    186 1HA  GLY A  15      -7.171  -4.186 -10.591  1.00  6.250          H  
ATOM    187 2HA  GLY A  15      -6.554  -3.255 -11.932  1.00  6.250          H  
ATOM    188  N   LEU A  16      -5.070  -5.472 -11.718  1.00  5.460          N  
ATOM    189  CA  LEU A  16      -3.954  -6.411 -11.819  1.00  5.670          C  
ATOM    190  C   LEU A  16      -2.683  -5.793 -12.370  1.00  5.770          C  
ATOM    191  O   LEU A  16      -1.584  -6.175 -11.970  1.00  5.720          O  
ATOM    192  CB  LEU A  16      -4.351  -7.599 -12.700  1.00  7.850          C  
ATOM    193  CG  LEU A  16      -5.438  -8.562 -12.134  1.00  7.850          C  
ATOM    194  CD1 LEU A  16      -5.823  -9.551 -13.224  1.00  7.850          C  
ATOM    195  CD2 LEU A  16      -4.909  -9.313 -10.899  1.00  7.850          C  
ATOM    196  H   LEU A  16      -5.913  -5.660 -12.244  1.00  6.550          H  
ATOM    197  HA  LEU A  16      -3.728  -6.763 -10.818  1.00  6.800          H  
ATOM    198 1HB  LEU A  16      -4.712  -7.216 -13.651  1.00  9.420          H  
ATOM    199 2HB  LEU A  16      -3.457  -8.192 -12.894  1.00  9.420          H  
ATOM    200  HG  LEU A  16      -6.324  -7.995 -11.857  1.00  9.420          H  
ATOM    201 1HD1 LEU A  16      -6.593 -10.225 -12.848  1.00  9.420          H  
ATOM    202 2HD1 LEU A  16      -6.209  -9.013 -14.090  1.00  9.420          H  
ATOM    203 3HD1 LEU A  16      -4.949 -10.131 -13.518  1.00  9.420          H  
ATOM    204 1HD2 LEU A  16      -5.683  -9.986 -10.532  1.00  9.420          H  
ATOM    205 2HD2 LEU A  16      -4.027  -9.892 -11.176  1.00  9.420          H  
ATOM    206 3HD2 LEU A  16      -4.647  -8.621 -10.107  1.00  9.420          H  
ATOM    207  N   HIS A  17      -2.813  -4.863 -13.314  1.00  6.090          N  
ATOM    208  CA  HIS A  17      -1.631  -4.230 -13.891  1.00  6.500          C  
ATOM    209  C   HIS A  17      -0.866  -3.490 -12.810  1.00  6.180          C  
ATOM    210  O   HIS A  17       0.349  -3.650 -12.647  1.00  6.240          O  
ATOM    211  CB  HIS A  17      -2.003  -3.246 -15.000  1.00  8.940          C  
ATOM    212  CG  HIS A  17      -0.813  -2.556 -15.549  1.00  8.940          C  
ATOM    213  ND1 HIS A  17       0.078  -3.169 -16.404  1.00  8.940          N  
ATOM    214  CD2 HIS A  17      -0.340  -1.312 -15.335  1.00  8.940          C  
ATOM    215  CE1 HIS A  17       1.052  -2.318 -16.691  1.00  8.940          C  
ATOM    216  NE2 HIS A  17       0.817  -1.192 -16.052  1.00  8.940          N  
ATOM    217  H   HIS A  17      -3.734  -4.595 -13.623  1.00  7.310          H  
ATOM    218  HA  HIS A  17      -0.970  -4.988 -14.311  1.00  7.800          H  
ATOM    219 1HB  HIS A  17      -2.502  -3.776 -15.811  1.00 10.720          H  
ATOM    220 2HB  HIS A  17      -2.691  -2.495 -14.617  1.00 10.720          H  
ATOM    221  HD2 HIS A  17      -0.786  -0.554 -14.700  1.00 10.720          H  
ATOM    222  HE1 HIS A  17       1.912  -2.506 -17.335  1.00 10.720          H  
ATOM    223  HE2 HIS A  17       1.431  -0.354 -16.077  1.00 10.720          H  
ATOM    224  N   ILE A  18      -1.599  -2.674 -12.064  1.00  6.000          N  
ATOM    225  CA  ILE A  18      -1.032  -1.888 -10.996  1.00  5.960          C  
ATOM    226  C   ILE A  18      -0.484  -2.783  -9.894  1.00  5.330          C  
ATOM    227  O   ILE A  18       0.608  -2.512  -9.405  1.00  5.270          O  
ATOM    228  CB  ILE A  18      -2.052  -0.854 -10.488  1.00  8.360          C  
ATOM    229  CG1 ILE A  18      -2.391   0.189 -11.635  1.00  8.360          C  
ATOM    230  CG2 ILE A  18      -1.545  -0.162  -9.242  1.00  8.360          C  
ATOM    231  CD1 ILE A  18      -1.212   1.054 -12.158  1.00  8.360          C  
ATOM    232  H   ILE A  18      -2.586  -2.614 -12.262  1.00  7.200          H  
ATOM    233  HA  ILE A  18      -0.179  -1.348 -11.392  1.00  7.150          H  
ATOM    234  HB  ILE A  18      -2.984  -1.369 -10.246  1.00 10.030          H  
ATOM    235 1HG1 ILE A  18      -2.797  -0.358 -12.481  1.00 10.030          H  
ATOM    236 2HG1 ILE A  18      -3.160   0.866 -11.259  1.00 10.030          H  
ATOM    237 1HG2 ILE A  18      -2.287   0.550  -8.888  1.00 10.030          H  
ATOM    238 2HG2 ILE A  18      -1.388  -0.895  -8.481  1.00 10.030          H  
ATOM    239 3HG2 ILE A  18      -0.616   0.357  -9.436  1.00 10.030          H  
ATOM    240 1HD1 ILE A  18      -1.583   1.723 -12.934  1.00 10.030          H  
ATOM    241 2HD1 ILE A  18      -0.796   1.654 -11.351  1.00 10.030          H  
ATOM    242 3HD1 ILE A  18      -0.427   0.443 -12.581  1.00 10.030          H  
ATOM    243  N   SER A  19      -1.216  -3.837  -9.499  1.00  5.020          N  
ATOM    244  CA  SER A  19      -0.712  -4.741  -8.469  1.00  4.760          C  
ATOM    245  C   SER A  19       0.608  -5.367  -8.900  1.00  4.710          C  
ATOM    246  O   SER A  19       1.547  -5.430  -8.100  1.00  4.570          O  
ATOM    247  CB  SER A  19      -1.739  -5.806  -8.131  1.00  6.770          C  
ATOM    248  OG  SER A  19      -1.236  -6.723  -7.169  1.00  6.770          O  
ATOM    249  H   SER A  19      -2.145  -4.003  -9.896  1.00  6.020          H  
ATOM    250  HA  SER A  19      -0.527  -4.162  -7.576  1.00  5.710          H  
ATOM    251 1HB  SER A  19      -2.645  -5.331  -7.755  1.00  8.120          H  
ATOM    252 2HB  SER A  19      -2.005  -6.340  -9.040  1.00  8.120          H  
ATOM    253  HG  SER A  19      -1.129  -6.243  -6.310  1.00  8.120          H  
ATOM    254  N   TYR A  20       0.696  -5.831 -10.151  1.00  5.040          N  
ATOM    255  CA  TYR A  20       1.929  -6.389 -10.692  1.00  5.350          C  
ATOM    256  C   TYR A  20       3.074  -5.387 -10.598  1.00  5.260          C  
ATOM    257  O   TYR A  20       4.176  -5.715 -10.130  1.00  5.180          O  
ATOM    258  CB  TYR A  20       1.738  -6.828 -12.139  1.00  7.370          C  
ATOM    259  CG  TYR A  20       3.009  -7.272 -12.800  1.00  7.370          C  
ATOM    260  CD1 TYR A  20       3.513  -8.538 -12.563  1.00  7.370          C  
ATOM    261  CD2 TYR A  20       3.679  -6.400 -13.649  1.00  7.370          C  
ATOM    262  CE1 TYR A  20       4.685  -8.933 -13.171  1.00  7.370          C  
ATOM    263  CE2 TYR A  20       4.848  -6.794 -14.253  1.00  7.370          C  
ATOM    264  CZ  TYR A  20       5.353  -8.055 -14.018  1.00  7.370          C  
ATOM    265  OH  TYR A  20       6.524  -8.448 -14.625  1.00  7.370          O  
ATOM    266  H   TYR A  20      -0.127  -5.800 -10.764  1.00  6.050          H  
ATOM    267  HA  TYR A  20       2.200  -7.260 -10.092  1.00  6.420          H  
ATOM    268 1HB  TYR A  20       1.020  -7.647 -12.180  1.00  8.840          H  
ATOM    269 2HB  TYR A  20       1.320  -6.007 -12.718  1.00  8.840          H  
ATOM    270  HD1 TYR A  20       2.988  -9.221 -11.894  1.00  8.840          H  
ATOM    271  HD2 TYR A  20       3.279  -5.402 -13.833  1.00  8.840          H  
ATOM    272  HE1 TYR A  20       5.086  -9.928 -12.985  1.00  8.840          H  
ATOM    273  HE2 TYR A  20       5.376  -6.111 -14.917  1.00  8.840          H  
ATOM    274  HH  TYR A  20       6.734  -9.348 -14.364  1.00  8.840          H  
ATOM    275  N   ALA A  21       2.826  -4.161 -11.086  1.00  5.450          N  
ATOM    276  CA  ALA A  21       3.842  -3.128 -11.049  1.00  5.670          C  
ATOM    277  C   ALA A  21       4.272  -2.866  -9.609  1.00  5.100          C  
ATOM    278  O   ALA A  21       5.467  -2.709  -9.349  1.00  5.100          O  
ATOM    279  CB  ALA A  21       3.327  -1.866 -11.702  1.00  7.850          C  
ATOM    280  H   ALA A  21       1.909  -3.954 -11.497  1.00  6.540          H  
ATOM    281  HA  ALA A  21       4.712  -3.486 -11.602  1.00  6.800          H  
ATOM    282 1HB  ALA A  21       4.113  -1.114 -11.681  1.00  9.420          H  
ATOM    283 2HB  ALA A  21       3.042  -2.074 -12.735  1.00  9.420          H  
ATOM    284 3HB  ALA A  21       2.456  -1.516 -11.153  1.00  9.420          H  
ATOM    285  N   ILE A  22       3.306  -2.872  -8.674  1.00  4.780          N  
ATOM    286  CA  ILE A  22       3.586  -2.698  -7.261  1.00  4.620          C  
ATOM    287  C   ILE A  22       4.432  -3.822  -6.719  1.00  4.240          C  
ATOM    288  O   ILE A  22       5.375  -3.547  -6.001  1.00  4.180          O  
ATOM    289  CB  ILE A  22       2.333  -2.413  -6.420  1.00  6.530          C  
ATOM    290  CG1 ILE A  22       1.847  -0.995  -6.806  1.00  6.530          C  
ATOM    291  CG2 ILE A  22       2.614  -2.559  -4.898  1.00  6.530          C  
ATOM    292  CD1 ILE A  22       0.513  -0.636  -6.315  1.00  6.530          C  
ATOM    293  H   ILE A  22       2.333  -2.965  -8.974  1.00  5.740          H  
ATOM    294  HA  ILE A  22       4.169  -1.799  -7.172  1.00  5.540          H  
ATOM    295  HB  ILE A  22       1.552  -3.112  -6.708  1.00  7.840          H  
ATOM    296 1HG1 ILE A  22       2.553  -0.268  -6.415  1.00  7.840          H  
ATOM    297 2HG1 ILE A  22       1.836  -0.914  -7.889  1.00  7.840          H  
ATOM    298 1HG2 ILE A  22       1.719  -2.360  -4.324  1.00  7.840          H  
ATOM    299 2HG2 ILE A  22       2.938  -3.569  -4.679  1.00  7.840          H  
ATOM    300 3HG2 ILE A  22       3.398  -1.859  -4.602  1.00  7.840          H  
ATOM    301 1HD1 ILE A  22       0.258   0.372  -6.643  1.00  7.840          H  
ATOM    302 2HD1 ILE A  22      -0.199  -1.326  -6.714  1.00  7.840          H  
ATOM    303 3HD1 ILE A  22       0.474  -0.668  -5.249  1.00  7.840          H  
ATOM    304  N   GLY A  23       4.140  -5.081  -7.044  1.00  4.250          N  
ATOM    305  CA  GLY A  23       5.004  -6.164  -6.570  1.00  4.400          C  
ATOM    306  C   GLY A  23       6.460  -5.792  -6.897  1.00  4.380          C  
ATOM    307  O   GLY A  23       7.353  -5.878  -6.037  1.00  4.350          O  
ATOM    308  H   GLY A  23       3.303  -5.281  -7.597  1.00  5.100          H  
ATOM    309 1HA  GLY A  23       4.885  -6.297  -5.497  1.00  5.280          H  
ATOM    310 2HA  GLY A  23       4.729  -7.102  -7.060  1.00  5.280          H  
ATOM    311  N   GLY A  24       6.689  -5.347  -8.140  1.00  4.610          N  
ATOM    312  CA  GLY A  24       8.007  -4.904  -8.591  1.00  4.920          C  
ATOM    313  C   GLY A  24       8.535  -3.768  -7.699  1.00  4.550          C  
ATOM    314  O   GLY A  24       9.672  -3.818  -7.213  1.00  4.530          O  
ATOM    315  H   GLY A  24       5.897  -5.349  -8.799  1.00  5.530          H  
ATOM    316 1HA  GLY A  24       8.700  -5.743  -8.580  1.00  5.900          H  
ATOM    317 2HA  GLY A  24       7.929  -4.554  -9.621  1.00  5.900          H  
ATOM    318  N   LEU A  25       7.704  -2.756  -7.482  1.00  4.470          N  
ATOM    319  CA  LEU A  25       8.062  -1.603  -6.667  1.00  4.510          C  
ATOM    320  C   LEU A  25       8.359  -1.966  -5.216  1.00  4.130          C  
ATOM    321  O   LEU A  25       9.194  -1.311  -4.584  1.00  4.140          O  
ATOM    322  CB  LEU A  25       6.930  -0.582  -6.698  1.00  6.300          C  
ATOM    323  CG  LEU A  25       6.655   0.091  -8.068  1.00  6.300          C  
ATOM    324  CD1 LEU A  25       5.397   0.946  -7.990  1.00  6.300          C  
ATOM    325  CD2 LEU A  25       7.806   0.914  -8.483  1.00  6.300          C  
ATOM    326  H   LEU A  25       6.796  -2.779  -7.957  1.00  5.360          H  
ATOM    327  HA  LEU A  25       8.967  -1.174  -7.073  1.00  5.410          H  
ATOM    328 1HB  LEU A  25       6.043  -1.065  -6.360  1.00  7.560          H  
ATOM    329 2HB  LEU A  25       7.158   0.171  -5.997  1.00  7.560          H  
ATOM    330  HG  LEU A  25       6.496  -0.664  -8.809  1.00  7.560          H  
ATOM    331 1HD1 LEU A  25       5.221   1.381  -8.957  1.00  7.560          H  
ATOM    332 2HD1 LEU A  25       4.551   0.343  -7.719  1.00  7.560          H  
ATOM    333 3HD1 LEU A  25       5.517   1.732  -7.268  1.00  7.560          H  
ATOM    334 1HD2 LEU A  25       7.570   1.341  -9.435  1.00  7.560          H  
ATOM    335 2HD2 LEU A  25       7.977   1.697  -7.759  1.00  7.560          H  
ATOM    336 3HD2 LEU A  25       8.693   0.320  -8.588  1.00  7.560          H  
ATOM    337  N   LEU A  26       7.664  -2.965  -4.669  1.00  4.000          N  
ATOM    338  CA  LEU A  26       7.902  -3.379  -3.299  1.00  4.050          C  
ATOM    339  C   LEU A  26       9.283  -3.996  -3.235  1.00  3.900          C  
ATOM    340  O   LEU A  26       9.957  -3.878  -2.215  1.00  3.930          O  
ATOM    341  CB  LEU A  26       6.852  -4.364  -2.789  1.00  5.650          C  
ATOM    342  CG  LEU A  26       5.405  -3.819  -2.677  1.00  5.650          C  
ATOM    343  CD1 LEU A  26       4.513  -4.954  -2.194  1.00  5.650          C  
ATOM    344  CD2 LEU A  26       5.306  -2.556  -1.800  1.00  5.650          C  
ATOM    345  H   LEU A  26       6.946  -3.425  -5.222  1.00  4.800          H  
ATOM    346  HA  LEU A  26       7.909  -2.504  -2.661  1.00  4.860          H  
ATOM    347 1HB  LEU A  26       6.824  -5.211  -3.480  1.00  6.780          H  
ATOM    348 2HB  LEU A  26       7.155  -4.725  -1.812  1.00  6.780          H  
ATOM    349  HG  LEU A  26       5.071  -3.558  -3.652  1.00  6.780          H  
ATOM    350 1HD1 LEU A  26       3.484  -4.614  -2.168  1.00  6.780          H  
ATOM    351 2HD1 LEU A  26       4.605  -5.794  -2.877  1.00  6.780          H  
ATOM    352 3HD1 LEU A  26       4.808  -5.267  -1.209  1.00  6.780          H  
ATOM    353 1HD2 LEU A  26       4.280  -2.241  -1.796  1.00  6.780          H  
ATOM    354 2HD2 LEU A  26       5.612  -2.749  -0.805  1.00  6.780          H  
ATOM    355 3HD2 LEU A  26       5.911  -1.750  -2.205  1.00  6.780          H  
ATOM    356  N   SER A  27       9.716  -4.676  -4.309  1.00  3.990          N  
ATOM    357  CA  SER A  27      11.062  -5.232  -4.315  1.00  4.260          C  
ATOM    358  C   SER A  27      12.031  -4.065  -4.180  1.00  4.130          C  
ATOM    359  O   SER A  27      12.925  -4.096  -3.339  1.00  4.200          O  
ATOM    360  CB  SER A  27      11.352  -6.026  -5.573  1.00  5.860          C  
ATOM    361  OG  SER A  27      12.646  -6.564  -5.534  1.00  5.860          O  
ATOM    362  H   SER A  27       9.094  -4.813  -5.116  1.00  4.790          H  
ATOM    363  HA  SER A  27      11.183  -5.889  -3.457  1.00  5.110          H  
ATOM    364 1HB  SER A  27      10.616  -6.821  -5.682  1.00  7.030          H  
ATOM    365 2HB  SER A  27      11.269  -5.388  -6.433  1.00  7.030          H  
ATOM    366  HG  SER A  27      12.750  -7.055  -6.352  1.00  7.030          H  
ATOM    367  N   ILE A  28      11.792  -2.983  -4.936  1.00  4.150          N  
ATOM    368  CA  ILE A  28      12.652  -1.797  -4.856  1.00  4.400          C  
ATOM    369  C   ILE A  28      12.660  -1.236  -3.452  1.00  4.140          C  
ATOM    370  O   ILE A  28      13.722  -0.858  -2.946  1.00  4.260          O  
ATOM    371  CB  ILE A  28      12.245  -0.709  -5.859  1.00  6.060          C  
ATOM    372  CG1 ILE A  28      12.569  -1.234  -7.239  1.00  6.060          C  
ATOM    373  CG2 ILE A  28      12.922   0.660  -5.524  1.00  6.060          C  
ATOM    374  CD1 ILE A  28      12.034  -0.440  -8.330  1.00  6.060          C  
ATOM    375  H   ILE A  28      11.026  -3.045  -5.617  1.00  4.980          H  
ATOM    376  HA  ILE A  28      13.666  -2.085  -5.098  1.00  5.280          H  
ATOM    377  HB  ILE A  28      11.174  -0.571  -5.827  1.00  7.270          H  
ATOM    378 1HG1 ILE A  28      13.617  -1.295  -7.348  1.00  7.270          H  
ATOM    379 2HG1 ILE A  28      12.156  -2.239  -7.329  1.00  7.270          H  
ATOM    380 1HG2 ILE A  28      12.625   1.418  -6.239  1.00  7.270          H  
ATOM    381 2HG2 ILE A  28      12.614   0.988  -4.541  1.00  7.270          H  
ATOM    382 3HG2 ILE A  28      13.994   0.562  -5.537  1.00  7.270          H  
ATOM    383 1HD1 ILE A  28      12.306  -0.902  -9.279  1.00  7.270          H  
ATOM    384 2HD1 ILE A  28      10.958  -0.395  -8.247  1.00  7.270          H  
ATOM    385 3HD1 ILE A  28      12.455   0.550  -8.295  1.00  7.270          H  
ATOM    386  N   LEU A  29      11.488  -1.153  -2.832  1.00  4.000          N  
ATOM    387  CA  LEU A  29      11.400  -0.694  -1.464  1.00  4.180          C  
ATOM    388  C   LEU A  29      12.298  -1.548  -0.588  1.00  4.060          C  
ATOM    389  O   LEU A  29      13.165  -1.021   0.112  1.00  4.240          O  
ATOM    390  CB  LEU A  29       9.930  -0.790  -0.988  1.00  5.780          C  
ATOM    391  CG  LEU A  29       9.563  -0.247   0.400  1.00  5.780          C  
ATOM    392  CD1 LEU A  29       8.073   0.151   0.400  1.00  5.780          C  
ATOM    393  CD2 LEU A  29       9.786  -1.309   1.495  1.00  5.780          C  
ATOM    394  H   LEU A  29      10.640  -1.411  -3.344  1.00  4.800          H  
ATOM    395  HA  LEU A  29      11.750   0.323  -1.411  1.00  5.020          H  
ATOM    396 1HB  LEU A  29       9.305  -0.283  -1.726  1.00  6.940          H  
ATOM    397 2HB  LEU A  29       9.648  -1.829  -0.982  1.00  6.940          H  
ATOM    398  HG  LEU A  29      10.157   0.606   0.604  1.00  6.940          H  
ATOM    399 1HD1 LEU A  29       7.793   0.543   1.382  1.00  6.940          H  
ATOM    400 2HD1 LEU A  29       7.895   0.914  -0.356  1.00  6.940          H  
ATOM    401 3HD1 LEU A  29       7.458  -0.723   0.183  1.00  6.940          H  
ATOM    402 1HD2 LEU A  29       9.503  -0.877   2.445  1.00  6.940          H  
ATOM    403 2HD2 LEU A  29       9.169  -2.181   1.287  1.00  6.940          H  
ATOM    404 3HD2 LEU A  29      10.811  -1.617   1.563  1.00  6.940          H  
ATOM    405  N   LEU A  30      12.149  -2.869  -0.677  1.00  4.000          N  
ATOM    406  CA  LEU A  30      12.914  -3.784   0.150  1.00  4.290          C  
ATOM    407  C   LEU A  30      14.400  -3.673  -0.106  1.00  4.260          C  
ATOM    408  O   LEU A  30      15.183  -3.797   0.827  1.00  4.480          O  
ATOM    409  CB  LEU A  30      12.447  -5.212  -0.108  1.00  5.890          C  
ATOM    410  CG  LEU A  30      11.031  -5.563   0.395  1.00  5.890          C  
ATOM    411  CD1 LEU A  30      10.654  -6.895  -0.175  1.00  5.890          C  
ATOM    412  CD2 LEU A  30      11.002  -5.622   1.931  1.00  5.890          C  
ATOM    413  H   LEU A  30      11.433  -3.242  -1.305  1.00  4.800          H  
ATOM    414  HA  LEU A  30      12.740  -3.525   1.184  1.00  5.150          H  
ATOM    415 1HB  LEU A  30      12.467  -5.386  -1.181  1.00  7.070          H  
ATOM    416 2HB  LEU A  30      13.154  -5.895   0.362  1.00  7.070          H  
ATOM    417  HG  LEU A  30      10.318  -4.817   0.051  1.00  7.070          H  
ATOM    418 1HD1 LEU A  30       9.668  -7.156   0.156  1.00  7.070          H  
ATOM    419 2HD1 LEU A  30      10.665  -6.841  -1.262  1.00  7.070          H  
ATOM    420 3HD1 LEU A  30      11.365  -7.643   0.157  1.00  7.070          H  
ATOM    421 1HD2 LEU A  30      10.004  -5.890   2.280  1.00  7.070          H  
ATOM    422 2HD2 LEU A  30      11.702  -6.369   2.250  1.00  7.070          H  
ATOM    423 3HD2 LEU A  30      11.269  -4.664   2.363  1.00  7.070          H  
ATOM    424  N   ILE A  31      14.803  -3.435  -1.341  1.00  4.200          N  
ATOM    425  CA  ILE A  31      16.210  -3.276  -1.677  1.00  4.520          C  
ATOM    426  C   ILE A  31      16.780  -2.039  -0.963  1.00  4.440          C  
ATOM    427  O   ILE A  31      17.812  -2.111  -0.297  1.00  4.630          O  
ATOM    428  CB  ILE A  31      16.338  -3.172  -3.213  1.00  6.200          C  
ATOM    429  CG1 ILE A  31      15.957  -4.557  -3.824  1.00  6.200          C  
ATOM    430  CG2 ILE A  31      17.762  -2.745  -3.633  1.00  6.200          C  
ATOM    431  CD1 ILE A  31      15.645  -4.560  -5.312  1.00  6.200          C  
ATOM    432  H   ILE A  31      14.091  -3.414  -2.079  1.00  5.040          H  
ATOM    433  HA  ILE A  31      16.748  -4.159  -1.343  1.00  5.420          H  
ATOM    434  HB  ILE A  31      15.624  -2.440  -3.579  1.00  7.440          H  
ATOM    435 1HG1 ILE A  31      16.796  -5.229  -3.659  1.00  7.440          H  
ATOM    436 2HG1 ILE A  31      15.111  -4.959  -3.293  1.00  7.440          H  
ATOM    437 1HG2 ILE A  31      17.824  -2.679  -4.693  1.00  7.440          H  
ATOM    438 2HG2 ILE A  31      18.011  -1.774  -3.204  1.00  7.440          H  
ATOM    439 3HG2 ILE A  31      18.456  -3.469  -3.295  1.00  7.440          H  
ATOM    440 1HD1 ILE A  31      15.406  -5.579  -5.616  1.00  7.440          H  
ATOM    441 2HD1 ILE A  31      14.793  -3.935  -5.506  1.00  7.440          H  
ATOM    442 3HD1 ILE A  31      16.467  -4.207  -5.885  1.00  7.440          H  
ATOM    443  N   LEU A  32      16.086  -0.916  -1.078  1.00  4.390          N  
ATOM    444  CA  LEU A  32      16.507   0.340  -0.465  1.00  4.690          C  
ATOM    445  C   LEU A  32      16.477   0.304   1.086  1.00  4.660          C  
ATOM    446  O   LEU A  32      17.289   0.966   1.754  1.00  4.870          O  
ATOM    447  CB  LEU A  32      15.626   1.426  -1.057  1.00  6.450          C  
ATOM    448  CG  LEU A  32      15.846   1.692  -2.572  1.00  6.450          C  
ATOM    449  CD1 LEU A  32      14.740   2.557  -3.075  1.00  6.450          C  
ATOM    450  CD2 LEU A  32      17.221   2.389  -2.823  1.00  6.450          C  
ATOM    451  H   LEU A  32      15.233  -0.931  -1.652  1.00  5.270          H  
ATOM    452  HA  LEU A  32      17.534   0.521  -0.755  1.00  5.630          H  
ATOM    453 1HB  LEU A  32      14.578   1.151  -0.903  1.00  7.740          H  
ATOM    454 2HB  LEU A  32      15.826   2.327  -0.557  1.00  7.740          H  
ATOM    455  HG  LEU A  32      15.804   0.747  -3.112  1.00  7.740          H  
ATOM    456 1HD1 LEU A  32      14.872   2.711  -4.134  1.00  7.740          H  
ATOM    457 2HD1 LEU A  32      13.800   2.055  -2.898  1.00  7.740          H  
ATOM    458 3HD1 LEU A  32      14.741   3.498  -2.579  1.00  7.740          H  
ATOM    459 1HD2 LEU A  32      17.346   2.589  -3.870  1.00  7.740          H  
ATOM    460 2HD2 LEU A  32      17.273   3.329  -2.301  1.00  7.740          H  
ATOM    461 3HD2 LEU A  32      18.039   1.764  -2.491  1.00  7.740          H  
ATOM    462  N   VAL A  33      15.532  -0.457   1.651  1.00  4.610          N  
ATOM    463  CA  VAL A  33      15.400  -0.657   3.098  1.00  4.990          C  
ATOM    464  C   VAL A  33      16.424  -1.686   3.647  1.00  4.920          C  
ATOM    465  O   VAL A  33      17.031  -1.470   4.706  1.00  5.200          O  
ATOM    466  CB  VAL A  33      13.955  -1.095   3.483  1.00  6.830          C  
ATOM    467  CG1 VAL A  33      13.886  -1.462   4.968  1.00  6.830          C  
ATOM    468  CG2 VAL A  33      12.947   0.060   3.212  1.00  6.830          C  
ATOM    469  H   VAL A  33      14.845  -0.898   1.029  1.00  5.530          H  
ATOM    470  HA  VAL A  33      15.588   0.300   3.583  1.00  5.990          H  
ATOM    471  HB  VAL A  33      13.681  -1.973   2.900  1.00  8.200          H  
ATOM    472 1HG1 VAL A  33      12.870  -1.774   5.219  1.00  8.200          H  
ATOM    473 2HG1 VAL A  33      14.562  -2.270   5.177  1.00  8.200          H  
ATOM    474 3HG1 VAL A  33      14.157  -0.596   5.574  1.00  8.200          H  
ATOM    475 1HG2 VAL A  33      11.937  -0.258   3.483  1.00  8.200          H  
ATOM    476 2HG2 VAL A  33      13.221   0.935   3.809  1.00  8.200          H  
ATOM    477 3HG2 VAL A  33      12.967   0.323   2.162  1.00  8.200          H  
ATOM    478  N   VAL A  34      16.594  -2.822   2.957  1.00  4.740          N  
ATOM    479  CA  VAL A  34      17.483  -3.868   3.435  1.00  5.000          C  
ATOM    480  C   VAL A  34      18.924  -3.373   3.481  1.00  4.840          C  
ATOM    481  O   VAL A  34      19.680  -3.812   4.335  1.00  5.070          O  
ATOM    482  CB  VAL A  34      17.399  -5.170   2.595  1.00  6.900          C  
ATOM    483  CG1 VAL A  34      18.175  -5.070   1.262  1.00  6.900          C  
ATOM    484  CG2 VAL A  34      17.876  -6.304   3.419  1.00  6.900          C  
ATOM    485  H   VAL A  34      16.073  -2.982   2.103  1.00  5.690          H  
ATOM    486  HA  VAL A  34      17.178  -4.123   4.447  1.00  6.000          H  
ATOM    487  HB  VAL A  34      16.357  -5.340   2.337  1.00  8.280          H  
ATOM    488 1HG1 VAL A  34      18.053  -5.993   0.700  1.00  8.280          H  
ATOM    489 2HG1 VAL A  34      17.787  -4.265   0.701  1.00  8.280          H  
ATOM    490 3HG1 VAL A  34      19.239  -4.911   1.439  1.00  8.280          H  
ATOM    491 1HG2 VAL A  34      17.782  -7.226   2.855  1.00  8.280          H  
ATOM    492 2HG2 VAL A  34      18.897  -6.158   3.688  1.00  8.280          H  
ATOM    493 3HG2 VAL A  34      17.275  -6.374   4.329  1.00  8.280          H  
ATOM    494  N   ILE A  35      19.315  -2.416   2.637  1.00  4.610          N  
ATOM    495  CA  ILE A  35      20.701  -1.968   2.721  1.00  4.720          C  
ATOM    496  C   ILE A  35      20.970  -1.486   4.142  1.00  4.730          C  
ATOM    497  O   ILE A  35      22.034  -1.773   4.698  1.00  4.830          O  
ATOM    498  CB  ILE A  35      21.005  -0.797   1.789  1.00  6.560          C  
ATOM    499  CG1 ILE A  35      20.917  -1.244   0.399  1.00  6.560          C  
ATOM    500  CG2 ILE A  35      22.463  -0.363   2.062  1.00  6.560          C  
ATOM    501  CD1 ILE A  35      20.872  -0.162  -0.644  1.00  6.560          C  
ATOM    502  H   ILE A  35      18.685  -2.101   1.891  1.00  5.530          H  
ATOM    503  HA  ILE A  35      21.362  -2.799   2.491  1.00  5.660          H  
ATOM    504  HB  ILE A  35      20.302   0.006   1.950  1.00  7.880          H  
ATOM    505 1HG1 ILE A  35      21.766  -1.857   0.202  1.00  7.880          H  
ATOM    506 2HG1 ILE A  35      20.042  -1.840   0.308  1.00  7.880          H  
ATOM    507 1HG2 ILE A  35      22.738   0.453   1.413  1.00  7.880          H  
ATOM    508 2HG2 ILE A  35      22.598  -0.047   3.078  1.00  7.880          H  
ATOM    509 3HG2 ILE A  35      23.130  -1.201   1.885  1.00  7.880          H  
ATOM    510 1HD1 ILE A  35      20.808  -0.603  -1.637  1.00  7.880          H  
ATOM    511 2HD1 ILE A  35      19.996   0.462  -0.480  1.00  7.880          H  
ATOM    512 3HD1 ILE A  35      21.762   0.431  -0.586  1.00  7.880          H  
ATOM    513  N   ALA A  36      20.042  -0.728   4.725  1.00  4.800          N  
ATOM    514  CA  ALA A  36      20.225  -0.275   6.096  1.00  5.150          C  
ATOM    515  C   ALA A  36      20.361  -1.496   7.024  1.00  5.270          C  
ATOM    516  O   ALA A  36      21.147  -1.478   7.977  1.00  5.520          O  
ATOM    517  CB  ALA A  36      19.071   0.611   6.512  1.00  7.070          C  
ATOM    518  H   ALA A  36      19.187  -0.506   4.221  1.00  5.760          H  
ATOM    519  HA  ALA A  36      21.150   0.300   6.148  1.00  6.180          H  
ATOM    520 1HB  ALA A  36      19.221   0.956   7.519  1.00  8.480          H  
ATOM    521 2HB  ALA A  36      19.011   1.468   5.843  1.00  8.480          H  
ATOM    522 3HB  ALA A  36      18.143   0.047   6.457  1.00  8.480          H  
ATOM    523  N   ALA A  37      19.595  -2.565   6.749  1.00  5.290          N  
ATOM    524  CA  ALA A  37      19.690  -3.789   7.558  1.00  5.720          C  
ATOM    525  C   ALA A  37      21.087  -4.388   7.500  1.00  5.650          C  
ATOM    526  O   ALA A  37      21.605  -4.886   8.507  1.00  5.980          O  
ATOM    527  CB  ALA A  37      18.709  -4.856   7.104  1.00  7.840          C  
ATOM    528  H   ALA A  37      18.930  -2.490   5.969  1.00  6.350          H  
ATOM    529  HA  ALA A  37      19.479  -3.514   8.588  1.00  6.860          H  
ATOM    530 1HB  ALA A  37      18.795  -5.730   7.752  1.00  9.400          H  
ATOM    531 2HB  ALA A  37      17.725  -4.481   7.146  1.00  9.400          H  
ATOM    532 3HB  ALA A  37      18.922  -5.159   6.099  1.00  9.400          H  
ATOM    533  N   LEU A  38      21.704  -4.323   6.314  1.00  5.350          N  
ATOM    534  CA  LEU A  38      23.037  -4.873   6.131  1.00  5.470          C  
ATOM    535  C   LEU A  38      24.021  -4.039   6.927  1.00  5.360          C  
ATOM    536  O   LEU A  38      24.938  -4.589   7.539  1.00  5.560          O  
ATOM    537  CB  LEU A  38      23.445  -4.894   4.640  1.00  7.610          C  
ATOM    538  CG  LEU A  38      23.086  -6.180   3.770  1.00  7.610          C  
ATOM    539  CD1 LEU A  38      23.818  -7.417   4.273  1.00  7.610          C  
ATOM    540  CD2 LEU A  38      21.598  -6.403   3.788  1.00  7.610          C  
ATOM    541  H   LEU A  38      21.186  -3.913   5.530  1.00  6.420          H  
ATOM    542  HA  LEU A  38      23.052  -5.880   6.531  1.00  6.560          H  
ATOM    543 1HB  LEU A  38      22.970  -4.046   4.155  1.00  9.130          H  
ATOM    544 2HB  LEU A  38      24.524  -4.747   4.577  1.00  9.130          H  
ATOM    545  HG  LEU A  38      23.405  -6.012   2.742  1.00  9.130          H  
ATOM    546 1HD1 LEU A  38      23.562  -8.270   3.631  1.00  9.130          H  
ATOM    547 2HD1 LEU A  38      24.901  -7.251   4.230  1.00  9.130          H  
ATOM    548 3HD1 LEU A  38      23.537  -7.652   5.290  1.00  9.130          H  
ATOM    549 1HD2 LEU A  38      21.357  -7.257   3.179  1.00  9.130          H  
ATOM    550 2HD2 LEU A  38      21.245  -6.579   4.800  1.00  9.130          H  
ATOM    551 3HD2 LEU A  38      21.116  -5.528   3.379  1.00  9.130          H  
ATOM    552  N   MET A  39      23.828  -2.717   6.946  1.00  5.220          N  
ATOM    553  CA  MET A  39      24.717  -1.848   7.707  1.00  5.420          C  
ATOM    554  C   MET A  39      24.667  -2.194   9.198  1.00  5.690          C  
ATOM    555  O   MET A  39      25.710  -2.242   9.856  1.00  5.830          O  
ATOM    556  CB  MET A  39      24.346  -0.382   7.499  1.00  7.510          C  
ATOM    557  CG  MET A  39      24.629   0.155   6.099  1.00  7.510          C  
ATOM    558  SD  MET A  39      23.978   1.821   5.839  1.00  7.510          S  
ATOM    559  CE  MET A  39      25.040   2.862   6.822  1.00  7.510          C  
ATOM    560  H   MET A  39      23.081  -2.330   6.357  1.00  6.260          H  
ATOM    561  HA  MET A  39      25.733  -2.004   7.358  1.00  6.500          H  
ATOM    562 1HB  MET A  39      23.292  -0.247   7.701  1.00  9.010          H  
ATOM    563 2HB  MET A  39      24.892   0.221   8.215  1.00  9.010          H  
ATOM    564 1HG  MET A  39      25.704   0.168   5.915  1.00  9.010          H  
ATOM    565 2HG  MET A  39      24.177  -0.511   5.360  1.00  9.010          H  
ATOM    566 1HE  MET A  39      24.728   3.902   6.715  1.00  9.010          H  
ATOM    567 2HE  MET A  39      24.972   2.579   7.867  1.00  9.010          H  
ATOM    568 3HE  MET A  39      26.067   2.759   6.479  1.00  9.010          H  
ATOM    569  N   LEU A  40      23.462  -2.436   9.724  1.00  5.920          N  
ATOM    570  CA  LEU A  40      23.269  -2.794  11.131  1.00  6.520          C  
ATOM    571  C   LEU A  40      23.881  -4.153  11.456  1.00  6.660          C  
ATOM    572  O   LEU A  40      24.459  -4.337  12.536  1.00  7.060          O  
ATOM    573  CB  LEU A  40      21.781  -2.757  11.439  1.00  8.890          C  
ATOM    574  CG  LEU A  40      21.191  -1.349  11.379  1.00  8.890          C  
ATOM    575  CD1 LEU A  40      19.718  -1.449  11.367  1.00  8.890          C  
ATOM    576  CD2 LEU A  40      21.671  -0.469  12.594  1.00  8.890          C  
ATOM    577  H   LEU A  40      22.643  -2.320   9.113  1.00  7.100          H  
ATOM    578  HA  LEU A  40      23.782  -2.058  11.736  1.00  7.820          H  
ATOM    579 1HB  LEU A  40      21.259  -3.379  10.710  1.00 10.670          H  
ATOM    580 2HB  LEU A  40      21.610  -3.164  12.434  1.00 10.670          H  
ATOM    581  HG  LEU A  40      21.501  -0.895  10.458  1.00 10.670          H  
ATOM    582 1HD1 LEU A  40      19.291  -0.467  11.265  1.00 10.670          H  
ATOM    583 2HD1 LEU A  40      19.442  -2.028  10.505  1.00 10.670          H  
ATOM    584 3HD1 LEU A  40      19.355  -1.923  12.280  1.00 10.670          H  
ATOM    585 1HD2 LEU A  40      21.240   0.523  12.527  1.00 10.670          H  
ATOM    586 2HD2 LEU A  40      21.363  -0.912  13.518  1.00 10.670          H  
ATOM    587 3HD2 LEU A  40      22.747  -0.365  12.603  1.00 10.670          H  
ATOM    588  N   TYR A  41      23.756  -5.106  10.528  1.00  6.470          N  
ATOM    589  CA  TYR A  41      24.380  -6.412  10.683  1.00  6.820          C  
ATOM    590  C   TYR A  41      25.894  -6.209  10.787  1.00  6.560          C  
ATOM    591  O   TYR A  41      26.541  -6.700  11.720  1.00  7.010          O  
ATOM    592  CB  TYR A  41      24.015  -7.324   9.512  1.00  9.410          C  
ATOM    593  CG  TYR A  41      24.661  -8.672   9.560  1.00  9.410          C  
ATOM    594  CD1 TYR A  41      24.142  -9.649  10.394  1.00  9.410          C  
ATOM    595  CD2 TYR A  41      25.767  -8.944   8.766  1.00  9.410          C  
ATOM    596  CE1 TYR A  41      24.723 -10.892  10.436  1.00  9.410          C  
ATOM    597  CE2 TYR A  41      26.349 -10.192   8.809  1.00  9.410          C  
ATOM    598  CZ  TYR A  41      25.828 -11.165   9.641  1.00  9.410          C  
ATOM    599  OH  TYR A  41      26.398 -12.417   9.687  1.00  9.410          O  
ATOM    600  H   TYR A  41      23.181  -4.923   9.698  1.00  7.760          H  
ATOM    601  HA  TYR A  41      24.033  -6.865  11.610  1.00  8.180          H  
ATOM    602 1HB  TYR A  41      22.933  -7.459   9.483  1.00 11.290          H  
ATOM    603 2HB  TYR A  41      24.302  -6.847   8.580  1.00 11.290          H  
ATOM    604  HD1 TYR A  41      23.273  -9.432  11.014  1.00 11.290          H  
ATOM    605  HD2 TYR A  41      26.175  -8.173   8.108  1.00 11.290          H  
ATOM    606  HE1 TYR A  41      24.314 -11.661  11.090  1.00 11.290          H  
ATOM    607  HE2 TYR A  41      27.215 -10.409   8.188  1.00 11.290          H  
ATOM    608  HH  TYR A  41      27.138 -12.457   9.080  1.00 11.290          H  
ATOM    609  N   ARG A  42      26.448  -5.447   9.831  1.00  5.960          N  
ATOM    610  CA  ARG A  42      27.867  -5.134   9.783  1.00  5.820          C  
ATOM    611  C   ARG A  42      28.288  -4.423  11.063  1.00  5.830          C  
ATOM    612  O   ARG A  42      29.399  -4.615  11.563  1.00  5.930          O  
ATOM    613  CB  ARG A  42      28.178  -4.273   8.571  1.00  8.200          C  
ATOM    614  CG  ARG A  42      28.115  -4.971   7.214  1.00  8.200          C  
ATOM    615  CD  ARG A  42      28.208  -3.990   6.075  1.00  8.200          C  
ATOM    616  NE  ARG A  42      29.494  -3.297   6.076  1.00  8.200          N  
ATOM    617  CZ  ARG A  42      29.850  -2.254   5.312  1.00  8.200          C  
ATOM    618  NH1 ARG A  42      29.018  -1.719   4.446  1.00  8.200          N  
ATOM    619  NH2 ARG A  42      31.068  -1.807   5.478  1.00  8.200          N  
ATOM    620  H   ARG A  42      25.847  -5.084   9.086  1.00  7.150          H  
ATOM    621  HA  ARG A  42      28.425  -6.065   9.698  1.00  6.980          H  
ATOM    622 1HB  ARG A  42      27.506  -3.428   8.539  1.00  9.840          H  
ATOM    623 2HB  ARG A  42      29.159  -3.895   8.678  1.00  9.840          H  
ATOM    624 1HG  ARG A  42      28.967  -5.648   7.132  1.00  9.840          H  
ATOM    625 2HG  ARG A  42      27.195  -5.543   7.117  1.00  9.840          H  
ATOM    626 1HD  ARG A  42      28.105  -4.530   5.128  1.00  9.840          H  
ATOM    627 2HD  ARG A  42      27.413  -3.254   6.160  1.00  9.840          H  
ATOM    628  HE  ARG A  42      30.217  -3.630   6.720  1.00  9.840          H  
ATOM    629 1HH1 ARG A  42      28.081  -2.101   4.366  1.00  9.840          H  
ATOM    630 2HH1 ARG A  42      29.309  -0.924   3.835  1.00  9.840          H  
ATOM    631 1HH2 ARG A  42      31.645  -2.286   6.185  1.00  9.840          H  
ATOM    632 2HH2 ARG A  42      31.421  -1.032   4.941  1.00  9.840          H  
ATOM    633  N   HIS A  43      27.414  -3.579  11.609  1.00  5.860          N  
ATOM    634  CA  HIS A  43      27.717  -2.899  12.855  1.00  6.080          C  
ATOM    635  C   HIS A  43      27.928  -3.916  13.965  1.00  6.610          C  
ATOM    636  O   HIS A  43      28.986  -3.939  14.597  1.00  7.080          O  
ATOM    637  CB  HIS A  43      26.635  -1.884  13.211  1.00  8.420          C  
ATOM    638  CG  HIS A  43      26.880  -1.189  14.473  1.00  8.420          C  
ATOM    639  ND1 HIS A  43      27.887  -0.261  14.636  1.00  8.420          N  
ATOM    640  CD2 HIS A  43      26.242  -1.272  15.652  1.00  8.420          C  
ATOM    641  CE1 HIS A  43      27.859   0.192  15.869  1.00  8.420          C  
ATOM    642  NE2 HIS A  43      26.858  -0.403  16.507  1.00  8.420          N  
ATOM    643  H   HIS A  43      26.548  -3.372  11.107  1.00  7.030          H  
ATOM    644  HA  HIS A  43      28.624  -2.353  12.769  1.00  7.300          H  
ATOM    645 1HB  HIS A  43      26.552  -1.147  12.411  1.00 10.110          H  
ATOM    646 2HB  HIS A  43      25.686  -2.378  13.294  1.00 10.110          H  
ATOM    647  HD1 HIS A  43      28.703  -0.179  14.048  1.00 10.110          H  
ATOM    648  HD2 HIS A  43      25.389  -1.866  15.989  1.00 10.110          H  
ATOM    649  HE1 HIS A  43      28.582   0.938  16.199  1.00 10.110          H  
ATOM    650  N   LYS A  44      26.977  -4.828  14.150  1.00  6.700          N  
ATOM    651  CA  LYS A  44      27.100  -5.829  15.208  1.00  7.350          C  
ATOM    652  C   LYS A  44      28.351  -6.695  15.039  1.00  7.330          C  
ATOM    653  O   LYS A  44      28.991  -7.077  16.022  1.00  7.850          O  
ATOM    654  CB  LYS A  44      25.847  -6.712  15.280  1.00 10.030          C  
ATOM    655  CG  LYS A  44      25.879  -7.830  16.373  1.00 10.030          C  
ATOM    656  CD  LYS A  44      25.916  -7.272  17.812  1.00 10.030          C  
ATOM    657  CE  LYS A  44      25.863  -8.402  18.846  1.00 10.030          C  
ATOM    658  NZ  LYS A  44      25.999  -7.894  20.253  1.00 10.030          N  
ATOM    659  H   LYS A  44      26.131  -4.780  13.569  1.00  8.040          H  
ATOM    660  HA  LYS A  44      27.194  -5.292  16.150  1.00  8.820          H  
ATOM    661 1HB  LYS A  44      24.973  -6.083  15.461  1.00 12.040          H  
ATOM    662 2HB  LYS A  44      25.699  -7.196  14.308  1.00 12.040          H  
ATOM    663 1HG  LYS A  44      24.985  -8.444  16.266  1.00 12.040          H  
ATOM    664 2HG  LYS A  44      26.747  -8.470  16.217  1.00 12.040          H  
ATOM    665 1HD  LYS A  44      26.839  -6.714  17.972  1.00 12.040          H  
ATOM    666 2HD  LYS A  44      25.071  -6.599  17.977  1.00 12.040          H  
ATOM    667 1HE  LYS A  44      24.915  -8.927  18.752  1.00 12.040          H  
ATOM    668 2HE  LYS A  44      26.676  -9.098  18.646  1.00 12.040          H  
ATOM    669 1HZ  LYS A  44      25.966  -8.664  20.898  1.00 12.040          H  
ATOM    670 2HZ  LYS A  44      26.879  -7.412  20.356  1.00 12.040          H  
ATOM    671 3HZ  LYS A  44      25.236  -7.234  20.490  1.00 12.040          H  
ATOM    672  N   LYS A  45      28.709  -6.987  13.789  1.00  6.910          N  
ATOM    673  CA  LYS A  45      29.869  -7.814  13.474  1.00  7.020          C  
ATOM    674  C   LYS A  45      31.195  -7.032  13.373  1.00  6.620          C  
ATOM    675  O   LYS A  45      32.226  -7.629  13.048  1.00  6.580          O  
ATOM    676  CB  LYS A  45      29.624  -8.585  12.169  1.00  9.780          C  
ATOM    677  CG  LYS A  45      28.405  -9.557  12.180  1.00  9.780          C  
ATOM    678  CD  LYS A  45      28.562 -10.694  13.196  1.00  9.780          C  
ATOM    679  CE  LYS A  45      27.419 -11.695  13.090  1.00  9.780          C  
ATOM    680  NZ  LYS A  45      27.530 -12.783  14.112  1.00  9.780          N  
ATOM    681  H   LYS A  45      28.097  -6.669  13.029  1.00  8.290          H  
ATOM    682  HA  LYS A  45      29.996  -8.528  14.282  1.00  8.420          H  
ATOM    683 1HB  LYS A  45      29.454  -7.865  11.365  1.00 11.740          H  
ATOM    684 2HB  LYS A  45      30.514  -9.156  11.910  1.00 11.740          H  
ATOM    685 1HG  LYS A  45      27.501  -8.995  12.421  1.00 11.740          H  
ATOM    686 2HG  LYS A  45      28.283  -9.983  11.188  1.00 11.740          H  
ATOM    687 1HD  LYS A  45      29.511 -11.205  13.036  1.00 11.740          H  
ATOM    688 2HD  LYS A  45      28.548 -10.285  14.204  1.00 11.740          H  
ATOM    689 1HE  LYS A  45      26.474 -11.171  13.227  1.00 11.740          H  
ATOM    690 2HE  LYS A  45      27.433 -12.144  12.101  1.00 11.740          H  
ATOM    691 1HZ  LYS A  45      26.756 -13.424  14.005  1.00 11.740          H  
ATOM    692 2HZ  LYS A  45      28.399 -13.282  13.982  1.00 11.740          H  
ATOM    693 3HZ  LYS A  45      27.508 -12.383  15.039  1.00 11.740          H  
ATOM    694  N   SER A  46      31.164  -5.719  13.652  1.00  6.530          N  
ATOM    695  CA  SER A  46      32.304  -4.794  13.588  1.00  6.360          C  
ATOM    696  C   SER A  46      32.991  -4.688  12.216  1.00  6.850          C  
ATOM    697  O   SER A  46      34.217  -4.578  12.129  1.00  7.330          O  
ATOM    698  CB  SER A  46      33.339  -5.153  14.648  1.00  8.970          C  
ATOM    699  OG  SER A  46      32.819  -5.010  15.952  1.00  8.970          O  
ATOM    700  H   SER A  46      30.276  -5.305  13.944  1.00  7.840          H  
ATOM    701  HA  SER A  46      31.918  -3.813  13.845  1.00  7.630          H  
ATOM    702 1HB  SER A  46      33.675  -6.176  14.502  1.00 10.770          H  
ATOM    703 2HB  SER A  46      34.209  -4.510  14.536  1.00 10.770          H  
ATOM    704  HG  SER A  46      33.486  -5.361  16.540  1.00 10.770          H  
ATOM    705  N   LYS A  47      32.190  -4.665  11.146  1.00  7.080          N  
ATOM    706  CA  LYS A  47      32.665  -4.530   9.766  1.00  7.820          C  
ATOM    707  C   LYS A  47      31.858  -3.475   9.004  1.00  8.440          C  
ATOM    708  O   LYS A  47      31.590  -3.644   7.810  1.00  8.960          O  
ATOM    709  CB  LYS A  47      32.579  -5.876   9.046  1.00 10.650          C  
ATOM    710  CG  LYS A  47      33.466  -6.948   9.654  1.00 10.650          C  
ATOM    711  CD  LYS A  47      33.424  -8.248   8.879  1.00 10.650          C  
ATOM    712  CE  LYS A  47      34.322  -9.287   9.540  1.00 10.650          C  
ATOM    713  NZ  LYS A  47      34.310 -10.590   8.815  1.00 10.650          N  
ATOM    714  H   LYS A  47      31.186  -4.759  11.306  1.00  8.500          H  
ATOM    715  HA  LYS A  47      33.704  -4.204   9.788  1.00  9.380          H  
ATOM    716 1HB  LYS A  47      31.548  -6.234   9.074  1.00 12.780          H  
ATOM    717 2HB  LYS A  47      32.859  -5.753   8.001  1.00 12.780          H  
ATOM    718 1HG  LYS A  47      34.492  -6.582   9.700  1.00 12.780          H  
ATOM    719 2HG  LYS A  47      33.133  -7.149  10.668  1.00 12.780          H  
ATOM    720 1HD  LYS A  47      32.400  -8.624   8.851  1.00 12.780          H  
ATOM    721 2HD  LYS A  47      33.762  -8.077   7.858  1.00 12.780          H  
ATOM    722 1HE  LYS A  47      35.341  -8.907   9.568  1.00 12.780          H  
ATOM    723 2HE  LYS A  47      33.977  -9.448  10.564  1.00 12.780          H  
ATOM    724 1HZ  LYS A  47      34.916 -11.245   9.290  1.00 12.780          H  
ATOM    725 2HZ  LYS A  47      33.370 -10.958   8.795  1.00 12.780          H  
ATOM    726 3HZ  LYS A  47      34.639 -10.453   7.870  1.00 12.780          H  
ATOM    727  N   PHE A  48      31.453  -2.427   9.720  1.00  8.620          N  
ATOM    728  CA  PHE A  48      30.576  -1.338   9.266  1.00  9.430          C  
ATOM    729  C   PHE A  48      31.253  -0.146   8.604  1.00  9.680          C  
ATOM    730  O   PHE A  48      32.473  -0.120   8.416  1.00 10.260          O  
ATOM    731  CB  PHE A  48      29.721  -0.892  10.448  1.00 12.880          C  
ATOM    732  CG  PHE A  48      30.480  -0.384  11.666  1.00 12.880          C  
ATOM    733  CD1 PHE A  48      30.716   0.954  11.832  1.00 12.880          C  
ATOM    734  CD2 PHE A  48      30.975  -1.255  12.632  1.00 12.880          C  
ATOM    735  CE1 PHE A  48      31.403   1.434  12.921  1.00 12.880          C  
ATOM    736  CE2 PHE A  48      31.661  -0.786  13.723  1.00 12.880          C  
ATOM    737  CZ  PHE A  48      31.875   0.561  13.871  1.00 12.880          C  
ATOM    738  H   PHE A  48      31.782  -2.393  10.673  1.00 10.340          H  
ATOM    739  HA  PHE A  48      29.895  -1.750   8.528  1.00 11.320          H  
ATOM    740 1HB  PHE A  48      29.040  -0.110  10.137  1.00 15.450          H  
ATOM    741 2HB  PHE A  48      29.125  -1.704  10.733  1.00 15.450          H  
ATOM    742  HD1 PHE A  48      30.345   1.642  11.091  1.00 15.450          H  
ATOM    743  HD2 PHE A  48      30.806  -2.325  12.521  1.00 15.450          H  
ATOM    744  HE1 PHE A  48      31.574   2.507  13.026  1.00 15.450          H  
ATOM    745  HE2 PHE A  48      32.038  -1.482  14.474  1.00 15.450          H  
ATOM    746  HZ  PHE A  48      32.422   0.937  14.736  1.00 15.450          H  
ATOM    747  N   THR A  49      30.419   0.816   8.189  1.00  9.520          N  
ATOM    748  CA  THR A  49      30.842   2.005   7.468  1.00 10.050          C  
ATOM    749  C   THR A  49      31.489   3.054   8.366  1.00 10.410          C  
ATOM    750  O   THR A  49      31.419   2.982   9.587  1.00 10.340          O  
ATOM    751  CB  THR A  49      29.636   2.656   6.750  1.00 13.860          C  
ATOM    752  OG1 THR A  49      28.664   3.094   7.719  1.00 13.860          O  
ATOM    753  CG2 THR A  49      28.963   1.657   5.814  1.00 13.860          C  
ATOM    754  H   THR A  49      29.435   0.724   8.379  1.00 11.420          H  
ATOM    755  HA  THR A  49      31.574   1.706   6.717  1.00 12.060          H  
ATOM    756  HB  THR A  49      29.981   3.518   6.179  1.00 16.630          H  
ATOM    757  HG1 THR A  49      28.136   3.801   7.315  1.00 16.630          H  
ATOM    758 1HG2 THR A  49      28.123   2.139   5.315  1.00 16.630          H  
ATOM    759 2HG2 THR A  49      29.681   1.323   5.068  1.00 16.630          H  
ATOM    760 3HG2 THR A  49      28.603   0.800   6.373  1.00 16.630          H  
ATOM    761  N   ASP A  50      32.124   4.041   7.736  1.00 11.020          N  
ATOM    762  CA  ASP A  50      32.808   5.143   8.408  1.00 11.610          C  
ATOM    763  C   ASP A  50      31.824   6.222   8.876  1.00 11.390          C  
ATOM    764  O   ASP A  50      31.238   6.884   8.025  1.00 11.180          O  
ATOM    765  CB  ASP A  50      33.845   5.769   7.460  1.00 16.020          C  
ATOM    766  CG  ASP A  50      34.699   6.903   8.093  1.00 16.020          C  
ATOM    767  OD1 ASP A  50      34.274   7.503   9.077  1.00 16.020          O  
ATOM    768  OD2 ASP A  50      35.766   7.156   7.582  1.00 16.020          O  
ATOM    769  H   ASP A  50      32.138   4.019   6.727  1.00 13.220          H  
ATOM    770  HA  ASP A  50      33.366   4.727   9.236  1.00 13.930          H  
ATOM    771 1HB  ASP A  50      34.522   4.989   7.107  1.00 19.220          H  
ATOM    772 2HB  ASP A  50      33.335   6.173   6.584  1.00 19.220          H  
ATOM    773  N   PRO A  51      31.620   6.449  10.197  1.00 11.630          N  
ATOM    774  CA  PRO A  51      30.668   7.394  10.769  1.00 11.700          C  
ATOM    775  C   PRO A  51      30.873   8.830  10.278  1.00 12.180          C  
ATOM    776  O   PRO A  51      29.982   9.663  10.419  1.00 12.570          O  
ATOM    777  CB  PRO A  51      30.968   7.321  12.276  1.00 17.550          C  
ATOM    778  CG  PRO A  51      31.572   5.960  12.490  1.00 17.550          C  
ATOM    779  CD  PRO A  51      32.377   5.686  11.232  1.00 17.550          C  
ATOM    780  HA  PRO A  51      29.652   7.048  10.541  1.00 14.040          H  
ATOM    781 1HB  PRO A  51      31.652   8.137  12.555  1.00 21.060          H  
ATOM    782 2HB  PRO A  51      30.043   7.472  12.852  1.00 21.060          H  
ATOM    783 1HG  PRO A  51      32.200   5.967  13.394  1.00 21.060          H  
ATOM    784 2HG  PRO A  51      30.783   5.213  12.658  1.00 21.060          H  
ATOM    785 1HD  PRO A  51      33.413   6.064  11.311  1.00 21.060          H  
ATOM    786 2HD  PRO A  51      32.332   4.608  11.073  1.00 21.060          H  
ATOM    787  N   GLY A  52      32.057   9.146   9.735  1.00 12.310          N  
ATOM    788  CA  GLY A  52      32.334  10.491   9.236  1.00 12.910          C  
ATOM    789  C   GLY A  52      31.611  10.787   7.912  1.00 13.220          C  
ATOM    790  O   GLY A  52      31.664  11.909   7.401  1.00 13.430          O  
ATOM    791  H   GLY A  52      32.802   8.443   9.619  1.00 14.770          H  
ATOM    792 1HA  GLY A  52      32.041  11.223   9.987  1.00 15.490          H  
ATOM    793 2HA  GLY A  52      33.409  10.592   9.091  1.00 15.490          H  
ATOM    794  N   MET A  53      30.934   9.775   7.369  1.00 13.390          N  
ATOM    795  CA  MET A  53      30.173   9.861   6.132  1.00 13.780          C  
ATOM    796  C   MET A  53      29.037  10.880   6.208  1.00 14.040          C  
ATOM    797  O   MET A  53      28.365  11.036   7.232  1.00 14.020          O  
ATOM    798  CB  MET A  53      29.601   8.481   5.805  1.00 19.140          C  
ATOM    799  CG  MET A  53      28.602   7.975   6.850  1.00 19.140          C  
ATOM    800  SD  MET A  53      28.028   6.304   6.560  1.00 19.140          S  
ATOM    801  CE  MET A  53      27.069   6.104   8.042  1.00 19.140          C  
ATOM    802  H   MET A  53      30.983   8.866   7.838  1.00 16.070          H  
ATOM    803  HA  MET A  53      30.849  10.170   5.336  1.00 16.540          H  
ATOM    804 1HB  MET A  53      29.113   8.499   4.835  1.00 22.960          H  
ATOM    805 2HB  MET A  53      30.418   7.759   5.753  1.00 22.960          H  
ATOM    806 1HG  MET A  53      29.041   8.024   7.843  1.00 22.960          H  
ATOM    807 2HG  MET A  53      27.745   8.612   6.851  1.00 22.960          H  
ATOM    808 1HE  MET A  53      26.618   5.119   8.065  1.00 22.960          H  
ATOM    809 2HE  MET A  53      27.723   6.226   8.909  1.00 22.960          H  
ATOM    810 3HE  MET A  53      26.284   6.855   8.067  1.00 22.960          H  
ATOM    811  N   GLY A  54      28.710  11.479   5.065  1.00 14.420          N  
ATOM    812  CA  GLY A  54      27.617  12.452   4.994  1.00 14.800          C  
ATOM    813  C   GLY A  54      26.246  11.785   5.047  1.00 14.310          C  
ATOM    814  O   GLY A  54      25.216  12.453   5.087  1.00 14.480          O  
ATOM    815  H   GLY A  54      29.270  11.310   4.240  1.00 17.300          H  
ATOM    816 1HA  GLY A  54      27.713  13.160   5.817  1.00 17.760          H  
ATOM    817 2HA  GLY A  54      27.706  13.026   4.072  1.00 17.760          H  
ATOM    818  N   ASN A  55      26.247  10.459   5.067  1.00 13.830          N  
ATOM    819  CA  ASN A  55      25.044   9.660   5.122  1.00 13.400          C  
ATOM    820  C   ASN A  55      24.645   9.341   6.565  1.00 12.780          C  
ATOM    821  O   ASN A  55      23.610   8.708   6.812  1.00 12.520          O  
ATOM    822  CB  ASN A  55      25.261   8.390   4.332  1.00 18.930          C  
ATOM    823  CG  ASN A  55      25.401   8.665   2.864  1.00 18.930          C  
ATOM    824  OD1 ASN A  55      24.826   9.620   2.336  1.00 18.930          O  
ATOM    825  ND2 ASN A  55      26.156   7.845   2.185  1.00 18.930          N  
ATOM    826  H   ASN A  55      27.142  10.001   5.033  1.00 16.600          H  
ATOM    827  HA  ASN A  55      24.225  10.226   4.673  1.00 16.080          H  
ATOM    828 1HB  ASN A  55      26.163   7.896   4.682  1.00 22.720          H  
ATOM    829 2HB  ASN A  55      24.437   7.709   4.492  1.00 22.720          H  
ATOM    830 1HD2 ASN A  55      26.271   7.979   1.198  1.00 22.720          H  
ATOM    831 2HD2 ASN A  55      26.602   7.072   2.635  1.00 22.720          H  
ATOM    832  N   LEU A  56      25.419   9.812   7.552  1.00 12.730          N  
ATOM    833  CA  LEU A  56      25.056   9.514   8.932  1.00 12.360          C  
ATOM    834  C   LEU A  56      24.084  10.552   9.474  1.00 11.930          C  
ATOM    835  O   LEU A  56      24.429  11.386  10.313  1.00 12.070          O  
ATOM    836  CB  LEU A  56      26.290   9.427   9.846  1.00 17.450          C  
ATOM    837  CG  LEU A  56      26.037   8.857  11.305  1.00 17.450          C  
ATOM    838  CD1 LEU A  56      25.555   7.388  11.263  1.00 17.450          C  
ATOM    839  CD2 LEU A  56      27.303   8.949  12.098  1.00 17.450          C  
ATOM    840  H   LEU A  56      26.274  10.345   7.354  1.00 15.280          H  
ATOM    841  HA  LEU A  56      24.555   8.554   8.937  1.00 14.830          H  
ATOM    842 1HB  LEU A  56      27.047   8.811   9.370  1.00 20.940          H  
ATOM    843 2HB  LEU A  56      26.710  10.430   9.951  1.00 20.940          H  
ATOM    844  HG  LEU A  56      25.281   9.448  11.794  1.00 20.940          H  
ATOM    845 1HD1 LEU A  56      25.411   7.055  12.278  1.00 20.940          H  
ATOM    846 2HD1 LEU A  56      24.622   7.292  10.722  1.00 20.940          H  
ATOM    847 3HD1 LEU A  56      26.309   6.771  10.793  1.00 20.940          H  
ATOM    848 1HD2 LEU A  56      27.124   8.575  13.112  1.00 20.940          H  
ATOM    849 2HD2 LEU A  56      28.058   8.357  11.620  1.00 20.940          H  
ATOM    850 3HD2 LEU A  56      27.633   9.988  12.144  1.00 20.940          H  
ATOM    851  N   THR A  57      22.863  10.459   8.978  1.00 11.620          N  
ATOM    852  CA  THR A  57      21.764  11.367   9.288  1.00 11.420          C  
ATOM    853  C   THR A  57      20.584  10.720   9.970  1.00 11.330          C  
ATOM    854  O   THR A  57      20.420   9.509   9.947  1.00 10.950          O  
ATOM    855  CB  THR A  57      21.263  12.058   8.020  1.00 16.070          C  
ATOM    856  OG1 THR A  57      20.211  12.979   8.390  1.00 16.070          O  
ATOM    857  CG2 THR A  57      20.765  11.025   6.982  1.00 16.070          C  
ATOM    858  H   THR A  57      22.746   9.717   8.289  1.00 13.940          H  
ATOM    859  HA  THR A  57      22.147  12.133   9.963  1.00 13.700          H  
ATOM    860  HB  THR A  57      22.083  12.626   7.581  1.00 19.280          H  
ATOM    861  HG1 THR A  57      20.037  13.576   7.644  1.00 19.280          H  
ATOM    862 1HG2 THR A  57      20.427  11.550   6.091  1.00 19.280          H  
ATOM    863 2HG2 THR A  57      21.574  10.355   6.709  1.00 19.280          H  
ATOM    864 3HG2 THR A  57      19.953  10.449   7.385  1.00 19.280          H  
ATOM    865  N   TYR A  58      19.699  11.551  10.499  1.00 11.860          N  
ATOM    866  CA  TYR A  58      18.505  11.092  11.209  1.00 12.030          C  
ATOM    867  C   TYR A  58      17.490  10.463  10.285  1.00 12.120          C  
ATOM    868  O   TYR A  58      16.628   9.680  10.723  1.00 12.090          O  
ATOM    869  CB  TYR A  58      17.878  12.239  11.985  1.00 16.770          C  
ATOM    870  CG  TYR A  58      18.568  12.512  13.277  1.00 16.770          C  
ATOM    871  CD1 TYR A  58      19.568  13.459  13.368  1.00 16.770          C  
ATOM    872  CD2 TYR A  58      18.164  11.817  14.399  1.00 16.770          C  
ATOM    873  CE1 TYR A  58      20.169  13.698  14.586  1.00 16.770          C  
ATOM    874  CE2 TYR A  58      18.753  12.055  15.608  1.00 16.770          C  
ATOM    875  CZ  TYR A  58      19.755  12.990  15.710  1.00 16.770          C  
ATOM    876  OH  TYR A  58      20.346  13.226  16.928  1.00 16.770          O  
ATOM    877  H   TYR A  58      19.890  12.544  10.415  1.00 14.230          H  
ATOM    878  HA  TYR A  58      18.813  10.329  11.920  1.00 14.440          H  
ATOM    879 1HB  TYR A  58      17.902  13.147  11.381  1.00 20.130          H  
ATOM    880 2HB  TYR A  58      16.833  12.011  12.196  1.00 20.130          H  
ATOM    881  HD1 TYR A  58      19.884  14.014  12.486  1.00 20.130          H  
ATOM    882  HD2 TYR A  58      17.365  11.078  14.325  1.00 20.130          H  
ATOM    883  HE1 TYR A  58      20.962  14.440  14.666  1.00 20.130          H  
ATOM    884  HE2 TYR A  58      18.420  11.501  16.490  1.00 20.130          H  
ATOM    885  HH  TYR A  58      19.936  12.664  17.594  1.00 20.130          H  
ATOM    886  N   SER A  59      17.598  10.818   9.007  1.00 12.410          N  
ATOM    887  CA  SER A  59      16.726  10.321   7.961  1.00 12.700          C  
ATOM    888  C   SER A  59      17.128   8.904   7.500  1.00 12.030          C  
ATOM    889  O   SER A  59      16.475   8.325   6.633  1.00 12.070          O  
ATOM    890  CB  SER A  59      16.638  11.314   6.811  1.00 17.660          C  
ATOM    891  OG  SER A  59      17.858  11.502   6.182  1.00 17.660          O  
ATOM    892  H   SER A  59      18.343  11.472   8.755  1.00 14.890          H  
ATOM    893  HA  SER A  59      15.725  10.269   8.375  1.00 15.240          H  
ATOM    894 1HB  SER A  59      15.909  10.955   6.085  1.00 21.200          H  
ATOM    895 2HB  SER A  59      16.276  12.267   7.190  1.00 21.200          H  
ATOM    896  HG  SER A  59      17.678  12.081   5.430  1.00 21.200          H  
ATOM    897  N   ASN A  60      18.238   8.380   8.036  1.00 11.570          N  
ATOM    898  CA  ASN A  60      18.771   7.054   7.748  1.00 11.030          C  
ATOM    899  C   ASN A  60      18.163   6.005   8.725  1.00 10.600          C  
ATOM    900  O   ASN A  60      18.304   6.160   9.943  1.00 10.490          O  
ATOM    901  CB  ASN A  60      20.294   7.061   7.856  1.00 15.660          C  
ATOM    902  CG  ASN A  60      20.968   5.762   7.413  1.00 15.660          C  
ATOM    903  OD1 ASN A  60      20.406   4.662   7.512  1.00 15.660          O  
ATOM    904  ND2 ASN A  60      22.188   5.882   6.932  1.00 15.660          N  
ATOM    905  H   ASN A  60      18.755   8.919   8.737  1.00 13.880          H  
ATOM    906  HA  ASN A  60      18.520   6.811   6.721  1.00 13.240          H  
ATOM    907 1HB  ASN A  60      20.695   7.887   7.264  1.00 18.790          H  
ATOM    908 2HB  ASN A  60      20.574   7.245   8.890  1.00 18.790          H  
ATOM    909 1HD2 ASN A  60      22.704   5.067   6.649  1.00 18.790          H  
ATOM    910 2HD2 ASN A  60      22.620   6.800   6.881  1.00 18.790          H  
ATOM    911  N   PRO A  61      17.472   4.935   8.266  1.00 10.480          N  
ATOM    912  CA  PRO A  61      16.868   3.891   9.089  1.00 10.260          C  
ATOM    913  C   PRO A  61      17.882   3.237  10.029  1.00  9.730          C  
ATOM    914  O   PRO A  61      17.489   2.637  11.029  1.00  9.250          O  
ATOM    915  CB  PRO A  61      16.404   2.857   8.065  1.00 15.390          C  
ATOM    916  CG  PRO A  61      16.179   3.619   6.830  1.00 15.390          C  
ATOM    917  CD  PRO A  61      17.207   4.763   6.854  1.00 15.390          C  
ATOM    918  HA  PRO A  61      16.023   4.309   9.651  1.00 12.310          H  
ATOM    919 1HB  PRO A  61      17.150   2.074   7.964  1.00 18.470          H  
ATOM    920 2HB  PRO A  61      15.485   2.370   8.425  1.00 18.470          H  
ATOM    921 1HG  PRO A  61      16.323   2.949   5.971  1.00 18.470          H  
ATOM    922 2HG  PRO A  61      15.143   3.939   6.784  1.00 18.470          H  
ATOM    923 1HD  PRO A  61      18.107   4.491   6.330  1.00 18.470          H  
ATOM    924 2HD  PRO A  61      16.725   5.662   6.438  1.00 18.470          H  
ATOM    925  N   SER A  62      19.178   3.355   9.718  1.00 10.010          N  
ATOM    926  CA  SER A  62      20.203   2.773  10.553  1.00  9.760          C  
ATOM    927  C   SER A  62      21.179   3.836  11.032  1.00  9.790          C  
ATOM    928  O   SER A  62      22.384   3.598  11.153  1.00  9.480          O  
ATOM    929  CB  SER A  62      20.991   1.758   9.757  1.00 13.760          C  
ATOM    930  OG  SER A  62      21.541   2.330   8.601  1.00 13.760          O  
ATOM    931  H   SER A  62      19.486   3.851   8.886  1.00 12.010          H  
ATOM    932  HA  SER A  62      19.739   2.303  11.418  1.00 11.710          H  
ATOM    933 1HB  SER A  62      21.796   1.382  10.367  1.00 16.520          H  
ATOM    934 2HB  SER A  62      20.356   0.925   9.491  1.00 16.520          H  
ATOM    935  HG  SER A  62      22.072   1.635   8.200  1.00 16.520          H  
ATOM    936  N   TYR A  63      20.623   4.975  11.437  1.00 10.370          N  
ATOM    937  CA  TYR A  63      21.358   6.057  12.072  1.00 10.640          C  
ATOM    938  C   TYR A  63      21.940   5.610  13.401  1.00 11.030          C  
ATOM    939  O   TYR A  63      21.222   4.992  14.200  1.00 11.370          O  
ATOM    940  CB  TYR A  63      20.448   7.260  12.284  1.00 14.790          C  
ATOM    941  CG  TYR A  63      21.110   8.431  12.968  1.00 14.790          C  
ATOM    942  CD1 TYR A  63      22.118   9.111  12.341  1.00 14.790          C  
ATOM    943  CD2 TYR A  63      20.682   8.843  14.205  1.00 14.790          C  
ATOM    944  CE1 TYR A  63      22.703  10.178  12.934  1.00 14.790          C  
ATOM    945  CE2 TYR A  63      21.279   9.925  14.794  1.00 14.790          C  
ATOM    946  CZ  TYR A  63      22.294  10.586  14.150  1.00 14.790          C  
ATOM    947  OH  TYR A  63      22.916  11.674  14.712  1.00 14.790          O  
ATOM    948  H   TYR A  63      19.634   5.135  11.219  1.00 12.440          H  
ATOM    949  HA  TYR A  63      22.183   6.341  11.420  1.00 12.770          H  
ATOM    950 1HB  TYR A  63      20.056   7.586  11.333  1.00 17.750          H  
ATOM    951 2HB  TYR A  63      19.597   6.960  12.881  1.00 17.750          H  
ATOM    952  HD1 TYR A  63      22.455   8.793  11.356  1.00 17.750          H  
ATOM    953  HD2 TYR A  63      19.874   8.316  14.712  1.00 17.750          H  
ATOM    954  HE1 TYR A  63      23.499  10.710  12.436  1.00 17.750          H  
ATOM    955  HE2 TYR A  63      20.952  10.259  15.773  1.00 17.750          H  
ATOM    956  HH  TYR A  63      22.456  11.936  15.517  1.00 17.750          H  
ATOM    957  N   ARG A  64      23.215   5.955  13.634  1.00 11.120          N  
ATOM    958  CA  ARG A  64      23.948   5.629  14.851  1.00 11.610          C  
ATOM    959  C   ARG A  64      24.573   6.882  15.473  1.00 12.040          C  
ATOM    960  O   ARG A  64      25.043   7.765  14.759  1.00 12.400          O  
ATOM    961  CB  ARG A  64      25.100   4.681  14.525  1.00 16.060          C  
ATOM    962  CG  ARG A  64      24.715   3.404  13.802  1.00 16.060          C  
ATOM    963  CD  ARG A  64      25.855   2.447  13.675  1.00 16.060          C  
ATOM    964  NE  ARG A  64      26.959   2.937  12.798  1.00 16.060          N  
ATOM    965  CZ  ARG A  64      27.013   2.799  11.440  1.00 16.060          C  
ATOM    966  NH1 ARG A  64      26.033   2.207  10.794  1.00 16.060          N  
ATOM    967  NH2 ARG A  64      28.064   3.259  10.764  1.00 16.060          N  
ATOM    968  H   ARG A  64      23.712   6.438  12.902  1.00 13.340          H  
ATOM    969  HA  ARG A  64      23.269   5.174  15.567  1.00 13.930          H  
ATOM    970 1HB  ARG A  64      25.836   5.199  13.917  1.00 19.270          H  
ATOM    971 2HB  ARG A  64      25.593   4.387  15.455  1.00 19.270          H  
ATOM    972 1HG  ARG A  64      23.928   2.924  14.332  1.00 19.270          H  
ATOM    973 2HG  ARG A  64      24.367   3.654  12.802  1.00 19.270          H  
ATOM    974 1HD  ARG A  64      26.263   2.288  14.670  1.00 19.270          H  
ATOM    975 2HD  ARG A  64      25.493   1.495  13.291  1.00 19.270          H  
ATOM    976  HE  ARG A  64      27.742   3.390  13.252  1.00 19.270          H  
ATOM    977 1HH1 ARG A  64      25.224   1.858  11.293  1.00 19.270          H  
ATOM    978 2HH1 ARG A  64      26.091   2.097   9.796  1.00 19.270          H  
ATOM    979 1HH2 ARG A  64      28.826   3.706  11.255  1.00 19.270          H  
ATOM    980 2HH2 ARG A  64      28.125   3.153   9.748  1.00 19.270          H  
ATOM    981  N   THR A  65      24.614   6.934  16.812  1.00 12.140          N  
ATOM    982  CA  THR A  65      25.279   8.006  17.552  1.00 12.690          C  
ATOM    983  C   THR A  65      26.169   7.331  18.561  1.00 12.920          C  
ATOM    984  O   THR A  65      27.028   7.938  19.203  1.00 13.250          O  
ATOM    985  CB  THR A  65      24.286   8.899  18.311  1.00 17.550          C  
ATOM    986  OG1 THR A  65      23.616   8.122  19.313  1.00 17.550          O  
ATOM    987  CG2 THR A  65      23.277   9.431  17.362  1.00 17.550          C  
ATOM    988  H   THR A  65      24.198   6.195  17.367  1.00 14.570          H  
ATOM    989  HA  THR A  65      25.890   8.605  16.878  1.00 15.230          H  
ATOM    990  HB  THR A  65      24.818   9.724  18.783  1.00 21.060          H  
ATOM    991  HG1 THR A  65      24.207   7.988  20.063  1.00 21.060          H  
ATOM    992 1HG2 THR A  65      22.572  10.065  17.895  1.00 21.060          H  
ATOM    993 2HG2 THR A  65      23.790  10.011  16.600  1.00 21.060          H  
ATOM    994 3HG2 THR A  65      22.741   8.610  16.899  1.00 21.060          H  
ATOM    995  N   SER A  66      25.890   6.052  18.716  1.00 12.850          N  
ATOM    996  CA  SER A  66      26.509   5.187  19.710  1.00 13.180          C  
ATOM    997  C   SER A  66      26.385   3.742  19.264  1.00 12.660          C  
ATOM    998  O   SER A  66      25.731   3.464  18.257  1.00 12.970          O  
ATOM    999  CB  SER A  66      25.837   5.389  21.056  1.00 18.320          C  
ATOM   1000  OG  SER A  66      24.527   4.895  21.035  1.00 18.320          O  
ATOM   1001  H   SER A  66      25.166   5.685  18.110  1.00 15.420          H  
ATOM   1002  HA  SER A  66      27.568   5.437  19.792  1.00 15.820          H  
ATOM   1003 1HB  SER A  66      26.408   4.887  21.836  1.00 21.980          H  
ATOM   1004 2HB  SER A  66      25.823   6.451  21.293  1.00 21.980          H  
ATOM   1005  HG  SER A  66      24.071   5.295  21.779  1.00 21.980          H  
ATOM   1006  N   THR A  67      27.042   2.833  19.981  1.00 12.040          N  
ATOM   1007  CA  THR A  67      26.965   1.403  19.692  1.00 11.680          C  
ATOM   1008  C   THR A  67      25.526   0.902  19.804  1.00 11.240          C  
ATOM   1009  O   THR A  67      24.842   1.159  20.798  1.00 11.480          O  
ATOM   1010  CB  THR A  67      27.860   0.594  20.659  1.00 16.500          C  
ATOM   1011  OG1 THR A  67      29.221   1.056  20.561  1.00 16.500          O  
ATOM   1012  CG2 THR A  67      27.813  -0.897  20.291  1.00 16.500          C  
ATOM   1013  H   THR A  67      27.595   3.130  20.771  1.00 14.450          H  
ATOM   1014  HA  THR A  67      27.306   1.236  18.673  1.00 14.020          H  
ATOM   1015  HB  THR A  67      27.509   0.731  21.682  1.00 19.800          H  
ATOM   1016  HG1 THR A  67      29.744   0.665  21.269  1.00 19.800          H  
ATOM   1017 1HG2 THR A  67      28.451  -1.456  20.971  1.00 19.800          H  
ATOM   1018 2HG2 THR A  67      26.796  -1.281  20.369  1.00 19.800          H  
ATOM   1019 3HG2 THR A  67      28.170  -1.028  19.268  1.00 19.800          H  
ATOM   1020  N   GLN A  68      25.062   0.162  18.799  1.00 10.750          N  
ATOM   1021  CA  GLN A  68      23.695  -0.343  18.830  1.00 10.380          C  
ATOM   1022  C   GLN A  68      23.589  -1.846  18.942  1.00  9.790          C  
ATOM   1023  O   GLN A  68      24.316  -2.600  18.296  1.00 10.110          O  
ATOM   1024  CB  GLN A  68      22.933   0.116  17.585  1.00 14.680          C  
ATOM   1025  CG  GLN A  68      22.725   1.587  17.547  1.00 14.680          C  
ATOM   1026  CD  GLN A  68      22.095   2.092  16.289  1.00 14.680          C  
ATOM   1027  OE1 GLN A  68      22.183   1.454  15.228  1.00 14.680          O  
ATOM   1028  NE2 GLN A  68      21.490   3.265  16.392  1.00 14.680          N  
ATOM   1029  H   GLN A  68      25.676  -0.035  18.004  1.00 12.900          H  
ATOM   1030  HA  GLN A  68      23.198   0.083  19.700  1.00 12.460          H  
ATOM   1031 1HB  GLN A  68      23.485  -0.171  16.691  1.00 17.620          H  
ATOM   1032 2HB  GLN A  68      21.961  -0.372  17.547  1.00 17.620          H  
ATOM   1033 1HG  GLN A  68      22.086   1.855  18.377  1.00 17.620          H  
ATOM   1034 2HG  GLN A  68      23.688   2.081  17.655  1.00 17.620          H  
ATOM   1035 1HE2 GLN A  68      21.113   3.738  15.572  1.00 17.620          H  
ATOM   1036 2HE2 GLN A  68      21.439   3.730  17.302  1.00 17.620          H  
ATOM   1037  N   GLU A  69      22.604  -2.262  19.717  1.00  9.060          N  
ATOM   1038  CA  GLU A  69      22.265  -3.663  19.885  1.00  8.580          C  
ATOM   1039  C   GLU A  69      20.975  -3.937  19.132  1.00  7.990          C  
ATOM   1040  O   GLU A  69      19.891  -3.489  19.533  1.00  7.780          O  
ATOM   1041  CB  GLU A  69      22.119  -4.019  21.365  1.00 12.200          C  
ATOM   1042  CG  GLU A  69      23.414  -3.907  22.184  1.00 12.200          C  
ATOM   1043  CD  GLU A  69      24.453  -4.971  21.842  1.00 12.200          C  
ATOM   1044  OE1 GLU A  69      24.105  -5.958  21.208  1.00 12.200          O  
ATOM   1045  OE2 GLU A  69      25.592  -4.803  22.228  1.00 12.200          O  
ATOM   1046  H   GLU A  69      22.084  -1.560  20.223  1.00 10.870          H  
ATOM   1047  HA  GLU A  69      23.054  -4.280  19.452  1.00 10.300          H  
ATOM   1048 1HB  GLU A  69      21.389  -3.361  21.822  1.00 14.640          H  
ATOM   1049 2HB  GLU A  69      21.745  -5.038  21.459  1.00 14.640          H  
ATOM   1050 1HG  GLU A  69      23.853  -2.924  22.009  1.00 14.640          H  
ATOM   1051 2HG  GLU A  69      23.163  -3.976  23.242  1.00 14.640          H  
ATOM   1052  N   VAL A  70      21.100  -4.629  18.002  1.00  7.870          N  
ATOM   1053  CA  VAL A  70      19.956  -4.864  17.137  1.00  7.420          C  
ATOM   1054  C   VAL A  70      19.611  -6.333  17.050  1.00  7.230          C  
ATOM   1055  O   VAL A  70      20.449  -7.173  16.715  1.00  7.580          O  
ATOM   1056  CB  VAL A  70      20.226  -4.310  15.725  1.00 10.570          C  
ATOM   1057  CG1 VAL A  70      19.012  -4.565  14.779  1.00 10.570          C  
ATOM   1058  CG2 VAL A  70      20.487  -2.863  15.849  1.00 10.570          C  
ATOM   1059  H   VAL A  70      22.013  -4.981  17.743  1.00  9.440          H  
ATOM   1060  HA  VAL A  70      19.103  -4.336  17.549  1.00  8.900          H  
ATOM   1061  HB  VAL A  70      21.092  -4.808  15.293  1.00 12.680          H  
ATOM   1062 1HG1 VAL A  70      19.231  -4.153  13.795  1.00 12.680          H  
ATOM   1063 2HG1 VAL A  70      18.820  -5.637  14.680  1.00 12.680          H  
ATOM   1064 3HG1 VAL A  70      18.122  -4.074  15.189  1.00 12.680          H  
ATOM   1065 1HG2 VAL A  70      20.673  -2.456  14.881  1.00 12.680          H  
ATOM   1066 2HG2 VAL A  70      19.614  -2.428  16.277  1.00 12.680          H  
ATOM   1067 3HG2 VAL A  70      21.346  -2.681  16.490  1.00 12.680          H  
ATOM   1068  N   LYS A  71      18.365  -6.630  17.360  1.00  6.860          N  
ATOM   1069  CA  LYS A  71      17.864  -7.983  17.317  1.00  6.860          C  
ATOM   1070  C   LYS A  71      17.162  -8.180  15.989  1.00  6.720          C  
ATOM   1071  O   LYS A  71      16.366  -7.336  15.561  1.00  6.580          O  
ATOM   1072  CB  LYS A  71      16.915  -8.244  18.488  1.00  9.600          C  
ATOM   1073  CG  LYS A  71      17.524  -7.978  19.882  1.00  9.600          C  
ATOM   1074  CD  LYS A  71      18.705  -8.904  20.200  1.00  9.600          C  
ATOM   1075  CE  LYS A  71      19.210  -8.686  21.624  1.00  9.600          C  
ATOM   1076  NZ  LYS A  71      20.400  -9.531  21.929  1.00  9.600          N  
ATOM   1077  H   LYS A  71      17.755  -5.852  17.618  1.00  8.230          H  
ATOM   1078  HA  LYS A  71      18.698  -8.681  17.355  1.00  8.230          H  
ATOM   1079 1HB  LYS A  71      16.039  -7.609  18.388  1.00 11.520          H  
ATOM   1080 2HB  LYS A  71      16.572  -9.278  18.455  1.00 11.520          H  
ATOM   1081 1HG  LYS A  71      17.872  -6.942  19.924  1.00 11.520          H  
ATOM   1082 2HG  LYS A  71      16.754  -8.110  20.640  1.00 11.520          H  
ATOM   1083 1HD  LYS A  71      18.404  -9.945  20.077  1.00 11.520          H  
ATOM   1084 2HD  LYS A  71      19.530  -8.695  19.518  1.00 11.520          H  
ATOM   1085 1HE  LYS A  71      19.482  -7.637  21.746  1.00 11.520          H  
ATOM   1086 2HE  LYS A  71      18.414  -8.930  22.328  1.00 11.520          H  
ATOM   1087 1HZ  LYS A  71      20.707  -9.354  22.877  1.00 11.520          H  
ATOM   1088 2HZ  LYS A  71      20.160 -10.508  21.831  1.00 11.520          H  
ATOM   1089 3HZ  LYS A  71      21.147  -9.301  21.288  1.00 11.520          H  
ATOM   1090  N   ILE A  72      17.443  -9.296  15.334  1.00  6.970          N  
ATOM   1091  CA  ILE A  72      16.833  -9.546  14.041  1.00  6.980          C  
ATOM   1092  C   ILE A  72      15.729 -10.580  14.166  1.00  7.210          C  
ATOM   1093  O   ILE A  72      15.974 -11.722  14.563  1.00  7.680          O  
ATOM   1094  CB  ILE A  72      17.897 -10.008  13.027  1.00  9.770          C  
ATOM   1095  CG1 ILE A  72      19.003  -8.895  12.907  1.00  9.770          C  
ATOM   1096  CG2 ILE A  72      17.211 -10.259  11.669  1.00  9.770          C  
ATOM   1097  CD1 ILE A  72      20.245  -9.281  12.123  1.00  9.770          C  
ATOM   1098  H   ILE A  72      18.093  -9.963  15.732  1.00  8.360          H  
ATOM   1099  HA  ILE A  72      16.384  -8.623  13.672  1.00  8.380          H  
ATOM   1100  HB  ILE A  72      18.374 -10.924  13.375  1.00 11.720          H  
ATOM   1101 1HG1 ILE A  72      18.569  -8.040  12.441  1.00 11.720          H  
ATOM   1102 2HG1 ILE A  72      19.327  -8.612  13.908  1.00 11.720          H  
ATOM   1103 1HG2 ILE A  72      17.935 -10.581  10.927  1.00 11.720          H  
ATOM   1104 2HG2 ILE A  72      16.451 -11.033  11.768  1.00 11.720          H  
ATOM   1105 3HG2 ILE A  72      16.743  -9.331  11.335  1.00 11.720          H  
ATOM   1106 1HD1 ILE A  72      20.935  -8.436  12.111  1.00 11.720          H  
ATOM   1107 2HD1 ILE A  72      20.727 -10.136  12.599  1.00 11.720          H  
ATOM   1108 3HD1 ILE A  72      19.982  -9.537  11.099  1.00 11.720          H  
ATOM   1109  N   GLU A  73      14.517 -10.164  13.827  1.00  7.060          N  
ATOM   1110  CA  GLU A  73      13.341 -11.006  13.934  1.00  7.420          C  
ATOM   1111  C   GLU A  73      12.981 -11.564  12.564  1.00  7.550          C  
ATOM   1112  O   GLU A  73      12.483 -10.861  11.671  1.00  7.520          O  
ATOM   1113  CB  GLU A  73      12.187 -10.229  14.564  1.00 10.240          C  
ATOM   1114  CG  GLU A  73      12.470  -9.778  16.003  1.00 10.240          C  
ATOM   1115  CD  GLU A  73      11.315  -9.068  16.663  1.00 10.240          C  
ATOM   1116  OE1 GLU A  73      10.265  -8.989  16.074  1.00 10.240          O  
ATOM   1117  OE2 GLU A  73      11.498  -8.584  17.762  1.00 10.240          O  
ATOM   1118  H   GLU A  73      14.412  -9.199  13.495  1.00  8.470          H  
ATOM   1119  HA  GLU A  73      13.574 -11.846  14.587  1.00  8.900          H  
ATOM   1120 1HB  GLU A  73      12.003  -9.348  13.984  1.00 12.290          H  
ATOM   1121 2HB  GLU A  73      11.282 -10.835  14.554  1.00 12.290          H  
ATOM   1122 1HG  GLU A  73      12.739 -10.648  16.598  1.00 12.290          H  
ATOM   1123 2HG  GLU A  73      13.333  -9.106  15.989  1.00 12.290          H  
ATOM   1124  N   ALA A  74      13.273 -12.843  12.378  1.00  7.820          N  
ATOM   1125  CA  ALA A  74      13.119 -13.455  11.073  1.00  8.040          C  
ATOM   1126  C   ALA A  74      11.714 -13.293  10.527  1.00  8.070          C  
ATOM   1127  O   ALA A  74      10.722 -13.488  11.234  1.00  8.370          O  
ATOM   1128  CB  ALA A  74      13.461 -14.927  11.130  1.00 11.170          C  
ATOM   1129  H   ALA A  74      13.655 -13.377  13.149  1.00  9.380          H  
ATOM   1130  HA  ALA A  74      13.807 -12.965  10.400  1.00  9.650          H  
ATOM   1131 1HB  ALA A  74      13.367 -15.353  10.128  1.00 13.400          H  
ATOM   1132 2HB  ALA A  74      14.482 -15.050  11.487  1.00 13.400          H  
ATOM   1133 3HB  ALA A  74      12.774 -15.433  11.804  1.00 13.400          H  
ATOM   1134  N   ILE A  75      11.653 -12.989   9.242  1.00  8.020          N  
ATOM   1135  CA  ILE A  75      10.408 -12.820   8.529  1.00  8.300          C  
ATOM   1136  C   ILE A  75       9.822 -14.207   8.174  1.00  8.960          C  
ATOM   1137  O   ILE A  75      10.583 -15.104   7.816  1.00  9.000          O  
ATOM   1138  CB  ILE A  75      10.679 -12.005   7.231  1.00 11.510          C  
ATOM   1139  CG1 ILE A  75       9.383 -11.481   6.553  1.00 11.510          C  
ATOM   1140  CG2 ILE A  75      11.473 -12.832   6.246  1.00 11.510          C  
ATOM   1141  CD1 ILE A  75       8.749 -10.285   7.251  1.00 11.510          C  
ATOM   1142  H   ILE A  75      12.536 -12.809   8.763  1.00  9.620          H  
ATOM   1143  HA  ILE A  75       9.755 -12.244   9.163  1.00  9.960          H  
ATOM   1144  HB  ILE A  75      11.270 -11.135   7.483  1.00 13.810          H  
ATOM   1145 1HG1 ILE A  75       9.629 -11.185   5.545  1.00 13.810          H  
ATOM   1146 2HG1 ILE A  75       8.655 -12.257   6.505  1.00 13.810          H  
ATOM   1147 1HG2 ILE A  75      11.687 -12.240   5.366  1.00 13.810          H  
ATOM   1148 2HG2 ILE A  75      12.405 -13.153   6.687  1.00 13.810          H  
ATOM   1149 3HG2 ILE A  75      10.927 -13.683   5.953  1.00 13.810          H  
ATOM   1150 1HD1 ILE A  75       7.864  -9.976   6.696  1.00 13.810          H  
ATOM   1151 2HD1 ILE A  75       8.465 -10.534   8.266  1.00 13.810          H  
ATOM   1152 3HD1 ILE A  75       9.463  -9.461   7.272  1.00 13.810          H  
ATOM   1153  N   PRO A  76       8.489 -14.422   8.286  1.00  9.680          N  
ATOM   1154  CA  PRO A  76       7.731 -15.608   7.861  1.00 10.490          C  
ATOM   1155  C   PRO A  76       7.806 -15.903   6.351  1.00 10.530          C  
ATOM   1156  O   PRO A  76       7.423 -16.984   5.906  1.00 10.670          O  
ATOM   1157  CB  PRO A  76       6.291 -15.255   8.256  1.00 15.730          C  
ATOM   1158  CG  PRO A  76       6.422 -14.270   9.380  1.00 15.730          C  
ATOM   1159  CD  PRO A  76       7.655 -13.464   9.067  1.00 15.730          C  
ATOM   1160  HA  PRO A  76       8.086 -16.476   8.435  1.00 12.590          H  
ATOM   1161 1HB  PRO A  76       5.757 -14.845   7.385  1.00 18.880          H  
ATOM   1162 2HB  PRO A  76       5.755 -16.169   8.554  1.00 18.880          H  
ATOM   1163 1HG  PRO A  76       5.513 -13.648   9.443  1.00 18.880          H  
ATOM   1164 2HG  PRO A  76       6.504 -14.804  10.339  1.00 18.880          H  
ATOM   1165 1HD  PRO A  76       7.386 -12.585   8.486  1.00 18.880          H  
ATOM   1166 2HD  PRO A  76       8.122 -13.221  10.041  1.00 18.880          H  
ATOM   1167  N   LYS A  77       8.233 -14.904   5.587  1.00 10.620          N  
ATOM   1168  CA  LYS A  77       8.364 -14.907   4.137  1.00 10.850          C  
ATOM   1169  C   LYS A  77       9.809 -14.603   3.741  1.00 11.280          C  
ATOM   1170  O   LYS A  77      10.082 -13.462   3.366  1.00 11.620          O  
ATOM   1171  CB  LYS A  77       7.499 -13.798   3.565  1.00 15.100          C  
ATOM   1172  CG  LYS A  77       6.034 -13.938   3.817  1.00 15.100          C  
ATOM   1173  CD  LYS A  77       5.274 -12.739   3.262  1.00 15.100          C  
ATOM   1174  CE  LYS A  77       5.303 -11.527   4.223  1.00 15.100          C  
ATOM   1175  NZ  LYS A  77       4.468 -10.402   3.708  1.00 15.100          N  
ATOM   1176  H   LYS A  77       8.516 -14.065   6.059  1.00 12.740          H  
ATOM   1177  HA  LYS A  77       8.051 -15.870   3.736  1.00 13.020          H  
ATOM   1178 1HB  LYS A  77       7.832 -12.850   3.974  1.00 18.120          H  
ATOM   1179 2HB  LYS A  77       7.647 -13.756   2.502  1.00 18.120          H  
ATOM   1180 1HG  LYS A  77       5.678 -14.855   3.358  1.00 18.120          H  
ATOM   1181 2HG  LYS A  77       5.857 -14.003   4.888  1.00 18.120          H  
ATOM   1182 1HD  LYS A  77       5.702 -12.440   2.301  1.00 18.120          H  
ATOM   1183 2HD  LYS A  77       4.246 -13.020   3.106  1.00 18.120          H  
ATOM   1184 1HE  LYS A  77       4.907 -11.845   5.185  1.00 18.120          H  
ATOM   1185 2HE  LYS A  77       6.322 -11.169   4.360  1.00 18.120          H  
ATOM   1186 1HZ  LYS A  77       4.480  -9.633   4.360  1.00 18.120          H  
ATOM   1187 2HZ  LYS A  77       4.836 -10.087   2.820  1.00 18.120          H  
ATOM   1188 3HZ  LYS A  77       3.510 -10.724   3.568  1.00 18.120          H  
ATOM   1189  N   PRO A  78      10.731 -15.598   3.748  1.00 11.480          N  
ATOM   1190  CA  PRO A  78      12.188 -15.473   3.640  1.00 12.080          C  
ATOM   1191  C   PRO A  78      12.700 -14.527   2.564  1.00 12.330          C  
ATOM   1192  O   PRO A  78      13.765 -13.943   2.727  1.00 12.690          O  
ATOM   1193  CB  PRO A  78      12.614 -16.912   3.339  1.00 18.120          C  
ATOM   1194  CG  PRO A  78      11.575 -17.758   4.020  1.00 18.120          C  
ATOM   1195  CD  PRO A  78      10.280 -17.007   3.845  1.00 18.120          C  
ATOM   1196  HA  PRO A  78      12.584 -15.165   4.622  1.00 14.500          H  
ATOM   1197 1HB  PRO A  78      12.663 -17.073   2.258  1.00 21.740          H  
ATOM   1198 2HB  PRO A  78      13.626 -17.089   3.727  1.00 21.740          H  
ATOM   1199 1HG  PRO A  78      11.544 -18.762   3.570  1.00 21.740          H  
ATOM   1200 2HG  PRO A  78      11.835 -17.894   5.082  1.00 21.740          H  
ATOM   1201 1HD  PRO A  78       9.763 -17.329   2.931  1.00 21.740          H  
ATOM   1202 2HD  PRO A  78       9.677 -17.172   4.738  1.00 21.740          H  
ATOM   1203  N   ALA A  79      11.994 -14.390   1.445  1.00 12.290          N  
ATOM   1204  CA  ALA A  79      12.444 -13.464   0.404  1.00 12.670          C  
ATOM   1205  C   ALA A  79      12.642 -12.030   0.932  1.00 12.570          C  
ATOM   1206  O   ALA A  79      13.444 -11.259   0.399  1.00 12.790          O  
ATOM   1207  CB  ALA A  79      11.450 -13.388  -0.726  1.00 17.590          C  
ATOM   1208  H   ALA A  79      11.117 -14.909   1.295  1.00 14.750          H  
ATOM   1209  HA  ALA A  79      13.403 -13.824   0.029  1.00 15.200          H  
ATOM   1210 1HB  ALA A  79      11.815 -12.700  -1.478  1.00 21.100          H  
ATOM   1211 2HB  ALA A  79      11.285 -14.327  -1.169  1.00 21.100          H  
ATOM   1212 3HB  ALA A  79      10.546 -13.026  -0.315  1.00 21.100          H  
ATOM   1213  N   MET A  80      11.783 -11.643   1.875  1.00 12.380          N  
ATOM   1214  CA  MET A  80      11.686 -10.294   2.415  1.00 12.370          C  
ATOM   1215  C   MET A  80      12.579  -9.936   3.611  1.00 12.060          C  
ATOM   1216  O   MET A  80      13.275 -10.767   4.187  1.00 11.850          O  
ATOM   1217  CB  MET A  80      10.218 -10.008   2.709  1.00 17.320          C  
ATOM   1218  CG  MET A  80       9.389  -9.968   1.445  1.00 17.320          C  
ATOM   1219  SD  MET A  80       7.662  -9.543   1.686  1.00 17.320          S  
ATOM   1220  CE  MET A  80       7.106  -9.188  -0.015  1.00 17.320          C  
ATOM   1221  H   MET A  80      11.181 -12.361   2.290  1.00 14.860          H  
ATOM   1222  HA  MET A  80      11.982  -9.619   1.615  1.00 14.840          H  
ATOM   1223 1HB  MET A  80       9.821 -10.811   3.322  1.00 20.790          H  
ATOM   1224 2HB  MET A  80      10.101  -9.074   3.256  1.00 20.790          H  
ATOM   1225 1HG  MET A  80       9.818  -9.327   0.724  1.00 20.790          H  
ATOM   1226 2HG  MET A  80       9.427 -10.962   1.047  1.00 20.790          H  
ATOM   1227 1HE  MET A  80       6.049  -8.909  -0.006  1.00 20.790          H  
ATOM   1228 2HE  MET A  80       7.689  -8.375  -0.428  1.00 20.790          H  
ATOM   1229 3HE  MET A  80       7.236 -10.039  -0.645  1.00 20.790          H  
ATOM   1230  N   TYR A  81      12.571  -8.638   3.914  1.00 12.210          N  
ATOM   1231  CA  TYR A  81      13.265  -7.959   5.014  1.00 12.090          C  
ATOM   1232  C   TYR A  81      12.909  -8.481   6.401  1.00 11.510          C  
ATOM   1233  O   TYR A  81      11.732  -8.635   6.722  1.00 11.480          O  
ATOM   1234  CB  TYR A  81      12.880  -6.475   4.897  1.00 16.970          C  
ATOM   1235  CG  TYR A  81      13.258  -5.535   6.001  1.00 16.970          C  
ATOM   1236  CD1 TYR A  81      14.549  -5.063   6.174  1.00 16.970          C  
ATOM   1237  CD2 TYR A  81      12.233  -5.100   6.844  1.00 16.970          C  
ATOM   1238  CE1 TYR A  81      14.792  -4.156   7.194  1.00 16.970          C  
ATOM   1239  CE2 TYR A  81      12.489  -4.209   7.846  1.00 16.970          C  
ATOM   1240  CZ  TYR A  81      13.760  -3.735   8.021  1.00 16.970          C  
ATOM   1241  OH  TYR A  81      14.014  -2.821   9.006  1.00 16.970          O  
ATOM   1242  H   TYR A  81      11.986  -8.054   3.337  1.00 14.650          H  
ATOM   1243  HA  TYR A  81      14.341  -8.084   4.879  1.00 14.510          H  
ATOM   1244 1HB  TYR A  81      13.323  -6.082   3.983  1.00 20.370          H  
ATOM   1245 2HB  TYR A  81      11.799  -6.411   4.777  1.00 20.370          H  
ATOM   1246  HD1 TYR A  81      15.352  -5.387   5.515  1.00 20.370          H  
ATOM   1247  HD2 TYR A  81      11.214  -5.470   6.701  1.00 20.370          H  
ATOM   1248  HE1 TYR A  81      15.773  -3.758   7.349  1.00 20.370          H  
ATOM   1249  HE2 TYR A  81      11.679  -3.874   8.495  1.00 20.370          H  
ATOM   1250  HH  TYR A  81      14.956  -2.643   9.032  1.00 20.370          H  
ATOM   1251  N   ASN A  82      13.920  -8.714   7.243  1.00 11.260          N  
ATOM   1252  CA  ASN A  82      13.649  -9.177   8.600  1.00 10.890          C  
ATOM   1253  C   ASN A  82      13.363  -7.945   9.430  1.00 10.020          C  
ATOM   1254  O   ASN A  82      13.829  -6.861   9.097  1.00  9.840          O  
ATOM   1255  CB  ASN A  82      14.812  -9.953   9.158  1.00 15.390          C  
ATOM   1256  CG  ASN A  82      15.087 -11.268   8.439  1.00 15.390          C  
ATOM   1257  OD1 ASN A  82      14.215 -12.134   8.196  1.00 15.390          O  
ATOM   1258  ND2 ASN A  82      16.333 -11.422   8.082  1.00 15.390          N  
ATOM   1259  H   ASN A  82      14.896  -8.564   6.943  1.00 13.510          H  
ATOM   1260  HA  ASN A  82      12.757  -9.800   8.614  1.00 13.070          H  
ATOM   1261 1HB  ASN A  82      15.707  -9.332   9.104  1.00 18.470          H  
ATOM   1262 2HB  ASN A  82      14.620 -10.162  10.209  1.00 18.470          H  
ATOM   1263 1HD2 ASN A  82      16.622 -12.243   7.594  1.00 18.470          H  
ATOM   1264 2HD2 ASN A  82      17.010 -10.675   8.275  1.00 18.470          H  
ATOM   1265  N   GLN A  83      12.645  -8.081  10.532  1.00  9.700          N  
ATOM   1266  CA  GLN A  83      12.376  -6.869  11.287  1.00  9.080          C  
ATOM   1267  C   GLN A  83      13.532  -6.585  12.224  1.00  8.980          C  
ATOM   1268  O   GLN A  83      14.156  -7.499  12.771  1.00  8.910          O  
ATOM   1269  CB  GLN A  83      11.052  -6.980  12.033  1.00 12.960          C  
ATOM   1270  CG  GLN A  83       9.857  -7.243  11.119  1.00 12.960          C  
ATOM   1271  CD  GLN A  83       9.626  -6.150  10.088  1.00 12.960          C  
ATOM   1272  OE1 GLN A  83       9.634  -4.965  10.434  1.00 12.960          O  
ATOM   1273  NE2 GLN A  83       9.397  -6.548   8.838  1.00 12.960          N  
ATOM   1274  H   GLN A  83      12.313  -9.002  10.834  1.00 11.640          H  
ATOM   1275  HA  GLN A  83      12.303  -6.031  10.593  1.00 10.900          H  
ATOM   1276 1HB  GLN A  83      11.098  -7.782  12.747  1.00 15.550          H  
ATOM   1277 2HB  GLN A  83      10.868  -6.061  12.588  1.00 15.550          H  
ATOM   1278 1HG  GLN A  83      10.027  -8.177  10.581  1.00 15.550          H  
ATOM   1279 2HG  GLN A  83       8.961  -7.327  11.734  1.00 15.550          H  
ATOM   1280 1HE2 GLN A  83       9.185  -5.866   8.085  1.00 15.550          H  
ATOM   1281 2HE2 GLN A  83       9.393  -7.518   8.609  1.00 15.550          H  
ATOM   1282  N   LEU A  84      13.827  -5.308  12.421  1.00  9.220          N  
ATOM   1283  CA  LEU A  84      14.950  -4.949  13.270  1.00  9.460          C  
ATOM   1284  C   LEU A  84      14.522  -4.193  14.509  1.00  9.160          C  
ATOM   1285  O   LEU A  84      13.932  -3.112  14.425  1.00  9.140          O  
ATOM   1286  CB  LEU A  84      15.905  -4.100  12.441  1.00 13.150          C  
ATOM   1287  CG  LEU A  84      16.327  -4.736  11.078  1.00 13.150          C  
ATOM   1288  CD1 LEU A  84      17.138  -3.781  10.363  1.00 13.150          C  
ATOM   1289  CD2 LEU A  84      17.108  -6.030  11.271  1.00 13.150          C  
ATOM   1290  H   LEU A  84      13.279  -4.588  11.968  1.00 11.060          H  
ATOM   1291  HA  LEU A  84      15.454  -5.855  13.603  1.00 11.350          H  
ATOM   1292 1HB  LEU A  84      15.426  -3.145  12.232  1.00 15.780          H  
ATOM   1293 2HB  LEU A  84      16.799  -3.912  13.022  1.00 15.780          H  
ATOM   1294  HG  LEU A  84      15.431  -4.941  10.482  1.00 15.780          H  
ATOM   1295 1HD1 LEU A  84      17.402  -4.203   9.427  1.00 15.780          H  
ATOM   1296 2HD1 LEU A  84      16.591  -2.854  10.210  1.00 15.780          H  
ATOM   1297 3HD1 LEU A  84      18.012  -3.601  10.950  1.00 15.780          H  
ATOM   1298 1HD2 LEU A  84      17.386  -6.438  10.294  1.00 15.780          H  
ATOM   1299 2HD2 LEU A  84      18.008  -5.827  11.848  1.00 15.780          H  
ATOM   1300 3HD2 LEU A  84      16.501  -6.763  11.792  1.00 15.780          H  
ATOM   1301  N   CYS A  85      14.831  -4.766  15.661  1.00  9.200          N  
ATOM   1302  CA  CYS A  85      14.464  -4.161  16.930  1.00  9.220          C  
ATOM   1303  C   CYS A  85      15.697  -3.647  17.655  1.00  9.100          C  
ATOM   1304  O   CYS A  85      16.729  -4.314  17.716  1.00  9.380          O  
ATOM   1305  CB  CYS A  85      13.691  -5.176  17.764  1.00 12.900          C  
ATOM   1306  SG  CYS A  85      12.133  -5.663  16.969  1.00 12.900          S  
ATOM   1307  H   CYS A  85      15.321  -5.668  15.636  1.00 11.040          H  
ATOM   1308  HA  CYS A  85      13.804  -3.316  16.736  1.00 11.060          H  
ATOM   1309 1HB  CYS A  85      14.293  -6.073  17.890  1.00 15.480          H  
ATOM   1310 2HB  CYS A  85      13.472  -4.774  18.752  1.00 15.480          H  
ATOM   1311  HG  CYS A  85      11.984  -6.881  17.570  1.00 15.480          H  
ATOM   1312  N   TYR A  86      15.589  -2.474  18.261  1.00  8.960          N  
ATOM   1313  CA  TYR A  86      16.747  -1.899  18.935  1.00  9.160          C  
ATOM   1314  C   TYR A  86      16.600  -1.758  20.419  1.00  9.390          C  
ATOM   1315  O   TYR A  86      15.532  -1.399  20.922  1.00  9.680          O  
ATOM   1316  CB  TYR A  86      16.978  -0.475  18.451  1.00 12.740          C  
ATOM   1317  CG  TYR A  86      17.365  -0.296  17.055  1.00 12.740          C  
ATOM   1318  CD1 TYR A  86      16.407  -0.340  16.057  1.00 12.740          C  
ATOM   1319  CD2 TYR A  86      18.667  -0.008  16.756  1.00 12.740          C  
ATOM   1320  CE1 TYR A  86      16.770  -0.101  14.773  1.00 12.740          C  
ATOM   1321  CE2 TYR A  86      19.014   0.232  15.470  1.00 12.740          C  
ATOM   1322  CZ  TYR A  86      18.078   0.194  14.494  1.00 12.740          C  
ATOM   1323  OH  TYR A  86      18.433   0.480  13.246  1.00 12.740          O  
ATOM   1324  H   TYR A  86      14.716  -1.963  18.222  1.00 10.750          H  
ATOM   1325  HA  TYR A  86      17.622  -2.519  18.739  1.00 10.990          H  
ATOM   1326 1HB  TYR A  86      16.073   0.105  18.624  1.00 15.290          H  
ATOM   1327 2HB  TYR A  86      17.758  -0.027  19.071  1.00 15.290          H  
ATOM   1328  HD1 TYR A  86      15.367  -0.553  16.293  1.00 15.290          H  
ATOM   1329  HD2 TYR A  86      19.418   0.039  17.544  1.00 15.290          H  
ATOM   1330  HE1 TYR A  86      16.025  -0.121  13.977  1.00 15.290          H  
ATOM   1331  HE2 TYR A  86      20.029   0.468  15.217  1.00 15.290          H  
ATOM   1332  HH  TYR A  86      19.364   0.725  13.231  1.00 15.290          H  
ATOM   1333  N   LYS A  87      17.712  -1.924  21.114  1.00  9.530          N  
ATOM   1334  CA  LYS A  87      17.736  -1.546  22.510  1.00 10.020          C  
ATOM   1335  C   LYS A  87      17.484  -0.025  22.507  1.00 10.010          C  
ATOM   1336  O   LYS A  87      18.209   0.723  21.820  1.00 10.060          O  
ATOM   1337  CB  LYS A  87      19.078  -1.905  23.155  1.00 13.830          C  
ATOM   1338  CG  LYS A  87      19.162  -1.698  24.669  1.00 13.830          C  
ATOM   1339  CD  LYS A  87      20.555  -2.069  25.198  1.00 13.830          C  
ATOM   1340  CE  LYS A  87      20.655  -1.898  26.715  1.00 13.830          C  
ATOM   1341  NZ  LYS A  87      22.053  -2.088  27.202  1.00 13.830          N  
ATOM   1342  H   LYS A  87      18.531  -2.327  20.640  1.00 11.440          H  
ATOM   1343  HA  LYS A  87      16.923  -2.041  23.042  1.00 12.020          H  
ATOM   1344 1HB  LYS A  87      19.296  -2.954  22.955  1.00 16.600          H  
ATOM   1345 2HB  LYS A  87      19.871  -1.316  22.693  1.00 16.600          H  
ATOM   1346 1HG  LYS A  87      18.955  -0.666  24.915  1.00 16.600          H  
ATOM   1347 2HG  LYS A  87      18.418  -2.324  25.160  1.00 16.600          H  
ATOM   1348 1HD  LYS A  87      20.785  -3.103  24.936  1.00 16.600          H  
ATOM   1349 2HD  LYS A  87      21.301  -1.420  24.731  1.00 16.600          H  
ATOM   1350 1HE  LYS A  87      20.321  -0.902  26.989  1.00 16.600          H  
ATOM   1351 2HE  LYS A  87      20.012  -2.631  27.198  1.00 16.600          H  
ATOM   1352 1HZ  LYS A  87      22.087  -1.957  28.200  1.00 16.600          H  
ATOM   1353 2HZ  LYS A  87      22.391  -3.004  26.966  1.00 16.600          H  
ATOM   1354 3HZ  LYS A  87      22.641  -1.365  26.746  1.00 16.600          H  
ATOM   1355  N   LYS A  88      16.533   0.439  23.332  1.00 10.210          N  
ATOM   1356  CA  LYS A  88      16.145   1.862  23.398  1.00 10.470          C  
ATOM   1357  C   LYS A  88      17.290   2.796  23.774  1.00 10.710          C  
ATOM   1358  O   LYS A  88      17.224   4.002  23.548  1.00 10.950          O  
ATOM   1359  CB  LYS A  88      14.985   2.049  24.383  1.00 14.550          C  
ATOM   1360  CG  LYS A  88      15.327   1.802  25.862  1.00 14.550          C  
ATOM   1361  CD  LYS A  88      14.086   1.954  26.748  1.00 14.550          C  
ATOM   1362  CE  LYS A  88      14.417   1.749  28.226  1.00 14.550          C  
ATOM   1363  NZ  LYS A  88      13.205   1.863  29.090  1.00 14.550          N  
ATOM   1364  H   LYS A  88      16.005  -0.238  23.867  1.00 12.250          H  
ATOM   1365  HA  LYS A  88      15.795   2.155  22.407  1.00 12.560          H  
ATOM   1366 1HB  LYS A  88      14.608   3.069  24.300  1.00 17.460          H  
ATOM   1367 2HB  LYS A  88      14.170   1.379  24.110  1.00 17.460          H  
ATOM   1368 1HG  LYS A  88      15.742   0.803  25.986  1.00 17.460          H  
ATOM   1369 2HG  LYS A  88      16.071   2.528  26.191  1.00 17.460          H  
ATOM   1370 1HD  LYS A  88      13.669   2.952  26.613  1.00 17.460          H  
ATOM   1371 2HD  LYS A  88      13.334   1.222  26.450  1.00 17.460          H  
ATOM   1372 1HE  LYS A  88      14.854   0.760  28.360  1.00 17.460          H  
ATOM   1373 2HE  LYS A  88      15.142   2.501  28.537  1.00 17.460          H  
ATOM   1374 1HZ  LYS A  88      13.465   1.722  30.057  1.00 17.460          H  
ATOM   1375 2HZ  LYS A  88      12.797   2.781  28.984  1.00 17.460          H  
ATOM   1376 3HZ  LYS A  88      12.528   1.162  28.820  1.00 17.460          H  
ATOM   1377  N   GLU A  89      18.313   2.223  24.377  1.00 10.800          N  
ATOM   1378  CA  GLU A  89      19.514   2.902  24.812  1.00 11.190          C  
ATOM   1379  C   GLU A  89      20.265   3.582  23.667  1.00 10.870          C  
ATOM   1380  O   GLU A  89      20.871   4.635  23.879  1.00 11.170          O  
ATOM   1381  CB  GLU A  89      20.435   1.892  25.490  1.00 15.510          C  
ATOM   1382  CG  GLU A  89      21.711   2.444  26.098  1.00 15.510          C  
ATOM   1383  CD  GLU A  89      22.474   1.352  26.805  1.00 15.510          C  
ATOM   1384  OE1 GLU A  89      22.896   0.412  26.145  1.00 15.510          O  
ATOM   1385  OE2 GLU A  89      22.607   1.422  28.002  1.00 15.510          O  
ATOM   1386  H   GLU A  89      18.242   1.229  24.511  1.00 12.960          H  
ATOM   1387  HA  GLU A  89      19.231   3.666  25.535  1.00 13.430          H  
ATOM   1388 1HB  GLU A  89      19.885   1.388  26.280  1.00 18.610          H  
ATOM   1389 2HB  GLU A  89      20.727   1.137  24.763  1.00 18.610          H  
ATOM   1390 1HG  GLU A  89      22.339   2.862  25.311  1.00 18.610          H  
ATOM   1391 2HG  GLU A  89      21.466   3.241  26.799  1.00 18.610          H  
ATOM   1392  N   GLY A  90      20.310   2.938  22.484  1.00 10.460          N  
ATOM   1393  CA  GLY A  90      21.061   3.509  21.364  1.00 10.340          C  
ATOM   1394  C   GLY A  90      20.341   3.564  20.006  1.00 10.510          C  
ATOM   1395  O   GLY A  90      20.935   4.047  19.037  1.00 11.210          O  
ATOM   1396  H   GLY A  90      19.787   2.072  22.351  1.00 12.550          H  
ATOM   1397 1HA  GLY A  90      21.370   4.518  21.631  1.00 12.410          H  
ATOM   1398 2HA  GLY A  90      21.984   2.939  21.245  1.00 12.410          H  
ATOM   1399  N   GLY A  91      19.078   3.137  19.918  1.00 10.070          N  
ATOM   1400  CA  GLY A  91      18.398   3.113  18.621  1.00 10.450          C  
ATOM   1401  C   GLY A  91      18.058   4.513  18.065  1.00 10.410          C  
ATOM   1402  O   GLY A  91      18.122   5.508  18.790  1.00 10.090          O  
ATOM   1403  H   GLY A  91      18.619   2.720  20.731  1.00 12.080          H  
ATOM   1404 1HA  GLY A  91      19.037   2.579  17.923  1.00 12.540          H  
ATOM   1405 2HA  GLY A  91      17.481   2.534  18.729  1.00 12.540          H  
ATOM   1406  N   PRO A  92      17.680   4.596  16.772  1.00 10.910          N  
ATOM   1407  CA  PRO A  92      17.312   5.784  16.012  1.00 11.190          C  
ATOM   1408  C   PRO A  92      15.939   6.312  16.394  1.00 10.770          C  
ATOM   1409  O   PRO A  92      15.114   5.565  16.921  1.00 10.720          O  
ATOM   1410  CB  PRO A  92      17.307   5.265  14.573  1.00 16.790          C  
ATOM   1411  CG  PRO A  92      16.938   3.814  14.703  1.00 16.790          C  
ATOM   1412  CD  PRO A  92      17.599   3.364  15.982  1.00 16.790          C  
ATOM   1413  HA  PRO A  92      18.082   6.557  16.155  1.00 13.430          H  
ATOM   1414 1HB  PRO A  92      16.589   5.842  13.966  1.00 20.140          H  
ATOM   1415 2HB  PRO A  92      18.302   5.400  14.119  1.00 20.140          H  
ATOM   1416 1HG  PRO A  92      15.840   3.701  14.738  1.00 20.140          H  
ATOM   1417 2HG  PRO A  92      17.289   3.249  13.816  1.00 20.140          H  
ATOM   1418 1HD  PRO A  92      16.965   2.621  16.470  1.00 20.140          H  
ATOM   1419 2HD  PRO A  92      18.603   2.994  15.745  1.00 20.140          H  
ATOM   1420  N   ASP A  93      15.685   7.578  16.069  1.00 10.710          N  
ATOM   1421  CA  ASP A  93      14.382   8.202  16.277  1.00 10.580          C  
ATOM   1422  C   ASP A  93      13.257   7.486  15.531  1.00 10.470          C  
ATOM   1423  O   ASP A  93      13.415   7.094  14.369  1.00 10.690          O  
ATOM   1424  CB  ASP A  93      14.399   9.664  15.825  1.00 14.860          C  
ATOM   1425  CG  ASP A  93      15.196  10.612  16.732  1.00 14.860          C  
ATOM   1426  OD1 ASP A  93      15.612  10.225  17.799  1.00 14.860          O  
ATOM   1427  OD2 ASP A  93      15.362  11.736  16.338  1.00 14.860          O  
ATOM   1428  H   ASP A  93      16.423   8.138  15.669  1.00 12.850          H  
ATOM   1429  HA  ASP A  93      14.157   8.169  17.343  1.00 12.700          H  
ATOM   1430 1HB  ASP A  93      14.815   9.722  14.819  1.00 17.840          H  
ATOM   1431 2HB  ASP A  93      13.368  10.025  15.763  1.00 17.840          H  
ATOM   1432  N   HIS A  94      12.109   7.367  16.202  1.00 10.310          N  
ATOM   1433  CA  HIS A  94      10.900   6.746  15.660  1.00 10.390          C  
ATOM   1434  C   HIS A  94      10.361   7.563  14.483  1.00 10.750          C  
ATOM   1435  O   HIS A  94      10.402   8.793  14.496  1.00 11.280          O  
ATOM   1436  CB  HIS A  94       9.835   6.607  16.757  1.00 14.510          C  
ATOM   1437  CG  HIS A  94       8.697   5.675  16.419  1.00 14.510          C  
ATOM   1438  ND1 HIS A  94       7.631   6.021  15.606  1.00 14.510          N  
ATOM   1439  CD2 HIS A  94       8.481   4.394  16.798  1.00 14.510          C  
ATOM   1440  CE1 HIS A  94       6.814   4.989  15.506  1.00 14.510          C  
ATOM   1441  NE2 HIS A  94       7.309   3.991  16.219  1.00 14.510          N  
ATOM   1442  H   HIS A  94      12.085   7.719  17.148  1.00 12.370          H  
ATOM   1443  HA  HIS A  94      11.135   5.748  15.291  1.00 12.470          H  
ATOM   1444 1HB  HIS A  94      10.305   6.250  17.673  1.00 17.420          H  
ATOM   1445 2HB  HIS A  94       9.410   7.588  16.969  1.00 17.420          H  
ATOM   1446  HD1 HIS A  94       7.518   6.843  14.998  1.00 17.420          H  
ATOM   1447  HD2 HIS A  94       9.043   3.705  17.428  1.00 17.420          H  
ATOM   1448  HE1 HIS A  94       5.909   5.064  14.902  1.00 17.420          H  
ATOM   1449  N   ASN A  95       9.855   6.875  13.461  1.00 10.650          N  
ATOM   1450  CA  ASN A  95       9.307   7.541  12.281  1.00 11.150          C  
ATOM   1451  C   ASN A  95       7.850   8.017  12.457  1.00 11.380          C  
ATOM   1452  O   ASN A  95       7.203   7.778  13.485  1.00 12.100          O  
ATOM   1453  CB  ASN A  95       9.404   6.558  11.107  1.00 15.410          C  
ATOM   1454  CG  ASN A  95       9.394   7.179   9.723  1.00 15.410          C  
ATOM   1455  OD1 ASN A  95       9.300   8.402   9.590  1.00 15.410          O  
ATOM   1456  ND2 ASN A  95       9.458   6.355   8.713  1.00 15.410          N  
ATOM   1457  H   ASN A  95       9.850   5.867  13.509  1.00 12.780          H  
ATOM   1458  HA  ASN A  95       9.914   8.423  12.071  1.00 13.380          H  
ATOM   1459 1HB  ASN A  95      10.318   5.973  11.211  1.00 18.490          H  
ATOM   1460 2HB  ASN A  95       8.568   5.860  11.167  1.00 18.490          H  
ATOM   1461 1HD2 ASN A  95       9.416   6.714   7.777  1.00 18.490          H  
ATOM   1462 2HD2 ASN A  95       9.527   5.372   8.877  1.00 18.490          H  
ATOM   1463  N   TYR A  96       7.328   8.647  11.403  1.00 10.910          N  
ATOM   1464  CA  TYR A  96       5.961   9.151  11.315  1.00 11.250          C  
ATOM   1465  C   TYR A  96       5.333   8.651  10.022  1.00 11.500          C  
ATOM   1466  O   TYR A  96       6.051   8.376   9.059  1.00 11.200          O  
ATOM   1467  CB  TYR A  96       5.958  10.677  11.361  1.00 15.610          C  
ATOM   1468  CG  TYR A  96       6.528  11.223  12.646  1.00 15.610          C  
ATOM   1469  CD1 TYR A  96       7.893  11.454  12.758  1.00 15.610          C  
ATOM   1470  CD2 TYR A  96       5.692  11.486  13.716  1.00 15.610          C  
ATOM   1471  CE1 TYR A  96       8.414  11.937  13.936  1.00 15.610          C  
ATOM   1472  CE2 TYR A  96       6.214  11.975  14.894  1.00 15.610          C  
ATOM   1473  CZ  TYR A  96       7.568  12.198  15.007  1.00 15.610          C  
ATOM   1474  OH  TYR A  96       8.087  12.684  16.185  1.00 15.610          O  
ATOM   1475  H   TYR A  96       7.948   8.817  10.621  1.00 13.090          H  
ATOM   1476  HA  TYR A  96       5.380   8.759  12.150  1.00 13.500          H  
ATOM   1477 1HB  TYR A  96       6.545  11.068  10.527  1.00 18.740          H  
ATOM   1478 2HB  TYR A  96       4.940  11.046  11.247  1.00 18.740          H  
ATOM   1479  HD1 TYR A  96       8.554  11.244  11.918  1.00 18.740          H  
ATOM   1480  HD2 TYR A  96       4.622  11.306  13.630  1.00 18.740          H  
ATOM   1481  HE1 TYR A  96       9.485  12.111  14.026  1.00 18.740          H  
ATOM   1482  HE2 TYR A  96       5.556  12.181  15.738  1.00 18.740          H  
ATOM   1483  HH  TYR A  96       9.042  12.753  16.108  1.00 18.740          H  
ATOM   1484  N   THR A  97       4.003   8.563   9.967  1.00 12.220          N  
ATOM   1485  CA  THR A  97       3.370   8.149   8.719  1.00 12.700          C  
ATOM   1486  C   THR A  97       3.322   9.310   7.734  1.00 12.570          C  
ATOM   1487  O   THR A  97       2.738  10.359   8.012  1.00 12.680          O  
ATOM   1488  CB  THR A  97       1.929   7.637   8.955  1.00 17.590          C  
ATOM   1489  OG1 THR A  97       1.951   6.524   9.866  1.00 17.590          O  
ATOM   1490  CG2 THR A  97       1.322   7.167   7.614  1.00 17.590          C  
ATOM   1491  H   THR A  97       3.436   8.771  10.775  1.00 14.660          H  
ATOM   1492  HA  THR A  97       3.958   7.346   8.273  1.00 15.240          H  
ATOM   1493  HB  THR A  97       1.318   8.435   9.376  1.00 21.110          H  
ATOM   1494  HG1 THR A  97       1.050   6.303  10.125  1.00 21.110          H  
ATOM   1495 1HG2 THR A  97       0.313   6.799   7.784  1.00 21.110          H  
ATOM   1496 2HG2 THR A  97       1.284   7.991   6.903  1.00 21.110          H  
ATOM   1497 3HG2 THR A  97       1.937   6.365   7.207  1.00 21.110          H  
ATOM   1498  N   LYS A  98       3.927   9.089   6.574  1.00 12.540          N  
ATOM   1499  CA  LYS A  98       4.044  10.041   5.474  1.00 12.550          C  
ATOM   1500  C   LYS A  98       3.988   9.241   4.183  1.00 12.810          C  
ATOM   1501  O   LYS A  98       4.352   8.067   4.195  1.00 12.690          O  
ATOM   1502  CB  LYS A  98       5.392  10.784   5.523  1.00 17.570          C  
ATOM   1503  CG  LYS A  98       5.687  11.612   6.795  1.00 17.570          C  
ATOM   1504  CD  LYS A  98       4.830  12.872   6.896  1.00 17.570          C  
ATOM   1505  CE  LYS A  98       5.198  13.686   8.135  1.00 17.570          C  
ATOM   1506  NZ  LYS A  98       4.330  14.895   8.291  1.00 17.570          N  
ATOM   1507  H   LYS A  98       4.370   8.185   6.459  1.00 15.050          H  
ATOM   1508  HA  LYS A  98       3.207  10.737   5.495  1.00 15.060          H  
ATOM   1509 1HB  LYS A  98       6.197  10.052   5.426  1.00 21.080          H  
ATOM   1510 2HB  LYS A  98       5.467  11.449   4.664  1.00 21.080          H  
ATOM   1511 1HG  LYS A  98       5.536  11.000   7.684  1.00 21.080          H  
ATOM   1512 2HG  LYS A  98       6.734  11.910   6.774  1.00 21.080          H  
ATOM   1513 1HD  LYS A  98       4.966  13.486   6.007  1.00 21.080          H  
ATOM   1514 2HD  LYS A  98       3.780  12.590   6.971  1.00 21.080          H  
ATOM   1515 1HE  LYS A  98       5.086  13.054   9.017  1.00 21.080          H  
ATOM   1516 2HE  LYS A  98       6.236  14.004   8.058  1.00 21.080          H  
ATOM   1517 1HZ  LYS A  98       4.602  15.403   9.121  1.00 21.080          H  
ATOM   1518 2HZ  LYS A  98       4.432  15.493   7.483  1.00 21.080          H  
ATOM   1519 3HZ  LYS A  98       3.364  14.605   8.375  1.00 21.080          H  
ATOM   1520  N   GLU A  99       3.635   9.853   3.047  1.00 13.300          N  
ATOM   1521  CA  GLU A  99       3.702   9.112   1.768  1.00 13.710          C  
ATOM   1522  C   GLU A  99       5.138   9.185   1.184  1.00 13.190          C  
ATOM   1523  O   GLU A  99       5.405   9.681   0.066  1.00 13.410          O  
ATOM   1524  CB  GLU A  99       2.639   9.640   0.802  1.00 19.030          C  
ATOM   1525  CG  GLU A  99       1.215   9.416   1.312  1.00 19.030          C  
ATOM   1526  CD  GLU A  99       0.115   9.940   0.424  1.00 19.030          C  
ATOM   1527  OE1 GLU A  99       0.405  10.533  -0.586  1.00 19.030          O  
ATOM   1528  OE2 GLU A  99      -1.036   9.754   0.781  1.00 19.030          O  
ATOM   1529  H   GLU A  99       3.328  10.816   3.063  1.00 15.960          H  
ATOM   1530  HA  GLU A  99       3.478   8.061   1.957  1.00 16.450          H  
ATOM   1531 1HB  GLU A  99       2.793  10.701   0.613  1.00 22.840          H  
ATOM   1532 2HB  GLU A  99       2.723   9.110  -0.136  1.00 22.840          H  
ATOM   1533 1HG  GLU A  99       1.084   8.345   1.386  1.00 22.840          H  
ATOM   1534 2HG  GLU A  99       1.111   9.837   2.310  1.00 22.840          H  
ATOM   1535  N   LYS A 100       6.048   8.668   2.011  1.00 12.620          N  
ATOM   1536  CA  LYS A 100       7.483   8.583   1.833  1.00 12.190          C  
ATOM   1537  C   LYS A 100       7.991   7.368   2.588  1.00 11.320          C  
ATOM   1538  O   LYS A 100       7.595   7.124   3.727  1.00 11.060          O  
ATOM   1539  CB  LYS A 100       8.206   9.809   2.408  1.00 17.240          C  
ATOM   1540  CG  LYS A 100       7.879  11.146   1.788  1.00 17.240          C  
ATOM   1541  CD  LYS A 100       8.727  12.250   2.431  1.00 17.240          C  
ATOM   1542  CE  LYS A 100       8.550  13.589   1.728  1.00 17.240          C  
ATOM   1543  NZ  LYS A 100       7.173  14.162   1.891  1.00 17.240          N  
ATOM   1544  H   LYS A 100       5.648   8.242   2.848  1.00 15.140          H  
ATOM   1545  HA  LYS A 100       7.715   8.457   0.776  1.00 14.630          H  
ATOM   1546 1HB  LYS A 100       7.989   9.879   3.473  1.00 20.690          H  
ATOM   1547 2HB  LYS A 100       9.284   9.657   2.308  1.00 20.690          H  
ATOM   1548 1HG  LYS A 100       8.048  11.109   0.719  1.00 20.690          H  
ATOM   1549 2HG  LYS A 100       6.831  11.368   1.962  1.00 20.690          H  
ATOM   1550 1HD  LYS A 100       8.442  12.362   3.478  1.00 20.690          H  
ATOM   1551 2HD  LYS A 100       9.781  11.970   2.387  1.00 20.690          H  
ATOM   1552 1HE  LYS A 100       9.274  14.298   2.122  1.00 20.690          H  
ATOM   1553 2HE  LYS A 100       8.749  13.440   0.673  1.00 20.690          H  
ATOM   1554 1HZ  LYS A 100       7.104  15.067   1.368  1.00 20.690          H  
ATOM   1555 2HZ  LYS A 100       6.487  13.526   1.504  1.00 20.690          H  
ATOM   1556 3HZ  LYS A 100       6.975  14.323   2.859  1.00 20.690          H  
ATOM   1557  N   ILE A 101       8.918   6.654   1.996  1.00 11.040          N  
ATOM   1558  CA  ILE A 101       9.528   5.523   2.648  1.00 10.350          C  
ATOM   1559  C   ILE A 101      10.940   5.873   3.075  1.00  9.610          C  
ATOM   1560  O   ILE A 101      11.750   6.398   2.294  1.00  9.500          O  
ATOM   1561  CB  ILE A 101       9.494   4.266   1.786  1.00 14.770          C  
ATOM   1562  CG1 ILE A 101       8.050   3.889   1.488  1.00 14.770          C  
ATOM   1563  CG2 ILE A 101      10.255   3.125   2.499  1.00 14.770          C  
ATOM   1564  CD1 ILE A 101       7.505   4.387   0.137  1.00 14.770          C  
ATOM   1565  H   ILE A 101       9.195   6.906   1.054  1.00 13.250          H  
ATOM   1566  HA  ILE A 101       8.959   5.300   3.546  1.00 12.420          H  
ATOM   1567  HB  ILE A 101       9.917   4.470   0.872  1.00 17.720          H  
ATOM   1568 1HG1 ILE A 101       7.961   2.823   1.513  1.00 17.720          H  
ATOM   1569 2HG1 ILE A 101       7.419   4.311   2.274  1.00 17.720          H  
ATOM   1570 1HG2 ILE A 101      10.230   2.256   1.911  1.00 17.720          H  
ATOM   1571 2HG2 ILE A 101      11.279   3.391   2.671  1.00 17.720          H  
ATOM   1572 3HG2 ILE A 101       9.802   2.925   3.443  1.00 17.720          H  
ATOM   1573 1HD1 ILE A 101       6.466   4.065   0.041  1.00 17.720          H  
ATOM   1574 2HD1 ILE A 101       7.546   5.469   0.069  1.00 17.720          H  
ATOM   1575 3HD1 ILE A 101       8.084   3.961  -0.666  1.00 17.720          H  
ATOM   1576  N   LYS A 102      11.218   5.617   4.346  1.00  9.330          N  
ATOM   1577  CA  LYS A 102      12.512   5.929   4.921  1.00  8.780          C  
ATOM   1578  C   LYS A 102      13.497   4.831   4.517  1.00  8.470          C  
ATOM   1579  O   LYS A 102      13.320   3.668   4.879  1.00  8.400          O  
ATOM   1580  CB  LYS A 102      12.367   6.042   6.448  1.00 12.510          C  
ATOM   1581  CG  LYS A 102      13.568   6.596   7.170  1.00 12.510          C  
ATOM   1582  CD  LYS A 102      13.347   6.749   8.682  1.00 12.510          C  
ATOM   1583  CE  LYS A 102      14.513   7.514   9.241  1.00 12.510          C  
ATOM   1584  NZ  LYS A 102      14.455   7.795  10.687  1.00 12.510          N  
ATOM   1585  H   LYS A 102      10.490   5.181   4.917  1.00 11.200          H  
ATOM   1586  HA  LYS A 102      12.870   6.876   4.515  1.00 10.540          H  
ATOM   1587 1HB  LYS A 102      11.521   6.687   6.675  1.00 15.010          H  
ATOM   1588 2HB  LYS A 102      12.147   5.058   6.864  1.00 15.010          H  
ATOM   1589 1HG  LYS A 102      14.418   5.979   7.007  1.00 15.010          H  
ATOM   1590 2HG  LYS A 102      13.797   7.578   6.756  1.00 15.010          H  
ATOM   1591 1HD  LYS A 102      12.424   7.296   8.876  1.00 15.010          H  
ATOM   1592 2HD  LYS A 102      13.289   5.769   9.154  1.00 15.010          H  
ATOM   1593 1HE  LYS A 102      15.428   6.976   9.026  1.00 15.010          H  
ATOM   1594 2HE  LYS A 102      14.527   8.450   8.725  1.00 15.010          H  
ATOM   1595 1HZ  LYS A 102      15.302   8.375  10.894  1.00 15.010          H  
ATOM   1596 2HZ  LYS A 102      13.627   8.325  10.908  1.00 15.010          H  
ATOM   1597 3HZ  LYS A 102      14.465   6.944  11.231  1.00 15.010          H  
ATOM   1598  N   ILE A 103      14.513   5.199   3.740  1.00  8.490          N  
ATOM   1599  CA  ILE A 103      15.487   4.247   3.211  1.00  8.330          C  
ATOM   1600  C   ILE A 103      16.923   4.664   3.527  1.00  7.930          C  
ATOM   1601  O   ILE A 103      17.177   5.772   4.025  1.00  8.100          O  
ATOM   1602  CB  ILE A 103      15.300   4.020   1.700  1.00 11.730          C  
ATOM   1603  CG1 ILE A 103      15.500   5.300   0.980  1.00 11.730          C  
ATOM   1604  CG2 ILE A 103      13.907   3.450   1.419  1.00 11.730          C  
ATOM   1605  CD1 ILE A 103      15.565   5.239  -0.481  1.00 11.730          C  
ATOM   1606  H   ILE A 103      14.603   6.182   3.500  1.00 10.190          H  
ATOM   1607  HA  ILE A 103      15.317   3.285   3.691  1.00 10.000          H  
ATOM   1608  HB  ILE A 103      16.057   3.336   1.368  1.00 14.070          H  
ATOM   1609 1HG1 ILE A 103      14.668   5.949   1.241  1.00 14.070          H  
ATOM   1610 2HG1 ILE A 103      16.432   5.750   1.324  1.00 14.070          H  
ATOM   1611 1HG2 ILE A 103      13.755   3.260   0.370  1.00 14.070          H  
ATOM   1612 2HG2 ILE A 103      13.795   2.526   1.961  1.00 14.070          H  
ATOM   1613 3HG2 ILE A 103      13.170   4.164   1.755  1.00 14.070          H  
ATOM   1614 1HD1 ILE A 103      15.691   6.222  -0.861  1.00 14.070          H  
ATOM   1615 2HD1 ILE A 103      16.401   4.633  -0.768  1.00 14.070          H  
ATOM   1616 3HD1 ILE A 103      14.675   4.843  -0.865  1.00 14.070          H  
ATOM   1617  N   VAL A 104      17.853   3.773   3.222  1.00  7.640          N  
ATOM   1618  CA  VAL A 104      19.247   3.987   3.536  1.00  7.390          C  
ATOM   1619  C   VAL A 104      19.761   5.325   2.995  1.00  7.310          C  
ATOM   1620  O   VAL A 104      19.285   5.840   1.982  1.00  7.340          O  
ATOM   1621  CB  VAL A 104      20.087   2.847   2.962  1.00 10.450          C  
ATOM   1622  CG1 VAL A 104      20.158   2.964   1.405  1.00 10.450          C  
ATOM   1623  CG2 VAL A 104      21.432   2.795   3.684  1.00 10.450          C  
ATOM   1624  H   VAL A 104      17.582   2.882   2.787  1.00  9.170          H  
ATOM   1625  HA  VAL A 104      19.368   3.977   4.615  1.00  8.870          H  
ATOM   1626  HB  VAL A 104      19.570   1.911   3.159  1.00 12.540          H  
ATOM   1627 1HG1 VAL A 104      20.715   2.139   1.014  1.00 12.540          H  
ATOM   1628 2HG1 VAL A 104      19.149   2.953   0.988  1.00 12.540          H  
ATOM   1629 3HG1 VAL A 104      20.655   3.881   1.102  1.00 12.540          H  
ATOM   1630 1HG2 VAL A 104      21.991   1.989   3.322  1.00 12.540          H  
ATOM   1631 2HG2 VAL A 104      22.004   3.664   3.552  1.00 12.540          H  
ATOM   1632 3HG2 VAL A 104      21.251   2.657   4.749  1.00 12.540          H  
ATOM   1633  N   GLU A 105      20.701   5.893   3.747  1.00  7.500          N  
ATOM   1634  CA  GLU A 105      21.425   7.133   3.468  1.00  7.700          C  
ATOM   1635  C   GLU A 105      20.578   8.395   3.474  1.00  7.280          C  
ATOM   1636  O   GLU A 105      21.070   9.467   3.125  1.00  7.470          O  
ATOM   1637  CB  GLU A 105      22.080   7.041   2.074  1.00 10.700          C  
ATOM   1638  CG  GLU A 105      23.037   5.901   1.853  1.00 10.700          C  
ATOM   1639  CD  GLU A 105      23.554   5.823   0.451  1.00 10.700          C  
ATOM   1640  OE1 GLU A 105      23.742   6.823  -0.191  1.00 10.700          O  
ATOM   1641  OE2 GLU A 105      23.727   4.722  -0.006  1.00 10.700          O  
ATOM   1642  H   GLU A 105      20.976   5.388   4.578  1.00  9.000          H  
ATOM   1643  HA  GLU A 105      22.195   7.248   4.228  1.00  9.240          H  
ATOM   1644 1HB  GLU A 105      21.330   6.941   1.332  1.00 12.840          H  
ATOM   1645 2HB  GLU A 105      22.613   7.966   1.863  1.00 12.840          H  
ATOM   1646 1HG  GLU A 105      23.865   5.968   2.552  1.00 12.840          H  
ATOM   1647 2HG  GLU A 105      22.529   5.003   2.029  1.00 12.840          H  
ATOM   1648  N   GLY A 106      19.321   8.320   3.896  1.00  7.010          N  
ATOM   1649  CA  GLY A 106      18.541   9.539   3.933  1.00  6.860          C  
ATOM   1650  C   GLY A 106      17.960   9.838   2.560  1.00  6.500          C  
ATOM   1651  O   GLY A 106      17.429  10.926   2.311  1.00  6.660          O  
ATOM   1652  H   GLY A 106      18.863   7.433   4.138  1.00  8.410          H  
ATOM   1653 1HA  GLY A 106      17.731   9.418   4.649  1.00  8.230          H  
ATOM   1654 2HA  GLY A 106      19.163  10.364   4.267  1.00  8.230          H  
ATOM   1655  N   ILE A 107      18.109   8.882   1.650  1.00  6.290          N  
ATOM   1656  CA  ILE A 107      17.587   8.993   0.314  1.00  6.120          C  
ATOM   1657  C   ILE A 107      16.120   8.754   0.550  1.00  5.560          C  
ATOM   1658  O   ILE A 107      15.771   8.067   1.500  1.00  5.610          O  
ATOM   1659  CB  ILE A 107      18.198   7.952  -0.652  1.00  8.640          C  
ATOM   1660  CG1 ILE A 107      19.702   8.210  -0.792  1.00  8.640          C  
ATOM   1661  CG2 ILE A 107      17.534   8.082  -2.041  1.00  8.640          C  
ATOM   1662  CD1 ILE A 107      20.483   7.067  -1.462  1.00  8.640          C  
ATOM   1663  H   ILE A 107      18.582   8.009   1.911  1.00  7.550          H  
ATOM   1664  HA  ILE A 107      17.742   9.993  -0.078  1.00  7.340          H  
ATOM   1665  HB  ILE A 107      18.060   6.950  -0.250  1.00 10.360          H  
ATOM   1666 1HG1 ILE A 107      19.845   9.111  -1.384  1.00 10.360          H  
ATOM   1667 2HG1 ILE A 107      20.112   8.390   0.192  1.00 10.360          H  
ATOM   1668 1HG2 ILE A 107      17.957   7.368  -2.741  1.00 10.360          H  
ATOM   1669 2HG2 ILE A 107      16.472   7.917  -1.997  1.00 10.360          H  
ATOM   1670 3HG2 ILE A 107      17.719   9.088  -2.395  1.00 10.360          H  
ATOM   1671 1HD1 ILE A 107      21.539   7.337  -1.513  1.00 10.360          H  
ATOM   1672 2HD1 ILE A 107      20.373   6.155  -0.863  1.00 10.360          H  
ATOM   1673 3HD1 ILE A 107      20.119   6.881  -2.466  1.00 10.360          H  
ATOM   1674  N   CYS A 108      15.235   9.447  -0.124  1.00  5.350          N  
ATOM   1675  CA  CYS A 108      13.845   9.148   0.115  1.00  5.020          C  
ATOM   1676  C   CYS A 108      13.268   8.362  -1.032  1.00  5.060          C  
ATOM   1677  O   CYS A 108      13.592   8.619  -2.201  1.00  5.390          O  
ATOM   1678  CB  CYS A 108      13.052  10.429   0.310  1.00  7.160          C  
ATOM   1679  SG  CYS A 108      13.573  11.344   1.751  1.00  7.160          S  
ATOM   1680  H   CYS A 108      15.507  10.093  -0.864  1.00  6.420          H  
ATOM   1681  HA  CYS A 108      13.746   8.548   1.018  1.00  6.020          H  
ATOM   1682 1HB  CYS A 108      13.176  11.069  -0.565  1.00  8.590          H  
ATOM   1683 2HB  CYS A 108      11.992  10.198   0.410  1.00  8.590          H  
ATOM   1684  HG  CYS A 108      14.887  11.187   1.520  1.00  8.590          H  
ATOM   1685  N   LEU A 109      12.394   7.423  -0.688  1.00  5.040          N  
ATOM   1686  CA  LEU A 109      11.611   6.712  -1.674  1.00  5.320          C  
ATOM   1687  C   LEU A 109      10.235   7.376  -1.631  1.00  5.270          C  
ATOM   1688  O   LEU A 109       9.571   7.388  -0.597  1.00  5.440          O  
ATOM   1689  CB  LEU A 109      11.616   5.213  -1.355  1.00  7.340          C  
ATOM   1690  CG  LEU A 109      10.739   4.249  -2.194  1.00  7.340          C  
ATOM   1691  CD1 LEU A 109      11.207   4.228  -3.615  1.00  7.340          C  
ATOM   1692  CD2 LEU A 109      10.843   2.862  -1.607  1.00  7.340          C  
ATOM   1693  H   LEU A 109      12.244   7.211   0.306  1.00  6.050          H  
ATOM   1694  HA  LEU A 109      12.060   6.857  -2.642  1.00  6.380          H  
ATOM   1695 1HB  LEU A 109      12.613   4.880  -1.548  1.00  8.800          H  
ATOM   1696 2HB  LEU A 109      11.460   5.086  -0.324  1.00  8.800          H  
ATOM   1697  HG  LEU A 109       9.704   4.582  -2.181  1.00  8.800          H  
ATOM   1698 1HD1 LEU A 109      10.606   3.537  -4.198  1.00  8.800          H  
ATOM   1699 2HD1 LEU A 109      11.120   5.217  -4.040  1.00  8.800          H  
ATOM   1700 3HD1 LEU A 109      12.234   3.905  -3.642  1.00  8.800          H  
ATOM   1701 1HD2 LEU A 109      10.234   2.172  -2.194  1.00  8.800          H  
ATOM   1702 2HD2 LEU A 109      11.879   2.553  -1.634  1.00  8.800          H  
ATOM   1703 3HD2 LEU A 109      10.499   2.853  -0.589  1.00  8.800          H  
ATOM   1704  N   LEU A 110       9.818   8.011  -2.709  1.00  5.380          N  
ATOM   1705  CA  LEU A 110       8.575   8.776  -2.628  1.00  5.600          C  
ATOM   1706  C   LEU A 110       7.390   7.973  -3.118  1.00  5.880          C  
ATOM   1707  O   LEU A 110       7.504   7.236  -4.094  1.00  6.130          O  
ATOM   1708  CB  LEU A 110       8.715  10.072  -3.455  1.00  7.750          C  
ATOM   1709  CG  LEU A 110       9.910  11.037  -3.064  1.00  7.750          C  
ATOM   1710  CD1 LEU A 110       9.913  12.254  -4.024  1.00  7.750          C  
ATOM   1711  CD2 LEU A 110       9.785  11.488  -1.603  1.00  7.750          C  
ATOM   1712  H   LEU A 110      10.382   7.965  -3.560  1.00  6.460          H  
ATOM   1713  HA  LEU A 110       8.378   9.034  -1.591  1.00  6.720          H  
ATOM   1714 1HB  LEU A 110       8.843   9.801  -4.500  1.00  9.300          H  
ATOM   1715 2HB  LEU A 110       7.788  10.642  -3.363  1.00  9.300          H  
ATOM   1716  HG  LEU A 110      10.861  10.506  -3.194  1.00  9.300          H  
ATOM   1717 1HD1 LEU A 110      10.743  12.913  -3.776  1.00  9.300          H  
ATOM   1718 2HD1 LEU A 110      10.023  11.912  -5.045  1.00  9.300          H  
ATOM   1719 3HD1 LEU A 110       8.978  12.804  -3.934  1.00  9.300          H  
ATOM   1720 1HD2 LEU A 110      10.604  12.141  -1.355  1.00  9.300          H  
ATOM   1721 2HD2 LEU A 110       8.841  12.023  -1.468  1.00  9.300          H  
ATOM   1722 3HD2 LEU A 110       9.812  10.627  -0.942  1.00  9.300          H  
ATOM   1723  N   SER A 111       6.230   8.115  -2.466  1.00  6.110          N  
ATOM   1724  CA  SER A 111       5.032   7.410  -2.931  1.00  6.560          C  
ATOM   1725  C   SER A 111       3.833   8.337  -3.165  1.00  6.910          C  
ATOM   1726  O   SER A 111       2.900   8.000  -3.904  1.00  7.170          O  
ATOM   1727  CB  SER A 111       4.664   6.376  -1.928  1.00  9.000          C  
ATOM   1728  OG  SER A 111       4.330   6.995  -0.752  1.00  9.000          O  
ATOM   1729  H   SER A 111       6.158   8.690  -1.623  1.00  7.330          H  
ATOM   1730  HA  SER A 111       5.264   6.917  -3.877  1.00  7.870          H  
ATOM   1731 1HB  SER A 111       3.834   5.789  -2.295  1.00 10.800          H  
ATOM   1732 2HB  SER A 111       5.504   5.712  -1.765  1.00 10.800          H  
ATOM   1733  HG  SER A 111       4.107   6.291  -0.127  1.00 10.800          H  
ATOM   1734  N   GLY A 112       3.867   9.538  -2.589  1.00  7.190          N  
ATOM   1735  CA  GLY A 112       2.777  10.493  -2.737  1.00  7.800          C  
ATOM   1736  C   GLY A 112       2.830  11.179  -4.104  1.00  7.710          C  
ATOM   1737  O   GLY A 112       3.117  12.377  -4.190  1.00  8.010          O  
ATOM   1738  H   GLY A 112       4.614   9.759  -1.937  1.00  8.630          H  
ATOM   1739 1HA  GLY A 112       1.822   9.980  -2.612  1.00  9.360          H  
ATOM   1740 2HA  GLY A 112       2.839  11.239  -1.944  1.00  9.360          H  
ATOM   1741  N   ASP A 113       2.489  10.423  -5.160  1.00  7.620          N  
ATOM   1742  CA  ASP A 113       2.568  10.853  -6.570  1.00  7.850          C  
ATOM   1743  C   ASP A 113       1.920  12.203  -6.815  1.00  7.930          C  
ATOM   1744  O   ASP A 113       2.432  13.024  -7.585  1.00  7.970          O  
ATOM   1745  CB  ASP A 113       1.842   9.869  -7.500  1.00 10.900          C  
ATOM   1746  CG  ASP A 113       2.513   8.540  -7.650  1.00 10.900          C  
ATOM   1747  OD1 ASP A 113       3.620   8.417  -7.221  1.00 10.900          O  
ATOM   1748  OD2 ASP A 113       1.912   7.653  -8.218  1.00 10.900          O  
ATOM   1749  H   ASP A 113       2.282   9.443  -4.940  1.00  9.140          H  
ATOM   1750  HA  ASP A 113       3.620  10.913  -6.854  1.00  9.420          H  
ATOM   1751 1HB  ASP A 113       0.832   9.701  -7.124  1.00 13.080          H  
ATOM   1752 2HB  ASP A 113       1.743  10.317  -8.488  1.00 13.080          H  
ATOM   1753  N   ASP A 114       0.831  12.484  -6.101  1.00  8.170          N  
ATOM   1754  CA  ASP A 114       0.081  13.723  -6.276  1.00  8.440          C  
ATOM   1755  C   ASP A 114       0.960  14.965  -6.106  1.00  8.040          C  
ATOM   1756  O   ASP A 114       0.622  16.045  -6.598  1.00  8.150          O  
ATOM   1757  CB  ASP A 114      -1.052  13.800  -5.255  1.00 11.710          C  
ATOM   1758  CG  ASP A 114      -2.188  12.809  -5.506  1.00 11.710          C  
ATOM   1759  OD1 ASP A 114      -2.253  12.229  -6.564  1.00 11.710          O  
ATOM   1760  OD2 ASP A 114      -2.976  12.633  -4.613  1.00 11.710          O  
ATOM   1761  H   ASP A 114       0.463  11.780  -5.472  1.00  9.800          H  
ATOM   1762  HA  ASP A 114      -0.338  13.732  -7.283  1.00 10.130          H  
ATOM   1763 1HB  ASP A 114      -0.647  13.621  -4.258  1.00 14.050          H  
ATOM   1764 2HB  ASP A 114      -1.465  14.809  -5.258  1.00 14.050          H  
ATOM   1765  N   ALA A 115       2.056  14.837  -5.360  1.00  7.840          N  
ATOM   1766  CA  ALA A 115       2.948  15.946  -5.124  1.00  7.790          C  
ATOM   1767  C   ALA A 115       4.407  15.505  -5.244  1.00  7.730          C  
ATOM   1768  O   ALA A 115       5.266  16.021  -4.518  1.00  8.240          O  
ATOM   1769  CB  ALA A 115       2.676  16.533  -3.754  1.00 10.930          C  
ATOM   1770  H   ALA A 115       2.305  13.918  -4.979  1.00  9.410          H  
ATOM   1771  HA  ALA A 115       2.759  16.707  -5.882  1.00  9.350          H  
ATOM   1772 1HB  ALA A 115       3.316  17.382  -3.585  1.00 13.110          H  
ATOM   1773 2HB  ALA A 115       1.637  16.854  -3.702  1.00 13.110          H  
ATOM   1774 3HB  ALA A 115       2.864  15.776  -2.994  1.00 13.110          H  
ATOM   1775  N   GLU A 116       4.719  14.630  -6.219  1.00  7.350          N  
ATOM   1776  CA  GLU A 116       6.095  14.135  -6.396  1.00  7.550          C  
ATOM   1777  C   GLU A 116       7.115  15.255  -6.408  1.00  7.360          C  
ATOM   1778  O   GLU A 116       8.180  15.151  -5.788  1.00  7.300          O  
ATOM   1779  CB  GLU A 116       6.242  13.392  -7.729  1.00 10.490          C  
ATOM   1780  CG  GLU A 116       7.657  12.841  -8.001  1.00 10.490          C  
ATOM   1781  CD  GLU A 116       7.790  12.197  -9.361  1.00 10.490          C  
ATOM   1782  OE1 GLU A 116       6.815  12.154 -10.085  1.00 10.490          O  
ATOM   1783  OE2 GLU A 116       8.875  11.766  -9.690  1.00 10.490          O  
ATOM   1784  H   GLU A 116       3.969  14.241  -6.805  1.00  8.820          H  
ATOM   1785  HA  GLU A 116       6.326  13.458  -5.571  1.00  9.060          H  
ATOM   1786 1HB  GLU A 116       5.548  12.551  -7.750  1.00 12.590          H  
ATOM   1787 2HB  GLU A 116       5.974  14.058  -8.552  1.00 12.590          H  
ATOM   1788 1HG  GLU A 116       8.387  13.643  -7.942  1.00 12.590          H  
ATOM   1789 2HG  GLU A 116       7.901  12.115  -7.229  1.00 12.590          H  
ATOM   1790  N   TRP A 117       6.794  16.313  -7.137  1.00  7.450          N  
ATOM   1791  CA  TRP A 117       7.691  17.434  -7.264  1.00  7.510          C  
ATOM   1792  C   TRP A 117       7.780  18.329  -6.055  1.00  7.640          C  
ATOM   1793  O   TRP A 117       8.790  19.006  -5.886  1.00  7.790          O  
ATOM   1794  CB  TRP A 117       7.417  18.227  -8.528  1.00 10.490          C  
ATOM   1795  CG  TRP A 117       8.121  17.614  -9.676  1.00 10.490          C  
ATOM   1796  CD1 TRP A 117       7.623  16.906 -10.723  1.00 10.490          C  
ATOM   1797  CD2 TRP A 117       9.549  17.670  -9.866  1.00 10.490          C  
ATOM   1798  NE1 TRP A 117       8.652  16.519 -11.554  1.00 10.490          N  
ATOM   1799  CE2 TRP A 117       9.837  16.981 -11.033  1.00 10.490          C  
ATOM   1800  CE3 TRP A 117      10.591  18.244  -9.135  1.00 10.490          C  
ATOM   1801  CZ2 TRP A 117      11.136  16.846 -11.497  1.00 10.490          C  
ATOM   1802  CZ3 TRP A 117      11.874  18.117  -9.585  1.00 10.490          C  
ATOM   1803  CH2 TRP A 117      12.151  17.436 -10.740  1.00 10.490          C  
ATOM   1804  H   TRP A 117       5.899  16.317  -7.608  1.00  8.940          H  
ATOM   1805  HA  TRP A 117       8.678  17.009  -7.406  1.00  9.010          H  
ATOM   1806 1HB  TRP A 117       6.348  18.245  -8.731  1.00 12.590          H  
ATOM   1807 2HB  TRP A 117       7.756  19.253  -8.405  1.00 12.590          H  
ATOM   1808  HD1 TRP A 117       6.571  16.675 -10.883  1.00 12.590          H  
ATOM   1809  HE1 TRP A 117       8.552  15.977 -12.402  1.00 12.590          H  
ATOM   1810  HE3 TRP A 117      10.382  18.778  -8.220  1.00 12.590          H  
ATOM   1811  HZ2 TRP A 117      11.372  16.307 -12.413  1.00 12.590          H  
ATOM   1812  HZ3 TRP A 117      12.657  18.572  -8.995  1.00 12.590          H  
ATOM   1813  HH2 TRP A 117      13.183  17.354 -11.073  1.00 12.590          H  
ATOM   1814  N   ASP A 118       6.760  18.385  -5.200  1.00  7.800          N  
ATOM   1815  CA  ASP A 118       6.900  19.273  -4.061  1.00  8.150          C  
ATOM   1816  C   ASP A 118       7.973  18.667  -3.179  1.00  7.660          C  
ATOM   1817  O   ASP A 118       8.809  19.379  -2.612  1.00  8.000          O  
ATOM   1818  CB  ASP A 118       5.606  19.405  -3.270  1.00 11.270          C  
ATOM   1819  CG  ASP A 118       4.495  20.182  -3.992  1.00 11.270          C  
ATOM   1820  OD1 ASP A 118       4.748  20.849  -4.975  1.00 11.270          O  
ATOM   1821  OD2 ASP A 118       3.388  20.109  -3.520  1.00 11.270          O  
ATOM   1822  H   ASP A 118       5.929  17.806  -5.292  1.00  9.360          H  
ATOM   1823  HA  ASP A 118       7.226  20.256  -4.399  1.00  9.780          H  
ATOM   1824 1HB  ASP A 118       5.250  18.409  -3.022  1.00 13.520          H  
ATOM   1825 2HB  ASP A 118       5.818  19.905  -2.327  1.00 13.520          H  
ATOM   1826  N   ASP A 119       7.960  17.332  -3.104  1.00  7.040          N  
ATOM   1827  CA  ASP A 119       8.939  16.627  -2.304  1.00  6.790          C  
ATOM   1828  C   ASP A 119      10.319  16.662  -2.936  1.00  6.250          C  
ATOM   1829  O   ASP A 119      11.295  16.913  -2.230  1.00  6.360          O  
ATOM   1830  CB  ASP A 119       8.472  15.208  -2.067  1.00  9.610          C  
ATOM   1831  CG  ASP A 119       7.335  15.137  -1.053  1.00  9.610          C  
ATOM   1832  OD1 ASP A 119       7.181  16.039  -0.242  1.00  9.610          O  
ATOM   1833  OD2 ASP A 119       6.642  14.161  -1.039  1.00  9.610          O  
ATOM   1834  H   ASP A 119       7.205  16.826  -3.582  1.00  8.450          H  
ATOM   1835  HA  ASP A 119       9.004  17.124  -1.336  1.00  8.150          H  
ATOM   1836 1HB  ASP A 119       8.113  14.796  -3.013  1.00 11.530          H  
ATOM   1837 2HB  ASP A 119       9.307  14.594  -1.731  1.00 11.530          H  
ATOM   1838  N   LEU A 120      10.428  16.481  -4.256  1.00  5.820          N  
ATOM   1839  CA  LEU A 120      11.754  16.557  -4.860  1.00  5.450          C  
ATOM   1840  C   LEU A 120      12.352  17.952  -4.703  1.00  5.840          C  
ATOM   1841  O   LEU A 120      13.553  18.080  -4.435  1.00  5.790          O  
ATOM   1842  CB  LEU A 120      11.709  16.163  -6.335  1.00  7.780          C  
ATOM   1843  CG  LEU A 120      11.443  14.669  -6.659  1.00  7.780          C  
ATOM   1844  CD1 LEU A 120      11.199  14.545  -8.154  1.00  7.780          C  
ATOM   1845  CD2 LEU A 120      12.658  13.779  -6.231  1.00  7.780          C  
ATOM   1846  H   LEU A 120       9.607  16.235  -4.820  1.00  6.980          H  
ATOM   1847  HA  LEU A 120      12.403  15.871  -4.336  1.00  6.540          H  
ATOM   1848 1HB  LEU A 120      10.912  16.726  -6.788  1.00  9.330          H  
ATOM   1849 2HB  LEU A 120      12.641  16.457  -6.809  1.00  9.330          H  
ATOM   1850  HG  LEU A 120      10.549  14.334  -6.138  1.00  9.330          H  
ATOM   1851 1HD1 LEU A 120      10.988  13.505  -8.408  1.00  9.330          H  
ATOM   1852 2HD1 LEU A 120      10.341  15.157  -8.434  1.00  9.330          H  
ATOM   1853 3HD1 LEU A 120      12.076  14.881  -8.702  1.00  9.330          H  
ATOM   1854 1HD2 LEU A 120      12.440  12.739  -6.483  1.00  9.330          H  
ATOM   1855 2HD2 LEU A 120      13.558  14.092  -6.759  1.00  9.330          H  
ATOM   1856 3HD2 LEU A 120      12.829  13.850  -5.163  1.00  9.330          H  
ATOM   1857  N   LYS A 121      11.528  19.005  -4.846  1.00  6.400          N  
ATOM   1858  CA  LYS A 121      12.029  20.360  -4.681  1.00  6.960          C  
ATOM   1859  C   LYS A 121      12.516  20.602  -3.259  1.00  7.170          C  
ATOM   1860  O   LYS A 121      13.571  21.207  -3.079  1.00  7.360          O  
ATOM   1861  CB  LYS A 121      10.971  21.392  -5.063  1.00  9.520          C  
ATOM   1862  CG  LYS A 121      10.696  21.481  -6.562  1.00  9.520          C  
ATOM   1863  CD  LYS A 121       9.583  22.472  -6.875  1.00  9.520          C  
ATOM   1864  CE  LYS A 121       9.279  22.516  -8.369  1.00  9.520          C  
ATOM   1865  NZ  LYS A 121       8.151  23.449  -8.679  1.00  9.520          N  
ATOM   1866  H   LYS A 121      10.544  18.869  -5.095  1.00  7.680          H  
ATOM   1867  HA  LYS A 121      12.881  20.490  -5.347  1.00  8.350          H  
ATOM   1868 1HB  LYS A 121      10.029  21.137  -4.565  1.00 11.420          H  
ATOM   1869 2HB  LYS A 121      11.275  22.375  -4.708  1.00 11.420          H  
ATOM   1870 1HG  LYS A 121      11.606  21.790  -7.074  1.00 11.420          H  
ATOM   1871 2HG  LYS A 121      10.419  20.516  -6.925  1.00 11.420          H  
ATOM   1872 1HD  LYS A 121       8.678  22.168  -6.341  1.00 11.420          H  
ATOM   1873 2HD  LYS A 121       9.870  23.467  -6.538  1.00 11.420          H  
ATOM   1874 1HE  LYS A 121      10.167  22.843  -8.906  1.00 11.420          H  
ATOM   1875 2HE  LYS A 121       9.011  21.513  -8.706  1.00 11.420          H  
ATOM   1876 1HZ  LYS A 121       7.976  23.450  -9.674  1.00 11.420          H  
ATOM   1877 2HZ  LYS A 121       7.317  23.142  -8.189  1.00 11.420          H  
ATOM   1878 3HZ  LYS A 121       8.391  24.384  -8.380  1.00 11.420          H  
ATOM   1879  N   GLN A 122      11.789  20.120  -2.240  1.00  7.260          N  
ATOM   1880  CA  GLN A 122      12.272  20.309  -0.874  1.00  7.690          C  
ATOM   1881  C   GLN A 122      13.563  19.524  -0.625  1.00  7.300          C  
ATOM   1882  O   GLN A 122      14.512  20.037  -0.015  1.00  7.660          O  
ATOM   1883  CB  GLN A 122      11.201  19.888   0.137  1.00 10.590          C  
ATOM   1884  CG  GLN A 122       9.994  20.814   0.187  1.00 10.590          C  
ATOM   1885  CD  GLN A 122      10.335  22.180   0.743  1.00 10.590          C  
ATOM   1886  OE1 GLN A 122      10.865  22.299   1.860  1.00 10.590          O  
ATOM   1887  NE2 GLN A 122      10.053  23.221  -0.027  1.00 10.590          N  
ATOM   1888  H   GLN A 122      10.882  19.669  -2.414  1.00  8.710          H  
ATOM   1889  HA  GLN A 122      12.490  21.366  -0.730  1.00  9.230          H  
ATOM   1890 1HB  GLN A 122      10.838  18.887  -0.125  1.00 12.710          H  
ATOM   1891 2HB  GLN A 122      11.638  19.832   1.132  1.00 12.710          H  
ATOM   1892 1HG  GLN A 122       9.621  20.953  -0.825  1.00 12.710          H  
ATOM   1893 2HG  GLN A 122       9.222  20.362   0.808  1.00 12.710          H  
ATOM   1894 1HE2 GLN A 122      10.261  24.150   0.284  1.00 12.710          H  
ATOM   1895 2HE2 GLN A 122       9.632  23.080  -0.925  1.00 12.710          H  
ATOM   1896  N   LEU A 123      13.665  18.321  -1.183  1.00  6.660          N  
ATOM   1897  CA  LEU A 123      14.862  17.521  -0.981  1.00  6.420          C  
ATOM   1898  C   LEU A 123      16.098  18.237  -1.550  1.00  6.340          C  
ATOM   1899  O   LEU A 123      17.171  18.218  -0.928  1.00  6.600          O  
ATOM   1900  CB  LEU A 123      14.623  16.139  -1.607  1.00  9.080          C  
ATOM   1901  CG  LEU A 123      13.548  15.246  -0.845  1.00  9.080          C  
ATOM   1902  CD1 LEU A 123      13.140  14.048  -1.702  1.00  9.080          C  
ATOM   1903  CD2 LEU A 123      14.121  14.743   0.469  1.00  9.080          C  
ATOM   1904  H   LEU A 123      12.869  17.921  -1.693  1.00  7.990          H  
ATOM   1905  HA  LEU A 123      15.011  17.406   0.083  1.00  7.700          H  
ATOM   1906 1HB  LEU A 123      14.278  16.278  -2.630  1.00 10.900          H  
ATOM   1907 2HB  LEU A 123      15.562  15.602  -1.631  1.00 10.900          H  
ATOM   1908  HG  LEU A 123      12.673  15.837  -0.632  1.00 10.900          H  
ATOM   1909 1HD1 LEU A 123      12.414  13.467  -1.162  1.00 10.900          H  
ATOM   1910 2HD1 LEU A 123      12.706  14.391  -2.628  1.00 10.900          H  
ATOM   1911 3HD1 LEU A 123      13.985  13.445  -1.911  1.00 10.900          H  
ATOM   1912 1HD2 LEU A 123      13.365  14.150   0.968  1.00 10.900          H  
ATOM   1913 2HD2 LEU A 123      14.998  14.132   0.282  1.00 10.900          H  
ATOM   1914 3HD2 LEU A 123      14.391  15.563   1.105  1.00 10.900          H  
ATOM   1915  N   ARG A 124      15.928  18.898  -2.704  1.00  6.180          N  
ATOM   1916  CA  ARG A 124      16.991  19.677  -3.336  1.00  6.330          C  
ATOM   1917  C   ARG A 124      17.263  21.053  -2.682  1.00  7.000          C  
ATOM   1918  O   ARG A 124      18.419  21.443  -2.504  1.00  7.190          O  
ATOM   1919  CB  ARG A 124      16.641  19.892  -4.807  1.00  8.800          C  
ATOM   1920  CG  ARG A 124      17.619  20.743  -5.650  1.00  8.800          C  
ATOM   1921  CD  ARG A 124      18.950  20.142  -5.688  1.00  8.800          C  
ATOM   1922  NE  ARG A 124      19.839  20.772  -6.634  1.00  8.800          N  
ATOM   1923  CZ  ARG A 124      21.175  20.569  -6.679  1.00  8.800          C  
ATOM   1924  NH1 ARG A 124      21.763  19.762  -5.807  1.00  8.800          N  
ATOM   1925  NH2 ARG A 124      21.899  21.184  -7.606  1.00  8.800          N  
ATOM   1926  H   ARG A 124      15.028  18.798  -3.189  1.00  7.420          H  
ATOM   1927  HA  ARG A 124      17.903  19.086  -3.278  1.00  7.600          H  
ATOM   1928 1HB  ARG A 124      16.553  18.925  -5.286  1.00 10.560          H  
ATOM   1929 2HB  ARG A 124      15.660  20.367  -4.866  1.00 10.560          H  
ATOM   1930 1HG  ARG A 124      17.247  20.813  -6.668  1.00 10.560          H  
ATOM   1931 2HG  ARG A 124      17.705  21.746  -5.225  1.00 10.560          H  
ATOM   1932 1HD  ARG A 124      19.387  20.262  -4.710  1.00 10.560          H  
ATOM   1933 2HD  ARG A 124      18.863  19.097  -5.934  1.00 10.560          H  
ATOM   1934  HE  ARG A 124      19.433  21.399  -7.317  1.00 10.560          H  
ATOM   1935 1HH1 ARG A 124      21.215  19.290  -5.064  1.00 10.560          H  
ATOM   1936 2HH1 ARG A 124      22.760  19.616  -5.843  1.00 10.560          H  
ATOM   1937 1HH2 ARG A 124      21.450  21.799  -8.272  1.00 10.560          H  
ATOM   1938 2HH2 ARG A 124      22.897  21.042  -7.650  1.00 10.560          H  
ATOM   1939  N   SER A 125      16.212  21.815  -2.359  1.00  7.450          N  
ATOM   1940  CA  SER A 125      16.392  23.177  -1.850  1.00  8.210          C  
ATOM   1941  C   SER A 125      16.371  23.379  -0.331  1.00  8.420          C  
ATOM   1942  O   SER A 125      16.968  24.341   0.159  1.00  8.890          O  
ATOM   1943  CB  SER A 125      15.332  24.084  -2.451  1.00 11.190          C  
ATOM   1944  OG  SER A 125      15.488  24.218  -3.844  1.00 11.190          O  
ATOM   1945  H   SER A 125      15.265  21.482  -2.525  1.00  8.940          H  
ATOM   1946  HA  SER A 125      17.361  23.524  -2.207  1.00  9.850          H  
ATOM   1947 1HB  SER A 125      14.346  23.670  -2.232  1.00 13.430          H  
ATOM   1948 2HB  SER A 125      15.385  25.062  -1.979  1.00 13.430          H  
ATOM   1949  HG  SER A 125      14.787  24.806  -4.131  1.00 13.430          H  
ATOM   1950  N   SER A 126      15.686  22.517   0.425  1.00  8.160          N  
ATOM   1951  CA  SER A 126      15.569  22.699   1.869  1.00  8.530          C  
ATOM   1952  C   SER A 126      16.475  21.734   2.624  1.00  8.250          C  
ATOM   1953  O   SER A 126      17.091  22.097   3.626  1.00  8.730          O  
ATOM   1954  CB  SER A 126      14.130  22.477   2.305  1.00 11.790          C  
ATOM   1955  OG  SER A 126      13.269  23.439   1.751  1.00 11.790          O  
ATOM   1956  H   SER A 126      15.207  21.724   0.020  1.00  9.790          H  
ATOM   1957  HA  SER A 126      15.863  23.718   2.121  1.00 10.240          H  
ATOM   1958 1HB  SER A 126      13.806  21.485   1.997  1.00 14.150          H  
ATOM   1959 2HB  SER A 126      14.068  22.513   3.390  1.00 14.150          H  
ATOM   1960  HG  SER A 126      12.363  23.152   1.986  1.00 14.150          H  
ATOM   1961  N   ARG A 127      16.586  20.499   2.126  1.00  7.590          N  
ATOM   1962  CA  ARG A 127      17.409  19.497   2.811  1.00  7.380          C  
ATOM   1963  C   ARG A 127      18.863  19.513   2.321  1.00  7.300          C  
ATOM   1964  O   ARG A 127      19.733  18.875   2.914  1.00  7.190          O  
ATOM   1965  CB  ARG A 127      16.821  18.103   2.641  1.00 10.420          C  
ATOM   1966  CG  ARG A 127      15.397  17.902   3.210  1.00 10.420          C  
ATOM   1967  CD  ARG A 127      15.351  17.944   4.691  1.00 10.420          C  
ATOM   1968  NE  ARG A 127      14.020  17.614   5.187  1.00 10.420          N  
ATOM   1969  CZ  ARG A 127      13.642  17.633   6.485  1.00 10.420          C  
ATOM   1970  NH1 ARG A 127      14.501  17.965   7.430  1.00 10.420          N  
ATOM   1971  NH2 ARG A 127      12.398  17.313   6.807  1.00 10.420          N  
ATOM   1972  H   ARG A 127      16.029  20.258   1.302  1.00  9.110          H  
ATOM   1973  HA  ARG A 127      17.420  19.734   3.872  1.00  8.860          H  
ATOM   1974 1HB  ARG A 127      16.795  17.856   1.590  1.00 12.500          H  
ATOM   1975 2HB  ARG A 127      17.473  17.378   3.125  1.00 12.500          H  
ATOM   1976 1HG  ARG A 127      14.741  18.684   2.824  1.00 12.500          H  
ATOM   1977 2HG  ARG A 127      15.021  16.933   2.900  1.00 12.500          H  
ATOM   1978 1HD  ARG A 127      16.063  17.227   5.100  1.00 12.500          H  
ATOM   1979 2HD  ARG A 127      15.597  18.947   5.032  1.00 12.500          H  
ATOM   1980  HE  ARG A 127      13.322  17.351   4.502  1.00 12.500          H  
ATOM   1981 1HH1 ARG A 127      15.450  18.208   7.193  1.00 12.500          H  
ATOM   1982 2HH1 ARG A 127      14.210  17.976   8.397  1.00 12.500          H  
ATOM   1983 1HH2 ARG A 127      11.738  17.058   6.084  1.00 12.500          H  
ATOM   1984 2HH2 ARG A 127      12.105  17.323   7.773  1.00 12.500          H  
ATOM   1985  N   GLY A 128      19.114  20.251   1.240  1.00  7.610          N  
ATOM   1986  CA  GLY A 128      20.438  20.407   0.642  1.00  7.870          C  
ATOM   1987  C   GLY A 128      20.974  19.221  -0.172  1.00  7.620          C  
ATOM   1988  O   GLY A 128      22.194  19.069  -0.292  1.00  7.740          O  
ATOM   1989  H   GLY A 128      18.335  20.737   0.823  1.00  9.130          H  
ATOM   1990 1HA  GLY A 128      20.407  21.282  -0.010  1.00  9.440          H  
ATOM   1991 2HA  GLY A 128      21.149  20.642   1.431  1.00  9.440          H  
ATOM   1992  N   GLY A 129      20.104  18.356  -0.698  1.00  7.510          N  
ATOM   1993  CA  GLY A 129      20.575  17.202  -1.451  1.00  7.480          C  
ATOM   1994  C   GLY A 129      20.457  17.396  -2.958  1.00  7.050          C  
ATOM   1995  O   GLY A 129      20.436  18.515  -3.470  1.00  7.240          O  
ATOM   1996  H   GLY A 129      19.094  18.490  -0.612  1.00  9.010          H  
ATOM   1997 1HA  GLY A 129      21.611  16.993  -1.187  1.00  8.980          H  
ATOM   1998 2HA  GLY A 129      19.992  16.331  -1.155  1.00  8.980          H  
ATOM   1999  N   LEU A 130      20.407  16.281  -3.674  1.00  6.740          N  
ATOM   2000  CA  LEU A 130      20.267  16.269  -5.120  1.00  6.510          C  
ATOM   2001  C   LEU A 130      19.017  15.465  -5.475  1.00  6.060          C  
ATOM   2002  O   LEU A 130      18.860  14.331  -5.038  1.00  5.960          O  
ATOM   2003  CB  LEU A 130      21.535  15.703  -5.773  1.00  9.210          C  
ATOM   2004  CG  LEU A 130      21.505  15.516  -7.307  1.00  9.210          C  
ATOM   2005  CD1 LEU A 130      21.381  16.868  -8.029  1.00  9.210          C  
ATOM   2006  CD2 LEU A 130      22.769  14.788  -7.740  1.00  9.210          C  
ATOM   2007  H   LEU A 130      20.482  15.397  -3.190  1.00  8.090          H  
ATOM   2008  HA  LEU A 130      20.129  17.286  -5.460  1.00  7.810          H  
ATOM   2009 1HB  LEU A 130      22.367  16.364  -5.537  1.00 11.050          H  
ATOM   2010 2HB  LEU A 130      21.745  14.725  -5.329  1.00 11.050          H  
ATOM   2011  HG  LEU A 130      20.664  14.924  -7.559  1.00 11.050          H  
ATOM   2012 1HD1 LEU A 130      21.358  16.704  -9.106  1.00 11.050          H  
ATOM   2013 2HD1 LEU A 130      20.474  17.381  -7.735  1.00 11.050          H  
ATOM   2014 3HD1 LEU A 130      22.241  17.488  -7.779  1.00 11.050          H  
ATOM   2015 1HD2 LEU A 130      22.757  14.624  -8.813  1.00 11.050          H  
ATOM   2016 2HD2 LEU A 130      23.644  15.383  -7.476  1.00 11.050          H  
ATOM   2017 3HD2 LEU A 130      22.822  13.820  -7.227  1.00 11.050          H  
ATOM   2018  N   LEU A 131      18.121  16.026  -6.291  1.00  6.110          N  
ATOM   2019  CA  LEU A 131      16.861  15.346  -6.619  1.00  5.960          C  
ATOM   2020  C   LEU A 131      17.093  14.074  -7.431  1.00  5.800          C  
ATOM   2021  O   LEU A 131      16.344  13.100  -7.331  1.00  5.750          O  
ATOM   2022  CB  LEU A 131      15.933  16.331  -7.356  1.00  8.400          C  
ATOM   2023  CG  LEU A 131      16.307  16.761  -8.806  1.00  8.400          C  
ATOM   2024  CD1 LEU A 131      15.619  15.827  -9.841  1.00  8.400          C  
ATOM   2025  CD2 LEU A 131      15.901  18.208  -8.998  1.00  8.400          C  
ATOM   2026  H   LEU A 131      18.286  16.954  -6.646  1.00  7.330          H  
ATOM   2027  HA  LEU A 131      16.363  15.089  -5.694  1.00  7.150          H  
ATOM   2028 1HB  LEU A 131      14.952  15.877  -7.413  1.00 10.080          H  
ATOM   2029 2HB  LEU A 131      15.838  17.228  -6.755  1.00 10.080          H  
ATOM   2030  HG  LEU A 131      17.380  16.680  -8.952  1.00 10.080          H  
ATOM   2031 1HD1 LEU A 131      15.890  16.146 -10.846  1.00 10.080          H  
ATOM   2032 2HD1 LEU A 131      15.914  14.799  -9.718  1.00 10.080          H  
ATOM   2033 3HD1 LEU A 131      14.541  15.893  -9.718  1.00 10.080          H  
ATOM   2034 1HD2 LEU A 131      16.165  18.531 -10.005  1.00 10.080          H  
ATOM   2035 2HD2 LEU A 131      14.838  18.303  -8.857  1.00 10.080          H  
ATOM   2036 3HD2 LEU A 131      16.417  18.834  -8.272  1.00 10.080          H  
ATOM   2037  N   ARG A 132      18.176  14.058  -8.193  1.00  6.030          N  
ATOM   2038  CA  ARG A 132      18.548  12.935  -9.036  1.00  6.190          C  
ATOM   2039  C   ARG A 132      18.908  11.684  -8.237  1.00  5.940          C  
ATOM   2040  O   ARG A 132      18.965  10.596  -8.804  1.00  5.830          O  
ATOM   2041  CB  ARG A 132      19.739  13.286  -9.908  1.00  8.600          C  
ATOM   2042  CG  ARG A 132      19.487  14.338 -10.962  1.00  8.600          C  
ATOM   2043  CD  ARG A 132      20.736  14.664 -11.682  1.00  8.600          C  
ATOM   2044  NE  ARG A 132      20.537  15.697 -12.683  1.00  8.600          N  
ATOM   2045  CZ  ARG A 132      21.528  16.317 -13.361  1.00  8.600          C  
ATOM   2046  NH1 ARG A 132      22.791  16.004 -13.137  1.00  8.600          N  
ATOM   2047  NH2 ARG A 132      21.228  17.245 -14.257  1.00  8.600          N  
ATOM   2048  H   ARG A 132      18.733  14.897  -8.249  1.00  7.240          H  
ATOM   2049  HA  ARG A 132      17.700  12.698  -9.680  1.00  7.430          H  
ATOM   2050 1HB  ARG A 132      20.568  13.586  -9.305  1.00 10.320          H  
ATOM   2051 2HB  ARG A 132      20.054  12.387 -10.436  1.00 10.320          H  
ATOM   2052 1HG  ARG A 132      18.758  13.968 -11.681  1.00 10.320          H  
ATOM   2053 2HG  ARG A 132      19.110  15.248 -10.496  1.00 10.320          H  
ATOM   2054 1HD  ARG A 132      21.474  15.017 -10.966  1.00 10.320          H  
ATOM   2055 2HD  ARG A 132      21.107  13.768 -12.180  1.00 10.320          H  
ATOM   2056  HE  ARG A 132      19.584  15.969 -12.891  1.00 10.320          H  
ATOM   2057 1HH1 ARG A 132      23.028  15.298 -12.456  1.00 10.320          H  
ATOM   2058 2HH1 ARG A 132      23.528  16.471 -13.648  1.00 10.320          H  
ATOM   2059 1HH2 ARG A 132      20.262  17.486 -14.431  1.00 10.320          H  
ATOM   2060 2HH2 ARG A 132      21.962  17.713 -14.768  1.00 10.320          H  
ATOM   2061  N   ASP A 133      19.207  11.828  -6.941  1.00  6.180          N  
ATOM   2062  CA  ASP A 133      19.603  10.680  -6.138  1.00  6.310          C  
ATOM   2063  C   ASP A 133      18.425  10.013  -5.440  1.00  6.050          C  
ATOM   2064  O   ASP A 133      18.626   9.069  -4.678  1.00  6.430          O  
ATOM   2065  CB  ASP A 133      20.603  11.100  -5.063  1.00  8.780          C  
ATOM   2066  CG  ASP A 133      21.976  11.561  -5.581  1.00  8.780          C  
ATOM   2067  OD1 ASP A 133      22.440  11.124  -6.613  1.00  8.780          O  
ATOM   2068  OD2 ASP A 133      22.534  12.391  -4.911  1.00  8.780          O  
ATOM   2069  H   ASP A 133      19.121  12.736  -6.477  1.00  7.420          H  
ATOM   2070  HA  ASP A 133      20.072   9.944  -6.794  1.00  7.570          H  
ATOM   2071 1HB  ASP A 133      20.164  11.924  -4.490  1.00 10.540          H  
ATOM   2072 2HB  ASP A 133      20.753  10.271  -4.371  1.00 10.540          H  
ATOM   2073  N   HIS A 134      17.211  10.521  -5.654  1.00  5.730          N  
ATOM   2074  CA  HIS A 134      16.019   9.989  -5.000  1.00  5.770          C  
ATOM   2075  C   HIS A 134      15.269   8.999  -5.863  1.00  5.620          C  
ATOM   2076  O   HIS A 134      15.468   8.927  -7.077  1.00  5.510          O  
ATOM   2077  CB  HIS A 134      15.139  11.132  -4.518  1.00  8.060          C  
ATOM   2078  CG  HIS A 134      15.808  11.865  -3.402  1.00  8.060          C  
ATOM   2079  ND1 HIS A 134      15.799  11.410  -2.101  1.00  8.060          N  
ATOM   2080  CD2 HIS A 134      16.535  12.981  -3.398  1.00  8.060          C  
ATOM   2081  CE1 HIS A 134      16.506  12.245  -1.349  1.00  8.060          C  
ATOM   2082  NE2 HIS A 134      16.957  13.200  -2.114  1.00  8.060          N  
ATOM   2083  H   HIS A 134      17.090  11.311  -6.296  1.00  6.880          H  
ATOM   2084  HA  HIS A 134      16.313   9.443  -4.117  1.00  6.920          H  
ATOM   2085 1HB  HIS A 134      14.954  11.830  -5.337  1.00  9.670          H  
ATOM   2086 2HB  HIS A 134      14.175  10.748  -4.170  1.00  9.670          H  
ATOM   2087  HD2 HIS A 134      16.747  13.574  -4.241  1.00  9.670          H  
ATOM   2088  HE1 HIS A 134      16.681  12.159  -0.271  1.00  9.670          H  
ATOM   2089  HE2 HIS A 134      17.527  13.975  -1.814  1.00  9.670          H  
ATOM   2090  N   VAL A 135      14.421   8.194  -5.228  1.00  5.970          N  
ATOM   2091  CA  VAL A 135      13.679   7.193  -5.976  1.00  6.100          C  
ATOM   2092  C   VAL A 135      12.181   7.433  -5.874  1.00  6.650          C  
ATOM   2093  O   VAL A 135      11.648   7.538  -4.781  1.00  7.160          O  
ATOM   2094  CB  VAL A 135      14.024   5.790  -5.431  1.00  8.490          C  
ATOM   2095  CG1 VAL A 135      13.274   4.742  -6.201  1.00  8.490          C  
ATOM   2096  CG2 VAL A 135      15.515   5.553  -5.528  1.00  8.490          C  
ATOM   2097  H   VAL A 135      14.270   8.309  -4.215  1.00  7.160          H  
ATOM   2098  HA  VAL A 135      13.968   7.247  -7.026  1.00  7.320          H  
ATOM   2099  HB  VAL A 135      13.717   5.729  -4.389  1.00 10.190          H  
ATOM   2100 1HG1 VAL A 135      13.513   3.756  -5.818  1.00 10.190          H  
ATOM   2101 2HG1 VAL A 135      12.206   4.898  -6.135  1.00 10.190          H  
ATOM   2102 3HG1 VAL A 135      13.583   4.805  -7.239  1.00 10.190          H  
ATOM   2103 1HG2 VAL A 135      15.752   4.578  -5.137  1.00 10.190          H  
ATOM   2104 2HG2 VAL A 135      15.807   5.615  -6.572  1.00 10.190          H  
ATOM   2105 3HG2 VAL A 135      16.046   6.309  -4.950  1.00 10.190          H  
ATOM   2106  N   CYS A 136      11.502   7.522  -7.001  1.00  6.830          N  
ATOM   2107  CA  CYS A 136      10.058   7.731  -6.955  1.00  7.610          C  
ATOM   2108  C   CYS A 136       9.351   6.413  -7.248  1.00  8.080          C  
ATOM   2109  O   CYS A 136       9.485   5.864  -8.340  1.00  7.950          O  
ATOM   2110  CB  CYS A 136       9.672   8.831  -7.929  1.00 10.340          C  
ATOM   2111  SG  CYS A 136      10.466  10.410  -7.508  1.00 10.340          S  
ATOM   2112  H   CYS A 136      12.000   7.438  -7.879  1.00  8.200          H  
ATOM   2113  HA  CYS A 136       9.771   8.053  -5.956  1.00  9.130          H  
ATOM   2114 1HB  CYS A 136       9.956   8.563  -8.945  1.00 12.410          H  
ATOM   2115 2HB  CYS A 136       8.592   8.987  -7.913  1.00 12.410          H  
ATOM   2116  HG  CYS A 136       9.827  11.143  -8.463  1.00 12.410          H  
ATOM   2117  N   MET A 137       8.573   5.912  -6.284  1.00  8.830          N  
ATOM   2118  CA  MET A 137       7.968   4.581  -6.367  1.00  9.470          C  
ATOM   2119  C   MET A 137       6.681   4.592  -7.200  1.00 10.300          C  
ATOM   2120  O   MET A 137       5.585   4.360  -6.689  1.00 10.850          O  
ATOM   2121  CB  MET A 137       7.680   4.088  -4.933  1.00 13.000          C  
ATOM   2122  CG  MET A 137       7.312   2.616  -4.807  1.00 13.000          C  
ATOM   2123  SD  MET A 137       7.074   2.004  -3.096  1.00 13.000          S  
ATOM   2124  CE  MET A 137       5.408   2.532  -2.660  1.00 13.000          C  
ATOM   2125  H   MET A 137       8.422   6.457  -5.435  1.00 10.600          H  
ATOM   2126  HA  MET A 137       8.678   3.907  -6.834  1.00 11.360          H  
ATOM   2127 1HB  MET A 137       8.504   4.311  -4.298  1.00 15.600          H  
ATOM   2128 2HB  MET A 137       6.837   4.659  -4.541  1.00 15.600          H  
ATOM   2129 1HG  MET A 137       6.406   2.427  -5.348  1.00 15.600          H  
ATOM   2130 2HG  MET A 137       8.118   2.043  -5.256  1.00 15.600          H  
ATOM   2131 1HE  MET A 137       5.173   2.210  -1.638  1.00 15.600          H  
ATOM   2132 2HE  MET A 137       5.339   3.605  -2.723  1.00 15.600          H  
ATOM   2133 3HE  MET A 137       4.693   2.084  -3.352  1.00 15.600          H  
ATOM   2134  N   LYS A 138       6.841   4.824  -8.497  1.00 10.520          N  
ATOM   2135  CA  LYS A 138       5.730   4.947  -9.435  1.00 11.410          C  
ATOM   2136  C   LYS A 138       5.645   3.766 -10.370  1.00 11.980          C  
ATOM   2137  O   LYS A 138       6.654   3.161 -10.686  1.00 11.890          O  
ATOM   2138  CB  LYS A 138       5.906   6.190 -10.289  1.00 15.620          C  
ATOM   2139  CG  LYS A 138       5.952   7.469  -9.507  1.00 15.620          C  
ATOM   2140  CD  LYS A 138       5.762   8.688 -10.403  1.00 15.620          C  
ATOM   2141  CE  LYS A 138       6.957   8.930 -11.334  1.00 15.620          C  
ATOM   2142  NZ  LYS A 138       6.780  10.169 -12.134  1.00 15.620          N  
ATOM   2143  H   LYS A 138       7.803   4.994  -8.804  1.00 12.620          H  
ATOM   2144  HA  LYS A 138       4.796   5.011  -8.874  1.00 13.690          H  
ATOM   2145 1HB  LYS A 138       6.839   6.093 -10.842  1.00 18.740          H  
ATOM   2146 2HB  LYS A 138       5.094   6.249 -11.016  1.00 18.740          H  
ATOM   2147 1HG  LYS A 138       5.172   7.444  -8.753  1.00 18.740          H  
ATOM   2148 2HG  LYS A 138       6.909   7.543  -8.999  1.00 18.740          H  
ATOM   2149 1HD  LYS A 138       4.857   8.559 -10.999  1.00 18.740          H  
ATOM   2150 2HD  LYS A 138       5.629   9.571  -9.769  1.00 18.740          H  
ATOM   2151 1HE  LYS A 138       7.863   9.028 -10.736  1.00 18.740          H  
ATOM   2152 2HE  LYS A 138       7.068   8.092 -12.019  1.00 18.740          H  
ATOM   2153 1HZ  LYS A 138       7.583  10.310 -12.724  1.00 18.740          H  
ATOM   2154 2HZ  LYS A 138       5.953  10.105 -12.699  1.00 18.740          H  
ATOM   2155 3HZ  LYS A 138       6.694  10.968 -11.480  1.00 18.740          H  
ATOM   2156  N   THR A 139       4.462   3.469 -10.875  1.00 12.700          N  
ATOM   2157  CA  THR A 139       4.358   2.410 -11.864  1.00 13.400          C  
ATOM   2158  C   THR A 139       4.719   3.014 -13.239  1.00 13.510          C  
ATOM   2159  O   THR A 139       4.601   4.230 -13.403  1.00 13.780          O  
ATOM   2160  CB  THR A 139       2.905   1.864 -11.832  1.00 18.480          C  
ATOM   2161  OG1 THR A 139       2.000   2.922 -12.169  1.00 18.480          O  
ATOM   2162  CG2 THR A 139       2.563   1.340 -10.412  1.00 18.480          C  
ATOM   2163  H   THR A 139       3.631   3.979 -10.598  1.00 15.240          H  
ATOM   2164  HA  THR A 139       5.061   1.617 -11.612  1.00 16.080          H  
ATOM   2165  HB  THR A 139       2.781   1.063 -12.543  1.00 22.180          H  
ATOM   2166  HG1 THR A 139       2.119   3.166 -13.099  1.00 22.180          H  
ATOM   2167 1HG2 THR A 139       1.541   0.965 -10.401  1.00 22.180          H  
ATOM   2168 2HG2 THR A 139       3.241   0.539 -10.140  1.00 22.180          H  
ATOM   2169 3HG2 THR A 139       2.659   2.142  -9.687  1.00 22.180          H  
ATOM   2170  N   ASP A 140       5.076   2.206 -14.264  1.00 13.460          N  
ATOM   2171  CA  ASP A 140       5.257   0.750 -14.225  1.00 13.570          C  
ATOM   2172  C   ASP A 140       6.586   0.302 -13.612  1.00 12.950          C  
ATOM   2173  O   ASP A 140       6.630  -0.723 -12.929  1.00 12.850          O  
ATOM   2174  CB  ASP A 140       5.206   0.180 -15.640  1.00 18.950          C  
ATOM   2175  CG  ASP A 140       3.856   0.289 -16.322  1.00 18.950          C  
ATOM   2176  OD1 ASP A 140       2.858   0.543 -15.678  1.00 18.950          O  
ATOM   2177  OD2 ASP A 140       3.832   0.118 -17.507  1.00 18.950          O  
ATOM   2178  H   ASP A 140       5.226   2.656 -15.156  1.00 16.150          H  
ATOM   2179  HA  ASP A 140       4.458   0.302 -13.653  1.00 16.280          H  
ATOM   2180 1HB  ASP A 140       5.946   0.692 -16.258  1.00 22.740          H  
ATOM   2181 2HB  ASP A 140       5.494  -0.873 -15.609  1.00 22.740          H  
ATOM   2182  N   THR A 141       7.668   1.046 -13.894  1.00 12.660          N  
ATOM   2183  CA  THR A 141       9.008   0.674 -13.431  1.00 12.170          C  
ATOM   2184  C   THR A 141       9.744   1.842 -12.787  1.00 11.290          C  
ATOM   2185  O   THR A 141       9.493   3.007 -13.110  1.00 11.230          O  
ATOM   2186  CB  THR A 141       9.878   0.159 -14.596  1.00 17.230          C  
ATOM   2187  OG1 THR A 141      10.078   1.220 -15.547  1.00 17.230          O  
ATOM   2188  CG2 THR A 141       9.194  -1.010 -15.296  1.00 17.230          C  
ATOM   2189  H   THR A 141       7.559   1.887 -14.440  1.00 15.190          H  
ATOM   2190  HA  THR A 141       8.913  -0.112 -12.682  1.00 14.600          H  
ATOM   2191  HB  THR A 141      10.845  -0.165 -14.211  1.00 20.680          H  
ATOM   2192  HG1 THR A 141      10.637   1.906 -15.161  1.00 20.680          H  
ATOM   2193 1HG2 THR A 141       9.824  -1.360 -16.112  1.00 20.680          H  
ATOM   2194 2HG2 THR A 141       9.038  -1.819 -14.583  1.00 20.680          H  
ATOM   2195 3HG2 THR A 141       8.239  -0.696 -15.698  1.00 20.680          H  
ATOM   2196  N   VAL A 142      10.689   1.502 -11.904  1.00 10.700          N  
ATOM   2197  CA  VAL A 142      11.528   2.439 -11.149  1.00  9.890          C  
ATOM   2198  C   VAL A 142      13.000   2.005 -11.055  1.00  9.190          C  
ATOM   2199  O   VAL A 142      13.302   0.810 -11.090  1.00  9.290          O  
ATOM   2200  CB  VAL A 142      10.890   2.645  -9.748  1.00 14.170          C  
ATOM   2201  CG1 VAL A 142      11.719   3.478  -8.835  1.00 14.170          C  
ATOM   2202  CG2 VAL A 142       9.614   3.332  -9.912  1.00 14.170          C  
ATOM   2203  H   VAL A 142      10.821   0.512 -11.741  1.00 12.840          H  
ATOM   2204  HA  VAL A 142      11.498   3.400 -11.663  1.00 11.870          H  
ATOM   2205  HB  VAL A 142      10.722   1.704  -9.294  1.00 17.000          H  
ATOM   2206 1HG1 VAL A 142      11.190   3.584  -7.892  1.00 17.000          H  
ATOM   2207 2HG1 VAL A 142      12.644   2.991  -8.658  1.00 17.000          H  
ATOM   2208 3HG1 VAL A 142      11.886   4.462  -9.268  1.00 17.000          H  
ATOM   2209 1HG2 VAL A 142       9.171   3.454  -8.962  1.00 17.000          H  
ATOM   2210 2HG2 VAL A 142       9.766   4.306 -10.373  1.00 17.000          H  
ATOM   2211 3HG2 VAL A 142       8.967   2.766 -10.515  1.00 17.000          H  
ATOM   2212  N   SER A 143      13.915   2.986 -11.074  1.00  8.610          N  
ATOM   2213  CA  SER A 143      15.354   2.759 -10.900  1.00  8.060          C  
ATOM   2214  C   SER A 143      15.717   2.686  -9.412  1.00  7.360          C  
ATOM   2215  O   SER A 143      14.944   3.112  -8.559  1.00  7.310          O  
ATOM   2216  CB  SER A 143      16.130   3.868 -11.579  1.00 11.500          C  
ATOM   2217  OG  SER A 143      15.902   5.099 -10.944  1.00 11.500          O  
ATOM   2218  H   SER A 143      13.598   3.944 -11.128  1.00 10.330          H  
ATOM   2219  HA  SER A 143      15.615   1.807 -11.364  1.00  9.670          H  
ATOM   2220 1HB  SER A 143      17.194   3.635 -11.554  1.00 13.800          H  
ATOM   2221 2HB  SER A 143      15.833   3.934 -12.624  1.00 13.800          H  
ATOM   2222  HG  SER A 143      16.430   5.746 -11.425  1.00 13.800          H  
ATOM   2223  N   ILE A 144      16.915   2.204  -9.074  1.00  7.070          N  
ATOM   2224  CA  ILE A 144      17.238   2.120  -7.652  1.00  6.620          C  
ATOM   2225  C   ILE A 144      18.499   2.918  -7.317  1.00  6.190          C  
ATOM   2226  O   ILE A 144      19.568   2.640  -7.856  1.00  6.480          O  
ATOM   2227  CB  ILE A 144      17.482   0.650  -7.265  1.00  9.450          C  
ATOM   2228  CG1 ILE A 144      16.274  -0.218  -7.666  1.00  9.450          C  
ATOM   2229  CG2 ILE A 144      17.625   0.592  -5.763  1.00  9.450          C  
ATOM   2230  CD1 ILE A 144      16.487  -1.719  -7.507  1.00  9.450          C  
ATOM   2231  H   ILE A 144      17.564   1.879  -9.778  1.00  8.480          H  
ATOM   2232  HA  ILE A 144      16.413   2.523  -7.066  1.00  7.940          H  
ATOM   2233  HB  ILE A 144      18.376   0.267  -7.753  1.00 11.340          H  
ATOM   2234 1HG1 ILE A 144      15.430   0.089  -7.100  1.00 11.340          H  
ATOM   2235 2HG1 ILE A 144      16.055  -0.047  -8.716  1.00 11.340          H  
ATOM   2236 1HG2 ILE A 144      17.777  -0.404  -5.433  1.00 11.340          H  
ATOM   2237 2HG2 ILE A 144      18.469   1.198  -5.437  1.00 11.340          H  
ATOM   2238 3HG2 ILE A 144      16.709   0.969  -5.329  1.00 11.340          H  
ATOM   2239 1HD1 ILE A 144      15.602  -2.255  -7.839  1.00 11.340          H  
ATOM   2240 2HD1 ILE A 144      17.338  -2.035  -8.113  1.00 11.340          H  
ATOM   2241 3HD1 ILE A 144      16.665  -1.956  -6.487  1.00 11.340          H  
ATOM   2242  N   GLN A 145      18.385   3.887  -6.410  1.00  5.810          N  
ATOM   2243  CA  GLN A 145      19.535   4.706  -6.034  1.00  5.670          C  
ATOM   2244  C   GLN A 145      20.085   4.370  -4.650  1.00  5.830          C  
ATOM   2245  O   GLN A 145      19.357   4.410  -3.660  1.00  6.040          O  
ATOM   2246  CB  GLN A 145      19.165   6.185  -6.080  1.00  7.990          C  
ATOM   2247  CG  GLN A 145      18.644   6.645  -7.421  1.00  7.990          C  
ATOM   2248  CD  GLN A 145      19.654   6.458  -8.486  1.00  7.990          C  
ATOM   2249  OE1 GLN A 145      20.829   6.788  -8.314  1.00  7.990          O  
ATOM   2250  NE2 GLN A 145      19.223   5.912  -9.607  1.00  7.990          N  
ATOM   2251  H   GLN A 145      17.479   4.063  -6.003  1.00  6.970          H  
ATOM   2252  HA  GLN A 145      20.336   4.527  -6.751  1.00  6.800          H  
ATOM   2253 1HB  GLN A 145      18.414   6.402  -5.325  1.00  9.590          H  
ATOM   2254 2HB  GLN A 145      20.039   6.791  -5.838  1.00  9.590          H  
ATOM   2255 1HG  GLN A 145      17.767   6.072  -7.692  1.00  9.590          H  
ATOM   2256 2HG  GLN A 145      18.390   7.708  -7.365  1.00  9.590          H  
ATOM   2257 1HE2 GLN A 145      19.859   5.754 -10.363  1.00  9.590          H  
ATOM   2258 2HE2 GLN A 145      18.258   5.666  -9.698  1.00  9.590          H  
ATOM   2259  N   ALA A 146      21.374   4.031  -4.590  1.00  6.080          N  
ATOM   2260  CA  ALA A 146      22.069   3.734  -3.333  1.00  6.560          C  
ATOM   2261  C   ALA A 146      23.580   3.663  -3.578  1.00  6.680          C  
ATOM   2262  O   ALA A 146      24.004   3.342  -4.692  1.00  6.600          O  
ATOM   2263  CB  ALA A 146      21.572   2.437  -2.729  1.00  8.990          C  
ATOM   2264  H   ALA A 146      21.899   3.995  -5.456  1.00  7.300          H  
ATOM   2265  HA  ALA A 146      21.880   4.547  -2.630  1.00  7.870          H  
ATOM   2266 1HB  ALA A 146      22.113   2.280  -1.803  1.00 10.790          H  
ATOM   2267 2HB  ALA A 146      20.507   2.496  -2.526  1.00 10.790          H  
ATOM   2268 3HB  ALA A 146      21.766   1.617  -3.413  1.00 10.790          H  
ATOM   2269  N   SER A 147      24.389   3.904  -2.543  1.00  7.180          N  
ATOM   2270  CA  SER A 147      25.837   3.725  -2.632  1.00  7.590          C  
ATOM   2271  C   SER A 147      26.291   2.338  -2.211  1.00  8.150          C  
ATOM   2272  O   SER A 147      25.895   1.814  -1.161  1.00  8.570          O  
ATOM   2273  CB  SER A 147      26.579   4.732  -1.787  1.00 10.460          C  
ATOM   2274  OG  SER A 147      27.965   4.434  -1.772  1.00 10.460          O  
ATOM   2275  H   SER A 147      24.006   4.218  -1.648  1.00  8.620          H  
ATOM   2276  HA  SER A 147      26.132   3.874  -3.671  1.00  9.110          H  
ATOM   2277 1HB  SER A 147      26.417   5.733  -2.184  1.00 12.550          H  
ATOM   2278 2HB  SER A 147      26.188   4.716  -0.769  1.00 12.550          H  
ATOM   2279  HG  SER A 147      28.374   5.158  -1.282  1.00 12.550          H  
ATOM   2280  N   SER A 148      27.197   1.771  -3.001  1.00  8.400          N  
ATOM   2281  CA  SER A 148      27.772   0.454  -2.763  1.00  9.150          C  
ATOM   2282  C   SER A 148      28.578   0.380  -1.470  1.00  9.390          C  
ATOM   2283  O   SER A 148      28.834  -0.705  -0.950  1.00  9.530          O  
ATOM   2284  CB  SER A 148      28.658   0.068  -3.928  1.00 12.510          C  
ATOM   2285  OG  SER A 148      29.782   0.901  -3.997  1.00 12.510          O  
ATOM   2286  H   SER A 148      27.487   2.272  -3.830  1.00 10.080          H  
ATOM   2287  HA  SER A 148      26.956  -0.262  -2.705  1.00 10.980          H  
ATOM   2288 1HB  SER A 148      28.977  -0.969  -3.813  1.00 15.010          H  
ATOM   2289 2HB  SER A 148      28.092   0.137  -4.855  1.00 15.010          H  
ATOM   2290  HG  SER A 148      30.312   0.574  -4.730  1.00 15.010          H  
ATOM   2291  N   GLY A 149      28.970   1.533  -0.927  1.00  9.630          N  
ATOM   2292  CA  GLY A 149      29.755   1.587   0.301  1.00 10.050          C  
ATOM   2293  C   GLY A 149      28.981   1.072   1.516  1.00 10.030          C  
ATOM   2294  O   GLY A 149      29.574   0.718   2.543  1.00 10.420          O  
ATOM   2295  H   GLY A 149      28.705   2.403  -1.390  1.00 11.560          H  
ATOM   2296 1HA  GLY A 149      30.662   0.997   0.170  1.00 12.060          H  
ATOM   2297 2HA  GLY A 149      30.066   2.615   0.478  1.00 12.060          H  
ATOM   2298  N   SER A 150      27.654   1.008   1.397  1.00  9.820          N  
ATOM   2299  CA  SER A 150      26.796   0.561   2.478  1.00 10.070          C  
ATOM   2300  C   SER A 150      26.573  -0.952   2.461  1.00  9.960          C  
ATOM   2301  O   SER A 150      25.890  -1.493   3.330  1.00 10.330          O  
ATOM   2302  CB  SER A 150      25.477   1.295   2.405  1.00 14.000          C  
ATOM   2303  OG  SER A 150      25.643   2.676   2.618  1.00 14.000          O  
ATOM   2304  H   SER A 150      27.203   1.296   0.520  1.00 11.780          H  
ATOM   2305  HA  SER A 150      27.273   0.820   3.420  1.00 12.080          H  
ATOM   2306 1HB  SER A 150      25.035   1.134   1.422  1.00 16.800          H  
ATOM   2307 2HB  SER A 150      24.805   0.892   3.137  1.00 16.800          H  
ATOM   2308  HG  SER A 150      24.755   3.053   2.610  1.00 16.800          H  
ATOM   2309  N   LEU A 151      27.145  -1.641   1.475  1.00  9.640          N  
ATOM   2310  CA  LEU A 151      26.986  -3.080   1.312  1.00  9.700          C  
ATOM   2311  C   LEU A 151      28.246  -3.882   1.628  1.00 10.500          C  
ATOM   2312  O   LEU A 151      29.343  -3.337   1.761  1.00 10.740          O  
ATOM   2313  CB  LEU A 151      26.532  -3.423  -0.117  1.00 13.560          C  
ATOM   2314  CG  LEU A 151      25.022  -3.171  -0.533  1.00 13.560          C  
ATOM   2315  CD1 LEU A 151      24.051  -3.861   0.488  1.00 13.560          C  
ATOM   2316  CD2 LEU A 151      24.724  -1.666  -0.677  1.00 13.560          C  
ATOM   2317  H   LEU A 151      27.726  -1.155   0.783  1.00 11.570          H  
ATOM   2318  HA  LEU A 151      26.237  -3.416   2.017  1.00 11.640          H  
ATOM   2319 1HB  LEU A 151      27.148  -2.827  -0.798  1.00 16.270          H  
ATOM   2320 2HB  LEU A 151      26.758  -4.471  -0.311  1.00 16.270          H  
ATOM   2321  HG  LEU A 151      24.867  -3.639  -1.502  1.00 16.270          H  
ATOM   2322 1HD1 LEU A 151      23.045  -3.726   0.168  1.00 16.270          H  
ATOM   2323 2HD1 LEU A 151      24.266  -4.925   0.542  1.00 16.270          H  
ATOM   2324 3HD1 LEU A 151      24.150  -3.426   1.477  1.00 16.270          H  
ATOM   2325 1HD2 LEU A 151      23.701  -1.533  -1.015  1.00 16.270          H  
ATOM   2326 2HD2 LEU A 151      24.850  -1.153   0.253  1.00 16.270          H  
ATOM   2327 3HD2 LEU A 151      25.385  -1.233  -1.405  1.00 16.270          H  
ATOM   2328  N   ASP A 152      28.061  -5.197   1.761  1.00 11.040          N  
ATOM   2329  CA  ASP A 152      29.138  -6.153   1.985  1.00 11.900          C  
ATOM   2330  C   ASP A 152      30.145  -6.057   0.851  1.00 11.810          C  
ATOM   2331  O   ASP A 152      29.786  -5.735  -0.280  1.00 11.410          O  
ATOM   2332  CB  ASP A 152      28.598  -7.584   1.996  1.00 16.320          C  
ATOM   2333  CG  ASP A 152      27.734  -7.927   3.179  1.00 16.320          C  
ATOM   2334  OD1 ASP A 152      27.671  -7.177   4.122  1.00 16.320          O  
ATOM   2335  OD2 ASP A 152      27.120  -8.958   3.118  1.00 16.320          O  
ATOM   2336  H   ASP A 152      27.125  -5.565   1.698  1.00 13.250          H  
ATOM   2337  HA  ASP A 152      29.635  -5.924   2.928  1.00 14.280          H  
ATOM   2338 1HB  ASP A 152      28.019  -7.758   1.088  1.00 19.580          H  
ATOM   2339 2HB  ASP A 152      29.439  -8.281   1.967  1.00 19.580          H  
ATOM   2340  N   ASP A 153      31.403  -6.379   1.136  1.00 12.370          N  
ATOM   2341  CA  ASP A 153      32.451  -6.300   0.126  1.00 12.520          C  
ATOM   2342  C   ASP A 153      32.124  -6.984  -1.196  1.00 12.430          C  
ATOM   2343  O   ASP A 153      31.808  -8.182  -1.245  1.00 12.430          O  
ATOM   2344  CB  ASP A 153      33.748  -6.877   0.682  1.00 17.470          C  
ATOM   2345  CG  ASP A 153      34.855  -6.817  -0.317  1.00 17.470          C  
ATOM   2346  OD1 ASP A 153      35.325  -5.745  -0.607  1.00 17.470          O  
ATOM   2347  OD2 ASP A 153      35.223  -7.872  -0.820  1.00 17.470          O  
ATOM   2348  H   ASP A 153      31.640  -6.647   2.078  1.00 14.840          H  
ATOM   2349  HA  ASP A 153      32.619  -5.243  -0.085  1.00 15.020          H  
ATOM   2350 1HB  ASP A 153      34.046  -6.312   1.567  1.00 20.960          H  
ATOM   2351 2HB  ASP A 153      33.592  -7.909   0.990  1.00 20.960          H  
ATOM   2352  N   THR A 154      32.270  -6.198  -2.270  1.00 12.480          N  
ATOM   2353  CA  THR A 154      31.977  -6.617  -3.628  1.00 12.570          C  
ATOM   2354  C   THR A 154      32.815  -7.785  -4.098  1.00 12.270          C  
ATOM   2355  O   THR A 154      32.267  -8.723  -4.679  1.00 12.420          O  
ATOM   2356  CB  THR A 154      32.194  -5.444  -4.621  1.00 17.560          C  
ATOM   2357  OG1 THR A 154      31.299  -4.364  -4.307  1.00 17.560          O  
ATOM   2358  CG2 THR A 154      31.919  -5.919  -6.051  1.00 17.560          C  
ATOM   2359  H   THR A 154      32.547  -5.238  -2.122  1.00 14.980          H  
ATOM   2360  HA  THR A 154      30.930  -6.914  -3.667  1.00 15.080          H  
ATOM   2361  HB  THR A 154      33.220  -5.086  -4.549  1.00 21.070          H  
ATOM   2362  HG1 THR A 154      31.529  -3.592  -4.833  1.00 21.070          H  
ATOM   2363 1HG2 THR A 154      32.065  -5.092  -6.741  1.00 21.070          H  
ATOM   2364 2HG2 THR A 154      32.597  -6.721  -6.318  1.00 21.070          H  
ATOM   2365 3HG2 THR A 154      30.892  -6.275  -6.125  1.00 21.070          H  
ATOM   2366  N   GLU A 155      34.135  -7.744  -3.887  1.00 11.990          N  
ATOM   2367  CA  GLU A 155      34.966  -8.840  -4.371  1.00 11.830          C  
ATOM   2368  C   GLU A 155      34.554 -10.140  -3.718  1.00 11.680          C  
ATOM   2369  O   GLU A 155      34.469 -11.170  -4.394  1.00 11.560          O  
ATOM   2370  CB  GLU A 155      36.456  -8.586  -4.136  1.00 16.630          C  
ATOM   2371  CG  GLU A 155      37.368  -9.707  -4.683  1.00 16.630          C  
ATOM   2372  CD  GLU A 155      38.835  -9.407  -4.546  1.00 16.630          C  
ATOM   2373  OE1 GLU A 155      39.160  -8.360  -4.048  1.00 16.630          O  
ATOM   2374  OE2 GLU A 155      39.632 -10.221  -4.946  1.00 16.630          O  
ATOM   2375  H   GLU A 155      34.549  -6.964  -3.384  1.00 14.390          H  
ATOM   2376  HA  GLU A 155      34.809  -8.938  -5.446  1.00 14.200          H  
ATOM   2377 1HB  GLU A 155      36.744  -7.650  -4.612  1.00 19.950          H  
ATOM   2378 2HB  GLU A 155      36.642  -8.483  -3.064  1.00 19.950          H  
ATOM   2379 1HG  GLU A 155      37.156 -10.626  -4.139  1.00 19.950          H  
ATOM   2380 2HG  GLU A 155      37.127  -9.879  -5.732  1.00 19.950          H  
ATOM   2381  N   THR A 156      34.291 -10.088  -2.407  1.00 11.820          N  
ATOM   2382  CA  THR A 156      33.901 -11.265  -1.662  1.00 11.830          C  
ATOM   2383  C   THR A 156      32.621 -11.853  -2.240  1.00 11.780          C  
ATOM   2384  O   THR A 156      32.562 -13.057  -2.518  1.00 11.780          O  
ATOM   2385  CB  THR A 156      33.688 -10.911  -0.175  1.00 16.560          C  
ATOM   2386  OG1 THR A 156      34.916 -10.410   0.374  1.00 16.560          O  
ATOM   2387  CG2 THR A 156      33.260 -12.147   0.605  1.00 16.560          C  
ATOM   2388  H   THR A 156      34.428  -9.202  -1.899  1.00 14.180          H  
ATOM   2389  HA  THR A 156      34.692 -12.008  -1.743  1.00 14.200          H  
ATOM   2390  HB  THR A 156      32.923 -10.146  -0.087  1.00 19.870          H  
ATOM   2391  HG1 THR A 156      35.098  -9.515  -0.017  1.00 19.870          H  
ATOM   2392 1HG2 THR A 156      33.122 -11.879   1.649  1.00 19.870          H  
ATOM   2393 2HG2 THR A 156      32.329 -12.523   0.209  1.00 19.870          H  
ATOM   2394 3HG2 THR A 156      34.027 -12.915   0.523  1.00 19.870          H  
ATOM   2395  N   GLU A 157      31.600 -11.012  -2.455  1.00 11.890          N  
ATOM   2396  CA  GLU A 157      30.350 -11.524  -3.003  1.00 12.030          C  
ATOM   2397  C   GLU A 157      30.546 -12.079  -4.416  1.00 11.920          C  
ATOM   2398  O   GLU A 157      29.995 -13.130  -4.729  1.00 12.080          O  
ATOM   2399  CB  GLU A 157      29.257 -10.449  -2.942  1.00 16.790          C  
ATOM   2400  CG  GLU A 157      28.699 -10.156  -1.494  1.00 16.790          C  
ATOM   2401  CD  GLU A 157      27.745 -11.257  -0.912  1.00 16.790          C  
ATOM   2402  OE1 GLU A 157      26.751 -11.517  -1.549  1.00 16.790          O  
ATOM   2403  OE2 GLU A 157      28.024 -11.812   0.149  1.00 16.790          O  
ATOM   2404  H   GLU A 157      31.693 -10.021  -2.200  1.00 14.270          H  
ATOM   2405  HA  GLU A 157      30.014 -12.341  -2.374  1.00 14.440          H  
ATOM   2406 1HB  GLU A 157      29.659  -9.510  -3.336  1.00 20.140          H  
ATOM   2407 2HB  GLU A 157      28.420 -10.742  -3.578  1.00 20.140          H  
ATOM   2408 1HG  GLU A 157      29.551 -10.041  -0.820  1.00 20.140          H  
ATOM   2409 2HG  GLU A 157      28.171  -9.202  -1.514  1.00 20.140          H  
ATOM   2410  N   GLN A 158      31.377 -11.440  -5.251  1.00 11.800          N  
ATOM   2411  CA  GLN A 158      31.598 -11.953  -6.606  1.00 11.900          C  
ATOM   2412  C   GLN A 158      32.253 -13.335  -6.590  1.00 11.890          C  
ATOM   2413  O   GLN A 158      31.909 -14.197  -7.406  1.00 12.150          O  
ATOM   2414  CB  GLN A 158      32.453 -10.985  -7.409  1.00 16.620          C  
ATOM   2415  CG  GLN A 158      31.748  -9.701  -7.775  1.00 16.620          C  
ATOM   2416  CD  GLN A 158      32.689  -8.727  -8.407  1.00 16.620          C  
ATOM   2417  OE1 GLN A 158      33.906  -8.914  -8.320  1.00 16.620          O  
ATOM   2418  NE2 GLN A 158      32.156  -7.695  -9.043  1.00 16.620          N  
ATOM   2419  H   GLN A 158      31.809 -10.556  -4.963  1.00 14.160          H  
ATOM   2420  HA  GLN A 158      30.632 -12.041  -7.098  1.00 14.280          H  
ATOM   2421 1HB  GLN A 158      33.339 -10.729  -6.824  1.00 19.940          H  
ATOM   2422 2HB  GLN A 158      32.790 -11.467  -8.325  1.00 19.940          H  
ATOM   2423 1HG  GLN A 158      30.958  -9.933  -8.491  1.00 19.940          H  
ATOM   2424 2HG  GLN A 158      31.319  -9.252  -6.888  1.00 19.940          H  
ATOM   2425 1HE2 GLN A 158      32.747  -7.018  -9.482  1.00 19.940          H  
ATOM   2426 2HE2 GLN A 158      31.161  -7.591  -9.086  1.00 19.940          H  
ATOM   2427  N   LEU A 159      33.210 -13.552  -5.684  1.00 11.720          N  
ATOM   2428  CA  LEU A 159      33.852 -14.859  -5.589  1.00 11.800          C  
ATOM   2429  C   LEU A 159      32.824 -15.902  -5.162  1.00 11.910          C  
ATOM   2430  O   LEU A 159      32.817 -17.036  -5.653  1.00 12.110          O  
ATOM   2431  CB  LEU A 159      35.010 -14.785  -4.588  1.00 16.490          C  
ATOM   2432  CG  LEU A 159      36.237 -13.936  -5.033  1.00 16.490          C  
ATOM   2433  CD1 LEU A 159      37.163 -13.739  -3.843  1.00 16.490          C  
ATOM   2434  CD2 LEU A 159      36.986 -14.643  -6.178  1.00 16.490          C  
ATOM   2435  H   LEU A 159      33.521 -12.774  -5.088  1.00 14.060          H  
ATOM   2436  HA  LEU A 159      34.220 -15.140  -6.572  1.00 14.160          H  
ATOM   2437 1HB  LEU A 159      34.627 -14.350  -3.662  1.00 19.790          H  
ATOM   2438 2HB  LEU A 159      35.352 -15.797  -4.379  1.00 19.790          H  
ATOM   2439  HG  LEU A 159      35.903 -12.957  -5.373  1.00 19.790          H  
ATOM   2440 1HD1 LEU A 159      38.020 -13.131  -4.147  1.00 19.790          H  
ATOM   2441 2HD1 LEU A 159      36.622 -13.225  -3.048  1.00 19.790          H  
ATOM   2442 3HD1 LEU A 159      37.511 -14.703  -3.483  1.00 19.790          H  
ATOM   2443 1HD2 LEU A 159      37.843 -14.035  -6.469  1.00 19.790          H  
ATOM   2444 2HD2 LEU A 159      37.333 -15.619  -5.840  1.00 19.790          H  
ATOM   2445 3HD2 LEU A 159      36.341 -14.774  -7.045  1.00 19.790          H  
ATOM   2446  N   LEU A 160      31.942 -15.511  -4.246  1.00 11.920          N  
ATOM   2447  CA  LEU A 160      30.891 -16.398  -3.784  1.00 12.200          C  
ATOM   2448  C   LEU A 160      29.937 -16.725  -4.946  1.00 12.530          C  
ATOM   2449  O   LEU A 160      29.460 -17.863  -5.054  1.00 12.860          O  
ATOM   2450  CB  LEU A 160      30.210 -15.743  -2.570  1.00 16.970          C  
ATOM   2451  CG  LEU A 160      31.131 -15.670  -1.279  1.00 16.970          C  
ATOM   2452  CD1 LEU A 160      30.537 -14.738  -0.237  1.00 16.970          C  
ATOM   2453  CD2 LEU A 160      31.256 -17.064  -0.666  1.00 16.970          C  
ATOM   2454  H   LEU A 160      32.041 -14.580  -3.824  1.00 14.300          H  
ATOM   2455  HA  LEU A 160      31.347 -17.330  -3.471  1.00 14.640          H  
ATOM   2456 1HB  LEU A 160      29.907 -14.739  -2.829  1.00 20.360          H  
ATOM   2457 2HB  LEU A 160      29.325 -16.308  -2.314  1.00 20.360          H  
ATOM   2458  HG  LEU A 160      32.113 -15.298  -1.556  1.00 20.360          H  
ATOM   2459 1HD1 LEU A 160      31.192 -14.707   0.629  1.00 20.360          H  
ATOM   2460 2HD1 LEU A 160      30.440 -13.742  -0.645  1.00 20.360          H  
ATOM   2461 3HD1 LEU A 160      29.610 -15.074   0.060  1.00 20.360          H  
ATOM   2462 1HD2 LEU A 160      31.885 -17.011   0.220  1.00 20.360          H  
ATOM   2463 2HD2 LEU A 160      30.273 -17.421  -0.395  1.00 20.360          H  
ATOM   2464 3HD2 LEU A 160      31.705 -17.765  -1.366  1.00 20.360          H  
ATOM   2465  N   GLN A 161      29.683 -15.755  -5.839  1.00 12.600          N  
ATOM   2466  CA  GLN A 161      28.818 -16.012  -6.991  1.00 13.110          C  
ATOM   2467  C   GLN A 161      29.460 -17.084  -7.889  1.00 13.400          C  
ATOM   2468  O   GLN A 161      28.783 -18.010  -8.341  1.00 13.950          O  
ATOM   2469  CB  GLN A 161      28.600 -14.743  -7.828  1.00 18.150          C  
ATOM   2470  CG  GLN A 161      27.788 -13.665  -7.154  1.00 18.150          C  
ATOM   2471  CD  GLN A 161      27.643 -12.427  -7.987  1.00 18.150          C  
ATOM   2472  OE1 GLN A 161      28.503 -12.149  -8.829  1.00 18.150          O  
ATOM   2473  NE2 GLN A 161      26.568 -11.680  -7.785  1.00 18.150          N  
ATOM   2474  H   GLN A 161      30.050 -14.817  -5.654  1.00 15.120          H  
ATOM   2475  HA  GLN A 161      27.854 -16.374  -6.640  1.00 15.730          H  
ATOM   2476 1HB  GLN A 161      29.556 -14.320  -8.099  1.00 21.780          H  
ATOM   2477 2HB  GLN A 161      28.091 -15.008  -8.753  1.00 21.780          H  
ATOM   2478 1HG  GLN A 161      26.838 -14.041  -6.887  1.00 21.780          H  
ATOM   2479 2HG  GLN A 161      28.295 -13.376  -6.275  1.00 21.780          H  
ATOM   2480 1HE2 GLN A 161      26.423 -10.849  -8.326  1.00 21.780          H  
ATOM   2481 2HE2 GLN A 161      25.866 -11.944  -7.092  1.00 21.780          H  
ATOM   2482  N   GLU A 162      30.788 -17.018  -8.083  1.00 13.180          N  
ATOM   2483  CA  GLU A 162      31.494 -18.017  -8.907  1.00 13.650          C  
ATOM   2484  C   GLU A 162      31.348 -19.428  -8.316  1.00 13.790          C  
ATOM   2485  O   GLU A 162      31.209 -20.419  -9.051  1.00 14.390          O  
ATOM   2486  CB  GLU A 162      32.987 -17.678  -9.056  1.00 18.920          C  
ATOM   2487  CG  GLU A 162      33.301 -16.454  -9.927  1.00 18.920          C  
ATOM   2488  CD  GLU A 162      34.791 -16.175 -10.026  1.00 18.920          C  
ATOM   2489  OE1 GLU A 162      35.536 -16.790  -9.299  1.00 18.920          O  
ATOM   2490  OE2 GLU A 162      35.176 -15.361 -10.833  1.00 18.920          O  
ATOM   2491  H   GLU A 162      31.289 -16.198  -7.721  1.00 15.820          H  
ATOM   2492  HA  GLU A 162      31.049 -18.016  -9.899  1.00 16.380          H  
ATOM   2493 1HB  GLU A 162      33.415 -17.497  -8.073  1.00 22.710          H  
ATOM   2494 2HB  GLU A 162      33.508 -18.533  -9.483  1.00 22.710          H  
ATOM   2495 1HG  GLU A 162      32.902 -16.619 -10.926  1.00 22.710          H  
ATOM   2496 2HG  GLU A 162      32.799 -15.585  -9.503  1.00 22.710          H  
ATOM   2497  N   GLU A 163      31.301 -19.495  -6.980  1.00 13.340          N  
ATOM   2498  CA  GLU A 163      31.156 -20.734  -6.207  1.00 13.530          C  
ATOM   2499  C   GLU A 163      29.705 -21.251  -6.151  1.00 13.840          C  
ATOM   2500  O   GLU A 163      29.433 -22.263  -5.502  1.00 14.230          O  
ATOM   2501  CB  GLU A 163      31.666 -20.556  -4.769  1.00 18.870          C  
ATOM   2502  CG  GLU A 163      33.168 -20.321  -4.624  1.00 18.870          C  
ATOM   2503  CD  GLU A 163      33.586 -20.141  -3.181  1.00 18.870          C  
ATOM   2504  OE1 GLU A 163      32.723 -20.161  -2.336  1.00 18.870          O  
ATOM   2505  OE2 GLU A 163      34.757 -19.984  -2.930  1.00 18.870          O  
ATOM   2506  H   GLU A 163      31.481 -18.618  -6.470  1.00 16.010          H  
ATOM   2507  HA  GLU A 163      31.762 -21.500  -6.688  1.00 16.240          H  
ATOM   2508 1HB  GLU A 163      31.158 -19.708  -4.315  1.00 22.640          H  
ATOM   2509 2HB  GLU A 163      31.411 -21.436  -4.183  1.00 22.640          H  
ATOM   2510 1HG  GLU A 163      33.698 -21.175  -5.041  1.00 22.640          H  
ATOM   2511 2HG  GLU A 163      33.450 -19.442  -5.196  1.00 22.640          H  
ATOM   2512  N   GLN A 164      28.800 -20.580  -6.875  1.00 13.790          N  
ATOM   2513  CA  GLN A 164      27.374 -20.877  -7.006  1.00 14.240          C  
ATOM   2514  C   GLN A 164      26.545 -20.590  -5.756  1.00 14.100          C  
ATOM   2515  O   GLN A 164      25.627 -21.345  -5.393  1.00 14.550          O  
ATOM   2516  CB  GLN A 164      27.168 -22.335  -7.443  1.00 19.760          C  
ATOM   2517  CG  GLN A 164      27.926 -22.683  -8.718  1.00 19.760          C  
ATOM   2518  CD  GLN A 164      27.484 -21.875  -9.887  1.00 19.760          C  
ATOM   2519  OE1 GLN A 164      26.338 -21.984 -10.343  1.00 19.760          O  
ATOM   2520  NE2 GLN A 164      28.385 -21.024 -10.389  1.00 19.760          N  
ATOM   2521  H   GLN A 164      29.101 -19.740  -7.375  1.00 16.550          H  
ATOM   2522  HA  GLN A 164      26.984 -20.232  -7.796  1.00 17.090          H  
ATOM   2523 1HB  GLN A 164      27.459 -23.022  -6.657  1.00 23.710          H  
ATOM   2524 2HB  GLN A 164      26.109 -22.500  -7.635  1.00 23.710          H  
ATOM   2525 1HG  GLN A 164      28.989 -22.509  -8.575  1.00 23.710          H  
ATOM   2526 2HG  GLN A 164      27.753 -23.732  -8.947  1.00 23.710          H  
ATOM   2527 1HE2 GLN A 164      28.147 -20.446 -11.169  1.00 23.710          H  
ATOM   2528 2HE2 GLN A 164      29.332 -20.937  -9.974  1.00 23.710          H  
ATOM   2529  N   SER A 165      26.867 -19.456  -5.142  1.00 13.610          N  
ATOM   2530  CA  SER A 165      26.164 -18.822  -4.041  1.00 13.560          C  
ATOM   2531  C   SER A 165      24.791 -18.342  -4.442  1.00 13.280          C  
ATOM   2532  O   SER A 165      24.545 -18.015  -5.606  1.00 13.400          O  
ATOM   2533  CB  SER A 165      26.897 -17.625  -3.576  1.00 19.000          C  
ATOM   2534  OG  SER A 165      26.126 -16.931  -2.660  1.00 19.000          O  
ATOM   2535  H   SER A 165      27.695 -18.944  -5.461  1.00 16.330          H  
ATOM   2536  HA  SER A 165      26.070 -19.529  -3.221  1.00 16.270          H  
ATOM   2537 1HB  SER A 165      27.834 -17.922  -3.121  1.00 22.800          H  
ATOM   2538 2HB  SER A 165      27.112 -17.002  -4.427  1.00 22.800          H  
ATOM   2539  HG  SER A 165      26.418 -17.277  -1.800  1.00 22.800          H  
ATOM   2540  N   GLU A 166      23.883 -18.255  -3.484  1.00 13.050          N  
ATOM   2541  CA  GLU A 166      22.556 -17.712  -3.727  1.00 12.880          C  
ATOM   2542  C   GLU A 166      22.650 -16.306  -4.306  1.00 12.640          C  
ATOM   2543  O   GLU A 166      21.830 -15.922  -5.152  1.00 12.660          O  
ATOM   2544  CB  GLU A 166      21.733 -17.699  -2.440  1.00 18.100          C  
ATOM   2545  CG  GLU A 166      20.286 -17.268  -2.623  1.00 18.100          C  
ATOM   2546  CD  GLU A 166      19.494 -17.373  -1.367  1.00 18.100          C  
ATOM   2547  OE1 GLU A 166      20.055 -17.720  -0.355  1.00 18.100          O  
ATOM   2548  OE2 GLU A 166      18.311 -17.111  -1.408  1.00 18.100          O  
ATOM   2549  H   GLU A 166      24.129 -18.547  -2.534  1.00 15.660          H  
ATOM   2550  HA  GLU A 166      22.053 -18.326  -4.465  1.00 15.460          H  
ATOM   2551 1HB  GLU A 166      21.732 -18.697  -2.005  1.00 21.720          H  
ATOM   2552 2HB  GLU A 166      22.204 -17.032  -1.715  1.00 21.720          H  
ATOM   2553 1HG  GLU A 166      20.260 -16.233  -2.967  1.00 21.720          H  
ATOM   2554 2HG  GLU A 166      19.831 -17.891  -3.394  1.00 21.720          H  
ATOM   2555  N   CYS A 167      23.671 -15.544  -3.884  1.00 12.550          N  
ATOM   2556  CA  CYS A 167      23.862 -14.164  -4.305  1.00 12.490          C  
ATOM   2557  C   CYS A 167      24.091 -13.979  -5.817  1.00 12.170          C  
ATOM   2558  O   CYS A 167      24.107 -12.840  -6.293  1.00 11.620          O  
ATOM   2559  CB  CYS A 167      25.014 -13.510  -3.526  1.00 17.510          C  
ATOM   2560  SG  CYS A 167      26.678 -14.147  -3.874  1.00 17.510          S  
ATOM   2561  H   CYS A 167      24.324 -15.935  -3.203  1.00 15.060          H  
ATOM   2562  HA  CYS A 167      22.959 -13.627  -4.030  1.00 14.990          H  
ATOM   2563 1HB  CYS A 167      25.027 -12.437  -3.729  1.00 21.010          H  
ATOM   2564 2HB  CYS A 167      24.835 -13.623  -2.455  1.00 21.010          H  
ATOM   2565  HG  CYS A 167      26.478 -15.404  -3.440  1.00 21.010          H  
ATOM   2566  N   SER A 168      24.259 -15.073  -6.583  1.00 12.660          N  
ATOM   2567  CA  SER A 168      24.428 -15.011  -8.038  1.00 12.640          C  
ATOM   2568  C   SER A 168      23.154 -14.494  -8.691  1.00 12.230          C  
ATOM   2569  O   SER A 168      23.173 -14.017  -9.825  1.00 12.280          O  
ATOM   2570  CB  SER A 168      24.731 -16.388  -8.592  1.00 17.700          C  
ATOM   2571  OG  SER A 168      23.584 -17.199  -8.549  1.00 17.700          O  
ATOM   2572  H   SER A 168      24.241 -16.006  -6.157  1.00 15.190          H  
ATOM   2573  HA  SER A 168      25.227 -14.330  -8.293  1.00 15.170          H  
ATOM   2574 1HB  SER A 168      25.090 -16.305  -9.615  1.00 21.240          H  
ATOM   2575 2HB  SER A 168      25.525 -16.848  -7.996  1.00 21.240          H  
ATOM   2576  HG  SER A 168      23.878 -18.105  -8.712  1.00 21.240          H  
ATOM   2577  N   SER A 169      22.044 -14.580  -7.954  1.00 12.000          N  
ATOM   2578  CA  SER A 169      20.728 -14.146  -8.385  1.00 11.770          C  
ATOM   2579  C   SER A 169      20.442 -12.671  -8.101  1.00 11.040          C  
ATOM   2580  O   SER A 169      19.346 -12.183  -8.401  1.00 11.000          O  
ATOM   2581  CB  SER A 169      19.670 -15.011  -7.727  1.00 16.570          C  
ATOM   2582  OG  SER A 169      19.656 -14.833  -6.333  1.00 16.570          O  
ATOM   2583  H   SER A 169      22.118 -14.998  -7.023  1.00 14.400          H  
ATOM   2584  HA  SER A 169      20.668 -14.290  -9.465  1.00 14.120          H  
ATOM   2585 1HB  SER A 169      18.696 -14.754  -8.138  1.00 19.880          H  
ATOM   2586 2HB  SER A 169      19.859 -16.060  -7.960  1.00 19.880          H  
ATOM   2587  HG  SER A 169      20.391 -15.383  -5.983  1.00 19.880          H  
ATOM   2588  N   VAL A 170      21.382 -11.956  -7.480  1.00 10.640          N  
ATOM   2589  CA  VAL A 170      21.127 -10.564  -7.167  1.00 10.120          C  
ATOM   2590  C   VAL A 170      21.381  -9.656  -8.362  1.00  9.650          C  
ATOM   2591  O   VAL A 170      22.480  -9.606  -8.911  1.00  9.700          O  
ATOM   2592  CB  VAL A 170      22.010 -10.125  -5.973  1.00 14.380          C  
ATOM   2593  CG1 VAL A 170      21.843  -8.631  -5.667  1.00 14.380          C  
ATOM   2594  CG2 VAL A 170      21.613 -10.930  -4.751  1.00 14.380          C  
ATOM   2595  H   VAL A 170      22.284 -12.373  -7.239  1.00 12.770          H  
ATOM   2596  HA  VAL A 170      20.082 -10.466  -6.875  1.00 12.140          H  
ATOM   2597  HB  VAL A 170      23.057 -10.313  -6.219  1.00 17.250          H  
ATOM   2598 1HG1 VAL A 170      22.472  -8.356  -4.819  1.00 17.250          H  
ATOM   2599 2HG1 VAL A 170      22.131  -8.026  -6.521  1.00 17.250          H  
ATOM   2600 3HG1 VAL A 170      20.807  -8.437  -5.415  1.00 17.250          H  
ATOM   2601 1HG2 VAL A 170      22.246 -10.648  -3.914  1.00 17.250          H  
ATOM   2602 2HG2 VAL A 170      20.568 -10.733  -4.511  1.00 17.250          H  
ATOM   2603 3HG2 VAL A 170      21.736 -11.981  -4.965  1.00 17.250          H  
ATOM   2604  N   HIS A 171      20.348  -8.914  -8.731  1.00  9.420          N  
ATOM   2605  CA  HIS A 171      20.369  -7.967  -9.835  1.00  9.190          C  
ATOM   2606  C   HIS A 171      19.734  -6.691  -9.313  1.00  8.880          C  
ATOM   2607  O   HIS A 171      18.811  -6.136  -9.912  1.00  8.990          O  
ATOM   2608  CB  HIS A 171      19.580  -8.510 -11.029  1.00 12.960          C  
ATOM   2609  CG  HIS A 171      20.103  -9.818 -11.548  1.00 12.960          C  
ATOM   2610  ND1 HIS A 171      21.257  -9.919 -12.295  1.00 12.960          N  
ATOM   2611  CD2 HIS A 171      19.625 -11.078 -11.417  1.00 12.960          C  
ATOM   2612  CE1 HIS A 171      21.463 -11.190 -12.601  1.00 12.960          C  
ATOM   2613  NE2 HIS A 171      20.484 -11.909 -12.085  1.00 12.960          N  
ATOM   2614  H   HIS A 171      19.483  -9.037  -8.224  1.00 11.300          H  
ATOM   2615  HA  HIS A 171      21.391  -7.752 -10.142  1.00 11.030          H  
ATOM   2616 1HB  HIS A 171      18.537  -8.648 -10.743  1.00 15.550          H  
ATOM   2617 2HB  HIS A 171      19.604  -7.785 -11.841  1.00 15.550          H  
ATOM   2618  HD1 HIS A 171      21.993  -9.242 -12.301  1.00 15.550          H  
ATOM   2619  HD2 HIS A 171      18.750 -11.489 -10.914  1.00 15.550          H  
ATOM   2620  HE1 HIS A 171      22.330 -11.486 -13.189  1.00 15.550          H  
ATOM   2621  N   THR A 172      20.203  -6.284  -8.144  1.00  8.740          N  
ATOM   2622  CA  THR A 172      19.679  -5.174  -7.377  1.00  8.710          C  
ATOM   2623  C   THR A 172      20.808  -4.260  -6.963  1.00  8.650          C  
ATOM   2624  O   THR A 172      21.982  -4.528  -7.217  1.00  8.460          O  
ATOM   2625  CB  THR A 172      19.063  -5.661  -6.062  1.00 12.210          C  
ATOM   2626  OG1 THR A 172      20.134  -6.074  -5.224  1.00 12.210          O  
ATOM   2627  CG2 THR A 172      18.143  -6.842  -6.311  1.00 12.210          C  
ATOM   2628  H   THR A 172      20.984  -6.780  -7.737  1.00 10.490          H  
ATOM   2629  HA  THR A 172      18.957  -4.615  -7.974  1.00 10.450          H  
ATOM   2630  HB  THR A 172      18.539  -4.864  -5.590  1.00 14.650          H  
ATOM   2631  HG1 THR A 172      19.833  -6.378  -4.335  1.00 14.650          H  
ATOM   2632 1HG2 THR A 172      17.734  -7.180  -5.361  1.00 14.650          H  
ATOM   2633 2HG2 THR A 172      17.332  -6.534  -6.971  1.00 14.650          H  
ATOM   2634 3HG2 THR A 172      18.688  -7.653  -6.767  1.00 14.650          H  
ATOM   2635  N   ALA A 173      20.441  -3.183  -6.282  1.00  9.070          N  
ATOM   2636  CA  ALA A 173      21.384  -2.243  -5.688  1.00  9.360          C  
ATOM   2637  C   ALA A 173      21.843  -2.747  -4.317  1.00  9.440          C  
ATOM   2638  O   ALA A 173      22.591  -2.058  -3.622  1.00  9.860          O  
ATOM   2639  CB  ALA A 173      20.768  -0.861  -5.526  1.00 12.990          C  
ATOM   2640  H   ALA A 173      19.454  -3.028  -6.154  1.00 10.880          H  
ATOM   2641  HA  ALA A 173      22.253  -2.176  -6.341  1.00 11.230          H  
ATOM   2642 1HB  ALA A 173      21.506  -0.186  -5.097  1.00 15.590          H  
ATOM   2643 2HB  ALA A 173      20.451  -0.478  -6.497  1.00 15.590          H  
ATOM   2644 3HB  ALA A 173      19.923  -0.932  -4.863  1.00 15.590          H  
ATOM   2645  N   ALA A 174      21.343  -3.919  -3.895  1.00  9.290          N  
ATOM   2646  CA  ALA A 174      21.680  -4.427  -2.579  1.00  9.640          C  
ATOM   2647  C   ALA A 174      21.651  -5.929  -2.426  1.00  9.600          C  
ATOM   2648  O   ALA A 174      20.735  -6.623  -2.887  1.00  9.230          O  
ATOM   2649  CB  ALA A 174      20.698  -3.907  -1.573  1.00 13.360          C  
ATOM   2650  H   ALA A 174      20.768  -4.474  -4.518  1.00 11.150          H  
ATOM   2651  HA  ALA A 174      22.680  -4.071  -2.348  1.00 11.570          H  
ATOM   2652 1HB  ALA A 174      20.973  -4.235  -0.575  1.00 16.030          H  
ATOM   2653 2HB  ALA A 174      20.703  -2.862  -1.644  1.00 16.030          H  
ATOM   2654 3HB  ALA A 174      19.716  -4.277  -1.783  1.00 16.030          H  
ATOM   2655  N   THR A 175      22.605  -6.400  -1.650  1.00 10.170          N  
ATOM   2656  CA  THR A 175      22.714  -7.779  -1.261  1.00 10.440          C  
ATOM   2657  C   THR A 175      21.716  -8.006  -0.117  1.00 10.660          C  
ATOM   2658  O   THR A 175      21.629  -7.149   0.757  1.00 10.860          O  
ATOM   2659  CB  THR A 175      24.153  -8.089  -0.776  1.00 14.510          C  
ATOM   2660  OG1 THR A 175      25.084  -7.824  -1.837  1.00 14.510          O  
ATOM   2661  CG2 THR A 175      24.289  -9.552  -0.372  1.00 14.510          C  
ATOM   2662  H   THR A 175      23.321  -5.766  -1.333  1.00 12.200          H  
ATOM   2663  HA  THR A 175      22.520  -8.391  -2.129  1.00 12.530          H  
ATOM   2664  HB  THR A 175      24.391  -7.457   0.082  1.00 17.410          H  
ATOM   2665  HG1 THR A 175      25.987  -7.867  -1.494  1.00 17.410          H  
ATOM   2666 1HG2 THR A 175      25.310  -9.741  -0.038  1.00 17.410          H  
ATOM   2667 2HG2 THR A 175      23.612  -9.786   0.435  1.00 17.410          H  
ATOM   2668 3HG2 THR A 175      24.071 -10.193  -1.224  1.00 17.410          H  
ATOM   2669  N   PRO A 176      20.913  -9.086  -0.140  1.00 10.890          N  
ATOM   2670  CA  PRO A 176      19.999  -9.541   0.902  1.00 11.440          C  
ATOM   2671  C   PRO A 176      20.746  -9.842   2.193  1.00 12.150          C  
ATOM   2672  O   PRO A 176      21.943 -10.098   2.172  1.00 12.790          O  
ATOM   2673  CB  PRO A 176      19.404 -10.823   0.302  1.00 17.160          C  
ATOM   2674  CG  PRO A 176      19.534 -10.654  -1.186  1.00 17.160          C  
ATOM   2675  CD  PRO A 176      20.807  -9.885  -1.385  1.00 17.160          C  
ATOM   2676  HA  PRO A 176      19.228  -8.775   1.067  1.00 13.730          H  
ATOM   2677 1HB  PRO A 176      19.963 -11.699   0.669  1.00 20.590          H  
ATOM   2678 2HB  PRO A 176      18.360 -10.946   0.627  1.00 20.590          H  
ATOM   2679 1HG  PRO A 176      19.561 -11.639  -1.677  1.00 20.590          H  
ATOM   2680 2HG  PRO A 176      18.656 -10.125  -1.587  1.00 20.590          H  
ATOM   2681 1HD  PRO A 176      21.663 -10.564  -1.500  1.00 20.590          H  
ATOM   2682 2HD  PRO A 176      20.631  -9.243  -2.265  1.00 20.590          H  
ATOM   2683  N   GLU A 177      20.034  -9.854   3.321  1.00 12.190          N  
ATOM   2684  CA  GLU A 177      20.634 -10.139   4.640  1.00 13.000          C  
ATOM   2685  C   GLU A 177      21.302 -11.525   4.719  1.00 12.730          C  
ATOM   2686  O   GLU A 177      22.034 -11.827   5.664  1.00 13.540          O  
ATOM   2687  CB  GLU A 177      19.556 -10.056   5.719  1.00 17.880          C  
ATOM   2688  CG  GLU A 177      18.996  -8.674   5.939  1.00 17.880          C  
ATOM   2689  CD  GLU A 177      17.863  -8.655   6.919  1.00 17.880          C  
ATOM   2690  OE1 GLU A 177      18.076  -9.026   8.045  1.00 17.880          O  
ATOM   2691  OE2 GLU A 177      16.759  -8.324   6.516  1.00 17.880          O  
ATOM   2692  H   GLU A 177      19.040  -9.670   3.280  1.00 14.630          H  
ATOM   2693  HA  GLU A 177      21.394  -9.383   4.839  1.00 15.600          H  
ATOM   2694 1HB  GLU A 177      18.730 -10.718   5.459  1.00 21.450          H  
ATOM   2695 2HB  GLU A 177      19.966 -10.404   6.667  1.00 21.450          H  
ATOM   2696 1HG  GLU A 177      19.789  -8.012   6.291  1.00 21.450          H  
ATOM   2697 2HG  GLU A 177      18.656  -8.313   4.999  1.00 21.450          H  
ATOM   2698  N   ARG A 178      21.010 -12.360   3.733  1.00 11.700          N  
ATOM   2699  CA  ARG A 178      21.558 -13.684   3.577  1.00 11.540          C  
ATOM   2700  C   ARG A 178      22.867 -13.583   2.807  1.00 11.710          C  
ATOM   2701  O   ARG A 178      22.879 -13.416   1.588  1.00 12.000          O  
ATOM   2702  CB  ARG A 178      20.570 -14.565   2.831  1.00 16.220          C  
ATOM   2703  CG  ARG A 178      19.300 -14.888   3.596  1.00 16.220          C  
ATOM   2704  CD  ARG A 178      18.319 -15.623   2.753  1.00 16.220          C  
ATOM   2705  NE  ARG A 178      18.828 -16.918   2.289  1.00 16.220          N  
ATOM   2706  CZ  ARG A 178      18.825 -18.080   2.958  1.00 16.220          C  
ATOM   2707  NH1 ARG A 178      18.350 -18.188   4.191  1.00 16.220          N  
ATOM   2708  NH2 ARG A 178      19.321 -19.114   2.318  1.00 16.220          N  
ATOM   2709  H   ARG A 178      20.391 -12.010   3.024  1.00 14.040          H  
ATOM   2710  HA  ARG A 178      21.755 -14.111   4.561  1.00 13.850          H  
ATOM   2711 1HB  ARG A 178      20.270 -14.054   1.918  1.00 19.460          H  
ATOM   2712 2HB  ARG A 178      21.033 -15.488   2.530  1.00 19.460          H  
ATOM   2713 1HG  ARG A 178      19.553 -15.504   4.457  1.00 19.460          H  
ATOM   2714 2HG  ARG A 178      18.835 -13.963   3.938  1.00 19.460          H  
ATOM   2715 1HD  ARG A 178      17.401 -15.791   3.313  1.00 19.460          H  
ATOM   2716 2HD  ARG A 178      18.089 -15.021   1.872  1.00 19.460          H  
ATOM   2717  HE  ARG A 178      19.218 -16.969   1.331  1.00 19.460          H  
ATOM   2718 1HH1 ARG A 178      17.973 -17.380   4.662  1.00 19.460          H  
ATOM   2719 2HH1 ARG A 178      18.364 -19.081   4.664  1.00 19.460          H  
ATOM   2720 1HH2 ARG A 178      19.670 -18.951   1.356  1.00 19.460          H  
ATOM   2721 2HH2 ARG A 178      19.357 -20.026   2.743  1.00 19.460          H  
ATOM   2722  N   ARG A 179      23.967 -13.711   3.534  1.00 11.710          N  
ATOM   2723  CA  ARG A 179      25.311 -13.544   2.991  1.00 12.040          C  
ATOM   2724  C   ARG A 179      25.596 -14.568   1.906  1.00 11.820          C  
ATOM   2725  O   ARG A 179      25.077 -15.686   1.965  1.00 11.970          O  
ATOM   2726  CB  ARG A 179      26.356 -13.720   4.084  1.00 16.720          C  
ATOM   2727  CG  ARG A 179      26.358 -12.693   5.237  1.00 16.720          C  
ATOM   2728  CD  ARG A 179      26.729 -11.320   4.790  1.00 16.720          C  
ATOM   2729  NE  ARG A 179      28.006 -11.298   4.053  1.00 16.720          N  
ATOM   2730  CZ  ARG A 179      29.249 -11.302   4.580  1.00 16.720          C  
ATOM   2731  NH1 ARG A 179      29.431 -11.366   5.881  1.00 16.720          N  
ATOM   2732  NH2 ARG A 179      30.295 -11.247   3.768  1.00 16.720          N  
ATOM   2733  H   ARG A 179      23.851 -13.873   4.525  1.00 14.050          H  
ATOM   2734  HA  ARG A 179      25.392 -12.547   2.553  1.00 14.450          H  
ATOM   2735 1HB  ARG A 179      26.228 -14.703   4.533  1.00 20.070          H  
ATOM   2736 2HB  ARG A 179      27.346 -13.708   3.630  1.00 20.070          H  
ATOM   2737 1HG  ARG A 179      25.356 -12.634   5.667  1.00 20.070          H  
ATOM   2738 2HG  ARG A 179      27.057 -13.011   6.007  1.00 20.070          H  
ATOM   2739 1HD  ARG A 179      25.951 -10.930   4.132  1.00 20.070          H  
ATOM   2740 2HD  ARG A 179      26.814 -10.655   5.645  1.00 20.070          H  
ATOM   2741  HE  ARG A 179      27.934 -11.200   3.040  1.00 20.070          H  
ATOM   2742 1HH1 ARG A 179      28.639 -11.408   6.494  1.00 20.070          H  
ATOM   2743 2HH1 ARG A 179      30.364 -11.370   6.260  1.00 20.070          H  
ATOM   2744 1HH2 ARG A 179      30.148 -11.204   2.768  1.00 20.070          H  
ATOM   2745 2HH2 ARG A 179      31.229 -11.253   4.140  1.00 20.070          H  
ATOM   2746  N   GLY A 180      26.491 -14.224   0.970  1.00 11.660          N  
ATOM   2747  CA  GLY A 180      26.856 -15.106  -0.133  1.00 11.630          C  
ATOM   2748  C   GLY A 180      27.425 -16.480   0.262  1.00 11.470          C  
ATOM   2749  O   GLY A 180      27.542 -17.355  -0.588  1.00 11.870          O  
ATOM   2750  H   GLY A 180      26.916 -13.283   0.952  1.00 13.990          H  
ATOM   2751 1HA  GLY A 180      25.964 -15.258  -0.737  1.00 13.960          H  
ATOM   2752 2HA  GLY A 180      27.558 -14.582  -0.781  1.00 13.960          H  
ATOM   2753  N   SER A 181      27.763 -16.693   1.529  1.00 11.080          N  
ATOM   2754  CA  SER A 181      28.261 -17.986   1.983  1.00 11.090          C  
ATOM   2755  C   SER A 181      27.186 -19.081   1.838  1.00 10.560          C  
ATOM   2756  O   SER A 181      27.499 -20.275   1.853  1.00 10.450          O  
ATOM   2757  CB  SER A 181      28.737 -17.892   3.421  1.00 15.520          C  
ATOM   2758  OG  SER A 181      27.672 -17.666   4.305  1.00 15.520          O  
ATOM   2759  H   SER A 181      27.648 -15.948   2.197  1.00 13.300          H  
ATOM   2760  HA  SER A 181      29.109 -18.268   1.365  1.00 13.310          H  
ATOM   2761 1HB  SER A 181      29.248 -18.815   3.693  1.00 18.630          H  
ATOM   2762 2HB  SER A 181      29.460 -17.082   3.506  1.00 18.630          H  
ATOM   2763  HG  SER A 181      28.063 -17.620   5.184  1.00 18.630          H  
ATOM   2764  N   LEU A 182      25.923 -18.668   1.689  1.00 10.460          N  
ATOM   2765  CA  LEU A 182      24.784 -19.556   1.521  1.00 10.220          C  
ATOM   2766  C   LEU A 182      24.570 -19.901   0.019  1.00  9.580          C  
ATOM   2767  O   LEU A 182      24.389 -18.979  -0.779  1.00  9.370          O  
ATOM   2768  CB  LEU A 182      23.563 -18.834   2.093  1.00 14.400          C  
ATOM   2769  CG  LEU A 182      23.639 -18.524   3.627  1.00 14.400          C  
ATOM   2770  CD1 LEU A 182      22.551 -17.554   3.990  1.00 14.400          C  
ATOM   2771  CD2 LEU A 182      23.459 -19.824   4.440  1.00 14.400          C  
ATOM   2772  H   LEU A 182      25.749 -17.656   1.701  1.00 12.550          H  
ATOM   2773  HA  LEU A 182      24.959 -20.427   2.119  1.00 12.260          H  
ATOM   2774 1HB  LEU A 182      23.454 -17.879   1.568  1.00 17.280          H  
ATOM   2775 2HB  LEU A 182      22.673 -19.434   1.906  1.00 17.280          H  
ATOM   2776  HG  LEU A 182      24.605 -18.068   3.864  1.00 17.280          H  
ATOM   2777 1HD1 LEU A 182      22.602 -17.324   5.053  1.00 17.280          H  
ATOM   2778 2HD1 LEU A 182      22.714 -16.651   3.414  1.00 17.280          H  
ATOM   2779 3HD1 LEU A 182      21.589 -17.977   3.757  1.00 17.280          H  
ATOM   2780 1HD2 LEU A 182      23.505 -19.589   5.504  1.00 17.280          H  
ATOM   2781 2HD2 LEU A 182      22.490 -20.268   4.210  1.00 17.280          H  
ATOM   2782 3HD2 LEU A 182      24.245 -20.535   4.205  1.00 17.280          H  
ATOM   2783  N   PRO A 183      24.583 -21.205  -0.383  1.00  9.470          N  
ATOM   2784  CA  PRO A 183      24.419 -21.756  -1.742  1.00  9.240          C  
ATOM   2785  C   PRO A 183      23.098 -21.444  -2.440  1.00  9.750          C  
ATOM   2786  O   PRO A 183      22.071 -21.272  -1.786  1.00 10.220          O  
ATOM   2787  CB  PRO A 183      24.487 -23.271  -1.508  1.00 13.860          C  
ATOM   2788  CG  PRO A 183      25.246 -23.447  -0.236  1.00 13.860          C  
ATOM   2789  CD  PRO A 183      24.881 -22.269   0.619  1.00 13.860          C  
ATOM   2790  HA  PRO A 183      25.264 -21.441  -2.367  1.00 11.090          H  
ATOM   2791 1HB  PRO A 183      23.465 -23.682  -1.462  1.00 16.630          H  
ATOM   2792 2HB  PRO A 183      24.979 -23.754  -2.366  1.00 16.630          H  
ATOM   2793 1HG  PRO A 183      24.978 -24.406   0.232  1.00 16.630          H  
ATOM   2794 2HG  PRO A 183      26.326 -23.490  -0.443  1.00 16.630          H  
ATOM   2795 1HD  PRO A 183      24.006 -22.478   1.257  1.00 16.630          H  
ATOM   2796 2HD  PRO A 183      25.799 -22.056   1.189  1.00 16.630          H  
ATOM   2797  N   ASP A 184      23.137 -21.414  -3.774  1.00  9.890          N  
ATOM   2798  CA  ASP A 184      21.956 -21.223  -4.616  1.00 10.620          C  
ATOM   2799  C   ASP A 184      21.080 -22.467  -4.589  1.00 10.930          C  
ATOM   2800  O   ASP A 184      21.521 -23.551  -4.977  1.00 11.190          O  
ATOM   2801  CB  ASP A 184      22.343 -20.938  -6.077  1.00 14.580          C  
ATOM   2802  CG  ASP A 184      21.138 -20.603  -6.960  1.00 14.580          C  
ATOM   2803  OD1 ASP A 184      20.035 -20.531  -6.423  1.00 14.580          O  
ATOM   2804  OD2 ASP A 184      21.301 -20.442  -8.150  1.00 14.580          O  
ATOM   2805  H   ASP A 184      24.033 -21.528  -4.258  1.00 11.870          H  
ATOM   2806  HA  ASP A 184      21.368 -20.402  -4.220  1.00 12.740          H  
ATOM   2807 1HB  ASP A 184      23.042 -20.102  -6.111  1.00 17.490          H  
ATOM   2808 2HB  ASP A 184      22.863 -21.802  -6.491  1.00 17.490          H  
ATOM   2809  N   THR A 185      19.851 -22.321  -4.097  1.00 11.100          N  
ATOM   2810  CA  THR A 185      18.926 -23.442  -3.953  1.00 11.590          C  
ATOM   2811  C   THR A 185      18.124 -23.665  -5.228  1.00 11.930          C  
ATOM   2812  O   THR A 185      17.385 -24.646  -5.349  1.00 12.210          O  
ATOM   2813  CB  THR A 185      17.909 -23.175  -2.838  1.00 16.030          C  
ATOM   2814  OG1 THR A 185      17.054 -22.075  -3.230  1.00 16.030          O  
ATOM   2815  CG2 THR A 185      18.651 -22.802  -1.555  1.00 16.030          C  
ATOM   2816  H   THR A 185      19.554 -21.398  -3.807  1.00 13.320          H  
ATOM   2817  HA  THR A 185      19.494 -24.345  -3.734  1.00 13.910          H  
ATOM   2818  HB  THR A 185      17.300 -24.065  -2.672  1.00 19.240          H  
ATOM   2819  HG1 THR A 185      16.380 -21.957  -2.546  1.00 19.240          H  
ATOM   2820 1HG2 THR A 185      17.931 -22.607  -0.762  1.00 19.240          H  
ATOM   2821 2HG2 THR A 185      19.300 -23.626  -1.263  1.00 19.240          H  
ATOM   2822 3HG2 THR A 185      19.258 -21.909  -1.715  1.00 19.240          H  
ATOM   2823  N   GLY A 186      18.226 -22.723  -6.165  1.00 12.090          N  
ATOM   2824  CA  GLY A 186      17.482 -22.761  -7.415  1.00 12.610          C  
ATOM   2825  C   GLY A 186      16.064 -22.198  -7.292  1.00 12.450          C  
ATOM   2826  O   GLY A 186      15.302 -22.203  -8.262  1.00 12.940          O  
ATOM   2827  H   GLY A 186      18.880 -21.938  -6.027  1.00 14.510          H  
ATOM   2828 1HA  GLY A 186      18.036 -22.187  -8.159  1.00 15.130          H  
ATOM   2829 2HA  GLY A 186      17.439 -23.787  -7.775  1.00 15.130          H  
ATOM   2830  N   TRP A 187      15.684 -21.738  -6.102  1.00 11.950          N  
ATOM   2831  CA  TRP A 187      14.352 -21.191  -5.915  1.00 12.020          C  
ATOM   2832  C   TRP A 187      14.273 -19.723  -6.296  1.00 11.960          C  
ATOM   2833  O   TRP A 187      15.138 -18.930  -5.916  1.00 11.970          O  
ATOM   2834  CB  TRP A 187      13.916 -21.266  -4.460  1.00 16.800          C  
ATOM   2835  CG  TRP A 187      13.623 -22.609  -3.925  1.00 16.800          C  
ATOM   2836  CD1 TRP A 187      14.175 -23.815  -4.261  1.00 16.800          C  
ATOM   2837  CD2 TRP A 187      12.646 -22.882  -2.912  1.00 16.800          C  
ATOM   2838  NE1 TRP A 187      13.607 -24.807  -3.516  1.00 16.800          N  
ATOM   2839  CE2 TRP A 187      12.666 -24.255  -2.686  1.00 16.800          C  
ATOM   2840  CE3 TRP A 187      11.764 -22.079  -2.185  1.00 16.800          C  
ATOM   2841  CZ2 TRP A 187      11.833 -24.851  -1.760  1.00 16.800          C  
ATOM   2842  CZ3 TRP A 187      10.934 -22.670  -1.266  1.00 16.800          C  
ATOM   2843  CH2 TRP A 187      10.963 -24.021  -1.056  1.00 16.800          C  
ATOM   2844  H   TRP A 187      16.333 -21.780  -5.316  1.00 14.340          H  
ATOM   2845  HA  TRP A 187      13.654 -21.752  -6.533  1.00 14.420          H  
ATOM   2846 1HB  TRP A 187      14.700 -20.843  -3.848  1.00 20.160          H  
ATOM   2847 2HB  TRP A 187      13.032 -20.640  -4.329  1.00 20.160          H  
ATOM   2848  HD1 TRP A 187      14.953 -23.979  -5.000  1.00 20.160          H  
ATOM   2849  HE1 TRP A 187      13.846 -25.788  -3.571  1.00 20.160          H  
ATOM   2850  HE3 TRP A 187      11.726 -21.004  -2.337  1.00 20.160          H  
ATOM   2851  HZ2 TRP A 187      11.843 -25.925  -1.577  1.00 20.160          H  
ATOM   2852  HZ3 TRP A 187      10.247 -22.030  -0.707  1.00 20.160          H  
ATOM   2853  HH2 TRP A 187      10.288 -24.454  -0.318  1.00 20.160          H  
ATOM   2854  N   LYS A 188      13.172 -19.346  -6.933  1.00 12.110          N  
ATOM   2855  CA  LYS A 188      12.891 -17.948  -7.213  1.00 12.310          C  
ATOM   2856  C   LYS A 188      12.300 -17.372  -5.947  1.00 12.170          C  
ATOM   2857  O   LYS A 188      11.649 -18.101  -5.193  1.00 12.570          O  
ATOM   2858  CB  LYS A 188      11.900 -17.776  -8.364  1.00 17.150          C  
ATOM   2859  CG  LYS A 188      12.392 -18.223  -9.726  1.00 17.150          C  
ATOM   2860  CD  LYS A 188      11.319 -17.967 -10.785  1.00 17.150          C  
ATOM   2861  CE  LYS A 188      11.770 -18.388 -12.176  1.00 17.150          C  
ATOM   2862  NZ  LYS A 188      10.704 -18.145 -13.194  1.00 17.150          N  
ATOM   2863  H   LYS A 188      12.526 -20.056  -7.239  1.00 14.530          H  
ATOM   2864  HA  LYS A 188      13.820 -17.423  -7.438  1.00 14.770          H  
ATOM   2865 1HB  LYS A 188      10.987 -18.330  -8.140  1.00 20.580          H  
ATOM   2866 2HB  LYS A 188      11.622 -16.721  -8.443  1.00 20.580          H  
ATOM   2867 1HG  LYS A 188      13.297 -17.671  -9.985  1.00 20.580          H  
ATOM   2868 2HG  LYS A 188      12.633 -19.286  -9.700  1.00 20.580          H  
ATOM   2869 1HD  LYS A 188      10.414 -18.521 -10.524  1.00 20.580          H  
ATOM   2870 2HD  LYS A 188      11.072 -16.903 -10.801  1.00 20.580          H  
ATOM   2871 1HE  LYS A 188      12.658 -17.820 -12.451  1.00 20.580          H  
ATOM   2872 2HE  LYS A 188      12.017 -19.449 -12.169  1.00 20.580          H  
ATOM   2873 1HZ  LYS A 188      11.034 -18.433 -14.106  1.00 20.580          H  
ATOM   2874 2HZ  LYS A 188       9.878 -18.676 -12.952  1.00 20.580          H  
ATOM   2875 3HZ  LYS A 188      10.474 -17.160 -13.215  1.00 20.580          H  
ATOM   2876  N   HIS A 189      12.410 -16.058  -5.757  1.00 11.840          N  
ATOM   2877  CA  HIS A 189      11.856 -15.389  -4.579  1.00 11.900          C  
ATOM   2878  C   HIS A 189      10.359 -15.605  -4.418  1.00 12.190          C  
ATOM   2879  O   HIS A 189       9.830 -15.573  -3.314  1.00 12.030          O  
ATOM   2880  CB  HIS A 189      12.130 -13.896  -4.677  1.00 16.640          C  
ATOM   2881  CG  HIS A 189      11.436 -13.282  -5.833  1.00 16.640          C  
ATOM   2882  ND1 HIS A 189      11.902 -13.419  -7.129  1.00 16.640          N  
ATOM   2883  CD2 HIS A 189      10.310 -12.532  -5.912  1.00 16.640          C  
ATOM   2884  CE1 HIS A 189      11.089 -12.772  -7.953  1.00 16.640          C  
ATOM   2885  NE2 HIS A 189      10.118 -12.227  -7.239  1.00 16.640          N  
ATOM   2886  H   HIS A 189      12.915 -15.488  -6.430  1.00 14.210          H  
ATOM   2887  HA  HIS A 189      12.347 -15.771  -3.687  1.00 14.280          H  
ATOM   2888 1HB  HIS A 189      11.788 -13.401  -3.774  1.00 19.960          H  
ATOM   2889 2HB  HIS A 189      13.199 -13.718  -4.773  1.00 19.960          H  
ATOM   2890  HD2 HIS A 189       9.675 -12.231  -5.079  1.00 19.960          H  
ATOM   2891  HE1 HIS A 189      11.198 -12.705  -9.034  1.00 19.960          H  
ATOM   2892  HE2 HIS A 189       9.351 -11.675  -7.608  1.00 19.960          H  
ATOM   2893  N   GLU A 190       9.672 -15.902  -5.504  1.00 12.810          N  
ATOM   2894  CA  GLU A 190       8.239 -16.105  -5.485  1.00 13.330          C  
ATOM   2895  C   GLU A 190       7.869 -17.272  -4.565  1.00 13.360          C  
ATOM   2896  O   GLU A 190       6.848 -17.252  -3.880  1.00 14.040          O  
ATOM   2897  CB  GLU A 190       7.750 -16.385  -6.904  1.00 18.450          C  
ATOM   2898  CG  GLU A 190       7.881 -15.200  -7.850  1.00 18.450          C  
ATOM   2899  CD  GLU A 190       7.450 -15.511  -9.251  1.00 18.450          C  
ATOM   2900  OE1 GLU A 190       7.158 -16.652  -9.522  1.00 18.450          O  
ATOM   2901  OE2 GLU A 190       7.426 -14.612 -10.057  1.00 18.450          O  
ATOM   2902  H   GLU A 190      10.170 -15.976  -6.380  1.00 15.370          H  
ATOM   2903  HA  GLU A 190       7.762 -15.200  -5.110  1.00 16.000          H  
ATOM   2904 1HB  GLU A 190       8.320 -17.216  -7.324  1.00 22.140          H  
ATOM   2905 2HB  GLU A 190       6.702 -16.683  -6.877  1.00 22.140          H  
ATOM   2906 1HG  GLU A 190       7.300 -14.368  -7.471  1.00 22.140          H  
ATOM   2907 2HG  GLU A 190       8.924 -14.894  -7.866  1.00 22.140          H  
ATOM   2908  N   ARG A 191       8.742 -18.279  -4.483  1.00 12.770          N  
ATOM   2909  CA  ARG A 191       8.470 -19.477  -3.704  1.00 12.980          C  
ATOM   2910  C   ARG A 191       8.836 -19.284  -2.247  1.00 12.660          C  
ATOM   2911  O   ARG A 191       8.654 -20.182  -1.423  1.00 12.780          O  
ATOM   2912  CB  ARG A 191       9.277 -20.637  -4.255  1.00 18.090          C  
ATOM   2913  CG  ARG A 191       8.903 -21.071  -5.645  1.00 18.090          C  
ATOM   2914  CD  ARG A 191       9.827 -22.111  -6.162  1.00 18.090          C  
ATOM   2915  NE  ARG A 191       9.718 -23.357  -5.425  1.00 18.090          N  
ATOM   2916  CZ  ARG A 191      10.502 -24.439  -5.609  1.00 18.090          C  
ATOM   2917  NH1 ARG A 191      11.462 -24.430  -6.516  1.00 18.090          N  
ATOM   2918  NH2 ARG A 191      10.300 -25.519  -4.874  1.00 18.090          N  
ATOM   2919  H   ARG A 191       9.629 -18.240  -4.992  1.00 15.320          H  
ATOM   2920  HA  ARG A 191       7.407 -19.706  -3.775  1.00 15.580          H  
ATOM   2921 1HB  ARG A 191      10.331 -20.359  -4.273  1.00 21.710          H  
ATOM   2922 2HB  ARG A 191       9.172 -21.495  -3.596  1.00 21.710          H  
ATOM   2923 1HG  ARG A 191       7.894 -21.480  -5.637  1.00 21.710          H  
ATOM   2924 2HG  ARG A 191       8.942 -20.211  -6.317  1.00 21.710          H  
ATOM   2925 1HD  ARG A 191       9.602 -22.305  -7.209  1.00 21.710          H  
ATOM   2926 2HD  ARG A 191      10.853 -21.747  -6.067  1.00 21.710          H  
ATOM   2927  HE  ARG A 191       8.998 -23.421  -4.718  1.00 21.710          H  
ATOM   2928 1HH1 ARG A 191      11.630 -23.613  -7.085  1.00 21.710          H  
ATOM   2929 2HH1 ARG A 191      12.044 -25.246  -6.641  1.00 21.710          H  
ATOM   2930 1HH2 ARG A 191       9.567 -25.526  -4.178  1.00 21.710          H  
ATOM   2931 2HH2 ARG A 191      10.880 -26.333  -5.000  1.00 21.710          H  
ATOM   2932  N   LYS A 192       9.344 -18.099  -1.933  1.00 12.440          N  
ATOM   2933  CA  LYS A 192       9.763 -17.736  -0.610  1.00 12.380          C  
ATOM   2934  C   LYS A 192       8.778 -16.701  -0.046  1.00 12.570          C  
ATOM   2935  O   LYS A 192       9.080 -16.025   0.945  1.00 12.900          O  
ATOM   2936  CB  LYS A 192      11.176 -17.204  -0.680  1.00 17.360          C  
ATOM   2937  CG  LYS A 192      12.190 -18.179  -1.221  1.00 17.360          C  
ATOM   2938  CD  LYS A 192      13.575 -17.570  -1.209  1.00 17.360          C  
ATOM   2939  CE  LYS A 192      14.583 -18.444  -1.956  1.00 17.360          C  
ATOM   2940  NZ  LYS A 192      15.965 -17.870  -1.887  1.00 17.360          N  
ATOM   2941  H   LYS A 192       9.441 -17.380  -2.652  1.00 14.930          H  
ATOM   2942  HA  LYS A 192       9.739 -18.617   0.031  1.00 14.860          H  
ATOM   2943 1HB  LYS A 192      11.188 -16.397  -1.358  1.00 20.830          H  
ATOM   2944 2HB  LYS A 192      11.491 -16.854   0.285  1.00 20.830          H  
ATOM   2945 1HG  LYS A 192      12.180 -19.088  -0.621  1.00 20.830          H  
ATOM   2946 2HG  LYS A 192      11.929 -18.437  -2.253  1.00 20.830          H  
ATOM   2947 1HD  LYS A 192      13.545 -16.587  -1.678  1.00 20.830          H  
ATOM   2948 2HD  LYS A 192      13.908 -17.447  -0.177  1.00 20.830          H  
ATOM   2949 1HE  LYS A 192      14.589 -19.449  -1.536  1.00 20.830          H  
ATOM   2950 2HE  LYS A 192      14.281 -18.498  -3.007  1.00 20.830          H  
ATOM   2951 1HZ  LYS A 192      16.621 -18.442  -2.404  1.00 20.830          H  
ATOM   2952 2HZ  LYS A 192      15.997 -16.940  -2.275  1.00 20.830          H  
ATOM   2953 3HZ  LYS A 192      16.257 -17.827  -0.916  1.00 20.830          H  
ATOM   2954  N   LEU A 193       7.634 -16.523  -0.743  1.00 12.590          N  
ATOM   2955  CA  LEU A 193       6.581 -15.594  -0.346  1.00 13.000          C  
ATOM   2956  C   LEU A 193       5.235 -16.278  -0.134  1.00 13.140          C  
ATOM   2957  O   LEU A 193       4.860 -17.194  -0.865  1.00 13.110          O  
ATOM   2958  CB  LEU A 193       6.400 -14.503  -1.416  1.00 18.040          C  
ATOM   2959  CG  LEU A 193       7.595 -13.573  -1.685  1.00 18.040          C  
ATOM   2960  CD1 LEU A 193       7.309 -12.673  -2.871  1.00 18.040          C  
ATOM   2961  CD2 LEU A 193       7.832 -12.748  -0.493  1.00 18.040          C  
ATOM   2962  H   LEU A 193       7.466 -17.069  -1.594  1.00 15.110          H  
ATOM   2963  HA  LEU A 193       6.860 -15.147   0.601  1.00 15.600          H  
ATOM   2964 1HB  LEU A 193       6.165 -15.003  -2.360  1.00 21.640          H  
ATOM   2965 2HB  LEU A 193       5.543 -13.887  -1.139  1.00 21.640          H  
ATOM   2966  HG  LEU A 193       8.476 -14.154  -1.914  1.00 21.640          H  
ATOM   2967 1HD1 LEU A 193       8.165 -12.025  -3.047  1.00 21.640          H  
ATOM   2968 2HD1 LEU A 193       7.137 -13.284  -3.747  1.00 21.640          H  
ATOM   2969 3HD1 LEU A 193       6.435 -12.060  -2.670  1.00 21.640          H  
ATOM   2970 1HD2 LEU A 193       8.642 -12.078  -0.707  1.00 21.640          H  
ATOM   2971 2HD2 LEU A 193       6.937 -12.182  -0.266  1.00 21.640          H  
ATOM   2972 3HD2 LEU A 193       8.089 -13.362   0.349  1.00 21.640          H  
ATOM   2973  N   SER A 194       4.497 -15.802   0.860  1.00 13.470          N  
ATOM   2974  CA  SER A 194       3.139 -16.266   1.129  1.00 13.810          C  
ATOM   2975  C   SER A 194       2.170 -15.923   0.015  1.00 14.040          C  
ATOM   2976  O   SER A 194       2.222 -14.838  -0.568  1.00 14.120          O  
ATOM   2977  CB  SER A 194       2.588 -15.694   2.411  1.00 19.200          C  
ATOM   2978  OG  SER A 194       1.232 -16.062   2.547  1.00 19.200          O  
ATOM   2979  H   SER A 194       4.886 -15.074   1.438  1.00 16.160          H  
ATOM   2980  HA  SER A 194       3.168 -17.353   1.226  1.00 16.570          H  
ATOM   2981 1HB  SER A 194       3.162 -16.063   3.260  1.00 23.040          H  
ATOM   2982 2HB  SER A 194       2.671 -14.614   2.395  1.00 23.040          H  
ATOM   2983  HG  SER A 194       0.950 -15.734   3.414  1.00 23.040          H  
ATOM   2984  N   SER A 195       1.228 -16.825  -0.238  1.00 14.310          N  
ATOM   2985  CA  SER A 195       0.182 -16.634  -1.241  1.00 14.740          C  
ATOM   2986  C   SER A 195      -0.768 -15.488  -0.892  1.00 14.800          C  
ATOM   2987  O   SER A 195      -1.505 -14.993  -1.748  1.00 14.890          O  
ATOM   2988  CB  SER A 195      -0.605 -17.916  -1.401  1.00 20.460          C  
ATOM   2989  OG  SER A 195      -1.311 -18.215  -0.228  1.00 20.460          O  
ATOM   2990  H   SER A 195       1.232 -17.689   0.286  1.00 17.170          H  
ATOM   2991  HA  SER A 195       0.664 -16.396  -2.190  1.00 17.690          H  
ATOM   2992 1HB  SER A 195      -1.301 -17.813  -2.232  1.00 24.560          H  
ATOM   2993 2HB  SER A 195       0.074 -18.733  -1.640  1.00 24.560          H  
ATOM   2994  HG  SER A 195      -1.832 -19.000  -0.424  1.00 24.560          H  
ATOM   2995  N   GLU A 196      -0.751 -15.070   0.374  1.00 14.910          N  
ATOM   2996  CA  GLU A 196      -1.587 -13.983   0.865  1.00 15.140          C  
ATOM   2997  C   GLU A 196      -0.915 -12.607   0.732  1.00 15.030          C  
ATOM   2998  O   GLU A 196      -1.505 -11.592   1.108  1.00 15.320          O  
ATOM   2999  CB  GLU A 196      -1.958 -14.232   2.331  1.00 21.100          C  
ATOM   3000  CG  GLU A 196      -2.827 -15.468   2.563  1.00 21.100          C  
ATOM   3001  CD  GLU A 196      -3.136 -15.716   4.020  1.00 21.100          C  
ATOM   3002  OE1 GLU A 196      -2.650 -14.980   4.847  1.00 21.100          O  
ATOM   3003  OE2 GLU A 196      -3.857 -16.641   4.305  1.00 21.100          O  
ATOM   3004  H   GLU A 196      -0.116 -15.536   1.019  1.00 17.890          H  
ATOM   3005  HA  GLU A 196      -2.503 -13.967   0.275  1.00 18.170          H  
ATOM   3006 1HB  GLU A 196      -1.047 -14.348   2.916  1.00 25.320          H  
ATOM   3007 2HB  GLU A 196      -2.492 -13.367   2.724  1.00 25.320          H  
ATOM   3008 1HG  GLU A 196      -3.762 -15.345   2.019  1.00 25.320          H  
ATOM   3009 2HG  GLU A 196      -2.314 -16.339   2.151  1.00 25.320          H  
ATOM   3010  N   SER A 197       0.329 -12.574   0.249  1.00 14.770          N  
ATOM   3011  CA  SER A 197       1.092 -11.335   0.116  1.00 14.840          C  
ATOM   3012  C   SER A 197       1.205 -10.861  -1.321  1.00 14.800          C  
ATOM   3013  O   SER A 197       0.788 -11.536  -2.263  1.00 14.800          O  
ATOM   3014  CB  SER A 197       2.468 -11.483   0.735  1.00 20.750          C  
ATOM   3015  OG  SER A 197       2.368 -11.631   2.133  1.00 20.750          O  
ATOM   3016  H   SER A 197       0.773 -13.437  -0.075  1.00 17.720          H  
ATOM   3017  HA  SER A 197       0.568 -10.559   0.674  1.00 17.810          H  
ATOM   3018 1HB  SER A 197       2.966 -12.358   0.306  1.00 24.900          H  
ATOM   3019 2HB  SER A 197       3.077 -10.613   0.499  1.00 24.900          H  
ATOM   3020  HG  SER A 197       1.962 -12.495   2.270  1.00 24.900          H  
ATOM   3021  N   GLN A 198       1.750  -9.665  -1.496  1.00 14.920          N  
ATOM   3022  CA  GLN A 198       1.917  -9.123  -2.833  1.00 15.030          C  
ATOM   3023  C   GLN A 198       3.182  -9.672  -3.452  1.00 14.920          C  
ATOM   3024  O   GLN A 198       4.278  -9.460  -2.930  1.00 15.090          O  
ATOM   3025  CB  GLN A 198       1.988  -7.605  -2.781  1.00 21.000          C  
ATOM   3026  CG  GLN A 198       2.169  -6.870  -4.143  1.00 21.000          C  
ATOM   3027  CD  GLN A 198       0.952  -6.867  -5.031  1.00 21.000          C  
ATOM   3028  OE1 GLN A 198      -0.073  -6.162  -4.779  1.00 21.000          O  
ATOM   3029  NE2 GLN A 198       1.016  -7.670  -6.101  1.00 21.000          N  
ATOM   3030  H   GLN A 198       2.091  -9.154  -0.693  1.00 17.900          H  
ATOM   3031  HA  GLN A 198       1.071  -9.428  -3.448  1.00 18.040          H  
ATOM   3032 1HB  GLN A 198       1.061  -7.293  -2.395  1.00 25.200          H  
ATOM   3033 2HB  GLN A 198       2.763  -7.292  -2.086  1.00 25.200          H  
ATOM   3034 1HG  GLN A 198       2.426  -5.839  -3.960  1.00 25.200          H  
ATOM   3035 2HG  GLN A 198       2.970  -7.357  -4.695  1.00 25.200          H  
ATOM   3036 1HE2 GLN A 198       0.225  -7.728  -6.743  1.00 25.200          H  
ATOM   3037 2HE2 GLN A 198       1.859  -8.246  -6.298  1.00 25.200          H  
ATOM   3038  N   VAL A 199       3.011 -10.370  -4.560  1.00 14.780          N  
ATOM   3039  CA  VAL A 199       4.113 -10.984  -5.261  1.00 14.860          C  
ATOM   3040  C   VAL A 199       4.303 -10.282  -6.598  1.00 15.260          C  
ATOM   3041  O   VAL A 199       5.384 -10.350  -7.182  1.00 15.680          O  
ATOM   3042  OXT VAL A 199       3.466  -9.453  -6.972  1.00 22.290          O  
ATOM   3043  CB  VAL A 199       3.842 -12.497  -5.452  1.00 20.010          C  
ATOM   3044  CG1 VAL A 199       4.992 -13.163  -6.230  1.00 20.010          C  
ATOM   3045  CG2 VAL A 199       3.660 -13.154  -4.064  1.00 20.010          C  
ATOM   3046  H   VAL A 199       2.068 -10.499  -4.904  1.00 17.740          H  
ATOM   3047  HA  VAL A 199       5.021 -10.864  -4.669  1.00 17.830          H  
ATOM   3048  HB  VAL A 199       2.932 -12.630  -6.034  1.00 24.020          H  
ATOM   3049 1HG1 VAL A 199       4.782 -14.224  -6.356  1.00 24.020          H  
ATOM   3050 2HG1 VAL A 199       5.097 -12.709  -7.213  1.00 24.020          H  
ATOM   3051 3HG1 VAL A 199       5.917 -13.043  -5.686  1.00 24.020          H  
ATOM   3052 1HG2 VAL A 199       3.456 -14.217  -4.182  1.00 24.020          H  
ATOM   3053 2HG2 VAL A 199       4.549 -13.030  -3.485  1.00 24.020          H  
ATOM   3054 3HG2 VAL A 199       2.827 -12.687  -3.538  1.00 24.020          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 -993.96 110.876 749.63 -60.0389 19.242 39.032 371.001 -404.821 -1.72295 -12.092 -317.13 -53.8241 -91.3734 -30.5167 -49.9776 -18.8891 0 1.40472 13.8661 106.412 139.646 -37.4643 45.6662 -62.6051 -22.7475 110.87 -449.517
CYS:NtermProteinFull_1 -5.35186 0.42037 3.00424 -0.07788 0.00044 0.04288 1.25745 -1.78706 -0.03173 -0.14454 -1.28836 0.52021 0 0 0 0 0 0.21996 0.00713 0.59685 0 0 0 3.6196 0 0.22695 1.23466
ALA_2 -3.14053 0.20669 1.97583 -0.02409 6e-05 0 1.12608 -1.25089 -0.02711 -0.13968 -0.13499 -0.34213 0 0 -0.77484 0 0 -0.0604 0 0 0 -0.37742 0 1.8394 -0.34756 0.55384 -0.91775
ARG_3 -3.53564 0.25494 3.1438 -0.46508 0.07444 0.27255 0.98831 -1.38306 -0.04376 -0.21388 -1.53556 0.00131 0 0 0 -1.18941 0 -0.06685 0.02339 1.99668 0 -0.08965 0 -1.2888 -0.5377 0.6142 -2.97977
SER_4 -4.40116 0.7081 4.45369 -0.03152 0 0.05351 2.7795 -2.17376 -0.00877 -0.03917 -0.2477 -1.14895 0 0 -0.71785 0 0 0.05803 0.01147 1.41716 0 0.02368 0.62124 -0.77834 -0.19049 0.52962 0.9183
ASN_5 -3.91186 0.3073 2.63128 -0.20733 0.03293 0.3162 0.99582 -1.56767 -0.02651 -0.17367 -0.77186 -0.63622 0 0 -0.67294 0 0 -0.05684 0.09245 0 2.59372 -0.61438 0 -0.93687 -0.29952 0.3377 -2.56828
ASP_6 -4.50728 0.32894 4.95516 -0.10263 0.00342 0.29945 3.27603 -2.52925 -0.00986 -0.09522 -4.63706 -1.21029 0 0 -1.65015 -0.68298 0 0.11013 0.00171 0 2.62761 -0.19105 0 -2.3716 -0.22102 0.25537 -6.35057
ALA_7 -4.03452 0.67537 0.5059 -0.03076 0.01357 0 0.93124 -1.1117 -0.02956 -0.15176 -2.11612 -0.47866 0 0 -0.9323 0 0 0.06421 0 0 0 -0.0994 0 1.8394 0.26088 0.52487 -4.16935
VAL_8 -5.12274 1.25903 2.99868 -0.27369 0.16954 0.05451 1.61492 -1.88317 -0.0096 -0.08925 -1.36551 0.00065 0 0 0 0 0 -0.08241 0.1137 0.14548 0 -0.45725 0 1.9342 0.05629 1.28348 0.34684
PRO_9 -4.50415 0.93084 2.07436 -0.10421 0 0.07733 1.17312 -1.11333 -0 -0 -1.47407 0.37958 0 0 0 0 0 -0.0375 0.06278 0.16232 0 -1.23452 0 -2.4119 -0.06101 1.44129 -4.63907
ALA_10 -4.24316 0.39178 1.4892 -0.02406 0 0 1.23906 -1.37802 -0.00095 -0.0172 -0.96556 -0.16409 0 0 -1.0529 0 0 0.07102 0 0 0 -0.18274 0 1.8394 -0.25833 0.65389 -2.60265
ALA_11 -3.01188 0.42023 3.59778 -0.02473 1e-05 0 1.58249 -1.76724 -0.01819 -0.12432 -1.24021 -0.2051 0 0 0 0 0 0.19759 0 0 0 -0.08878 0 1.8394 -0.72619 0.8694 1.30025
PRO_12 -1.4116 0.38549 0.98433 -0.13437 0.00555 0.09894 0.42776 -0.51979 -0 -0 0.12739 0.17382 0 0 0 0 0 -0.11022 0.03074 0.14374 0 -0.873 0 -2.4119 -0.76021 1.07128 -2.77206
GLY_13 -0.93542 0.04684 1.26716 -9e-05 0 0 0.32617 -0.59296 -0.01814 -0.07161 -0.34637 -0.37014 0 0 0 0 0 -0.10009 0 0 0 -1.52628 0 0.83697 -0.32827 0.35785 -1.45438
GLU_14 -4.1754 0.23871 4.31244 -0.19482 0.03326 0.2704 2.02749 -2.02345 -0.03633 -0.19593 -1.82883 -0.39707 0 0 0 0 0 0.06875 0.00858 0 3.12051 -0.04807 0 -2.7348 -0.14877 0.23841 -1.46494
GLY_15 -2.10549 0.06207 2.81115 -0.00027 0 0 1.19779 -1.28115 -0 -0 -1.1017 -0.17623 0 0 0 0 0 -0.09655 0 0 0 -0.60007 0 0.83697 -0.20167 0.3212 -0.33395
LEU_16 -2.29719 0.09022 2.73206 -0.49705 0.23578 0.12574 1.21014 -1.31493 -0 -0 -0.61211 0.24757 0 0 0 0 0 -0.02835 0.00716 0.2816 0 -0.30762 0 0.18072 -0.21347 0.22462 0.06492
HIS_17 -4.10343 0.25071 4.49649 -0.77235 0.03022 0.80926 2.06521 -2.22363 -0 -0 -2.29163 -0.3084 0 0 0 -0.75819 0 0.00653 0.02884 0 1.54747 -0.22525 0 -0.45461 -0.11286 0.23746 -1.77815
ILE_18 -6.58736 0.47509 4.21645 -0.67188 0.52729 0.15608 2.07652 -2.61889 -0 -0 -1.19098 0.27234 0 0 0 0 0 -0.01771 0.00889 0.56364 0 -0.39226 0 0.73287 0.04452 0.52141 -1.88399
SER_19 -5.76789 0.32234 6.086 -0.03315 0 0.06714 3.20067 -3.09631 -0.00095 -0.0172 -2.83487 -0.75437 0 0 0 -0.52327 0 0.15209 0.03056 0.74748 0 0.33404 1.91156 -0.77834 0.04128 0.5455 -0.36769
TYR_20 -4.00834 0.26644 4.86 -0.96696 0.06242 0.35853 2.24506 -2.43375 -0 -0 -1.88265 -0.28981 0 0 0 0 0 0.01109 0.05033 0 1.74357 -0.43898 7e-05 1.2797 0.13724 0.21441 1.20838
ALA_21 -5.64119 0.42865 3.97299 -0.0217 0 0 2.70271 -2.70214 -0.014 -0.07764 -2.24723 -0.37204 0 0 0 0 0 0.12875 0 0 0 -0.31723 0 1.8394 -0.18196 0.17606 -2.32658
ILE_22 -9.99151 1.40309 5.02445 -0.51925 0.30911 0.10924 3.44307 -3.47742 -0 -0 -2.18385 -0.07168 0 0 0 0 0 0.06347 0.06685 0.58754 0 -0.41838 0 0.73287 -0.25972 0.77072 -4.41141
GLY_23 -4.36484 0.28728 4.96172 -4e-05 0 0 2.17475 -2.4941 -0 -0 -2.85519 -0.4414 0 0 0 0 0 0.00771 0 0 0 0.44844 0 0.83697 0.49709 0.78836 -0.15325
GLY_24 -3.35266 0.42821 4.44692 -4e-05 0 0 2.26043 -2.17866 -0 -0 -2.14014 -0.40904 0 0 0 0 0 -0.06893 0 0 0 0.38708 0 0.83697 0.97835 0.2076 1.39607
LEU_25 -9.87319 1.42023 5.19693 -0.51597 0.32251 0.13072 2.79851 -3.46279 -0 -0 -2.38505 0.26763 0 0 0 0 0 -0.00438 0.05122 0.26988 0 -0.30047 0 0.18072 0.26836 0.36463 -5.27053
LEU_26 -9.66595 1.26424 4.85591 -0.50016 0.26138 0.12153 3.43126 -3.47869 -0 -0 -3.04941 0.18492 0 0 0 0 0 0.16861 0.22961 0.31173 0 -0.31776 0 0.18072 -0.37309 0.70959 -5.66557
SER_27 -4.98301 0.63164 5.66242 -0.02598 0 0.06099 3.12616 -2.77523 -0 -0 -2.40114 -0.59411 0 0 0 0 0 0.04727 0.00967 0.75354 0 0.32904 0.60022 -0.77834 -0.10381 0.65739 0.21671
ILE_28 -8.94841 1.1252 4.0312 -0.53154 0.44008 0.10863 2.60333 -3.08595 -0 -0 -1.53368 -0.0123 0 0 0 0 0 0.07392 0.02818 0.62798 0 -0.34332 0 0.73287 0.0717 0.60326 -4.00886
LEU_29 -9.9934 1.06659 4.50017 -0.62012 0.42048 0.20698 2.90902 -3.47994 -0 -0 -2.32662 -0.1175 0 0 0 0 0 -0.00289 0.01227 0.99424 0 -0.16323 0 0.18072 0.1437 0.68249 -5.58706
LEU_30 -8.23117 0.89373 4.91413 -0.50429 0.23544 0.12582 3.30732 -3.13355 -0 -0 -2.74982 0.23897 0 0 0 0 0 0.05029 0.09328 0.27469 0 -0.29422 0 0.18072 -0.04949 0.50354 -4.14461
ILE_31 -9.12212 1.45929 4.08044 -0.4831 0.25137 0.09249 3.34284 -3.14901 -0 -0 -1.8806 0.12796 0 0 0 0 0 -0.06149 0.20614 0.45913 0 -0.45749 0 0.73287 -0.10974 0.49126 -4.01977
LEU_32 -9.5937 1.14337 2.49082 -0.49446 0.25949 0.12204 2.48172 -2.72335 -0 -0 -2.44354 0.23615 0 0 0 0 0 0.17461 0.1749 0.29843 0 -0.31914 0 0.18072 -0.10717 0.7778 -7.34129
VAL_33 -6.53878 0.51212 3.60988 -0.30483 0.22341 0.07055 2.68799 -2.61592 -0 -0 -2.35353 -0.21271 0 0 0 0 0 -0.01473 0.01172 0.28024 0 -0.3826 0 1.9342 -0.19666 0.67657 -2.61305
VAL_34 -7.77663 1.34721 3.98009 -0.36633 0.20832 0.0917 3.63323 -3.14695 -0 -0 -2.53386 -0.13481 0 0 0 0 0 -0.07434 0.31094 0.73428 0 0.2542 0 1.9342 -0.16193 0.70577 -0.9949
ILE_35 -9.88121 2.08293 3.13661 -0.52771 0.6845 0.10671 2.7327 -2.97389 -0.00991 -0.04771 -1.44861 -0.08375 0 0 0 0 0 0.02264 0.05248 0.69623 0 -0.2816 0 0.73287 -0.12632 1.00059 -4.13245
ALA_36 -6.48065 0.54754 4.34437 -0.0216 0 0 2.69011 -2.77326 -0.00025 -0.00137 -1.46169 -0.38181 0 0 0 0 0 0.05605 0 0 0 -0.35474 0 1.8394 -0.26298 0.58572 -1.67516
ALA_37 -5.9542 0.85898 3.354 -0.02278 0 0 2.67843 -2.64942 -0 -0 -1.79274 -0.36995 0 0 0 0 0 -0.04554 0 0 0 -0.31837 0 1.8394 -0.57553 0.27757 -2.72014
LEU_38 -8.82308 0.77206 5.45169 -0.67057 0.31587 0.17444 3.45553 -3.44334 -0.00186 -0.03009 -3.10644 0.23793 0 0 0 0 0 0.04358 0.00517 2.94196 0 -0.28259 0 0.18072 -0.41724 0.50067 -2.69561
MET_39 -9.12175 0.49699 6.65298 -0.30711 0.07228 0.02994 3.63795 -3.22068 -0 -0 -2.17393 -0.01342 0 0 0 0 0 0.01557 0.02421 1.08819 0 0.03519 0 0.60916 -0.12742 0.44896 -1.85289
LEU_40 -8.20866 1.16709 4.24694 -0.50626 0.31555 0.12248 2.84542 -2.85393 -0 -0 -2.15029 0.23019 0 0 0 0 0 0.3177 0.24276 0.33834 0 -0.28779 0 0.18072 -0.14643 0.48697 -3.6592
TYR_41 -6.44764 0.32129 5.76683 -0.85611 0.03548 0.27507 2.9662 -2.77013 -0 -1e-05 -2.06034 -0.30558 0 0 0 0 0 0.03994 0.00044 0 1.76069 -0.352 0.0002 1.2797 -0.10523 0.46451 0.01333
ARG_42 -11.5399 0.61702 12.0862 -0.62535 0.06019 0.36469 5.04544 -5.72735 -0.01756 -0.0768 -6.01187 0.44624 0 0 -1.66473 0 0 0.0815 0.14956 2.41999 0 -0.18236 0 -1.2888 -0.20927 0.54247 -5.53069
HIS_D_43 -8.70885 1.08226 8.08974 -0.69141 0.0128 0.68836 4.22269 -4.01538 -0.01021 -0.07437 -3.27413 -0.34897 0 0 -1.23706 0 0 0.00616 0.0058 0 1.53065 -0.29261 0 -0.45461 -0.11112 0.66404 -2.91622
LYS_44 -3.54702 0.1385 5.14462 -0.75405 0.17768 0.66057 2.52328 -2.17061 -0 -0 -2.99152 -0.26517 0 0 0 -0.87534 0 -0.06257 0.05581 2.90514 0 -0.06914 0 -1.5107 -0.13755 0.42074 -0.35733
LYS_45 -4.69912 0.29667 4.474 -0.534 0.16688 0.35126 1.38778 -1.90957 -0 -0 -1.22585 0.00275 0 0 0 0 0 -0.07988 0.01077 1.80389 0 -0.03237 0 -1.5107 -0.47574 0.43732 -1.53591
SER_46 -2.77233 0.24473 3.04371 -0.02977 0.03729 0.03036 1.385 -1.51333 -0.01021 -0.07437 -0.71979 -0.0276 0 0 0 0 0 -0.10776 0.03295 0.06643 0 0.20198 0.63069 -0.77834 -0.06295 0.48178 0.05847
LYS_47 -3.76013 0.23237 4.03233 -0.33322 0.06509 0.21363 1.69273 -1.77923 -0 -0 -2.49878 -0.34264 0 0 -0.98502 0 0 0.20794 0.00796 1.73799 0 0.25576 0 -1.5107 0.63243 0.44222 -1.68927
PHE_48 -7.09021 1.00504 3.95958 -0.86784 0.14236 0.43561 1.49763 -2.35913 -0 -0 -0.46385 0.02879 0 0 0 0 0 0.05244 0.00319 0 1.53817 0.40354 0 1.0402 0.94475 0.57174 0.84201
THR_49 -4.78069 0.44707 3.19704 -0.11161 0.05918 0.07317 1.4364 -1.74156 -0.00679 -0.04168 -0.82879 -0.57067 0 0 0 -0.5229 0 0.00264 5e-05 0.04634 0 -0.39493 2.33768 -1.0874 0.19403 0.55237 -1.74105
ASP_50 -3.20476 0.67856 4.2914 -0.22745 0.08513 0.72201 2.23739 -1.78258 -0 -0 -2.35821 -1.25136 0 0 -0.69798 0 0 -0.08512 2e-05 0 2.18931 -0.71088 0 -2.3716 -0.52617 0.98275 -2.02955
PRO_51 -3.74014 0.75498 2.2228 -0.07668 0 0.04682 1.57062 -1.09489 -0 -0 0.43185 0.58897 0 0 0 0 0 -0.20866 0.0113 0.38217 0 -0.69595 0 -2.4119 -0.28613 1.01627 -1.48856
GLY_52 -1.5982 0.24991 2.36112 -5e-05 0 0 1.01705 -1.05904 -0 -0 -1.95049 -0.40953 0 0 -0.69798 0 0 -0.05273 0 0 0 0.22965 0 0.83697 0.08311 0.34202 -0.64821
MET_53 -7.51062 0.86879 4.82176 -0.45763 0.18512 0.26073 2.35659 -2.41607 -0 -0 -0.89033 -0.32207 0 0 0 0 0 -0.02962 0.07805 3.12234 0 0.26731 0 0.60916 -0.13316 0.36441 1.17477
GLY_54 -1.24106 0.08192 1.45744 -5e-05 0 0 0.4389 -0.72438 -0 -0 0.35774 -0.42207 0 0 0 0 0 -0.0655 0 0 0 0.22247 0 0.83697 -0.1509 0.27826 1.06972
ASN_55 -5.24587 0.522 4.33609 -0.19137 0.03012 0.30085 1.74411 -2.04942 -0.0223 -0.16139 -1.48539 -0.37829 0 0 0 0 0 -0.05732 0.0174 0 1.8157 -0.24705 0 -0.93687 -0.28524 0.202 -2.09226
LEU_56 -6.05829 0.60106 2.19519 -0.64352 0.32997 0.25577 1.82742 -1.78239 -0.00956 -0.10757 -0.87496 -0.03222 0 0 0 0 0 0.0112 0.00615 0.86777 0 -0.05584 0 0.18072 -0.23734 0.51253 -3.01392
THR_57 -5.7298 0.90622 4.15524 -0.21244 0.10496 0.08828 2.74225 -2.56072 -0.03409 -0.24775 -2.10259 -1.16376 0 0 -0.3808 0 0 0.04905 0.34166 1.81631 0 -0.57627 2.30425 -1.0874 -0.00776 0.61308 -0.98208
TYR_58 -4.6944 0.30676 2.72892 -0.63984 0.02763 0.29232 1.54939 -1.70677 -0 -0 -1.9292 -0.26926 0 0 -0.46868 0 0 -0.01528 0.2375 0 2.51139 0.01905 0.00023 1.2797 -0.2575 0.38354 -0.64451
SER_59 -3.96453 0.64452 3.8595 -0.03026 0.00202 0.05194 1.56967 -1.88046 -0.00471 -0.02428 -0.55607 -0.88958 0 0 -0.3808 0 0 -0.0232 0.03296 0.26991 0 -0.29714 0.61382 -0.77834 -0.4015 0.37214 -1.81441
ASN_60 -8.71938 0.8923 8.24887 -0.26451 0.07494 0.43221 4.10646 -4.0886 -0.01179 -0.08637 -1.9862 -0.81377 0 0 -0.89428 0 0 -0.03896 0.02357 0 2.18877 -0.06701 0 -0.93687 -0.45407 1.2213 -1.17339
PRO_61 -5.83227 1.00525 3.27553 -0.07768 0 0.0479 0.99678 -1.29117 -0 -0 0.13291 0.61329 0 0 0 0 0 -0.21835 0.1068 0.35703 0 -0.73821 0 -2.4119 -0.12737 1.18805 -2.97339
SER_62 -5.29561 0.72577 4.03062 -0.04377 0.03331 0.08295 1.91702 -2.04283 -0.00187 -0.00714 -0.84602 -0.46068 0 0 -0.89428 0 0 0.37275 0.00205 0.70999 0 0.02394 0.61009 -0.77834 0.65283 0.51851 -0.69069
TYR_63 -9.38428 1.02482 3.81618 -0.77306 0.04899 0.10025 1.9287 -2.87457 -0.02691 -0.27224 -1.7745 -0.31221 0 0 -0.63456 0 0 -0.06281 0.01638 0 2.24337 0.05377 0.03349 1.2797 0.2898 0.52127 -4.75841
ARG_64 -7.77223 0.45523 5.73857 -0.7694 0.11436 0.55921 2.16844 -2.91377 -0.02334 -0.1838 -0.29582 0.0431 0 0 0 -0.5229 0 0.05105 0.27086 2.78663 0 -0.14739 0 -1.2888 -0.40853 0.45732 -1.68119
THR_65 -1.99946 0.43504 1.20645 -0.12107 0.08198 0.07277 0.23866 -0.76456 -0.03081 -0.31683 -0.25865 -0.90714 0 0 0 0 0 -0.03403 0.01647 0.06975 0 -0.70417 2.26399 -1.0874 -0.01238 0.69085 -1.16057
SER_66 -2.31343 0.21391 3.07252 -0.02487 0 0.05915 1.18861 -1.33192 -0.04299 -0.36639 -0.55964 -0.51049 0 0 0 0 0 -0.00605 0.00369 0.04147 0 -0.5682 0.78139 -0.77834 -0.02977 0.56811 -0.60325
THR_67 -2.06257 0.19019 1.43074 -0.16478 0.08321 0.06013 0.4883 -0.83899 -0.01109 -0.04261 -0.45773 -0.11672 0 0 0 0 0 -0.08069 0.00992 0.05521 0 0.03938 2.28628 -1.0874 -0.32844 0.17219 -0.37548
GLN_68 -7.38985 0.61759 5.33693 -0.27074 0.05943 0.23466 2.4282 -2.71611 -0.01067 -0.12976 -2.68456 -0.61531 0 0 -2.46498 0 0 0.03222 0.1069 0 3.03201 0.16027 0 -0.18838 -0.25504 0.41056 -4.30662
GLU_69 -3.20168 0.14281 4.10405 -0.37029 0.06906 0.6712 2.0047 -1.70675 -0.02686 -0.09731 -3.24831 -0.8429 0 0 0 -0.87534 0 -0.0539 0.00038 0 3.5444 0.26444 0 -2.7348 0.22502 0.44091 -1.69116
VAL_70 -5.47297 0.66267 0.28882 -0.27908 0.19504 0.05833 0.28285 -1.26357 -0.0012 -0.00334 -0.46629 -0.28323 0 0 0 0 0 -0.04342 0.01913 0.24232 0 -0.75887 0 1.9342 0.05585 0.25825 -4.57452
LYS_71 -3.56803 0.14008 3.68354 -0.51112 0.1495 0.31824 2.09802 -1.73866 -0.01641 -0.05638 -2.20498 -0.0087 0 0 0 0 0 -0.01062 0.03235 2.08578 0 0.14774 0 -1.5107 -0.2536 0.29767 -0.92629
ILE_72 -3.90765 0.31806 1.03686 -0.47049 0.32248 0.10464 0.44726 -1.08058 -0.00047 -0.00138 -0.44314 -0.01941 0 0 0 0 0 -0.0603 0.02648 0.34999 0 -0.69686 0 0.73287 -0.28272 0.28333 -3.34101
GLU_73 -4.1924 0.2969 4.39086 -0.22018 0.03714 0.34057 1.8414 -1.92629 -0.00794 -0.05273 -3.07025 -0.54459 0 0 0 0 0 0.02199 0.03063 0 3.43726 0.27427 0 -2.7348 -0.01984 0.29577 -1.80223
ALA_74 -2.05885 0.22319 1.21754 -0.02542 0.00019 0 0.30386 -0.80518 -0 -0 -0.50269 -0.23861 0 0 0 0 0 -0.08407 0 0 0 -0.03029 0 1.8394 -0.17652 0.29001 -0.04745
ILE_75 -7.11463 1.1657 3.38584 -0.59042 0.56662 0.11898 1.86952 -2.12891 -0.00984 -0.12477 -0.3544 0.14806 0 0 -0.9794 0 0 0.27344 0.09319 2.06732 0 -0.24438 0 0.73287 -0.38821 1.162 -0.35142
PRO_76 -2.3636 0.57232 0.83164 -0.07639 0 0.04648 0.21721 -0.32945 -0 -0 -0.03941 0.56038 0 0 0 0 0 -0.14845 0.03714 0.45816 0 -0.55965 0 -2.4119 -0.11252 1.33527 -1.98276
LYS_77 -7.53797 0.92553 6.17537 -0.5399 0.20748 0.4189 3.92624 -2.61909 -0.02956 -0.15176 -1.50516 -0.31543 0 0 0 -0.36415 0 0.3592 0.22153 2.75132 0 0.12031 0 -1.5107 0.01409 1.15233 1.69856
PRO_78 -3.74289 0.64169 2.09916 -0.07093 0 0.04398 1.01787 -0.99094 -0 -0 0.37043 0.58645 0 0 0 0 0 -0.09777 0.03787 0.18778 0 -0.90154 0 -2.4119 0.47903 1.12669 -1.62502
ALA_79 -3.64733 0.66484 1.59702 -0.02497 0.00025 0 1.26987 -1.28051 -0 -0 -0.50924 -0.37553 0 0 0 0 0 0.17054 0 0 0 -0.42736 0 1.8394 0.08794 0.6733 0.03821
MET_80 -6.89523 1.08441 2.78631 -0.19494 0.06022 0.0612 2.03098 -1.7701 -0 -0 -0.57193 -0.14724 0 0 0 0 0 -0.02059 0.3037 1.80937 0 0.2352 0 0.60916 -0.14855 1.1446 0.37658
TYR_81 -7.31296 0.54433 3.10166 -0.79313 0.03299 0.19695 1.55458 -2.30562 -0.01908 -0.10626 -0.76569 -0.32526 0 0 0 0 0 -0.07381 0.37742 0 1.93966 0.04485 0.00954 1.2797 -0.19114 1.29363 -1.51766
ASN_82 -6.87796 0.50632 5.79284 -0.16927 0.00304 0.23806 2.99319 -3.07634 -0.01948 -0.19064 -2.79805 -0.30864 0 0 -1.93952 -0.47075 0 0.11062 0.01746 0 1.84563 0.06039 0 -0.93687 -0.30084 0.95751 -4.5633
GLN_83 -5.14115 0.25424 5.03076 -0.59269 0.08318 0.60929 2.67164 -2.48665 -0.01196 -0.03875 -3.72553 -0.5033 0 0 0 -0.68298 0 0.14729 0.07112 0 2.57253 -0.0327 0 -0.18838 -0.16861 0.61821 -1.51444
LEU_84 -5.77664 0.72729 0.44425 -0.51273 0.23853 0.12745 0.64115 -1.30574 -0.01638 -0.08543 -0.4372 0.01472 0 0 0 0 0 -0.0716 0.2345 1.00743 0 -0.23525 0 0.18072 -0.08179 0.45408 -4.45261
CYS_85 -4.10349 0.34687 3.861 -0.04033 0 0.01583 2.00771 -1.85405 -0.02214 -0.07937 -3.03331 -0.27955 0 0 0 0 0 0.07759 0.00016 0.28159 0 0.16615 0 3.6196 0.18178 0.51616 1.6622
TYR_86 -7.25349 1.08297 1.63861 -0.61497 0.11472 0.31012 1.04546 -1.61859 -0.00993 -0.12779 -0.94452 -0.16379 0 0 0 0 0 0.6599 0.00185 0 2.08779 -0.32219 0.00383 1.2797 -0.05154 1.00611 -1.87577
LYS_87 -4.50671 0.41559 6.02485 -0.33703 0.02557 0.16192 2.91736 -2.28074 -0.01028 -0.04097 -4.50019 0.04661 0 0 0 -0.4564 0 -0.01745 0.23038 1.70154 0 0.01673 0 -1.5107 -0.40373 1.23337 -1.29029
LYS_88 -1.73252 0.1044 2.01053 -0.41392 0.05968 0.22167 0.59582 -0.92835 -0 -0 0.44569 0.0687 0 0 0 0 0 -0.10038 0.00379 1.39754 0 -0.02783 0 -1.5107 -0.49004 0.65206 0.35615
GLU_89 -2.86789 0.3999 4.10001 -0.34715 0.05565 0.40215 1.35652 -1.49678 -0.01042 -0.11442 -1.66197 -0.65706 0 0 0 -0.4564 0 -0.05795 0.003 0 4.28303 -0.2704 0 -2.7348 -0.55178 0.37278 -0.25397
GLY_90 -2.37465 0.16739 2.71007 -7e-05 0 0 1.31336 -1.30098 -0.02561 -0.27366 -1.35779 -0.28189 0 0 -0.59335 0 0 -0.04397 0 0 0 0.66827 0 0.83697 0.6769 0.57018 0.69116
GLY_91 -2.44453 0.28962 2.0551 -0.00019 0 0 0.73643 -1.11944 -0 -0 0.02925 -0.1708 0 0 0 0 0 -0.0719 0 0 0 0.07281 0 0.83697 0.7848 0.86563 1.86376
PRO_92 -3.68309 0.43813 2.35222 -0.19591 0.004 0.13991 0.57349 -0.89448 -0 -0 0.01385 0.07741 0 0 0 0 0 -0.00258 0.00717 0.38213 0 -0.91386 0 -2.4119 -0.35758 0.59177 -3.87932
ASP_93 -1.74381 0.02787 2.30137 -0.10825 0.00708 0.29985 0.31704 -0.98512 -0 -0 -0.96508 -0.36549 0 0 0 0 0 -0.06984 0.00132 0 1.98527 0.01404 0 -2.3716 -0.44632 0.2135 -1.88816
HIS_D_94 -1.94148 0.08597 2.67569 -0.45054 0.0149 0.31212 1.17388 -1.22584 -0.00152 -0.03127 -1.05302 -0.20644 0 0 -0.85933 0 0 -0.0239 0.19676 0 1.56501 -0.08201 0 -0.45461 -0.56291 0.21624 -0.65229
ASN_95 -3.87842 0.26784 4.00924 -0.16342 0.01937 0.22618 1.65441 -1.90967 -0.00152 -0.03127 -1.40966 -0.54753 0 0 -1.43286 0 0 0.00684 0.00016 0 2.01445 -0.24173 0 -0.93687 -0.32448 0.38946 -2.28947
TYR_96 -2.9244 0.19294 2.53961 -0.61599 0.07093 0.33858 1.05513 -1.29309 -0.00734 -0.09375 -0.74304 -0.18212 0 0 -0.57353 0 0 -0.00459 0.0007 0 1.89044 -0.39723 0.00231 1.2797 -0.21981 0.40612 0.72155
THR_97 -1.91282 0.16051 1.16722 -0.17412 0.09595 0.06633 0.23563 -0.64679 -0 -0 -0.31076 0.01051 0 0 0 0 0 -0.06762 0.00826 0.05161 0 0.20846 2.28293 -1.0874 -0.10682 0.26374 0.2448
LYS_98 -3.6246 0.38544 3.51167 -0.4384 0.06954 0.23695 1.12538 -1.49424 -0.01837 -0.1234 -0.62736 -0.20127 0 0 0 0 0 0.04711 0.02122 1.83297 0 0.13667 0 -1.5107 0.08916 0.52048 -0.06173
GLU_99 -5.18245 0.35296 5.08255 -0.22917 0.04686 0.37413 2.51675 -2.19183 -0 -0 -4.14565 -0.54712 0 0 0 -1.18941 0 0.01015 0.00761 0 2.99682 0.23826 0 -2.7348 0.4381 1.04822 -3.10803
LYS_100 -5.33873 0.73369 5.81003 -0.34962 0.04082 0.21916 2.01349 -2.4796 -0.01623 -0.06305 -3.8829 -0.11703 0 0 0 -0.26649 0 -0.01813 0.07781 2.26475 0 -0.11582 0 -1.5107 0.62394 0.9603 -1.4143
ILE_101 -8.6254 1.3584 2.61709 -0.54391 0.36107 0.14458 2.68186 -2.37424 -0.018 -0.11653 -2.50553 0.13823 0 0 0 0 0 -0.04447 0.18358 3.03892 0 -0.75215 0 0.73287 -0.05117 0.62657 -3.14822
LYS_102 -6.3483 0.56316 5.83116 -0.36517 0.04611 0.17559 1.70853 -2.4248 -0.00583 -0.01787 -3.16385 0.00284 0 0 -1.14162 0 0 -0.07634 0.40754 1.70453 0 0.21576 0 -1.5107 -0.20802 0.75221 -3.85507
ILE_103 -9.76017 1.84022 3.72725 -0.54968 0.43397 0.12719 1.701 -2.85652 -1e-05 -2e-05 -1.40386 -0.01555 0 0 0 0 0 0.21396 0.01002 0.50829 0 -0.24783 0 0.73287 0.07532 0.72312 -4.74042
VAL_104 -7.92621 1.34109 2.90512 -0.34775 0.24653 0.08182 2.11348 -2.25611 -0 -0 -0.80489 0.13435 0 0 0 0 0 -0.01387 0.2198 0.86382 0 0.56616 0 1.9342 0.08643 0.88045 0.02443
GLU_105 -7.10522 0.97228 6.12188 -0.23824 0.0552 0.42071 2.53217 -2.87345 -0.00056 -0.0022 -2.28441 -0.49947 0 0 -1.04321 0 0 -0.01446 0.15734 0 3.31514 0.46287 0 -2.7348 0.46035 1.07451 -1.22356
GLY_106 -3.36221 0.35481 3.2762 -6e-05 0 0 1.06962 -1.7125 -0.00934 -0.0434 -1.45981 -0.41701 0 0 0 0 0 -0.07687 0 0 0 -1.43995 0 0.83697 -0.14054 0.57027 -2.55382
ILE_107 -7.87754 1.51901 4.16643 -0.42987 0.28648 0.07739 2.15261 -2.82718 -0.02925 -0.15728 -0.93755 0.50021 0 0 0 0 0 -0.10177 0.06291 0.66097 0 -0.09759 0 0.73287 -0.63396 1.27838 -1.65473
CYS_108 -5.80206 0.38057 3.43428 -0.05617 0 0.01691 2.34229 -1.94615 -0.0008 -0.00302 -2.46549 -0.79308 0 0 -1.08779 0 0 0.29813 0.00036 0.24783 0 0.10847 0 3.6196 -0.07916 1.40141 -0.38386
LEU_109 -9.67306 1.63016 2.53333 -0.55185 0.12586 0.13927 2.4042 -2.43593 -0.00763 -0.0344 -2.60317 0.16787 0 0 0 0 0 0.09209 0.08196 0.60897 0 -0.33214 0 0.18072 0.0466 0.91334 -6.71383
LEU_110 -7.56463 0.40519 3.26931 -0.46235 0.19515 0.09064 2.4888 -2.27453 -0.00043 -0.00119 -2.84025 0.19707 0 0 0 0 0 -0.02986 0.08096 0.62809 0 -0.36739 0 0.18072 -0.11619 0.93702 -5.18387
SER_111 -4.55785 0.37827 4.28558 -0.02837 0.00016 0.04708 2.29581 -2.14534 -0.00064 -0.01095 -1.80636 -0.94797 0 0 -0.77484 0 0 0.08138 0.00024 0.38413 0 -0.06288 0.60018 -0.77834 0.19706 0.50626 -2.33739
GLY_112 -2.82928 0.31597 3.62423 -0.00011 0 0 1.91169 -1.76174 -0 -0 -1.41699 -0.41326 0 0 0 0 0 0.06456 0 0 0 0.54858 0 0.83697 1.14473 0.53729 2.56266
ASP_113 -3.06193 0.5408 4.68615 -0.1159 0.00977 0.3543 1.83638 -2.00642 -0.0034 -0.05997 -1.37051 -0.6782 0 0 0 0 0 -0.10274 0.01771 0 1.72152 0.01551 0 -2.3716 0.9171 0.49225 0.82081
ASP_114 -1.37869 0.22397 1.77422 -0.1173 0.01006 0.36071 0.43136 -0.85031 -0 -0 -0.21424 -0.57404 0 0 0 0 0 -0.14727 0.01146 0 1.75997 -0.00625 0 -2.3716 0.04775 0.33987 -0.70033
ALA_115 -3.44008 0.57577 4.19036 -0.02867 0.01292 0 2.38807 -2.16606 -0.00027 -0.00343 -2.4877 -0.46801 0 0 0 0 0 -0.02518 0 0 0 0.02402 0 1.8394 0.53342 0.25687 1.20142
GLU_116 -6.09138 0.32553 6.86288 -0.34835 0.13691 0.43416 3.42333 -2.90145 -0.00277 -0.04796 -5.3475 -0.66542 0 0 0 -0.82159 0 -0.03691 0.11206 0 2.95139 -0.11696 0 -2.7348 0.59289 0.29582 -3.98014
TRP_117 -6.50579 0.73211 3.66823 -1.20096 0.16093 0.40909 1.35939 -2.18002 -0 -0 -0.87214 -0.57572 0 0 0 0 0 -0.01639 0.60303 0 1.56707 -0.08081 0 1.6906 -0.17858 0.82441 -0.59554
ASP_118 -3.97165 0.22826 4.88294 -0.10444 0.0044 0.31204 2.11232 -2.31627 -0.01694 -0.14749 -2.10546 -0.26001 0 0 0 0 0 0.01857 0.00656 0 1.77116 0.08602 0 -2.3716 -0.31623 0.94428 -1.24355
ASP_119 -6.04641 0.74907 7.66158 -0.11282 0.02741 0.35221 2.82879 -3.40554 -0 -0 -4.9053 -0.15183 0 0 0 -0.26649 0 0.10681 0.08866 0 2.01767 0.07985 0 -2.3716 -0.18758 0.54501 -2.99052
LEU_120 -8.84825 0.44721 3.94134 -0.47302 0.19213 0.11515 2.46064 -2.70732 -0.00027 -0.00343 -2.11883 0.20203 0 0 0 0 0 0.04336 0.0545 0.32455 0 -0.2834 0 0.18072 -0.21963 0.47883 -6.21371
LYS_121 -5.28631 0.34544 5.90492 -0.30421 0.02702 0.13591 2.79572 -2.68826 -0 -0 -2.90813 -0.01806 0 0 0 0 0 0.09248 0.04196 1.75411 0 0.00766 0 -1.5107 -0.36108 0.36109 -1.61045
GLN_122 -5.57098 0.29314 6.67788 -0.61428 0.06147 0.61912 3.56287 -3.07312 -0.01694 -0.14749 -4.40927 -0.32268 0 0 0 -0.51527 0 -0.02018 0.09414 0 2.94096 -0.1738 0 -0.18838 -0.34447 0.34652 -0.80078
LEU_123 -7.86884 0.78258 5.04521 -0.46739 0.23254 0.11036 2.63022 -2.98215 -0 -0 -2.38345 0.21938 0 0 0 0 0 0.14213 0.21273 0.30983 0 -0.28014 0 0.18072 -0.32533 0.50097 -3.94063
ARG_124 -6.37919 0.38736 6.26425 -0.94547 0.23183 0.78302 2.58705 -2.9773 -0 -0 -1.89567 0.16231 0 0 -0.72522 0 0 0.02139 0.17044 2.41383 0 -0.04584 0 -1.2888 -0.12554 0.64614 -0.71542
SER_125 -2.37589 0.07851 3.26654 -0.0255 0.00177 0.02586 1.39136 -1.48963 -0 -0 -1.24222 0.03919 0 0 0 0 0 -0.05614 0.01192 0.48989 0 0.0741 0.6001 -0.77834 0.14532 0.63979 0.79663
SER_126 -2.91769 0.15408 3.58265 -0.02349 0 0.02163 1.77527 -1.57842 -0 -0 -1.23162 0.09537 0 0 0 -0.51527 0 -0.02641 0.00025 0.36305 0 0.28966 0.63004 -0.77834 0.53288 0.4243 0.79793
ARG_127 -2.8456 0.1332 2.8296 -0.64335 0.16136 0.36313 1.06093 -1.28363 -0 -0 -0.37463 0.22434 0 0 0 0 0 0.04838 0.03133 2.46868 0 -0.0279 0 -1.2888 0.21924 0.21146 1.28774
GLY_128 -1.43243 0.08007 1.97444 -5e-05 0 0 0.73195 -0.98728 -0 -0 -0.27277 -0.36627 0 0 0 0 0 -0.17301 0 0 0 -1.258 0 0.83697 -0.63059 0.38298 -1.11399
GLY_129 -2.41466 0.23963 3.20211 -0.0003 0 0 1.69563 -1.52414 -0 -0 -1.71229 -0.17507 0 0 -0.72522 0 0 0.01355 0 0 0 -1.11411 0 0.83697 -0.27087 0.34253 -1.60623
LEU_130 -5.82753 0.65616 4.51277 -0.56232 0.1663 0.13542 1.42337 -2.20959 -0.01756 -0.10284 -0.102 0.21985 0 0 0 0 0 0.02914 0.01557 0.77921 0 -0.12368 0 0.18072 0.19145 0.28193 -0.35363
LEU_131 -5.52018 0.56364 2.63356 -0.66236 0.31676 0.19631 1.22711 -1.63663 -0.01822 -0.10254 0.06529 -0.02267 0 0 0 0 0 -0.04146 0.27415 1.45848 0 -0.30049 0 0.18072 -0.146 0.45126 -1.08328
ARG_132 -3.65297 0.47764 2.75641 -0.47184 0.06499 0.26009 0.89193 -1.38006 -0 -0 0.80609 0.34897 0 0 0 0 0 -0.06671 0.06995 2.11686 0 -0.10668 0 -1.2888 -0.43239 0.39868 0.79216
ASP_133 -4.43068 0.4327 4.59311 -0.1204 0.02814 0.37683 1.34345 -2.12959 -0.01756 -0.10284 -1.4463 -0.2432 0 0 0 0 0 -0.06077 7e-05 0 2.27786 -0.29925 0 -2.3716 -0.63526 0.32244 -2.48284
HIS_134 -8.1504 0.97525 5.49876 -0.44581 0.01847 0.46747 2.74461 -3.15767 -0.03012 -0.16401 -2.52238 -0.19187 0 0 -1.08779 0 0 0.10041 0.03457 0 2.06423 -0.08952 0 -0.45461 -0.3416 0.46299 -4.26902
VAL_135 -7.00749 1.17538 1.9032 -0.27787 0.19969 0.05879 2.70235 -2.16462 -0.00697 -0.04238 -2.27116 -0.3092 0 0 0 0 0 -0.05148 0.05867 0.25785 0 -0.7818 0 1.9342 -0.16182 0.42413 -4.36053
CYS_136 -5.33361 0.55482 2.61204 -0.04495 0.0009 0.01858 1.47571 -1.46344 -0.02485 -0.16406 -1.78454 -0.33042 0 0 0 0 0 0.19875 0.01713 0.78812 0 0.05134 0 3.6196 -0.02945 0.37697 0.53864
MET_137 -7.47336 0.66202 2.11701 -0.5352 0.16437 0.24937 1.10586 -1.59682 -0.00104 -0.01307 -1.04288 -0.47589 0 0 0 0 0 0.00321 0.61679 1.72278 0 0.03452 0 0.60916 0.60069 0.52499 -2.72749
LYS_138 -5.31294 0.65302 5.91343 -0.47465 0.13475 0.23286 2.85605 -2.63139 -0.01951 -0.14392 -3.53529 0.04132 0 0 0 -0.82159 0 0.03619 0.24978 2.85591 0 -0.02898 0 -1.5107 0.344 0.50773 -0.65392
THR_139 -3.91163 0.48788 0.80115 -0.12326 0.07133 0.08393 0.41534 -1.03162 -0 -0 -0.2055 -0.63792 0 0 0 0 0 0.08948 0.01513 0.07787 0 -0.20254 2.30077 -1.0874 -0.2885 0.801 -2.34451
ASP_140 -2.97805 0.41407 2.68038 -0.11304 0.00542 0.34769 1.17439 -1.39256 -0.014 -0.07764 -1.49705 -0.1134 0 0 0 -0.75819 0 -0.0435 0.01491 0 1.99832 -0.13423 0 -2.3716 -0.33138 0.7661 -2.42336
THR_141 -1.95028 0.36875 1.51176 -0.1197 0.05844 0.09019 0.1727 -0.92006 -0 -0 -0.27233 -0.62498 0 0 0 0 0 0.08389 0.00407 0.215 0 -0.27611 2.30209 -1.0874 -0.29004 0.34732 -0.38669
VAL_142 -5.42554 1.76407 0.48762 -0.24337 0.16731 0.04509 1.31745 -1.53672 -0 -0 -0.11799 -0.17466 0 0 0 0 0 0.00397 0.09999 0.67055 0 -0.38589 0 1.9342 -0.23418 0.73422 -0.89388
SER_143 -2.29489 0.46226 1.52269 -0.02791 0 0.0647 0.86933 -0.9877 -0.00717 -0.02525 -0.43177 -0.53605 0 0 0 0 0 0.06446 0.01321 0.21989 0 -0.38922 0.6001 -0.77834 -0.29377 0.7553 -1.20012
ILE_144 -5.7678 1.04699 -0.54763 -0.49064 0.48629 0.11141 0.20366 -1.01307 -0.00951 -0.0294 0.31431 -0.05591 0 0 0 0 0 -0.05743 0.31296 0.29322 0 -0.70066 0 0.73287 -0.39525 0.43917 -5.12642
GLN_145 -4.86401 0.35357 2.84881 -0.64298 0.11477 0.6819 1.25765 -1.76346 -0.00717 -0.02525 -0.18506 -0.82937 0 0 0 0 0 0.06425 0.13635 0 2.99559 0.33068 0 -0.18838 -0.09352 0.34557 0.52993
ALA_146 -2.44825 0.25861 0.06602 -0.02163 0 0 0.22949 -0.75986 -0.01146 -0.03519 -0.82855 -0.42019 0 0 0 0 0 0.05065 0 0 0 -0.50417 0 1.8394 0.22819 0.18223 -2.17471
SER_147 -2.7129 0.26363 4.07593 -0.03198 1e-05 0.05682 2.64206 -1.81601 -0.01179 -0.16494 -2.6784 -0.99895 0 0 -1.81372 0 0 -0.04381 0.01488 0.83674 0 0.33972 0.61366 -0.77834 0.21852 0.25594 -1.73293
SER_148 -2.10822 0.27989 2.31029 -0.02972 0.00021 0.04846 1.03632 -1.19705 -0.0139 -0.17121 -0.13554 -1.01336 0 0 0 0 0 -0.09562 0.0012 0.15737 0 -0.29081 0.60334 -0.77834 -0.25974 0.2005 -1.45595
GLY_149 -1.96716 0.3019 2.66453 -4e-05 0 0 1.67734 -1.32958 -0.01756 -0.0768 -0.92317 -0.42031 0 0 -1.45022 0 0 -0.11877 0 0 0 0.44738 0 0.83697 -0.26173 0.08215 -0.55509
SER_150 -5.11096 0.59563 3.93363 -0.02808 0.00679 0.02667 1.9527 -2.06874 -0.00991 -0.04771 -1.06359 -0.06823 0 0 0 0 0 -0.06989 0.00339 0.61849 0 -0.19502 0.60708 -0.77834 -0.24169 0.11389 -1.8239
LEU_151 -7.17935 0.58356 3.09268 -0.60146 0.48581 0.1048 2.23112 -2.48135 -0.00072 -0.00268 -0.71695 0.38289 0 0 0 0 0 0.0013 0.10885 1.58511 0 -0.13327 0 0.18072 -0.21659 0.4995 -2.07603
ASP_152 -3.64542 0.27325 5.184 -0.11054 0.0042 0.31714 1.13344 -1.97434 -0.00186 -0.03009 -1.39745 -0.37199 0 0 0 0 0 0.04125 0.0175 0 1.82519 0.01819 0 -2.3716 -0.05806 0.57238 -0.57481
ASP_153 -3.80972 0.13608 6.20158 -0.22812 0.00217 0.70486 2.78483 -2.50424 -0 -0 -4.97145 -0.4708 0 0 -0.63609 -0.71783 0 -0.07808 0.15599 0 2.91514 -0.3375 0 -2.3716 -0.1565 0.369 -3.01227
THR_154 -3.68792 0.2783 4.15551 -0.20693 0.21255 0.07784 1.64284 -2.04249 -0 -0 -0.83298 -0.49757 0 0 0 0 0 -0.02057 2e-05 0.05789 0 -0.01224 2.29746 -1.0874 0.0538 0.37895 0.76703
GLU_155 -4.36478 0.1974 4.94184 -0.34049 0.07003 0.40035 1.80919 -2.28715 -0.01291 -0.14019 -1.44828 -0.62593 0 0 0 0 0 -0.03016 0.00896 0 3.32845 -0.17454 0 -2.7348 -0.15542 0.27502 -1.28343
THR_156 -5.3883 0.38158 5.96488 -0.19887 0.10744 0.06961 2.82786 -2.74193 -0 -0 -3.79034 0.02589 0 0 -0.63609 -0.71783 0 0.00408 0.01654 0.05336 0 4e-05 2.28862 -1.0874 -0.11376 0.25499 -2.67964
GLU_157 -7.59543 0.47476 8.47417 -0.3547 0.02312 0.64987 4.01165 -3.7707 -0.02385 -0.13482 -4.77624 -0.45875 0 0 -1.01971 0 0 0.00861 0.36012 0 3.46364 -0.29065 0 -2.7348 -0.1772 0.48575 -3.38517
GLN_158 -6.02671 0.41515 6.06977 -0.27958 0.06312 0.22069 2.70642 -2.9844 -0.02074 -0.20214 -2.27884 -0.50355 0 0 0 0 0 0.06497 0.05457 0 2.71386 -0.1272 0 -0.18838 -0.43597 0.48885 -0.25012
LEU_159 -5.55896 0.32088 5.9384 -0.473 0.22298 0.10878 2.5667 -2.78697 -0.01999 -0.15679 -1.96988 0.20171 0 0 0 0 0 0.07218 0.08499 0.33076 0 -0.28473 0 0.18072 -0.30232 0.29134 -1.23323
LEU_160 -8.78786 1.17875 6.54753 -0.47079 0.26244 0.11362 2.81792 -3.64688 -0.00937 -0.10095 -2.49608 0.19688 0 0 0 0 0 0.08079 0.245 0.28282 0 -0.30677 0 0.18072 -0.35069 0.60108 -3.66183
GLN_161 -7.71121 0.91966 7.28077 -0.2556 0.03413 0.17956 3.07861 -3.44749 -0.01414 -0.14837 -3.15839 -0.42189 0 0 0 0 0 0.03569 0.02784 0 2.65665 -0.09677 0 -0.18838 -0.31475 0.75735 -0.78676
GLU_162 -3.62288 0.27499 4.43559 -0.20689 0.02009 0.27111 1.86534 -2.02664 -0.01999 -0.15679 -1.44729 -0.56598 0 0 -0.49995 0 0 -0.0268 0.01471 0 3.05039 -0.34747 0 -2.7348 -0.47832 0.55746 -1.64413
GLU_163 -3.67501 0.36381 4.23471 -0.24203 0.04261 0.38284 1.4674 -1.94442 -0.00937 -0.10095 -0.80216 -0.57171 0 0 0 0 0 -0.06597 0.00455 0 2.89706 -0.04833 0 -2.7348 -0.35672 0.49327 -0.66522
GLN_164 -3.60222 0.32112 4.53852 -0.69976 0.12047 0.8254 2.27959 -2.13162 -0.01873 -0.15639 -3.56053 -0.90627 0 0 -0.49995 0 0 0.26912 0.37842 0 2.50265 0.03425 0 -0.18838 0.26566 0.70634 0.4777
SER_165 -6.92012 1.02992 6.97232 -0.03331 2e-05 0.051 3.40631 -3.29117 -0.00534 -0.07489 -3.64581 -0.98626 0 0 -1.26559 0 0 0.01708 0.08134 1.9042 0 -0.19118 1.71945 -0.77834 -0.03487 0.92632 -1.11891
GLU_166 -5.81682 0.64049 8.37532 -0.34413 0.06621 0.42559 3.81347 -3.53379 -0 -0 -6.31272 -0.68353 0 0 0 -1.27997 0 -0.09097 0.00678 0 3.52055 -0.30269 0 -2.7348 -0.58316 0.5335 -4.30067
CYS_167 -7.03582 0.95507 4.68976 -0.08095 0.00184 0.04651 2.32374 -2.2768 -0.03335 -0.27179 -1.81262 -0.01798 0 0 -0.66024 0 0 -0.08304 0.00177 0.53113 0 0.24853 0 3.6196 -0.24068 0.30816 0.21284
SER_168 -3.6952 0.53841 4.36015 -0.03129 0 0.05388 1.66015 -1.99802 -0.00406 -0.06731 -0.33068 -1.09232 0 0 0 0 0 -0.06504 0.09774 0.16877 0 -0.22447 0.69693 -0.77834 -0.31914 0.37386 -0.65599
SER_169 -2.81015 0.3361 3.33835 -0.04158 0.00482 0.05774 1.48909 -1.6535 -0.00174 -0.05291 -2.06006 -0.1862 0 0 0 0 0 -0.07634 0.00244 0.42 0 -0.2044 1.75067 -0.77834 -0.6497 0.34995 -0.76576
VAL_170 -5.15961 0.34049 2.62981 -0.28479 0.17138 0.06165 1.7089 -1.97223 -0.02042 -0.14253 0.00117 -0.03686 0 0 0 0 0 -0.04082 0.00545 0.05207 0 -0.41115 0 1.9342 -0.54802 0.33932 -1.37199
HIS_D_171 -2.54641 0.12849 2.1428 -0.40784 0.01544 0.5322 0.46811 -1.25465 -0 -0 0.01434 -0.31238 0 0 0 0 0 0.19435 0.02955 0 1.55144 -0.67213 0 -0.45461 0.07463 0.37745 -0.11924
THR_172 -4.46554 0.62297 2.38604 -0.11737 0.10672 0.08708 2.16332 -1.61204 -0 -0 -0.42306 -1.17654 0 0 -0.86635 0 0 0.1206 0.15777 0.21793 0 -0.75027 2.39047 -1.0874 0.23051 0.66992 -1.34523
ALA_173 -2.94096 0.23568 0.19294 -0.02836 0.00737 0 0.76005 -0.87506 -0 -0 0.35483 -0.45399 0 0 0 0 0 -0.03986 0 0 0 0.06697 0 1.8394 -0.37577 0.5379 -0.71886
ALA_174 -4.93374 1.02869 1.27199 -0.02529 0.00121 0 1.70698 -1.58867 -0 -0 -1.74153 -0.3955 0 0 -0.86635 0 0 0.04052 0 0 0 -0.30107 0 1.8394 -0.15968 0.65136 -3.47168
THR_175 -4.26901 0.64292 2.41545 -0.15298 0.05443 0.05673 1.18551 -1.48693 -0.00569 -0.03797 -0.6474 0.08 0 0 0 0 0 0.18 0.00592 0.08917 0 0.00406 2.30481 -1.0874 0.03745 1.39979 0.76885
PRO_176 -4.04193 0.99679 1.87644 -0.11907 0 0.08773 0.91499 -1.14064 -0 -0 0.52739 0.29306 0 0 0 0 0 -0.02443 0.03302 0.1992 0 -1.20972 0 -2.4119 -0.14712 1.0037 -3.16249
GLU_177 -4.77742 0.26462 4.47237 -0.23219 0.03737 0.35583 1.9682 -2.15776 -0 -0 -3.04251 -0.54942 0 0 -0.96012 -0.47075 0 -0.07133 0.04706 0 4.56163 -0.22259 0 -2.7348 -0.09289 0.34265 -3.26206
ARG_178 -4.13757 0.58235 3.89976 -0.82783 0.11897 0.52808 1.39481 -1.80994 -1e-05 -0.0003 -1.07181 0.0147 0 0 0 -1.27997 0 -0.0679 0.13366 2.81821 0 0.16603 0 -1.2888 0.17366 0.56667 -0.08722
ARG_179 -4.71048 0.42601 5.82874 -1.12834 0.24594 0.5906 2.33618 -2.45615 -0.04067 -0.25588 -1.90443 0.70477 0 0 0 0 0 0.02575 0.22853 2.44475 0 0.08227 0 -1.2888 0.06278 0.63027 1.82183
GLY_180 -4.1657 0.82794 3.59793 -4e-05 0 0 1.91991 -1.92654 -0.03642 -0.3001 -1.78275 -0.40507 0 0 -1.62507 0 0 -0.2105 0 0 0 0.24242 0 0.83697 0.21339 0.53734 -2.27629
SER_181 -2.54837 0.355 2.44054 -0.02897 3e-05 0.04792 0.88954 -1.18422 -0 -0 0.03331 -0.98171 0 0 0 0 0 -0.06682 0.00043 0.15717 0 -0.29988 0.6 -0.77834 0.03666 0.33602 -0.9917
LEU_182 -5.17351 0.85119 4.69929 -0.4773 0.25129 0.10583 2.49838 -2.33297 -0 -0 -1.85575 0.15788 0 0 0 0 0 -0.06517 0.32234 1.13018 0 -0.30393 0 0.18072 -0.25713 0.96336 0.6947
PRO_183 -3.13857 0.5315 2.10356 -0.11455 0.00094 0.08438 0.8002 -1.10115 -0.0015 -0.02608 -0.40412 0.30004 0 0 0 0 0 0.00124 0.01564 0.19133 0 -1.16741 0 -2.4119 -0.2739 1.2596 -3.35074
ASP_184 -4.1744 0.29885 5.31877 -0.19285 0.05499 0.61538 1.85976 -2.40721 -0.03243 -0.30928 -2.79557 -1.42428 0 0 -0.52749 0 0 -0.07249 0.00862 0 2.64858 -0.63765 0 -2.3716 -0.36903 0.45653 -4.0528
THR_185 -2.74614 0.1324 3.27933 -0.12681 0.0957 0.07697 1.47101 -1.51141 -0.04387 -0.31299 -0.05587 -1.21843 0 0 -0.67634 0 0 -0.05194 0.13283 0.09378 0 -0.25631 2.3485 -1.0874 -0.30813 0.22193 -0.54319
GLY_186 -1.56781 0.10064 2.16582 -5e-05 0 0 0.9203 -1.01886 -0.01409 -0.11184 -1.77849 -0.40053 0 0 -0.52749 0 0 -0.15965 0 0 0 -1.45514 0 0.83697 -0.82914 0.22477 -3.6146
TRP_187 -6.69543 0.31814 4.59626 -0.7023 0.24882 0.31831 0.85781 -2.21842 -0.03249 -0.12832 -0.49047 -0.33146 0 0 -0.67634 0 0 0.18965 0.00727 0 3.28394 -0.3169 0 1.6906 -0.69089 0.39925 -0.37297
LYS_188 -3.46853 0.27565 3.96761 -0.29789 0.02555 0.13149 1.76407 -1.64896 -0.00014 -0.00037 -1.39201 0.08365 0 0 0 0 0 0.02747 0.00238 1.89613 0 -0.0412 0 -1.5107 -0.27264 0.57166 0.11322
HIS_189 -5.07892 0.45425 4.25389 -0.74983 0.0197 0.80868 1.62782 -2.15286 -0 -0 -1.19272 -1.71575 0 0 0 0 0 -0.13813 0.04221 0 1.76749 0.11433 0 -0.45461 -0.23663 0.42716 -2.20391
GLU_190 -4.80537 0.54035 4.36767 -0.21845 0.04036 0.318 1.35932 -2.05968 -0 -0 -0.35451 -0.6013 0 0 0 0 0 -0.05226 0.04035 0 3.08311 -0.34957 0 -2.7348 -0.45013 0.29906 -1.57787
ARG_191 -5.85932 0.36214 4.61797 -0.64567 0.10264 0.42069 1.46191 -2.21997 -0.01395 -0.11147 -0.77388 0.26773 0 0 0 0 0 -0.0787 0.05756 2.10394 0 -0.02971 0 -1.2888 -0.61903 0.23675 -2.00916
LYS_192 -7.64026 0.81941 7.02087 -0.34144 0.0622 0.21197 2.98396 -3.05916 -0.05854 -0.24797 -4.09822 -0.29274 0 0 0 0 0 -0.04342 0.38312 1.80997 0 0.05557 0 -1.5107 -0.35412 0.44479 -3.85473
LEU_193 -6.67052 0.93612 2.06689 -0.46864 0.27415 0.08556 1.4041 -1.81847 -0 -0 -0.30475 0.09025 0 0 0 0 0 0.04935 0.04218 0.6977 0 -0.08062 0 0.18072 -0.14289 0.57648 -3.08239
SER_194 -3.43337 0.27637 4.09342 -0.03036 0 0.05216 1.84659 -1.73668 -0.01513 -0.1464 -0.89874 -1.03105 0 0 -0.9085 0 0 -0.04444 0.02845 1.03356 0 -0.03416 0.61207 -0.77834 -0.32418 0.34173 -1.09699
SER_195 -1.38859 0.06838 1.75497 -0.02977 0.00027 0.04863 0.68235 -0.8034 -0.01079 -0.12767 0.62165 -1.02356 0 0 0 0 0 -0.07088 0.00848 0.15752 0 -0.31006 0.60925 -0.77834 -0.58419 0.1526 -1.02314
GLU_196 -1.81897 0.25717 2.34206 -0.23327 0.04478 0.37602 0.83458 -0.99835 -0 -0 -0.35028 -0.58055 0 0 -0.9085 0 0 -0.06595 0.00227 0 2.91771 -0.07436 0 -2.7348 -0.59509 0.10548 -1.48006
SER_197 -3.35276 0.18552 4.13875 -0.02541 0.00022 0.01755 1.92782 -1.7775 -0.00434 -0.01873 -1.21259 -0.35662 0 0 0 -0.36415 0 -0.01761 0.08676 0.7639 0 -0.22416 1.89684 -0.77834 -0.16699 0.17955 0.8977
GLN_198 -6.57263 0.76622 4.37383 -0.63222 0.06767 0.42404 2.25214 -2.22025 -0 -0 -3.25115 -0.11351 0 0 -1.92027 -0.52327 0 -0.07036 0.14764 0 2.97234 0.16492 0 -0.18838 0.15047 0.42162 -3.75116
VAL:CtermProteinFull_199 -3.49702 0.24694 1.70879 -0.33794 0.30615 0.14036 0.76124 -1.24689 -0 -0 -2.11267 -1.03779 0 0 -0.86737 0 0 0 0.00589 0.3423 0 0 0 1.9342 0.03435 0.52308 -3.09638
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512349 MODEL 4 2023-05-13_00000202_2_19
MODEL     4
REMARK    Rerank model04.pdb score: 85.357
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 14.095555
REMARK    SCORE         fa_elec:        -307.218
REMARK    SCORE             ref:          41.291
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.793
REMARK    SCORE        hbond_sc:         -22.385
REMARK    SCORE     lk_ball_wtd:         -30.805
REMARK    SCORE           omega:           1.146
REMARK    SCORE         p_aa_pp:         -34.335
REMARK    SCORE           score:        -348.420
REMARK    SCORE          fa_rep:         113.161
REMARK    SCORE          fa_sol:         680.409
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -22.156
REMARK    SCORE          fa_atr:       -1015.088
REMARK    SCORE     rama_prepro:           2.068
REMARK    SCORE     hbond_sr_bb:         -95.136
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -348.420
REMARK    SCORE fa_intra_sol_xover4:          39.333
REMARK    SCORE     hbond_bb_sc:         -43.540
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE          fa_dun:         226.852
REMARK    SCORE     cart_bonded:         116.190
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   CYS A   1       0.068  -0.033  -0.236  1.00 13.360          N  
ATOM      2  CA  CYS A   1       1.497   0.273  -0.262  1.00 12.580          C  
ATOM      3  C   CYS A   1       1.790   1.752  -0.265  1.00 12.130          C  
ATOM      4  O   CYS A   1       2.023   2.352  -1.326  1.00 12.420          O  
ATOM      5  CB  CYS A   1       2.169  -0.320  -1.481  1.00 17.920          C  
ATOM      6  SG  CYS A   1       3.877   0.070  -1.630  1.00 17.920          S  
ATOM      7 1H   CYS A   1      -0.099  -0.997  -0.490  1.00 16.030          H  
ATOM      8 2H   CYS A   1      -0.267   0.126   0.704  1.00 16.030          H  
ATOM      9 3H   CYS A   1      -0.431   0.564  -0.895  1.00 16.030          H  
ATOM     10  HA  CYS A   1       1.950  -0.164   0.627  1.00 15.100          H  
ATOM     11 1HB  CYS A   1       2.053  -1.392  -1.474  1.00 21.510          H  
ATOM     12 2HB  CYS A   1       1.713   0.052  -2.332  1.00 21.510          H  
ATOM     13  HG  CYS A   1       3.645   1.400  -1.715  1.00 21.510          H  
ATOM     14  N   ALA A   2       1.870   2.320   0.936  1.00 11.530          N  
ATOM     15  CA  ALA A   2       2.134   3.740   1.153  1.00 11.100          C  
ATOM     16  C   ALA A   2       3.622   4.062   1.025  1.00 10.990          C  
ATOM     17  O   ALA A   2       4.324   4.258   2.025  1.00 11.020          O  
ATOM     18  CB  ALA A   2       1.618   4.158   2.525  1.00 15.710          C  
ATOM     19  H   ALA A   2       1.698   1.749   1.752  1.00 13.840          H  
ATOM     20  HA  ALA A   2       1.601   4.307   0.389  1.00 13.320          H  
ATOM     21 1HB  ALA A   2       1.790   5.225   2.671  1.00 18.850          H  
ATOM     22 2HB  ALA A   2       0.552   3.955   2.586  1.00 18.850          H  
ATOM     23 3HB  ALA A   2       2.136   3.601   3.299  1.00 18.850          H  
ATOM     24  N   ARG A   3       4.101   4.093  -0.214  1.00 11.060          N  
ATOM     25  CA  ARG A   3       5.515   4.344  -0.498  1.00 11.130          C  
ATOM     26  C   ARG A   3       5.708   5.427  -1.558  1.00 10.890          C  
ATOM     27  O   ARG A   3       4.800   5.715  -2.344  1.00 10.550          O  
ATOM     28  CB  ARG A   3       6.201   3.065  -0.951  1.00 15.550          C  
ATOM     29  CG  ARG A   3       6.231   1.948   0.081  1.00 15.550          C  
ATOM     30  CD  ARG A   3       7.124   2.225   1.218  1.00 15.550          C  
ATOM     31  NE  ARG A   3       7.152   1.109   2.122  1.00 15.550          N  
ATOM     32  CZ  ARG A   3       6.300   0.917   3.158  1.00 15.550          C  
ATOM     33  NH1 ARG A   3       5.333   1.789   3.434  1.00 15.550          N  
ATOM     34  NH2 ARG A   3       6.435  -0.169   3.908  1.00 15.550          N  
ATOM     35  H   ARG A   3       3.446   3.863  -0.966  1.00 13.270          H  
ATOM     36  HA  ARG A   3       5.991   4.700   0.412  1.00 13.360          H  
ATOM     37 1HB  ARG A   3       5.679   2.672  -1.812  1.00 18.660          H  
ATOM     38 2HB  ARG A   3       7.224   3.281  -1.259  1.00 18.660          H  
ATOM     39 1HG  ARG A   3       5.234   1.779   0.470  1.00 18.660          H  
ATOM     40 2HG  ARG A   3       6.587   1.032  -0.401  1.00 18.660          H  
ATOM     41 1HD  ARG A   3       8.137   2.380   0.844  1.00 18.660          H  
ATOM     42 2HD  ARG A   3       6.804   3.102   1.766  1.00 18.660          H  
ATOM     43  HE  ARG A   3       7.858   0.403   1.945  1.00 18.660          H  
ATOM     44 1HH1 ARG A   3       5.194   2.642   2.867  1.00 18.660          H  
ATOM     45 2HH1 ARG A   3       4.717   1.620   4.210  1.00 18.660          H  
ATOM     46 1HH2 ARG A   3       7.167  -0.836   3.704  1.00 18.660          H  
ATOM     47 2HH2 ARG A   3       5.811  -0.332   4.685  1.00 18.660          H  
ATOM     48  N   SER A   4       6.877   6.075  -1.532  1.00 11.210          N  
ATOM     49  CA  SER A   4       7.223   7.084  -2.525  1.00 11.100          C  
ATOM     50  C   SER A   4       7.601   6.455  -3.857  1.00 10.970          C  
ATOM     51  O   SER A   4       7.978   5.287  -3.918  1.00 11.260          O  
ATOM     52  CB  SER A   4       8.360   7.941  -2.005  1.00 15.580          C  
ATOM     53  OG  SER A   4       9.533   7.189  -1.870  1.00 15.580          O  
ATOM     54  H   SER A   4       7.573   5.837  -0.841  1.00 13.450          H  
ATOM     55  HA  SER A   4       6.354   7.721  -2.688  1.00 13.320          H  
ATOM     56 1HB  SER A   4       8.534   8.765  -2.696  1.00 18.700          H  
ATOM     57 2HB  SER A   4       8.085   8.368  -1.045  1.00 18.700          H  
ATOM     58  HG  SER A   4      10.215   7.805  -1.585  1.00 18.700          H  
ATOM     59  N   ASN A   5       7.536   7.262  -4.913  1.00 10.710          N  
ATOM     60  CA  ASN A   5       7.841   6.869  -6.286  1.00 10.680          C  
ATOM     61  C   ASN A   5       9.326   6.976  -6.627  1.00 10.770          C  
ATOM     62  O   ASN A   5      10.143   7.375  -5.799  1.00 10.680          O  
ATOM     63  CB  ASN A   5       7.008   7.704  -7.238  1.00 14.960          C  
ATOM     64  CG  ASN A   5       5.521   7.442  -7.108  1.00 14.960          C  
ATOM     65  OD1 ASN A   5       4.847   8.250  -6.458  1.00 14.960          O  
ATOM     66  ND2 ASN A   5       5.002   6.391  -7.700  1.00 14.960          N  
ATOM     67  H   ASN A   5       7.231   8.208  -4.750  1.00 12.850          H  
ATOM     68  HA  ASN A   5       7.561   5.829  -6.414  1.00 12.820          H  
ATOM     69 1HB  ASN A   5       7.193   8.761  -7.046  1.00 17.960          H  
ATOM     70 2HB  ASN A   5       7.300   7.508  -8.266  1.00 17.960          H  
ATOM     71 1HD2 ASN A   5       4.017   6.223  -7.641  1.00 17.960          H  
ATOM     72 2HD2 ASN A   5       5.573   5.750  -8.236  1.00 17.960          H  
ATOM     73  N   ASP A   6       9.659   6.631  -7.873  1.00 11.100          N  
ATOM     74  CA  ASP A   6      11.031   6.670  -8.374  1.00 11.440          C  
ATOM     75  C   ASP A   6      11.639   8.053  -8.208  1.00 11.180          C  
ATOM     76  O   ASP A   6      10.932   9.059  -8.243  1.00 11.120          O  
ATOM     77  CB  ASP A   6      11.074   6.323  -9.867  1.00 15.880          C  
ATOM     78  CG  ASP A   6      10.825   4.858 -10.202  1.00 15.880          C  
ATOM     79  OD1 ASP A   6      10.844   4.041  -9.328  1.00 15.880          O  
ATOM     80  OD2 ASP A   6      10.607   4.579 -11.348  1.00 15.880          O  
ATOM     81  H   ASP A   6       8.934   6.281  -8.482  1.00 13.320          H  
ATOM     82  HA  ASP A   6      11.633   5.954  -7.814  1.00 13.730          H  
ATOM     83 1HB  ASP A   6      10.330   6.923 -10.389  1.00 19.060          H  
ATOM     84 2HB  ASP A   6      12.049   6.612 -10.271  1.00 19.060          H  
ATOM     85  N   ALA A   7      12.963   8.089  -8.032  1.00 11.200          N  
ATOM     86  CA  ALA A   7      13.705   9.333  -7.849  1.00 11.090          C  
ATOM     87  C   ALA A   7      13.539  10.278  -9.024  1.00 10.840          C  
ATOM     88  O   ALA A   7      13.488   9.863 -10.184  1.00 11.390          O  
ATOM     89  CB  ALA A   7      15.178   9.039  -7.652  1.00 15.570          C  
ATOM     90  H   ALA A   7      13.467   7.215  -8.015  1.00 13.440          H  
ATOM     91  HA  ALA A   7      13.313   9.830  -6.961  1.00 13.310          H  
ATOM     92 1HB  ALA A   7      15.717   9.974  -7.488  1.00 18.680          H  
ATOM     93 2HB  ALA A   7      15.306   8.388  -6.789  1.00 18.680          H  
ATOM     94 3HB  ALA A   7      15.570   8.547  -8.541  1.00 18.680          H  
ATOM     95  N   VAL A   8      13.497  11.564  -8.698  1.00 10.130          N  
ATOM     96  CA  VAL A   8      13.337  12.628  -9.669  1.00  9.860          C  
ATOM     97  C   VAL A   8      14.425  13.685  -9.456  1.00  9.720          C  
ATOM     98  O   VAL A   8      15.036  13.687  -8.389  1.00  9.440          O  
ATOM     99  CB  VAL A   8      11.954  13.270  -9.455  1.00 13.910          C  
ATOM    100  CG1 VAL A   8      10.867  12.230  -9.636  1.00 13.910          C  
ATOM    101  CG2 VAL A   8      11.903  13.879  -8.067  1.00 13.910          C  
ATOM    102  H   VAL A   8      13.573  11.802  -7.720  1.00 12.160          H  
ATOM    103  HA  VAL A   8      13.400  12.187 -10.661  1.00 11.830          H  
ATOM    104  HB  VAL A   8      11.789  14.036 -10.183  1.00 16.690          H  
ATOM    105 1HG1 VAL A   8       9.916  12.680  -9.494  1.00 16.690          H  
ATOM    106 2HG1 VAL A   8      10.937  11.814 -10.637  1.00 16.690          H  
ATOM    107 3HG1 VAL A   8      10.984  11.435  -8.912  1.00 16.690          H  
ATOM    108 1HG2 VAL A   8      10.959  14.357  -7.924  1.00 16.690          H  
ATOM    109 2HG2 VAL A   8      12.041  13.112  -7.312  1.00 16.690          H  
ATOM    110 3HG2 VAL A   8      12.669  14.613  -7.953  1.00 16.690          H  
ATOM    111  N   PRO A   9      14.685  14.593 -10.429  1.00 10.110          N  
ATOM    112  CA  PRO A   9      15.585  15.746 -10.321  1.00 10.110          C  
ATOM    113  C   PRO A   9      15.375  16.656  -9.099  1.00  9.030          C  
ATOM    114  O   PRO A   9      16.337  17.230  -8.591  1.00  8.840          O  
ATOM    115  CB  PRO A   9      15.294  16.497 -11.623  1.00 15.160          C  
ATOM    116  CG  PRO A   9      14.897  15.418 -12.602  1.00 15.160          C  
ATOM    117  CD  PRO A   9      14.097  14.429 -11.792  1.00 15.160          C  
ATOM    118  HA  PRO A   9      16.624  15.373 -10.329  1.00 12.130          H  
ATOM    119 1HB  PRO A   9      14.496  17.240 -11.452  1.00 18.200          H  
ATOM    120 2HB  PRO A   9      16.185  17.056 -11.940  1.00 18.200          H  
ATOM    121 1HG  PRO A   9      14.318  15.854 -13.434  1.00 18.200          H  
ATOM    122 2HG  PRO A   9      15.799  14.969 -13.049  1.00 18.200          H  
ATOM    123 1HD  PRO A   9      13.044  14.715 -11.829  1.00 18.200          H  
ATOM    124 2HD  PRO A   9      14.280  13.427 -12.200  1.00 18.200          H  
ATOM    125  N   ALA A  10      14.131  16.801  -8.624  1.00  8.490          N  
ATOM    126  CA  ALA A  10      13.876  17.637  -7.458  1.00  7.510          C  
ATOM    127  C   ALA A  10      12.588  17.219  -6.769  1.00  7.090          C  
ATOM    128  O   ALA A  10      11.621  16.828  -7.414  1.00  7.430          O  
ATOM    129  CB  ALA A  10      13.788  19.098  -7.858  1.00 10.910          C  
ATOM    130  H   ALA A  10      13.337  16.357  -9.060  1.00 10.190          H  
ATOM    131  HA  ALA A  10      14.699  17.501  -6.755  1.00  9.010          H  
ATOM    132 1HB  ALA A  10      13.618  19.707  -6.972  1.00 13.090          H  
ATOM    133 2HB  ALA A  10      14.722  19.401  -8.333  1.00 13.090          H  
ATOM    134 3HB  ALA A  10      12.965  19.232  -8.555  1.00 13.090          H  
ATOM    135  N   ALA A  11      12.546  17.400  -5.456  1.00  6.620          N  
ATOM    136  CA  ALA A  11      11.372  17.080  -4.650  1.00  6.540          C  
ATOM    137  C   ALA A  11      11.240  18.083  -3.496  1.00  6.340          C  
ATOM    138  O   ALA A  11      11.442  17.705  -2.344  1.00  5.920          O  
ATOM    139  CB  ALA A  11      11.481  15.661  -4.124  1.00  9.190          C  
ATOM    140  H   ALA A  11      13.379  17.739  -4.991  1.00  7.940          H  
ATOM    141  HA  ALA A  11      10.490  17.128  -5.280  1.00  7.850          H  
ATOM    142 1HB  ALA A  11      10.596  15.419  -3.537  1.00 11.030          H  
ATOM    143 2HB  ALA A  11      11.559  14.972  -4.967  1.00 11.030          H  
ATOM    144 3HB  ALA A  11      12.363  15.572  -3.495  1.00 11.030          H  
ATOM    145  N   PRO A  12      10.960  19.369  -3.797  1.00  6.970          N  
ATOM    146  CA  PRO A  12      10.970  20.510  -2.889  1.00  7.260          C  
ATOM    147  C   PRO A  12       9.832  20.447  -1.878  1.00  6.620          C  
ATOM    148  O   PRO A  12       8.863  19.720  -2.098  1.00  6.350          O  
ATOM    149  CB  PRO A  12      10.806  21.696  -3.846  1.00 10.890          C  
ATOM    150  CG  PRO A  12      10.044  21.137  -5.028  1.00 10.890          C  
ATOM    151  CD  PRO A  12      10.518  19.717  -5.176  1.00 10.890          C  
ATOM    152  HA  PRO A  12      11.942  20.551  -2.376  1.00  8.710          H  
ATOM    153 1HB  PRO A  12      10.269  22.516  -3.341  1.00 13.070          H  
ATOM    154 2HB  PRO A  12      11.796  22.089  -4.127  1.00 13.070          H  
ATOM    155 1HG  PRO A  12       8.966  21.201  -4.844  1.00 13.070          H  
ATOM    156 2HG  PRO A  12      10.245  21.741  -5.926  1.00 13.070          H  
ATOM    157 1HD  PRO A  12       9.663  19.107  -5.489  1.00 13.070          H  
ATOM    158 2HD  PRO A  12      11.338  19.691  -5.892  1.00 13.070          H  
ATOM    159  N   GLY A  13       9.973  21.218  -0.792  1.00  6.710          N  
ATOM    160  CA  GLY A  13       8.998  21.359   0.298  1.00  6.530          C  
ATOM    161  C   GLY A  13       7.538  21.464  -0.129  1.00  6.010          C  
ATOM    162  O   GLY A  13       6.760  20.534   0.096  1.00  6.290          O  
ATOM    163  H   GLY A  13      10.823  21.759  -0.714  1.00  8.050          H  
ATOM    164 1HA  GLY A  13       9.105  20.510   0.974  1.00  7.840          H  
ATOM    165 2HA  GLY A  13       9.253  22.247   0.878  1.00  7.840          H  
ATOM    166  N   GLU A  14       7.166  22.581  -0.753  1.00  5.490          N  
ATOM    167  CA  GLU A  14       5.780  22.807  -1.149  1.00  5.230          C  
ATOM    168  C   GLU A  14       5.288  21.715  -2.093  1.00  4.380          C  
ATOM    169  O   GLU A  14       4.128  21.301  -2.021  1.00  3.850          O  
ATOM    170  CB  GLU A  14       5.658  24.183  -1.804  1.00  7.430          C  
ATOM    171  CG  GLU A  14       5.936  25.353  -0.840  1.00  7.430          C  
ATOM    172  CD  GLU A  14       7.418  25.623  -0.640  1.00  7.430          C  
ATOM    173  OE1 GLU A  14       8.213  24.929  -1.247  1.00  7.430          O  
ATOM    174  OE2 GLU A  14       7.752  26.497   0.117  1.00  7.430          O  
ATOM    175  H   GLU A  14       7.856  23.314  -0.927  1.00  6.590          H  
ATOM    176  HA  GLU A  14       5.161  22.791  -0.252  1.00  6.280          H  
ATOM    177 1HB  GLU A  14       6.353  24.252  -2.641  1.00  8.910          H  
ATOM    178 2HB  GLU A  14       4.652  24.306  -2.203  1.00  8.910          H  
ATOM    179 1HG  GLU A  14       5.462  26.254  -1.229  1.00  8.910          H  
ATOM    180 2HG  GLU A  14       5.483  25.123   0.124  1.00  8.910          H  
ATOM    181  N   GLY A  15       6.180  21.232  -2.956  1.00  4.600          N  
ATOM    182  CA  GLY A  15       5.881  20.156  -3.888  1.00  4.110          C  
ATOM    183  C   GLY A  15       5.450  18.921  -3.106  1.00  4.000          C  
ATOM    184  O   GLY A  15       4.416  18.312  -3.403  1.00  3.850          O  
ATOM    185  H   GLY A  15       7.100  21.653  -2.969  1.00  5.520          H  
ATOM    186 1HA  GLY A  15       5.091  20.464  -4.572  1.00  4.930          H  
ATOM    187 2HA  GLY A  15       6.768  19.928  -4.478  1.00  4.930          H  
ATOM    188  N   LEU A  16       6.263  18.544  -2.116  1.00  4.390          N  
ATOM    189  CA  LEU A  16       5.998  17.394  -1.269  1.00  4.740          C  
ATOM    190  C   LEU A  16       4.693  17.560  -0.498  1.00  4.290          C  
ATOM    191  O   LEU A  16       3.937  16.599  -0.338  1.00  4.280          O  
ATOM    192  CB  LEU A  16       7.168  17.164  -0.309  1.00  6.500          C  
ATOM    193  CG  LEU A  16       7.066  15.946   0.636  1.00  6.500          C  
ATOM    194  CD1 LEU A  16       6.954  14.634  -0.178  1.00  6.500          C  
ATOM    195  CD2 LEU A  16       8.295  15.925   1.542  1.00  6.500          C  
ATOM    196  H   LEU A  16       7.133  19.072  -1.975  1.00  5.270          H  
ATOM    197  HA  LEU A  16       5.909  16.533  -1.917  1.00  5.690          H  
ATOM    198 1HB  LEU A  16       8.079  17.063  -0.901  1.00  7.800          H  
ATOM    199 2HB  LEU A  16       7.275  18.052   0.312  1.00  7.800          H  
ATOM    200  HG  LEU A  16       6.183  16.042   1.244  1.00  7.800          H  
ATOM    201 1HD1 LEU A  16       6.883  13.790   0.508  1.00  7.800          H  
ATOM    202 2HD1 LEU A  16       6.066  14.644  -0.799  1.00  7.800          H  
ATOM    203 3HD1 LEU A  16       7.836  14.517  -0.809  1.00  7.800          H  
ATOM    204 1HD2 LEU A  16       8.234  15.080   2.233  1.00  7.800          H  
ATOM    205 2HD2 LEU A  16       9.198  15.832   0.935  1.00  7.800          H  
ATOM    206 3HD2 LEU A  16       8.338  16.853   2.118  1.00  7.800          H  
ATOM    207  N   HIS A  17       4.405  18.769  -0.018  1.00  4.170          N  
ATOM    208  CA  HIS A  17       3.169  18.987   0.729  1.00  4.320          C  
ATOM    209  C   HIS A  17       1.966  18.679  -0.166  1.00  3.650          C  
ATOM    210  O   HIS A  17       1.022  17.988   0.254  1.00  3.830          O  
ATOM    211  CB  HIS A  17       3.092  20.438   1.198  1.00  5.990          C  
ATOM    212  CG  HIS A  17       4.136  20.808   2.202  1.00  5.990          C  
ATOM    213  ND1 HIS A  17       4.428  22.117   2.515  1.00  5.990          N  
ATOM    214  CD2 HIS A  17       4.967  20.046   2.957  1.00  5.990          C  
ATOM    215  CE1 HIS A  17       5.393  22.146   3.418  1.00  5.990          C  
ATOM    216  NE2 HIS A  17       5.734  20.903   3.705  1.00  5.990          N  
ATOM    217  H   HIS A  17       5.095  19.522  -0.129  1.00  5.000          H  
ATOM    218  HA  HIS A  17       3.130  18.326   1.592  1.00  5.180          H  
ATOM    219 1HB  HIS A  17       3.193  21.101   0.343  1.00  7.190          H  
ATOM    220 2HB  HIS A  17       2.114  20.623   1.638  1.00  7.190          H  
ATOM    221  HD2 HIS A  17       5.024  18.956   2.972  1.00  7.190          H  
ATOM    222  HE1 HIS A  17       5.832  23.044   3.854  1.00  7.190          H  
ATOM    223  HE2 HIS A  17       6.447  20.618   4.366  1.00  7.190          H  
ATOM    224  N   ILE A  18       2.043  19.127  -1.427  1.00  3.140          N  
ATOM    225  CA  ILE A  18       1.009  18.841  -2.410  1.00  3.050          C  
ATOM    226  C   ILE A  18       0.929  17.342  -2.663  1.00  2.810          C  
ATOM    227  O   ILE A  18      -0.176  16.794  -2.738  1.00  2.750          O  
ATOM    228  CB  ILE A  18       1.258  19.605  -3.743  1.00  4.310          C  
ATOM    229  CG1 ILE A  18       1.120  21.164  -3.542  1.00  4.310          C  
ATOM    230  CG2 ILE A  18       0.361  19.081  -4.864  1.00  4.310          C  
ATOM    231  CD1 ILE A  18      -0.250  21.679  -3.093  1.00  4.310          C  
ATOM    232  H   ILE A  18       2.835  19.733  -1.680  1.00  3.770          H  
ATOM    233  HA  ILE A  18       0.052  19.143  -2.006  1.00  3.660          H  
ATOM    234  HB  ILE A  18       2.289  19.441  -4.042  1.00  5.170          H  
ATOM    235 1HG1 ILE A  18       1.838  21.475  -2.797  1.00  5.170          H  
ATOM    236 2HG1 ILE A  18       1.373  21.649  -4.485  1.00  5.170          H  
ATOM    237 1HG2 ILE A  18       0.588  19.606  -5.785  1.00  5.170          H  
ATOM    238 2HG2 ILE A  18       0.552  18.034  -5.009  1.00  5.170          H  
ATOM    239 3HG2 ILE A  18      -0.685  19.223  -4.610  1.00  5.170          H  
ATOM    240 1HD1 ILE A  18      -0.201  22.763  -2.994  1.00  5.170          H  
ATOM    241 2HD1 ILE A  18      -1.009  21.423  -3.827  1.00  5.170          H  
ATOM    242 3HD1 ILE A  18      -0.522  21.256  -2.133  1.00  5.170          H  
ATOM    243  N   SER A  19       2.082  16.682  -2.792  1.00  3.100          N  
ATOM    244  CA  SER A  19       2.127  15.248  -3.033  1.00  3.550          C  
ATOM    245  C   SER A  19       1.437  14.467  -1.936  1.00  3.460          C  
ATOM    246  O   SER A  19       0.653  13.557  -2.231  1.00  3.420          O  
ATOM    247  CB  SER A  19       3.555  14.777  -3.154  1.00  4.790          C  
ATOM    248  OG  SER A  19       3.617  13.399  -3.386  1.00  4.790          O  
ATOM    249  H   SER A  19       2.957  17.212  -2.770  1.00  3.720          H  
ATOM    250  HA  SER A  19       1.601  15.045  -3.956  1.00  4.260          H  
ATOM    251 1HB  SER A  19       4.041  15.315  -3.953  1.00  5.750          H  
ATOM    252 2HB  SER A  19       4.083  15.005  -2.248  1.00  5.750          H  
ATOM    253  HG  SER A  19       4.542  13.200  -3.530  1.00  5.750          H  
ATOM    254  N   TYR A  20       1.705  14.803  -0.670  1.00  3.740          N  
ATOM    255  CA  TYR A  20       1.033  14.108   0.412  1.00  4.230          C  
ATOM    256  C   TYR A  20      -0.478  14.274   0.339  1.00  3.690          C  
ATOM    257  O   TYR A  20      -1.215  13.295   0.520  1.00  3.750          O  
ATOM    258  CB  TYR A  20       1.503  14.596   1.778  1.00  5.730          C  
ATOM    259  CG  TYR A  20       2.781  13.967   2.317  1.00  5.730          C  
ATOM    260  CD1 TYR A  20       3.926  14.720   2.511  1.00  5.730          C  
ATOM    261  CD2 TYR A  20       2.776  12.619   2.663  1.00  5.730          C  
ATOM    262  CE1 TYR A  20       5.053  14.123   3.047  1.00  5.730          C  
ATOM    263  CE2 TYR A  20       3.895  12.032   3.191  1.00  5.730          C  
ATOM    264  CZ  TYR A  20       5.031  12.777   3.384  1.00  5.730          C  
ATOM    265  OH  TYR A  20       6.153  12.177   3.909  1.00  5.730          O  
ATOM    266  H   TYR A  20       2.402  15.532  -0.483  1.00  4.490          H  
ATOM    267  HA  TYR A  20       1.255  13.047   0.320  1.00  5.080          H  
ATOM    268 1HB  TYR A  20       1.660  15.678   1.725  1.00  6.870          H  
ATOM    269 2HB  TYR A  20       0.707  14.426   2.495  1.00  6.870          H  
ATOM    270  HD1 TYR A  20       3.938  15.780   2.253  1.00  6.870          H  
ATOM    271  HD2 TYR A  20       1.879  12.024   2.522  1.00  6.870          H  
ATOM    272  HE1 TYR A  20       5.957  14.709   3.207  1.00  6.870          H  
ATOM    273  HE2 TYR A  20       3.880  10.974   3.461  1.00  6.870          H  
ATOM    274  HH  TYR A  20       6.840  12.840   4.053  1.00  6.870          H  
ATOM    275  N   ALA A  21      -0.946  15.502   0.063  1.00  3.450          N  
ATOM    276  CA  ALA A  21      -2.381  15.753  -0.020  1.00  3.570          C  
ATOM    277  C   ALA A  21      -3.040  14.930  -1.124  1.00  2.910          C  
ATOM    278  O   ALA A  21      -4.100  14.317  -0.904  1.00  3.050          O  
ATOM    279  CB  ALA A  21      -2.617  17.232  -0.280  1.00  4.950          C  
ATOM    280  H   ALA A  21      -0.287  16.284  -0.037  1.00  4.140          H  
ATOM    281  HA  ALA A  21      -2.831  15.477   0.929  1.00  4.280          H  
ATOM    282 1HB  ALA A  21      -3.687  17.430  -0.316  1.00  5.940          H  
ATOM    283 2HB  ALA A  21      -2.162  17.812   0.522  1.00  5.940          H  
ATOM    284 3HB  ALA A  21      -2.162  17.510  -1.231  1.00  5.940          H  
ATOM    285  N   ILE A  22      -2.379  14.849  -2.283  1.00  2.530          N  
ATOM    286  CA  ILE A  22      -2.877  14.075  -3.404  1.00  2.580          C  
ATOM    287  C   ILE A  22      -2.873  12.604  -3.066  1.00  2.320          C  
ATOM    288  O   ILE A  22      -3.856  11.905  -3.291  1.00  2.280          O  
ATOM    289  CB  ILE A  22      -2.066  14.327  -4.680  1.00  3.590          C  
ATOM    290  CG1 ILE A  22      -2.278  15.764  -5.157  1.00  3.590          C  
ATOM    291  CG2 ILE A  22      -2.491  13.319  -5.760  1.00  3.590          C  
ATOM    292  CD1 ILE A  22      -1.283  16.182  -6.195  1.00  3.590          C  
ATOM    293  H   ILE A  22      -1.512  15.393  -2.394  1.00  3.040          H  
ATOM    294  HA  ILE A  22      -3.908  14.378  -3.593  1.00  3.100          H  
ATOM    295  HB  ILE A  22      -0.997  14.211  -4.462  1.00  4.310          H  
ATOM    296 1HG1 ILE A  22      -3.279  15.849  -5.576  1.00  4.310          H  
ATOM    297 2HG1 ILE A  22      -2.200  16.443  -4.310  1.00  4.310          H  
ATOM    298 1HG2 ILE A  22      -1.934  13.468  -6.660  1.00  4.310          H  
ATOM    299 2HG2 ILE A  22      -2.301  12.322  -5.408  1.00  4.310          H  
ATOM    300 3HG2 ILE A  22      -3.558  13.436  -5.974  1.00  4.310          H  
ATOM    301 1HD1 ILE A  22      -1.475  17.207  -6.503  1.00  4.310          H  
ATOM    302 2HD1 ILE A  22      -0.294  16.112  -5.767  1.00  4.310          H  
ATOM    303 3HD1 ILE A  22      -1.335  15.543  -7.040  1.00  4.310          H  
ATOM    304  N   GLY A  23      -1.761  12.119  -2.515  1.00  2.620          N  
ATOM    305  CA  GLY A  23      -1.645  10.723  -2.149  1.00  3.130          C  
ATOM    306  C   GLY A  23      -2.871  10.312  -1.356  1.00  2.880          C  
ATOM    307  O   GLY A  23      -3.524   9.317  -1.690  1.00  2.880          O  
ATOM    308  H   GLY A  23      -0.962  12.735  -2.356  1.00  3.140          H  
ATOM    309 1HA  GLY A  23      -1.553  10.109  -3.044  1.00  3.760          H  
ATOM    310 2HA  GLY A  23      -0.747  10.584  -1.548  1.00  3.760          H  
ATOM    311  N   GLY A  24      -3.194  11.092  -0.318  1.00  3.060          N  
ATOM    312  CA  GLY A  24      -4.352  10.822   0.520  1.00  3.510          C  
ATOM    313  C   GLY A  24      -5.620  10.746  -0.316  1.00  2.920          C  
ATOM    314  O   GLY A  24      -6.284   9.710  -0.359  1.00  2.980          O  
ATOM    315  H   GLY A  24      -2.593  11.894  -0.095  1.00  3.670          H  
ATOM    316 1HA  GLY A  24      -4.206   9.889   1.062  1.00  4.210          H  
ATOM    317 2HA  GLY A  24      -4.451  11.614   1.263  1.00  4.210          H  
ATOM    318  N   LEU A  25      -5.916  11.800  -1.073  1.00  2.660          N  
ATOM    319  CA  LEU A  25      -7.122  11.831  -1.898  1.00  2.780          C  
ATOM    320  C   LEU A  25      -7.306  10.574  -2.748  1.00  2.120          C  
ATOM    321  O   LEU A  25      -8.409  10.010  -2.828  1.00  2.190          O  
ATOM    322  CB  LEU A  25      -7.033  13.057  -2.830  1.00  3.840          C  
ATOM    323  CG  LEU A  25      -8.160  13.301  -3.863  1.00  3.840          C  
ATOM    324  CD1 LEU A  25      -9.462  13.556  -3.148  1.00  3.840          C  
ATOM    325  CD2 LEU A  25      -7.752  14.478  -4.748  1.00  3.840          C  
ATOM    326  H   LEU A  25      -5.308  12.628  -1.031  1.00  3.190          H  
ATOM    327  HA  LEU A  25      -7.972  11.919  -1.236  1.00  3.340          H  
ATOM    328 1HB  LEU A  25      -6.968  13.942  -2.198  1.00  4.610          H  
ATOM    329 2HB  LEU A  25      -6.107  12.982  -3.388  1.00  4.610          H  
ATOM    330  HG  LEU A  25      -8.292  12.416  -4.488  1.00  4.610          H  
ATOM    331 1HD1 LEU A  25     -10.255  13.724  -3.873  1.00  4.610          H  
ATOM    332 2HD1 LEU A  25      -9.693  12.689  -2.554  1.00  4.610          H  
ATOM    333 3HD1 LEU A  25      -9.364  14.429  -2.505  1.00  4.610          H  
ATOM    334 1HD2 LEU A  25      -8.529  14.665  -5.492  1.00  4.610          H  
ATOM    335 2HD2 LEU A  25      -7.618  15.365  -4.129  1.00  4.610          H  
ATOM    336 3HD2 LEU A  25      -6.815  14.239  -5.253  1.00  4.610          H  
ATOM    337  N   LEU A  26      -6.238  10.157  -3.413  1.00  1.930          N  
ATOM    338  CA  LEU A  26      -6.295   9.019  -4.309  1.00  2.280          C  
ATOM    339  C   LEU A  26      -6.491   7.702  -3.562  1.00  2.100          C  
ATOM    340  O   LEU A  26      -7.304   6.859  -3.973  1.00  2.270          O  
ATOM    341  CB  LEU A  26      -4.987   8.956  -5.041  1.00  3.050          C  
ATOM    342  CG  LEU A  26      -4.663  10.142  -5.915  1.00  3.050          C  
ATOM    343  CD1 LEU A  26      -3.363   9.945  -6.338  1.00  3.050          C  
ATOM    344  CD2 LEU A  26      -5.526  10.261  -7.057  1.00  3.050          C  
ATOM    345  H   LEU A  26      -5.366  10.692  -3.312  1.00  2.320          H  
ATOM    346  HA  LEU A  26      -7.129   9.151  -4.991  1.00  2.740          H  
ATOM    347 1HB  LEU A  26      -4.191   8.863  -4.298  1.00  3.660          H  
ATOM    348 2HB  LEU A  26      -4.981   8.062  -5.668  1.00  3.660          H  
ATOM    349  HG  LEU A  26      -4.726  11.051  -5.345  1.00  3.660          H  
ATOM    350 1HD1 LEU A  26      -3.070  10.765  -6.975  1.00  3.660          H  
ATOM    351 2HD1 LEU A  26      -2.696   9.875  -5.481  1.00  3.660          H  
ATOM    352 3HD1 LEU A  26      -3.358   9.013  -6.898  1.00  3.660          H  
ATOM    353 1HD2 LEU A  26      -5.214  11.111  -7.667  1.00  3.660          H  
ATOM    354 2HD2 LEU A  26      -5.415   9.365  -7.618  1.00  3.660          H  
ATOM    355 3HD2 LEU A  26      -6.560  10.404  -6.762  1.00  3.660          H  
ATOM    356  N   SER A  27      -5.780   7.538  -2.442  1.00  2.300          N  
ATOM    357  CA  SER A  27      -5.894   6.340  -1.626  1.00  2.950          C  
ATOM    358  C   SER A  27      -7.294   6.222  -1.042  1.00  2.530          C  
ATOM    359  O   SER A  27      -7.885   5.136  -1.039  1.00  2.650          O  
ATOM    360  CB  SER A  27      -4.875   6.368  -0.502  1.00  3.870          C  
ATOM    361  OG  SER A  27      -3.557   6.251  -0.978  1.00  3.870          O  
ATOM    362  H   SER A  27      -5.088   8.248  -2.175  1.00  2.760          H  
ATOM    363  HA  SER A  27      -5.700   5.469  -2.255  1.00  3.540          H  
ATOM    364 1HB  SER A  27      -4.979   7.306   0.050  1.00  4.640          H  
ATOM    365 2HB  SER A  27      -5.081   5.582   0.177  1.00  4.640          H  
ATOM    366  HG  SER A  27      -2.996   6.232  -0.188  1.00  4.640          H  
ATOM    367  N   ILE A  28      -7.847   7.356  -0.603  1.00  2.390          N  
ATOM    368  CA  ILE A  28      -9.170   7.411  -0.008  1.00  2.650          C  
ATOM    369  C   ILE A  28     -10.183   6.977  -1.054  1.00  2.010          C  
ATOM    370  O   ILE A  28     -11.089   6.204  -0.740  1.00  2.080          O  
ATOM    371  CB  ILE A  28      -9.505   8.801   0.562  1.00  3.610          C  
ATOM    372  CG1 ILE A  28      -8.561   9.098   1.775  1.00  3.610          C  
ATOM    373  CG2 ILE A  28     -10.993   8.762   1.050  1.00  3.610          C  
ATOM    374  CD1 ILE A  28      -8.520  10.555   2.237  1.00  3.610          C  
ATOM    375  H   ILE A  28      -7.285   8.209  -0.646  1.00  2.870          H  
ATOM    376  HA  ILE A  28      -9.207   6.698   0.815  1.00  3.180          H  
ATOM    377  HB  ILE A  28      -9.359   9.580  -0.195  1.00  4.330          H  
ATOM    378 1HG1 ILE A  28      -8.877   8.484   2.609  1.00  4.330          H  
ATOM    379 2HG1 ILE A  28      -7.548   8.807   1.513  1.00  4.330          H  
ATOM    380 1HG2 ILE A  28     -11.283   9.693   1.493  1.00  4.330          H  
ATOM    381 2HG2 ILE A  28     -11.660   8.548   0.221  1.00  4.330          H  
ATOM    382 3HG2 ILE A  28     -11.104   7.976   1.800  1.00  4.330          H  
ATOM    383 1HD1 ILE A  28      -7.828  10.629   3.075  1.00  4.330          H  
ATOM    384 2HD1 ILE A  28      -8.168  11.189   1.420  1.00  4.330          H  
ATOM    385 3HD1 ILE A  28      -9.489  10.898   2.553  1.00  4.330          H  
ATOM    386  N   LEU A  29     -10.037   7.460  -2.294  1.00  1.860          N  
ATOM    387  CA  LEU A  29     -10.953   7.052  -3.344  1.00  2.330          C  
ATOM    388  C   LEU A  29     -10.874   5.552  -3.542  1.00  2.160          C  
ATOM    389  O   LEU A  29     -11.915   4.890  -3.574  1.00  2.410          O  
ATOM    390  CB  LEU A  29     -10.615   7.754  -4.682  1.00  3.070          C  
ATOM    391  CG  LEU A  29     -11.564   7.514  -5.972  1.00  3.070          C  
ATOM    392  CD1 LEU A  29     -11.141   6.203  -6.751  1.00  3.070          C  
ATOM    393  CD2 LEU A  29     -13.045   7.442  -5.561  1.00  3.070          C  
ATOM    394  H   LEU A  29      -9.310   8.157  -2.482  1.00  2.230          H  
ATOM    395  HA  LEU A  29     -11.959   7.316  -3.038  1.00  2.800          H  
ATOM    396 1HB  LEU A  29     -10.555   8.825  -4.502  1.00  3.690          H  
ATOM    397 2HB  LEU A  29      -9.617   7.428  -4.973  1.00  3.690          H  
ATOM    398  HG  LEU A  29     -11.439   8.344  -6.639  1.00  3.690          H  
ATOM    399 1HD1 LEU A  29     -11.771   6.092  -7.634  1.00  3.690          H  
ATOM    400 2HD1 LEU A  29     -10.105   6.281  -7.057  1.00  3.690          H  
ATOM    401 3HD1 LEU A  29     -11.255   5.327  -6.146  1.00  3.690          H  
ATOM    402 1HD2 LEU A  29     -13.654   7.312  -6.458  1.00  3.690          H  
ATOM    403 2HD2 LEU A  29     -13.223   6.609  -4.897  1.00  3.690          H  
ATOM    404 3HD2 LEU A  29     -13.339   8.358  -5.062  1.00  3.690          H  
ATOM    405  N   LEU A  30      -9.674   4.963  -3.675  1.00  2.240          N  
ATOM    406  CA  LEU A  30      -9.725   3.529  -3.929  1.00  2.940          C  
ATOM    407  C   LEU A  30     -10.388   2.801  -2.751  1.00  2.610          C  
ATOM    408  O   LEU A  30     -11.142   1.853  -2.975  1.00  2.940          O  
ATOM    409  CB  LEU A  30      -8.368   2.903  -4.261  1.00  3.840          C  
ATOM    410  CG  LEU A  30      -8.458   1.376  -4.756  1.00  3.840          C  
ATOM    411  CD1 LEU A  30      -9.310   1.259  -6.012  1.00  3.840          C  
ATOM    412  CD2 LEU A  30      -7.101   0.836  -5.043  1.00  3.840          C  
ATOM    413  H   LEU A  30      -8.802   5.503  -3.641  1.00  2.690          H  
ATOM    414  HA  LEU A  30     -10.357   3.400  -4.794  1.00  3.530          H  
ATOM    415 1HB  LEU A  30      -7.888   3.495  -5.038  1.00  4.600          H  
ATOM    416 2HB  LEU A  30      -7.742   2.940  -3.365  1.00  4.600          H  
ATOM    417  HG  LEU A  30      -8.916   0.764  -3.991  1.00  4.600          H  
ATOM    418 1HD1 LEU A  30      -9.297   0.246  -6.281  1.00  4.600          H  
ATOM    419 2HD1 LEU A  30     -10.318   1.567  -5.849  1.00  4.600          H  
ATOM    420 3HD1 LEU A  30      -8.910   1.823  -6.804  1.00  4.600          H  
ATOM    421 1HD2 LEU A  30      -7.184  -0.203  -5.368  1.00  4.600          H  
ATOM    422 2HD2 LEU A  30      -6.602   1.405  -5.794  1.00  4.600          H  
ATOM    423 3HD2 LEU A  30      -6.559   0.868  -4.169  1.00  4.600          H  
ATOM    424  N   ILE A  31     -10.172   3.248  -1.502  1.00  2.360          N  
ATOM    425  CA  ILE A  31     -10.868   2.617  -0.380  1.00  2.750          C  
ATOM    426  C   ILE A  31     -12.367   2.702  -0.578  1.00  2.130          C  
ATOM    427  O   ILE A  31     -13.053   1.701  -0.399  1.00  2.330          O  
ATOM    428  CB  ILE A  31     -10.491   3.269   0.990  1.00  3.690          C  
ATOM    429  CG1 ILE A  31      -9.041   2.938   1.408  1.00  3.690          C  
ATOM    430  CG2 ILE A  31     -11.501   2.903   2.090  1.00  3.690          C  
ATOM    431  CD1 ILE A  31      -8.788   1.479   1.888  1.00  3.690          C  
ATOM    432  H   ILE A  31      -9.503   4.011  -1.340  1.00  2.830          H  
ATOM    433  HA  ILE A  31     -10.600   1.566  -0.357  1.00  3.300          H  
ATOM    434  HB  ILE A  31     -10.511   4.347   0.866  1.00  4.430          H  
ATOM    435 1HG1 ILE A  31      -8.406   3.107   0.538  1.00  4.430          H  
ATOM    436 2HG1 ILE A  31      -8.727   3.625   2.195  1.00  4.430          H  
ATOM    437 1HG2 ILE A  31     -11.226   3.406   3.017  1.00  4.430          H  
ATOM    438 2HG2 ILE A  31     -12.485   3.231   1.805  1.00  4.430          H  
ATOM    439 3HG2 ILE A  31     -11.520   1.828   2.256  1.00  4.430          H  
ATOM    440 1HD1 ILE A  31      -7.723   1.366   2.124  1.00  4.430          H  
ATOM    441 2HD1 ILE A  31      -9.369   1.273   2.783  1.00  4.430          H  
ATOM    442 3HD1 ILE A  31      -9.064   0.777   1.136  1.00  4.430          H  
ATOM    443  N   LEU A  32     -12.886   3.867  -0.962  1.00  1.790          N  
ATOM    444  CA  LEU A  32     -14.324   3.997  -1.156  1.00  2.090          C  
ATOM    445  C   LEU A  32     -14.834   3.069  -2.270  1.00  1.940          C  
ATOM    446  O   LEU A  32     -15.922   2.489  -2.143  1.00  2.070          O  
ATOM    447  CB  LEU A  32     -14.648   5.459  -1.482  1.00  2.810          C  
ATOM    448  CG  LEU A  32     -14.411   6.484  -0.321  1.00  2.810          C  
ATOM    449  CD1 LEU A  32     -14.570   7.888  -0.879  1.00  2.810          C  
ATOM    450  CD2 LEU A  32     -15.381   6.238   0.846  1.00  2.810          C  
ATOM    451  H   LEU A  32     -12.266   4.679  -1.056  1.00  2.150          H  
ATOM    452  HA  LEU A  32     -14.819   3.705  -0.240  1.00  2.510          H  
ATOM    453 1HB  LEU A  32     -14.026   5.764  -2.322  1.00  3.370          H  
ATOM    454 2HB  LEU A  32     -15.690   5.526  -1.786  1.00  3.370          H  
ATOM    455  HG  LEU A  32     -13.398   6.383   0.048  1.00  3.370          H  
ATOM    456 1HD1 LEU A  32     -14.382   8.613  -0.086  1.00  3.370          H  
ATOM    457 2HD1 LEU A  32     -13.855   8.042  -1.684  1.00  3.370          H  
ATOM    458 3HD1 LEU A  32     -15.579   8.023  -1.261  1.00  3.370          H  
ATOM    459 1HD2 LEU A  32     -15.186   6.968   1.635  1.00  3.370          H  
ATOM    460 2HD2 LEU A  32     -16.408   6.344   0.500  1.00  3.370          H  
ATOM    461 3HD2 LEU A  32     -15.244   5.245   1.261  1.00  3.370          H  
ATOM    462  N   VAL A  33     -14.054   2.913  -3.346  1.00  2.250          N  
ATOM    463  CA  VAL A  33     -14.423   2.022  -4.448  1.00  3.100          C  
ATOM    464  C   VAL A  33     -14.432   0.560  -3.999  1.00  3.090          C  
ATOM    465  O   VAL A  33     -15.359  -0.190  -4.335  1.00  3.440          O  
ATOM    466  CB  VAL A  33     -13.464   2.185  -5.643  1.00  4.000          C  
ATOM    467  CG1 VAL A  33     -13.731   1.125  -6.700  1.00  4.000          C  
ATOM    468  CG2 VAL A  33     -13.638   3.558  -6.258  1.00  4.000          C  
ATOM    469  H   VAL A  33     -13.196   3.476  -3.394  1.00  2.700          H  
ATOM    470  HA  VAL A  33     -15.424   2.289  -4.779  1.00  3.720          H  
ATOM    471  HB  VAL A  33     -12.451   2.069  -5.292  1.00  4.800          H  
ATOM    472 1HG1 VAL A  33     -13.035   1.283  -7.502  1.00  4.800          H  
ATOM    473 2HG1 VAL A  33     -13.596   0.132  -6.292  1.00  4.800          H  
ATOM    474 3HG1 VAL A  33     -14.753   1.222  -7.074  1.00  4.800          H  
ATOM    475 1HG2 VAL A  33     -12.942   3.670  -7.095  1.00  4.800          H  
ATOM    476 2HG2 VAL A  33     -14.659   3.672  -6.614  1.00  4.800          H  
ATOM    477 3HG2 VAL A  33     -13.433   4.313  -5.514  1.00  4.800          H  
ATOM    478  N   VAL A  34     -13.399   0.148  -3.262  1.00  3.110          N  
ATOM    479  CA  VAL A  34     -13.329  -1.215  -2.774  1.00  3.790          C  
ATOM    480  C   VAL A  34     -14.485  -1.475  -1.833  1.00  3.280          C  
ATOM    481  O   VAL A  34     -15.091  -2.543  -1.909  1.00  3.660          O  
ATOM    482  CB  VAL A  34     -11.997  -1.523  -2.060  1.00  5.030          C  
ATOM    483  CG1 VAL A  34     -12.069  -2.929  -1.381  1.00  5.030          C  
ATOM    484  CG2 VAL A  34     -10.881  -1.496  -3.080  1.00  5.030          C  
ATOM    485  H   VAL A  34     -12.647   0.811  -3.061  1.00  3.730          H  
ATOM    486  HA  VAL A  34     -13.413  -1.889  -3.623  1.00  4.550          H  
ATOM    487  HB  VAL A  34     -11.810  -0.769  -1.288  1.00  6.040          H  
ATOM    488 1HG1 VAL A  34     -11.125  -3.147  -0.890  1.00  6.040          H  
ATOM    489 2HG1 VAL A  34     -12.863  -2.957  -0.638  1.00  6.040          H  
ATOM    490 3HG1 VAL A  34     -12.268  -3.679  -2.144  1.00  6.040          H  
ATOM    491 1HG2 VAL A  34      -9.950  -1.707  -2.604  1.00  6.040          H  
ATOM    492 2HG2 VAL A  34     -11.068  -2.229  -3.817  1.00  6.040          H  
ATOM    493 3HG2 VAL A  34     -10.838  -0.525  -3.548  1.00  6.040          H  
ATOM    494  N   ILE A  35     -14.796  -0.525  -0.950  1.00  2.670          N  
ATOM    495  CA  ILE A  35     -15.889  -0.730  -0.027  1.00  2.750          C  
ATOM    496  C   ILE A  35     -17.163  -0.901  -0.840  1.00  2.180          C  
ATOM    497  O   ILE A  35     -17.945  -1.792  -0.540  1.00  2.420          O  
ATOM    498  CB  ILE A  35     -16.049   0.417   0.978  1.00  3.820          C  
ATOM    499  CG1 ILE A  35     -14.851   0.470   1.907  1.00  3.820          C  
ATOM    500  CG2 ILE A  35     -17.286   0.107   1.842  1.00  3.820          C  
ATOM    501  CD1 ILE A  35     -14.765   1.747   2.689  1.00  3.820          C  
ATOM    502  H   ILE A  35     -14.242   0.335  -0.904  1.00  3.200          H  
ATOM    503  HA  ILE A  35     -15.712  -1.640   0.527  1.00  3.300          H  
ATOM    504  HB  ILE A  35     -16.154   1.370   0.455  1.00  4.580          H  
ATOM    505 1HG1 ILE A  35     -14.902  -0.360   2.610  1.00  4.580          H  
ATOM    506 2HG1 ILE A  35     -13.951   0.356   1.327  1.00  4.580          H  
ATOM    507 1HG2 ILE A  35     -17.455   0.877   2.580  1.00  4.580          H  
ATOM    508 2HG2 ILE A  35     -18.131   0.039   1.238  1.00  4.580          H  
ATOM    509 3HG2 ILE A  35     -17.146  -0.849   2.351  1.00  4.580          H  
ATOM    510 1HD1 ILE A  35     -13.880   1.705   3.307  1.00  4.580          H  
ATOM    511 2HD1 ILE A  35     -14.690   2.584   2.004  1.00  4.580          H  
ATOM    512 3HD1 ILE A  35     -15.629   1.881   3.319  1.00  4.580          H  
ATOM    513  N   ALA A  36     -17.405  -0.076  -1.870  1.00  1.920          N  
ATOM    514  CA  ALA A  36     -18.617  -0.264  -2.659  1.00  2.310          C  
ATOM    515  C   ALA A  36     -18.682  -1.681  -3.232  1.00  2.600          C  
ATOM    516  O   ALA A  36     -19.759  -2.290  -3.245  1.00  2.660          O  
ATOM    517  CB  ALA A  36     -18.682   0.744  -3.787  1.00  3.080          C  
ATOM    518  H   ALA A  36     -16.765   0.696  -2.083  1.00  2.300          H  
ATOM    519  HA  ALA A  36     -19.469  -0.123  -2.010  1.00  2.770          H  
ATOM    520 1HB  ALA A  36     -19.602   0.606  -4.353  1.00  3.690          H  
ATOM    521 2HB  ALA A  36     -18.655   1.751  -3.370  1.00  3.690          H  
ATOM    522 3HB  ALA A  36     -17.825   0.602  -4.445  1.00  3.690          H  
ATOM    523  N   ALA A  37     -17.540  -2.232  -3.672  1.00  3.150          N  
ATOM    524  CA  ALA A  37     -17.561  -3.604  -4.170  1.00  4.070          C  
ATOM    525  C   ALA A  37     -17.984  -4.584  -3.078  1.00  3.930          C  
ATOM    526  O   ALA A  37     -18.821  -5.476  -3.310  1.00  4.260          O  
ATOM    527  CB  ALA A  37     -16.181  -3.995  -4.692  1.00  5.330          C  
ATOM    528  H   ALA A  37     -16.687  -1.660  -3.717  1.00  3.780          H  
ATOM    529  HA  ALA A  37     -18.285  -3.658  -4.954  1.00  4.880          H  
ATOM    530 1HB  ALA A  37     -16.210  -5.012  -5.083  1.00  6.400          H  
ATOM    531 2HB  ALA A  37     -15.880  -3.311  -5.482  1.00  6.400          H  
ATOM    532 3HB  ALA A  37     -15.454  -3.947  -3.891  1.00  6.400          H  
ATOM    533  N   LEU A  38     -17.462  -4.380  -1.872  1.00  3.730          N  
ATOM    534  CA  LEU A  38     -17.766  -5.244  -0.739  1.00  4.170          C  
ATOM    535  C   LEU A  38     -19.241  -5.087  -0.369  1.00  3.470          C  
ATOM    536  O   LEU A  38     -19.920  -6.052   0.002  1.00  3.780          O  
ATOM    537  CB  LEU A  38     -16.886  -4.851   0.452  1.00  5.660          C  
ATOM    538  CG  LEU A  38     -15.349  -5.010   0.248  1.00  5.660          C  
ATOM    539  CD1 LEU A  38     -14.656  -4.461   1.491  1.00  5.660          C  
ATOM    540  CD2 LEU A  38     -14.945  -6.434  -0.089  1.00  5.660          C  
ATOM    541  H   LEU A  38     -16.755  -3.637  -1.776  1.00  4.480          H  
ATOM    542  HA  LEU A  38     -17.598  -6.278  -1.021  1.00  5.000          H  
ATOM    543 1HB  LEU A  38     -17.078  -3.809   0.680  1.00  6.790          H  
ATOM    544 2HB  LEU A  38     -17.180  -5.435   1.312  1.00  6.790          H  
ATOM    545  HG  LEU A  38     -15.059  -4.404  -0.566  1.00  6.790          H  
ATOM    546 1HD1 LEU A  38     -13.586  -4.488   1.352  1.00  6.790          H  
ATOM    547 2HD1 LEU A  38     -14.955  -3.437   1.656  1.00  6.790          H  
ATOM    548 3HD1 LEU A  38     -14.932  -5.060   2.355  1.00  6.790          H  
ATOM    549 1HD2 LEU A  38     -13.879  -6.466  -0.259  1.00  6.790          H  
ATOM    550 2HD2 LEU A  38     -15.204  -7.095   0.725  1.00  6.790          H  
ATOM    551 3HD2 LEU A  38     -15.439  -6.761  -0.996  1.00  6.790          H  
ATOM    552  N   MET A  39     -19.744  -3.864  -0.487  1.00  2.740          N  
ATOM    553  CA  MET A  39     -21.128  -3.584  -0.203  1.00  2.640          C  
ATOM    554  C   MET A  39     -22.066  -4.222  -1.218  1.00  2.290          C  
ATOM    555  O   MET A  39     -23.172  -4.556  -0.830  1.00  2.540          O  
ATOM    556  CB  MET A  39     -21.405  -2.094  -0.067  1.00  3.740          C  
ATOM    557  CG  MET A  39     -20.812  -1.477   1.199  1.00  3.740          C  
ATOM    558  SD  MET A  39     -21.352   0.213   1.512  1.00  3.740          S  
ATOM    559  CE  MET A  39     -20.613   1.279   0.275  1.00  3.740          C  
ATOM    560  H   MET A  39     -19.115  -3.109  -0.752  1.00  3.290          H  
ATOM    561  HA  MET A  39     -21.360  -4.030   0.762  1.00  3.170          H  
ATOM    562 1HB  MET A  39     -20.997  -1.582  -0.926  1.00  4.480          H  
ATOM    563 2HB  MET A  39     -22.478  -1.922  -0.059  1.00  4.480          H  
ATOM    564 1HG  MET A  39     -21.112  -2.082   2.059  1.00  4.480          H  
ATOM    565 2HG  MET A  39     -19.744  -1.507   1.148  1.00  4.480          H  
ATOM    566 1HE  MET A  39     -20.956   2.303   0.429  1.00  4.480          H  
ATOM    567 2HE  MET A  39     -19.553   1.263   0.323  1.00  4.480          H  
ATOM    568 3HE  MET A  39     -20.913   0.948  -0.681  1.00  4.480          H  
ATOM    569  N   LEU A  40     -21.667  -4.409  -2.499  1.00  2.240          N  
ATOM    570  CA  LEU A  40     -22.612  -5.037  -3.440  1.00  2.720          C  
ATOM    571  C   LEU A  40     -22.799  -6.479  -2.997  1.00  2.990          C  
ATOM    572  O   LEU A  40     -23.914  -7.020  -2.980  1.00  3.260          O  
ATOM    573  CB  LEU A  40     -22.154  -5.044  -4.909  1.00  3.620          C  
ATOM    574  CG  LEU A  40     -23.255  -5.564  -5.978  1.00  3.620          C  
ATOM    575  CD1 LEU A  40     -24.501  -4.665  -5.936  1.00  3.620          C  
ATOM    576  CD2 LEU A  40     -22.691  -5.543  -7.382  1.00  3.620          C  
ATOM    577  H   LEU A  40     -20.746  -4.079  -2.801  1.00  2.690          H  
ATOM    578  HA  LEU A  40     -23.548  -4.504  -3.361  1.00  3.260          H  
ATOM    579 1HB  LEU A  40     -21.847  -4.062  -5.186  1.00  4.340          H  
ATOM    580 2HB  LEU A  40     -21.282  -5.697  -4.988  1.00  4.340          H  
ATOM    581  HG  LEU A  40     -23.562  -6.579  -5.723  1.00  4.340          H  
ATOM    582 1HD1 LEU A  40     -25.228  -4.997  -6.646  1.00  4.340          H  
ATOM    583 2HD1 LEU A  40     -24.960  -4.665  -4.969  1.00  4.340          H  
ATOM    584 3HD1 LEU A  40     -24.211  -3.669  -6.197  1.00  4.340          H  
ATOM    585 1HD2 LEU A  40     -23.422  -5.879  -8.071  1.00  4.340          H  
ATOM    586 2HD2 LEU A  40     -22.403  -4.527  -7.647  1.00  4.340          H  
ATOM    587 3HD2 LEU A  40     -21.840  -6.200  -7.432  1.00  4.340          H  
ATOM    588  N   TYR A  41     -21.690  -7.096  -2.588  1.00  3.380          N  
ATOM    589  CA  TYR A  41     -21.709  -8.457  -2.081  1.00  4.210          C  
ATOM    590  C   TYR A  41     -22.753  -8.570  -0.973  1.00  4.040          C  
ATOM    591  O   TYR A  41     -23.582  -9.489  -0.970  1.00  4.410          O  
ATOM    592  CB  TYR A  41     -20.298  -8.851  -1.630  1.00  5.560          C  
ATOM    593  CG  TYR A  41     -20.163 -10.121  -0.887  1.00  5.560          C  
ATOM    594  CD1 TYR A  41     -20.171 -11.313  -1.546  1.00  5.560          C  
ATOM    595  CD2 TYR A  41     -19.995 -10.074   0.492  1.00  5.560          C  
ATOM    596  CE1 TYR A  41     -20.019 -12.478  -0.846  1.00  5.560          C  
ATOM    597  CE2 TYR A  41     -19.839 -11.234   1.204  1.00  5.560          C  
ATOM    598  CZ  TYR A  41     -19.847 -12.441   0.538  1.00  5.560          C  
ATOM    599  OH  TYR A  41     -19.689 -13.617   1.241  1.00  5.560          O  
ATOM    600  H   TYR A  41     -20.794  -6.594  -2.664  1.00  4.060          H  
ATOM    601  HA  TYR A  41     -22.012  -9.115  -2.880  1.00  5.050          H  
ATOM    602 1HB  TYR A  41     -19.664  -8.921  -2.517  1.00  6.670          H  
ATOM    603 2HB  TYR A  41     -19.883  -8.092  -1.031  1.00  6.670          H  
ATOM    604  HD1 TYR A  41     -20.303 -11.331  -2.615  1.00  6.670          H  
ATOM    605  HD2 TYR A  41     -19.983  -9.114   1.005  1.00  6.670          H  
ATOM    606  HE1 TYR A  41     -20.032 -13.433  -1.368  1.00  6.670          H  
ATOM    607  HE2 TYR A  41     -19.703 -11.203   2.286  1.00  6.670          H  
ATOM    608  HH  TYR A  41     -19.538 -14.366   0.605  1.00  6.670          H  
ATOM    609  N   ARG A  42     -22.707  -7.632  -0.027  1.00  3.850          N  
ATOM    610  CA  ARG A  42     -23.671  -7.612   1.059  1.00  4.250          C  
ATOM    611  C   ARG A  42     -25.078  -7.167   0.593  1.00  3.860          C  
ATOM    612  O   ARG A  42     -26.082  -7.689   1.070  1.00  4.240          O  
ATOM    613  CB  ARG A  42     -23.172  -6.699   2.170  1.00  5.790          C  
ATOM    614  CG  ARG A  42     -21.834  -7.132   2.821  1.00  5.790          C  
ATOM    615  CD  ARG A  42     -21.864  -8.481   3.492  1.00  5.790          C  
ATOM    616  NE  ARG A  42     -22.691  -8.491   4.690  1.00  5.790          N  
ATOM    617  CZ  ARG A  42     -23.094  -9.604   5.347  1.00  5.790          C  
ATOM    618  NH1 ARG A  42     -22.757 -10.802   4.908  1.00  5.790          N  
ATOM    619  NH2 ARG A  42     -23.828  -9.490   6.445  1.00  5.790          N  
ATOM    620  H   ARG A  42     -21.949  -6.941  -0.066  1.00  4.620          H  
ATOM    621  HA  ARG A  42     -23.769  -8.622   1.443  1.00  5.100          H  
ATOM    622 1HB  ARG A  42     -23.026  -5.701   1.763  1.00  6.950          H  
ATOM    623 2HB  ARG A  42     -23.921  -6.624   2.952  1.00  6.950          H  
ATOM    624 1HG  ARG A  42     -21.074  -7.171   2.046  1.00  6.950          H  
ATOM    625 2HG  ARG A  42     -21.546  -6.391   3.566  1.00  6.950          H  
ATOM    626 1HD  ARG A  42     -22.219  -9.241   2.814  1.00  6.950          H  
ATOM    627 2HD  ARG A  42     -20.860  -8.738   3.788  1.00  6.950          H  
ATOM    628  HE  ARG A  42     -22.968  -7.596   5.073  1.00  6.950          H  
ATOM    629 1HH1 ARG A  42     -22.195 -10.902   4.075  1.00  6.950          H  
ATOM    630 2HH1 ARG A  42     -23.058 -11.628   5.408  1.00  6.950          H  
ATOM    631 1HH2 ARG A  42     -24.084  -8.573   6.792  1.00  6.950          H  
ATOM    632 2HH2 ARG A  42     -24.124 -10.317   6.946  1.00  6.950          H  
ATOM    633  N   HIS A  43     -25.174  -6.247  -0.362  1.00  3.440          N  
ATOM    634  CA  HIS A  43     -26.445  -5.717  -0.883  1.00  3.780          C  
ATOM    635  C   HIS A  43     -27.359  -6.875  -1.288  1.00  4.010          C  
ATOM    636  O   HIS A  43     -28.529  -6.938  -0.913  1.00  4.580          O  
ATOM    637  CB  HIS A  43     -26.172  -4.848  -2.129  1.00  5.160          C  
ATOM    638  CG  HIS A  43     -27.327  -4.161  -2.774  1.00  5.160          C  
ATOM    639  ND1 HIS A  43     -27.638  -2.839  -2.539  1.00  5.160          N  
ATOM    640  CD2 HIS A  43     -28.259  -4.617  -3.631  1.00  5.160          C  
ATOM    641  CE1 HIS A  43     -28.704  -2.510  -3.242  1.00  5.160          C  
ATOM    642  NE2 HIS A  43     -29.103  -3.571  -3.910  1.00  5.160          N  
ATOM    643  H   HIS A  43     -24.322  -5.832  -0.711  1.00  4.130          H  
ATOM    644  HA  HIS A  43     -26.942  -5.118  -0.123  1.00  4.540          H  
ATOM    645 1HB  HIS A  43     -25.442  -4.085  -1.872  1.00  6.190          H  
ATOM    646 2HB  HIS A  43     -25.735  -5.465  -2.885  1.00  6.190          H  
ATOM    647  HD2 HIS A  43     -28.328  -5.623  -4.020  1.00  6.190          H  
ATOM    648  HE1 HIS A  43     -29.177  -1.529  -3.259  1.00  6.190          H  
ATOM    649  HE2 HIS A  43     -29.903  -3.615  -4.527  1.00  6.190          H  
ATOM    650  N   LYS A  44     -26.820  -7.815  -2.062  1.00  3.990          N  
ATOM    651  CA  LYS A  44     -27.609  -8.961  -2.515  1.00  4.750          C  
ATOM    652  C   LYS A  44     -28.266  -9.817  -1.399  1.00  5.070          C  
ATOM    653  O   LYS A  44     -29.334 -10.389  -1.638  1.00  5.610          O  
ATOM    654  CB  LYS A  44     -26.786  -9.908  -3.408  1.00  6.350          C  
ATOM    655  CG  LYS A  44     -27.630 -11.108  -3.988  1.00  6.350          C  
ATOM    656  CD  LYS A  44     -26.847 -12.042  -4.916  1.00  6.350          C  
ATOM    657  CE  LYS A  44     -27.746 -13.202  -5.399  1.00  6.350          C  
ATOM    658  NZ  LYS A  44     -27.023 -14.181  -6.291  1.00  6.350          N  
ATOM    659  H   LYS A  44     -25.840  -7.694  -2.357  1.00  4.790          H  
ATOM    660  HA  LYS A  44     -28.419  -8.566  -3.128  1.00  5.700          H  
ATOM    661 1HB  LYS A  44     -26.361  -9.350  -4.247  1.00  7.620          H  
ATOM    662 2HB  LYS A  44     -25.955 -10.317  -2.830  1.00  7.620          H  
ATOM    663 1HG  LYS A  44     -28.005 -11.724  -3.178  1.00  7.620          H  
ATOM    664 2HG  LYS A  44     -28.484 -10.706  -4.533  1.00  7.620          H  
ATOM    665 1HD  LYS A  44     -26.474 -11.489  -5.778  1.00  7.620          H  
ATOM    666 2HD  LYS A  44     -26.003 -12.459  -4.373  1.00  7.620          H  
ATOM    667 1HE  LYS A  44     -28.122 -13.734  -4.528  1.00  7.620          H  
ATOM    668 2HE  LYS A  44     -28.588 -12.785  -5.950  1.00  7.620          H  
ATOM    669 1HZ  LYS A  44     -27.655 -14.914  -6.573  1.00  7.620          H  
ATOM    670 2HZ  LYS A  44     -26.660 -13.703  -7.144  1.00  7.620          H  
ATOM    671 3HZ  LYS A  44     -26.245 -14.584  -5.793  1.00  7.620          H  
ATOM    672  N   LYS A  45     -27.605 -10.009  -0.238  1.00  5.080          N  
ATOM    673  CA  LYS A  45     -28.136 -10.941   0.778  1.00  5.810          C  
ATOM    674  C   LYS A  45     -28.378 -10.402   2.210  1.00  5.980          C  
ATOM    675  O   LYS A  45     -29.111 -11.022   2.985  1.00  6.770          O  
ATOM    676  CB  LYS A  45     -27.185 -12.136   0.891  1.00  7.840          C  
ATOM    677  CG  LYS A  45     -27.052 -12.985  -0.376  1.00  7.840          C  
ATOM    678  CD  LYS A  45     -26.089 -14.151  -0.153  1.00  7.840          C  
ATOM    679  CE  LYS A  45     -25.914 -15.003  -1.409  1.00  7.840          C  
ATOM    680  NZ  LYS A  45     -24.917 -16.105  -1.198  1.00  7.840          N  
ATOM    681  H   LYS A  45     -26.758  -9.480  -0.034  1.00  6.100          H  
ATOM    682  HA  LYS A  45     -29.099 -11.301   0.418  1.00  6.970          H  
ATOM    683 1HB  LYS A  45     -26.190 -11.774   1.153  1.00  9.410          H  
ATOM    684 2HB  LYS A  45     -27.519 -12.786   1.700  1.00  9.410          H  
ATOM    685 1HG  LYS A  45     -28.033 -13.358  -0.675  1.00  9.410          H  
ATOM    686 2HG  LYS A  45     -26.660 -12.362  -1.177  1.00  9.410          H  
ATOM    687 1HD  LYS A  45     -25.113 -13.758   0.139  1.00  9.410          H  
ATOM    688 2HD  LYS A  45     -26.463 -14.781   0.653  1.00  9.410          H  
ATOM    689 1HE  LYS A  45     -26.872 -15.439  -1.685  1.00  9.410          H  
ATOM    690 2HE  LYS A  45     -25.568 -14.365  -2.227  1.00  9.410          H  
ATOM    691 1HZ  LYS A  45     -24.815 -16.646  -2.045  1.00  9.410          H  
ATOM    692 2HZ  LYS A  45     -24.022 -15.694  -0.954  1.00  9.410          H  
ATOM    693 3HZ  LYS A  45     -25.228 -16.710  -0.449  1.00  9.410          H  
ATOM    694  N   SER A  46     -27.695  -9.326   2.582  1.00  5.540          N  
ATOM    695  CA  SER A  46     -27.659  -8.777   3.937  1.00  6.120          C  
ATOM    696  C   SER A  46     -28.889  -7.971   4.327  1.00  6.430          C  
ATOM    697  O   SER A  46     -29.832  -7.778   3.558  1.00  7.000          O  
ATOM    698  CB  SER A  46     -26.475  -7.859   4.122  1.00  8.340          C  
ATOM    699  OG  SER A  46     -26.712  -6.624   3.508  1.00  8.340          O  
ATOM    700  H   SER A  46     -27.134  -8.847   1.896  1.00  6.650          H  
ATOM    701  HA  SER A  46     -27.571  -9.612   4.632  1.00  7.340          H  
ATOM    702 1HB  SER A  46     -26.277  -7.714   5.180  1.00 10.000          H  
ATOM    703 2HB  SER A  46     -25.593  -8.321   3.685  1.00 10.000          H  
ATOM    704  HG  SER A  46     -26.631  -6.787   2.538  1.00 10.000          H  
ATOM    705  N   LYS A  47     -28.868  -7.501   5.572  1.00  6.350          N  
ATOM    706  CA  LYS A  47     -29.931  -6.684   6.130  1.00  6.970          C  
ATOM    707  C   LYS A  47     -29.683  -5.178   5.964  1.00  7.370          C  
ATOM    708  O   LYS A  47     -30.397  -4.374   6.562  1.00  7.510          O  
ATOM    709  CB  LYS A  47     -30.146  -7.023   7.602  1.00  9.510          C  
ATOM    710  CG  LYS A  47     -30.672  -8.427   7.846  1.00  9.510          C  
ATOM    711  CD  LYS A  47     -30.917  -8.676   9.330  1.00  9.510          C  
ATOM    712  CE  LYS A  47     -31.471 -10.078   9.579  1.00  9.510          C  
ATOM    713  NZ  LYS A  47     -31.696 -10.337  11.031  1.00  9.510          N  
ATOM    714  H   LYS A  47     -28.071  -7.714   6.154  1.00  7.620          H  
ATOM    715  HA  LYS A  47     -30.850  -6.920   5.592  1.00  8.360          H  
ATOM    716 1HB  LYS A  47     -29.203  -6.928   8.136  1.00 11.410          H  
ATOM    717 2HB  LYS A  47     -30.848  -6.315   8.042  1.00 11.410          H  
ATOM    718 1HG  LYS A  47     -31.609  -8.556   7.302  1.00 11.410          H  
ATOM    719 2HG  LYS A  47     -29.955  -9.156   7.469  1.00 11.410          H  
ATOM    720 1HD  LYS A  47     -29.981  -8.561   9.878  1.00 11.410          H  
ATOM    721 2HD  LYS A  47     -31.630  -7.942   9.706  1.00 11.410          H  
ATOM    722 1HE  LYS A  47     -32.418 -10.186   9.051  1.00 11.410          H  
ATOM    723 2HE  LYS A  47     -30.766 -10.814   9.194  1.00 11.410          H  
ATOM    724 1HZ  LYS A  47     -32.062 -11.271  11.155  1.00 11.410          H  
ATOM    725 2HZ  LYS A  47     -30.821 -10.251  11.529  1.00 11.410          H  
ATOM    726 3HZ  LYS A  47     -32.358  -9.667  11.395  1.00 11.410          H  
ATOM    727  N   PHE A  48     -28.658  -4.789   5.183  1.00  7.760          N  
ATOM    728  CA  PHE A  48     -28.358  -3.367   4.945  1.00  8.410          C  
ATOM    729  C   PHE A  48     -28.063  -2.546   6.198  1.00  9.140          C  
ATOM    730  O   PHE A  48     -28.530  -1.416   6.341  1.00  9.760          O  
ATOM    731  CB  PHE A  48     -29.506  -2.732   4.152  1.00 11.510          C  
ATOM    732  CG  PHE A  48     -29.592  -3.258   2.761  1.00 11.510          C  
ATOM    733  CD1 PHE A  48     -30.172  -4.478   2.459  1.00 11.510          C  
ATOM    734  CD2 PHE A  48     -29.109  -2.495   1.733  1.00 11.510          C  
ATOM    735  CE1 PHE A  48     -30.223  -4.917   1.163  1.00 11.510          C  
ATOM    736  CE2 PHE A  48     -29.166  -2.921   0.455  1.00 11.510          C  
ATOM    737  CZ  PHE A  48     -29.718  -4.137   0.159  1.00 11.510          C  
ATOM    738  H   PHE A  48     -28.097  -5.496   4.703  1.00  9.310          H  
ATOM    739  HA  PHE A  48     -27.470  -3.332   4.317  1.00 10.090          H  
ATOM    740 1HB  PHE A  48     -30.458  -2.899   4.642  1.00 13.820          H  
ATOM    741 2HB  PHE A  48     -29.354  -1.656   4.098  1.00 13.820          H  
ATOM    742  HD1 PHE A  48     -30.577  -5.108   3.248  1.00 13.820          H  
ATOM    743  HD2 PHE A  48     -28.670  -1.524   1.953  1.00 13.820          H  
ATOM    744  HE1 PHE A  48     -30.661  -5.891   0.931  1.00 13.820          H  
ATOM    745  HE2 PHE A  48     -28.771  -2.291  -0.326  1.00 13.820          H  
ATOM    746  HZ  PHE A  48     -29.757  -4.490  -0.871  1.00 13.820          H  
ATOM    747  N   THR A  49     -27.233  -3.098   7.078  1.00  9.280          N  
ATOM    748  CA  THR A  49     -26.847  -2.461   8.331  1.00 10.180          C  
ATOM    749  C   THR A  49     -25.524  -1.688   8.254  1.00 10.890          C  
ATOM    750  O   THR A  49     -25.053  -1.157   9.258  1.00 11.700          O  
ATOM    751  CB  THR A  49     -26.753  -3.537   9.421  1.00 13.890          C  
ATOM    752  OG1 THR A  49     -25.739  -4.495   9.058  1.00 13.890          O  
ATOM    753  CG2 THR A  49     -28.099  -4.255   9.526  1.00 13.890          C  
ATOM    754  H   THR A  49     -26.879  -4.027   6.898  1.00 11.140          H  
ATOM    755  HA  THR A  49     -27.632  -1.755   8.607  1.00 12.220          H  
ATOM    756  HB  THR A  49     -26.499  -3.080  10.378  1.00 16.670          H  
ATOM    757  HG1 THR A  49     -24.868  -4.106   9.216  1.00 16.670          H  
ATOM    758 1HG2 THR A  49     -28.043  -5.026  10.290  1.00 16.670          H  
ATOM    759 2HG2 THR A  49     -28.874  -3.536   9.789  1.00 16.670          H  
ATOM    760 3HG2 THR A  49     -28.346  -4.708   8.578  1.00 16.670          H  
ATOM    761  N   ASP A  50     -24.911  -1.677   7.071  1.00 10.710          N  
ATOM    762  CA  ASP A  50     -23.637  -1.012   6.776  1.00 11.490          C  
ATOM    763  C   ASP A  50     -23.857   0.462   6.391  1.00 12.210          C  
ATOM    764  O   ASP A  50     -24.363   0.706   5.294  1.00 12.100          O  
ATOM    765  CB  ASP A  50     -22.905  -1.729   5.632  1.00 15.770          C  
ATOM    766  CG  ASP A  50     -21.500  -1.131   5.294  1.00 15.770          C  
ATOM    767  OD1 ASP A  50     -21.223   0.025   5.638  1.00 15.770          O  
ATOM    768  OD2 ASP A  50     -20.723  -1.843   4.700  1.00 15.770          O  
ATOM    769  H   ASP A  50     -25.387  -2.153   6.321  1.00 12.850          H  
ATOM    770  HA  ASP A  50     -23.003  -1.101   7.649  1.00 13.790          H  
ATOM    771 1HB  ASP A  50     -22.778  -2.781   5.889  1.00 18.930          H  
ATOM    772 2HB  ASP A  50     -23.517  -1.690   4.731  1.00 18.930          H  
ATOM    773  N   PRO A  51     -23.479   1.466   7.230  1.00 13.110          N  
ATOM    774  CA  PRO A  51     -23.704   2.899   7.031  1.00 13.980          C  
ATOM    775  C   PRO A  51     -23.160   3.409   5.700  1.00 14.400          C  
ATOM    776  O   PRO A  51     -23.599   4.441   5.188  1.00 14.770          O  
ATOM    777  CB  PRO A  51     -22.916   3.534   8.186  1.00 20.970          C  
ATOM    778  CG  PRO A  51     -22.872   2.480   9.252  1.00 20.970          C  
ATOM    779  CD  PRO A  51     -22.763   1.167   8.500  1.00 20.970          C  
ATOM    780  HA  PRO A  51     -24.780   3.110   7.121  1.00 16.780          H  
ATOM    781 1HB  PRO A  51     -21.907   3.824   7.835  1.00 25.160          H  
ATOM    782 2HB  PRO A  51     -23.412   4.457   8.517  1.00 25.160          H  
ATOM    783 1HG  PRO A  51     -22.014   2.655   9.919  1.00 25.160          H  
ATOM    784 2HG  PRO A  51     -23.777   2.533   9.877  1.00 25.160          H  
ATOM    785 1HD  PRO A  51     -21.710   0.894   8.299  1.00 25.160          H  
ATOM    786 2HD  PRO A  51     -23.281   0.426   9.104  1.00 25.160          H  
ATOM    787  N   GLY A  52     -22.189   2.701   5.123  1.00 14.450          N  
ATOM    788  CA  GLY A  52     -21.611   3.107   3.853  1.00 14.910          C  
ATOM    789  C   GLY A  52     -22.685   3.203   2.770  1.00 14.840          C  
ATOM    790  O   GLY A  52     -22.611   4.054   1.870  1.00 14.970          O  
ATOM    791  H   GLY A  52     -21.841   1.819   5.535  1.00 17.340          H  
ATOM    792 1HA  GLY A  52     -21.111   4.066   3.965  1.00 17.890          H  
ATOM    793 2HA  GLY A  52     -20.855   2.379   3.564  1.00 17.890          H  
ATOM    794  N   MET A  53     -23.713   2.349   2.891  1.00 14.810          N  
ATOM    795  CA  MET A  53     -24.790   2.241   1.927  1.00 14.890          C  
ATOM    796  C   MET A  53     -25.660   3.493   1.854  1.00 14.900          C  
ATOM    797  O   MET A  53     -26.436   3.671   0.912  1.00 15.240          O  
ATOM    798  CB  MET A  53     -25.631   1.003   2.237  1.00 20.810          C  
ATOM    799  CG  MET A  53     -24.883  -0.322   2.006  1.00 20.810          C  
ATOM    800  SD  MET A  53     -25.845  -1.759   2.379  1.00 20.810          S  
ATOM    801  CE  MET A  53     -24.831  -3.108   1.780  1.00 20.810          C  
ATOM    802  H   MET A  53     -23.753   1.716   3.699  1.00 17.770          H  
ATOM    803  HA  MET A  53     -24.335   2.089   0.960  1.00 17.870          H  
ATOM    804 1HB  MET A  53     -25.948   1.036   3.281  1.00 24.980          H  
ATOM    805 2HB  MET A  53     -26.526   1.005   1.617  1.00 24.980          H  
ATOM    806 1HG  MET A  53     -24.547  -0.390   0.991  1.00 24.980          H  
ATOM    807 2HG  MET A  53     -24.011  -0.333   2.654  1.00 24.980          H  
ATOM    808 1HE  MET A  53     -25.342  -4.056   1.962  1.00 24.980          H  
ATOM    809 2HE  MET A  53     -24.664  -2.992   0.706  1.00 24.980          H  
ATOM    810 3HE  MET A  53     -23.869  -3.105   2.300  1.00 24.980          H  
ATOM    811  N   GLY A  54     -25.537   4.388   2.836  1.00 14.620          N  
ATOM    812  CA  GLY A  54     -26.337   5.600   2.879  1.00 14.760          C  
ATOM    813  C   GLY A  54     -26.203   6.455   1.621  1.00 14.490          C  
ATOM    814  O   GLY A  54     -27.151   7.139   1.238  1.00 14.960          O  
ATOM    815  H   GLY A  54     -24.856   4.234   3.587  1.00 17.540          H  
ATOM    816 1HA  GLY A  54     -27.382   5.334   3.027  1.00 17.710          H  
ATOM    817 2HA  GLY A  54     -26.036   6.188   3.746  1.00 17.710          H  
ATOM    818  N   ASN A  55     -25.033   6.429   0.971  1.00 13.860          N  
ATOM    819  CA  ASN A  55     -24.829   7.219  -0.238  1.00 13.700          C  
ATOM    820  C   ASN A  55     -24.330   6.342  -1.377  1.00 13.290          C  
ATOM    821  O   ASN A  55     -23.536   6.790  -2.210  1.00 13.320          O  
ATOM    822  CB  ASN A  55     -23.853   8.348   0.034  1.00 19.240          C  
ATOM    823  CG  ASN A  55     -24.397   9.372   0.995  1.00 19.240          C  
ATOM    824  OD1 ASN A  55     -25.245  10.199   0.637  1.00 19.240          O  
ATOM    825  ND2 ASN A  55     -23.926   9.331   2.219  1.00 19.240          N  
ATOM    826  H   ASN A  55     -24.258   5.853   1.327  1.00 16.630          H  
ATOM    827  HA  ASN A  55     -25.784   7.642  -0.550  1.00 16.440          H  
ATOM    828 1HB  ASN A  55     -22.930   7.933   0.444  1.00 23.090          H  
ATOM    829 2HB  ASN A  55     -23.601   8.846  -0.901  1.00 23.090          H  
ATOM    830 1HD2 ASN A  55     -24.251   9.987   2.901  1.00 23.090          H  
ATOM    831 2HD2 ASN A  55     -23.245   8.643   2.469  1.00 23.090          H  
ATOM    832  N   LEU A  56     -24.772   5.090  -1.397  1.00 12.990          N  
ATOM    833  CA  LEU A  56     -24.321   4.136  -2.399  1.00 12.600          C  
ATOM    834  C   LEU A  56     -25.237   3.845  -3.569  1.00 12.730          C  
ATOM    835  O   LEU A  56     -26.380   3.416  -3.399  1.00 12.760          O  
ATOM    836  CB  LEU A  56     -24.077   2.820  -1.702  1.00 17.800          C  
ATOM    837  CG  LEU A  56     -23.713   1.611  -2.541  1.00 17.800          C  
ATOM    838  CD1 LEU A  56     -22.329   1.806  -3.203  1.00 17.800          C  
ATOM    839  CD2 LEU A  56     -23.797   0.426  -1.608  1.00 17.800          C  
ATOM    840  H   LEU A  56     -25.439   4.777  -0.680  1.00 15.590          H  
ATOM    841  HA  LEU A  56     -23.383   4.514  -2.799  1.00 15.120          H  
ATOM    842 1HB  LEU A  56     -23.286   2.971  -0.968  1.00 21.360          H  
ATOM    843 2HB  LEU A  56     -24.995   2.571  -1.176  1.00 21.360          H  
ATOM    844  HG  LEU A  56     -24.436   1.458  -3.342  1.00 21.360          H  
ATOM    845 1HD1 LEU A  56     -22.074   0.938  -3.777  1.00 21.360          H  
ATOM    846 2HD1 LEU A  56     -22.347   2.662  -3.870  1.00 21.360          H  
ATOM    847 3HD1 LEU A  56     -21.578   1.968  -2.461  1.00 21.360          H  
ATOM    848 1HD2 LEU A  56     -23.581  -0.473  -2.109  1.00 21.360          H  
ATOM    849 2HD2 LEU A  56     -23.119   0.549  -0.804  1.00 21.360          H  
ATOM    850 3HD2 LEU A  56     -24.811   0.368  -1.215  1.00 21.360          H  
ATOM    851  N   THR A  57     -24.689   3.991  -4.768  1.00 12.930          N  
ATOM    852  CA  THR A  57     -25.376   3.630  -5.992  1.00 13.210          C  
ATOM    853  C   THR A  57     -24.408   2.835  -6.860  1.00 13.170          C  
ATOM    854  O   THR A  57     -23.188   2.969  -6.724  1.00 13.270          O  
ATOM    855  CB  THR A  57     -25.860   4.873  -6.774  1.00 18.380          C  
ATOM    856  OG1 THR A  57     -24.727   5.645  -7.217  1.00 18.380          O  
ATOM    857  CG2 THR A  57     -26.729   5.750  -5.873  1.00 18.380          C  
ATOM    858  H   THR A  57     -23.754   4.371  -4.838  1.00 15.520          H  
ATOM    859  HA  THR A  57     -26.230   2.996  -5.754  1.00 15.850          H  
ATOM    860  HB  THR A  57     -26.437   4.550  -7.641  1.00 22.060          H  
ATOM    861  HG1 THR A  57     -25.019   6.332  -7.825  1.00 22.060          H  
ATOM    862 1HG2 THR A  57     -27.070   6.619  -6.433  1.00 22.060          H  
ATOM    863 2HG2 THR A  57     -27.589   5.177  -5.530  1.00 22.060          H  
ATOM    864 3HG2 THR A  57     -26.154   6.086  -5.014  1.00 22.060          H  
ATOM    865  N   TYR A  58     -24.943   2.036  -7.780  1.00 13.080          N  
ATOM    866  CA  TYR A  58     -24.114   1.324  -8.743  1.00 13.110          C  
ATOM    867  C   TYR A  58     -24.520   1.722 -10.160  1.00 13.230          C  
ATOM    868  O   TYR A  58     -25.306   1.034 -10.808  1.00 13.590          O  
ATOM    869  CB  TYR A  58     -24.237  -0.191  -8.520  1.00 18.340          C  
ATOM    870  CG  TYR A  58     -23.748  -0.657  -7.140  1.00 18.340          C  
ATOM    871  CD1 TYR A  58     -24.645  -0.814  -6.092  1.00 18.340          C  
ATOM    872  CD2 TYR A  58     -22.398  -0.927  -6.929  1.00 18.340          C  
ATOM    873  CE1 TYR A  58     -24.188  -1.237  -4.870  1.00 18.340          C  
ATOM    874  CE2 TYR A  58     -21.954  -1.339  -5.726  1.00 18.340          C  
ATOM    875  CZ  TYR A  58     -22.830  -1.496  -4.701  1.00 18.340          C  
ATOM    876  OH  TYR A  58     -22.369  -1.902  -3.495  1.00 18.340          O  
ATOM    877  H   TYR A  58     -25.948   1.944  -7.828  1.00 15.700          H  
ATOM    878  HA  TYR A  58     -23.073   1.615  -8.601  1.00 15.730          H  
ATOM    879 1HB  TYR A  58     -25.282  -0.486  -8.622  1.00 22.010          H  
ATOM    880 2HB  TYR A  58     -23.684  -0.724  -9.282  1.00 22.010          H  
ATOM    881  HD1 TYR A  58     -25.704  -0.606  -6.234  1.00 22.010          H  
ATOM    882  HD2 TYR A  58     -21.692  -0.809  -7.709  1.00 22.010          H  
ATOM    883  HE1 TYR A  58     -24.881  -1.365  -4.039  1.00 22.010          H  
ATOM    884  HE2 TYR A  58     -20.893  -1.541  -5.575  1.00 22.010          H  
ATOM    885  HH  TYR A  58     -21.410  -2.068  -3.544  1.00 22.010          H  
ATOM    886  N   SER A  59     -23.989   2.853 -10.628  1.00 13.040          N  
ATOM    887  CA  SER A  59     -24.341   3.433 -11.930  1.00 13.270          C  
ATOM    888  C   SER A  59     -23.527   2.884 -13.097  1.00 12.980          C  
ATOM    889  O   SER A  59     -23.825   3.146 -14.264  1.00 13.000          O  
ATOM    890  CB  SER A  59     -24.167   4.932 -11.857  1.00 18.490          C  
ATOM    891  OG  SER A  59     -22.819   5.259 -11.651  1.00 18.490          O  
ATOM    892  H   SER A  59     -23.339   3.370 -10.049  1.00 15.650          H  
ATOM    893  HA  SER A  59     -25.392   3.213 -12.123  1.00 15.920          H  
ATOM    894 1HB  SER A  59     -24.520   5.387 -12.782  1.00 22.180          H  
ATOM    895 2HB  SER A  59     -24.769   5.330 -11.042  1.00 22.180          H  
ATOM    896  HG  SER A  59     -22.775   6.221 -11.668  1.00 22.180          H  
ATOM    897  N   ASN A  60     -22.481   2.148 -12.772  1.00 12.840          N  
ATOM    898  CA  ASN A  60     -21.560   1.609 -13.756  1.00 12.670          C  
ATOM    899  C   ASN A  60     -22.264   0.635 -14.707  1.00 12.530          C  
ATOM    900  O   ASN A  60     -22.923  -0.306 -14.243  1.00 12.230          O  
ATOM    901  CB  ASN A  60     -20.424   0.893 -13.089  1.00 17.810          C  
ATOM    902  CG  ASN A  60     -19.270   0.531 -14.001  1.00 17.810          C  
ATOM    903  OD1 ASN A  60     -19.361  -0.248 -14.975  1.00 17.810          O  
ATOM    904  ND2 ASN A  60     -18.133   1.104 -13.685  1.00 17.810          N  
ATOM    905  H   ASN A  60     -22.336   1.999 -11.786  1.00 15.410          H  
ATOM    906  HA  ASN A  60     -21.139   2.448 -14.286  1.00 15.200          H  
ATOM    907 1HB  ASN A  60     -20.055   1.482 -12.252  1.00 21.370          H  
ATOM    908 2HB  ASN A  60     -20.828  -0.009 -12.715  1.00 21.370          H  
ATOM    909 1HD2 ASN A  60     -17.310   0.920 -14.221  1.00 21.370          H  
ATOM    910 2HD2 ASN A  60     -18.082   1.718 -12.892  1.00 21.370          H  
ATOM    911  N   PRO A  61     -22.109   0.795 -16.040  1.00 12.840          N  
ATOM    912  CA  PRO A  61     -22.678  -0.054 -17.072  1.00 12.920          C  
ATOM    913  C   PRO A  61     -22.442  -1.546 -16.857  1.00 12.630          C  
ATOM    914  O   PRO A  61     -23.287  -2.351 -17.271  1.00 12.780          O  
ATOM    915  CB  PRO A  61     -21.948   0.431 -18.331  1.00 19.380          C  
ATOM    916  CG  PRO A  61     -21.663   1.884 -18.064  1.00 19.380          C  
ATOM    917  CD  PRO A  61     -21.359   1.965 -16.591  1.00 19.380          C  
ATOM    918  HA  PRO A  61     -23.755   0.155 -17.144  1.00 15.500          H  
ATOM    919 1HB  PRO A  61     -21.032  -0.166 -18.482  1.00 23.260          H  
ATOM    920 2HB  PRO A  61     -22.580   0.271 -19.216  1.00 23.260          H  
ATOM    921 1HG  PRO A  61     -20.823   2.225 -18.690  1.00 23.260          H  
ATOM    922 2HG  PRO A  61     -22.535   2.499 -18.347  1.00 23.260          H  
ATOM    923 1HD  PRO A  61     -20.278   1.882 -16.415  1.00 23.260          H  
ATOM    924 2HD  PRO A  61     -21.789   2.920 -16.234  1.00 23.260          H  
ATOM    925  N   SER A  62     -21.332  -1.929 -16.205  1.00 12.320          N  
ATOM    926  CA  SER A  62     -21.081  -3.342 -16.028  1.00 12.060          C  
ATOM    927  C   SER A  62     -20.892  -3.788 -14.582  1.00 11.160          C  
ATOM    928  O   SER A  62     -20.011  -4.600 -14.287  1.00 10.510          O  
ATOM    929  CB  SER A  62     -19.843  -3.735 -16.819  1.00 16.990          C  
ATOM    930  OG  SER A  62     -20.019  -3.513 -18.201  1.00 16.990          O  
ATOM    931  H   SER A  62     -20.631  -1.277 -15.852  1.00 14.780          H  
ATOM    932  HA  SER A  62     -21.923  -3.892 -16.433  1.00 14.470          H  
ATOM    933 1HB  SER A  62     -18.993  -3.156 -16.460  1.00 20.390          H  
ATOM    934 2HB  SER A  62     -19.621  -4.786 -16.648  1.00 20.390          H  
ATOM    935  HG  SER A  62     -19.198  -3.779 -18.615  1.00 20.390          H  
ATOM    936  N   TYR A  63     -21.795  -3.361 -13.699  1.00 11.280          N  
ATOM    937  CA  TYR A  63     -21.848  -3.921 -12.341  1.00 10.610          C  
ATOM    938  C   TYR A  63     -23.114  -4.772 -12.282  1.00 10.370          C  
ATOM    939  O   TYR A  63     -24.129  -4.416 -12.897  1.00 10.770          O  
ATOM    940  CB  TYR A  63     -21.854  -2.857 -11.234  1.00 15.120          C  
ATOM    941  CG  TYR A  63     -20.550  -2.058 -11.024  1.00 15.120          C  
ATOM    942  CD1 TYR A  63     -19.345  -2.408 -11.622  1.00 15.120          C  
ATOM    943  CD2 TYR A  63     -20.584  -0.958 -10.196  1.00 15.120          C  
ATOM    944  CE1 TYR A  63     -18.219  -1.658 -11.376  1.00 15.120          C  
ATOM    945  CE2 TYR A  63     -19.453  -0.216  -9.949  1.00 15.120          C  
ATOM    946  CZ  TYR A  63     -18.266  -0.575 -10.534  1.00 15.120          C  
ATOM    947  OH  TYR A  63     -17.117   0.141 -10.281  1.00 15.120          O  
ATOM    948  H   TYR A  63     -22.431  -2.602 -13.976  1.00 13.540          H  
ATOM    949  HA  TYR A  63     -21.009  -4.599 -12.180  1.00 12.730          H  
ATOM    950 1HB  TYR A  63     -22.650  -2.138 -11.444  1.00 18.150          H  
ATOM    951 2HB  TYR A  63     -22.101  -3.341 -10.286  1.00 18.150          H  
ATOM    952  HD1 TYR A  63     -19.268  -3.260 -12.281  1.00 18.150          H  
ATOM    953  HD2 TYR A  63     -21.511  -0.676  -9.747  1.00 18.150          H  
ATOM    954  HE1 TYR A  63     -17.286  -1.920 -11.838  1.00 18.150          H  
ATOM    955  HE2 TYR A  63     -19.497   0.650  -9.288  1.00 18.150          H  
ATOM    956  HH  TYR A  63     -16.320  -0.426 -10.454  1.00 18.150          H  
ATOM    957  N   ARG A  64     -23.087  -5.888 -11.548  1.00  9.840          N  
ATOM    958  CA  ARG A  64     -24.305  -6.711 -11.466  1.00  9.800          C  
ATOM    959  C   ARG A  64     -24.590  -7.260 -10.075  1.00  9.020          C  
ATOM    960  O   ARG A  64     -23.829  -8.065  -9.521  1.00  8.590          O  
ATOM    961  CB  ARG A  64     -24.213  -7.907 -12.419  1.00 13.740          C  
ATOM    962  CG  ARG A  64     -24.153  -7.601 -13.935  1.00 13.740          C  
ATOM    963  CD  ARG A  64     -25.446  -7.084 -14.487  1.00 13.740          C  
ATOM    964  NE  ARG A  64     -25.364  -6.879 -15.933  1.00 13.740          N  
ATOM    965  CZ  ARG A  64     -24.886  -5.769 -16.553  1.00 13.740          C  
ATOM    966  NH1 ARG A  64     -24.447  -4.734 -15.866  1.00 13.740          N  
ATOM    967  NH2 ARG A  64     -24.853  -5.721 -17.876  1.00 13.740          N  
ATOM    968  H   ARG A  64     -22.222  -6.131 -11.048  1.00 11.810          H  
ATOM    969  HA  ARG A  64     -25.153  -6.094 -11.753  1.00 11.760          H  
ATOM    970 1HB  ARG A  64     -23.317  -8.481 -12.179  1.00 16.480          H  
ATOM    971 2HB  ARG A  64     -25.067  -8.568 -12.251  1.00 16.480          H  
ATOM    972 1HG  ARG A  64     -23.373  -6.873 -14.133  1.00 16.480          H  
ATOM    973 2HG  ARG A  64     -23.915  -8.522 -14.464  1.00 16.480          H  
ATOM    974 1HD  ARG A  64     -26.233  -7.812 -14.292  1.00 16.480          H  
ATOM    975 2HD  ARG A  64     -25.711  -6.142 -14.023  1.00 16.480          H  
ATOM    976  HE  ARG A  64     -25.685  -7.637 -16.521  1.00 16.480          H  
ATOM    977 1HH1 ARG A  64     -24.458  -4.728 -14.830  1.00 16.480          H  
ATOM    978 2HH1 ARG A  64     -24.076  -3.904 -16.366  1.00 16.480          H  
ATOM    979 1HH2 ARG A  64     -25.184  -6.504 -18.421  1.00 16.480          H  
ATOM    980 2HH2 ARG A  64     -24.494  -4.893 -18.344  1.00 16.480          H  
ATOM    981  N   THR A  65     -25.765  -6.919  -9.545  1.00  8.980          N  
ATOM    982  CA  THR A  65     -26.142  -7.346  -8.202  1.00  8.390          C  
ATOM    983  C   THR A  65     -26.216  -8.847  -8.092  1.00  8.050          C  
ATOM    984  O   THR A  65     -25.677  -9.439  -7.158  1.00  7.810          O  
ATOM    985  CB  THR A  65     -27.515  -6.768  -7.788  1.00 11.980          C  
ATOM    986  OG1 THR A  65     -27.462  -5.335  -7.806  1.00 11.980          O  
ATOM    987  CG2 THR A  65     -27.845  -7.237  -6.356  1.00 11.980          C  
ATOM    988  H   THR A  65     -26.377  -6.283 -10.041  1.00 10.780          H  
ATOM    989  HA  THR A  65     -25.389  -7.015  -7.501  1.00 10.070          H  
ATOM    990  HB  THR A  65     -28.287  -7.108  -8.475  1.00 14.380          H  
ATOM    991  HG1 THR A  65     -28.345  -4.978  -7.658  1.00 14.380          H  
ATOM    992 1HG2 THR A  65     -28.805  -6.822  -6.059  1.00 14.380          H  
ATOM    993 2HG2 THR A  65     -27.902  -8.322  -6.307  1.00 14.380          H  
ATOM    994 3HG2 THR A  65     -27.069  -6.889  -5.673  1.00 14.380          H  
ATOM    995  N   SER A  66     -26.828  -9.470  -9.084  1.00  8.320          N  
ATOM    996  CA  SER A  66     -27.082 -10.899  -9.089  1.00  8.420          C  
ATOM    997  C   SER A  66     -25.841 -11.787  -9.042  1.00  8.060          C  
ATOM    998  O   SER A  66     -25.937 -12.951  -8.620  1.00  8.570          O  
ATOM    999  CB  SER A  66     -27.911 -11.250 -10.312  1.00 11.750          C  
ATOM   1000  OG  SER A  66     -27.192 -11.026 -11.491  1.00 11.750          O  
ATOM   1001  H   SER A  66     -27.180  -8.921  -9.851  1.00  9.980          H  
ATOM   1002  HA  SER A  66     -27.680 -11.122  -8.206  1.00 10.100          H  
ATOM   1003 1HB  SER A  66     -28.208 -12.296 -10.258  1.00 14.100          H  
ATOM   1004 2HB  SER A  66     -28.821 -10.651 -10.318  1.00 14.100          H  
ATOM   1005  HG  SER A  66     -27.765 -11.317 -12.209  1.00 14.100          H  
ATOM   1006  N   THR A  67     -24.666 -11.263  -9.414  1.00  7.340          N  
ATOM   1007  CA  THR A  67     -23.455 -12.064  -9.387  1.00  7.140          C  
ATOM   1008  C   THR A  67     -22.512 -11.516  -8.330  1.00  6.470          C  
ATOM   1009  O   THR A  67     -21.378 -12.013  -8.193  1.00  6.310          O  
ATOM   1010  CB  THR A  67     -22.732 -12.089 -10.758  1.00 10.080          C  
ATOM   1011  OG1 THR A  67     -22.340 -10.760 -11.127  1.00 10.080          O  
ATOM   1012  CG2 THR A  67     -23.674 -12.632 -11.816  1.00 10.080          C  
ATOM   1013  H   THR A  67     -24.572 -10.289  -9.712  1.00  8.810          H  
ATOM   1014  HA  THR A  67     -23.709 -13.086  -9.115  1.00  8.570          H  
ATOM   1015  HB  THR A  67     -21.845 -12.716 -10.690  1.00 12.090          H  
ATOM   1016  HG1 THR A  67     -21.586 -10.778 -11.794  1.00 12.090          H  
ATOM   1017 1HG2 THR A  67     -23.164 -12.647 -12.777  1.00 12.090          H  
ATOM   1018 2HG2 THR A  67     -23.978 -13.642 -11.545  1.00 12.090          H  
ATOM   1019 3HG2 THR A  67     -24.553 -11.995 -11.883  1.00 12.090          H  
ATOM   1020  N   GLN A  68     -22.990 -10.480  -7.600  1.00  6.320          N  
ATOM   1021  CA  GLN A  68     -22.225  -9.756  -6.598  1.00  6.000          C  
ATOM   1022  C   GLN A  68     -20.913  -9.295  -7.205  1.00  6.070          C  
ATOM   1023  O   GLN A  68     -19.860  -9.431  -6.585  1.00  6.010          O  
ATOM   1024  CB  GLN A  68     -22.005 -10.678  -5.403  1.00  8.530          C  
ATOM   1025  CG  GLN A  68     -23.288 -11.089  -4.698  1.00  8.530          C  
ATOM   1026  CD  GLN A  68     -23.071 -12.197  -3.677  1.00  8.530          C  
ATOM   1027  OE1 GLN A  68     -22.709 -13.301  -4.088  1.00  8.530          O  
ATOM   1028  NE2 GLN A  68     -23.268 -11.954  -2.391  1.00  8.530          N  
ATOM   1029  H   GLN A  68     -23.959 -10.189  -7.731  1.00  7.580          H  
ATOM   1030  HA  GLN A  68     -22.797  -8.880  -6.290  1.00  7.200          H  
ATOM   1031 1HB  GLN A  68     -21.572 -11.579  -5.750  1.00 10.230          H  
ATOM   1032 2HB  GLN A  68     -21.314 -10.230  -4.704  1.00 10.230          H  
ATOM   1033 1HG  GLN A  68     -23.709 -10.222  -4.186  1.00 10.230          H  
ATOM   1034 2HG  GLN A  68     -23.984 -11.445  -5.448  1.00 10.230          H  
ATOM   1035 1HE2 GLN A  68     -23.109 -12.679  -1.718  1.00 10.230          H  
ATOM   1036 2HE2 GLN A  68     -23.548 -11.028  -2.052  1.00 10.230          H  
ATOM   1037  N   GLU A  69     -20.995  -8.735  -8.424  1.00  6.260          N  
ATOM   1038  CA  GLU A  69     -19.815  -8.337  -9.172  1.00  6.390          C  
ATOM   1039  C   GLU A  69     -19.592  -6.844  -9.407  1.00  6.270          C  
ATOM   1040  O   GLU A  69     -20.402  -6.147 -10.037  1.00  6.320          O  
ATOM   1041  CB  GLU A  69     -19.879  -9.075 -10.504  1.00  8.890          C  
ATOM   1042  CG  GLU A  69     -18.745  -8.896 -11.450  1.00  8.890          C  
ATOM   1043  CD  GLU A  69     -18.946  -9.737 -12.689  1.00  8.890          C  
ATOM   1044  OE1 GLU A  69     -19.965 -10.419 -12.784  1.00  8.890          O  
ATOM   1045  OE2 GLU A  69     -18.094  -9.707 -13.540  1.00  8.890          O  
ATOM   1046  H   GLU A  69     -21.920  -8.615  -8.851  1.00  7.510          H  
ATOM   1047  HA  GLU A  69     -18.962  -8.692  -8.627  1.00  7.670          H  
ATOM   1048 1HB  GLU A  69     -19.968 -10.144 -10.302  1.00 10.670          H  
ATOM   1049 2HB  GLU A  69     -20.782  -8.763 -11.027  1.00 10.670          H  
ATOM   1050 1HG  GLU A  69     -18.673  -7.846 -11.739  1.00 10.670          H  
ATOM   1051 2HG  GLU A  69     -17.817  -9.182 -10.950  1.00 10.670          H  
ATOM   1052  N   VAL A  70     -18.450  -6.371  -8.892  1.00  6.180          N  
ATOM   1053  CA  VAL A  70     -17.984  -4.986  -9.014  1.00  6.110          C  
ATOM   1054  C   VAL A  70     -16.521  -4.883  -9.437  1.00  6.180          C  
ATOM   1055  O   VAL A  70     -15.638  -5.497  -8.827  1.00  6.250          O  
ATOM   1056  CB  VAL A  70     -18.178  -4.211  -7.697  1.00  8.580          C  
ATOM   1057  CG1 VAL A  70     -17.627  -2.793  -7.779  1.00  8.580          C  
ATOM   1058  CG2 VAL A  70     -19.621  -4.113  -7.411  1.00  8.580          C  
ATOM   1059  H   VAL A  70     -17.863  -7.051  -8.391  1.00  7.420          H  
ATOM   1060  HA  VAL A  70     -18.589  -4.501  -9.780  1.00  7.330          H  
ATOM   1061  HB  VAL A  70     -17.675  -4.736  -6.912  1.00 10.300          H  
ATOM   1062 1HG1 VAL A  70     -17.796  -2.270  -6.844  1.00 10.300          H  
ATOM   1063 2HG1 VAL A  70     -16.556  -2.793  -7.986  1.00 10.300          H  
ATOM   1064 3HG1 VAL A  70     -18.134  -2.289  -8.546  1.00 10.300          H  
ATOM   1065 1HG2 VAL A  70     -19.807  -3.581  -6.495  1.00 10.300          H  
ATOM   1066 2HG2 VAL A  70     -20.122  -3.595  -8.227  1.00 10.300          H  
ATOM   1067 3HG2 VAL A  70     -19.987  -5.098  -7.321  1.00 10.300          H  
ATOM   1068  N   LYS A  71     -16.274  -4.083 -10.466  1.00  6.230          N  
ATOM   1069  CA  LYS A  71     -14.925  -3.814 -10.932  1.00  6.340          C  
ATOM   1070  C   LYS A  71     -14.369  -2.603 -10.178  1.00  6.310          C  
ATOM   1071  O   LYS A  71     -14.981  -1.525 -10.136  1.00  6.150          O  
ATOM   1072  CB  LYS A  71     -14.897  -3.608 -12.451  1.00  8.830          C  
ATOM   1073  CG  LYS A  71     -13.492  -3.470 -13.044  1.00  8.830          C  
ATOM   1074  CD  LYS A  71     -13.523  -3.345 -14.579  1.00  8.830          C  
ATOM   1075  CE  LYS A  71     -13.723  -4.696 -15.278  1.00  8.830          C  
ATOM   1076  NZ  LYS A  71     -13.632  -4.566 -16.773  1.00  8.830          N  
ATOM   1077  H   LYS A  71     -17.057  -3.645 -10.928  1.00  7.480          H  
ATOM   1078  HA  LYS A  71     -14.289  -4.663 -10.691  1.00  7.610          H  
ATOM   1079 1HB  LYS A  71     -15.426  -4.414 -12.937  1.00 10.600          H  
ATOM   1080 2HB  LYS A  71     -15.415  -2.690 -12.700  1.00 10.600          H  
ATOM   1081 1HG  LYS A  71     -13.012  -2.572 -12.637  1.00 10.600          H  
ATOM   1082 2HG  LYS A  71     -12.894  -4.337 -12.759  1.00 10.600          H  
ATOM   1083 1HD  LYS A  71     -14.331  -2.672 -14.869  1.00 10.600          H  
ATOM   1084 2HD  LYS A  71     -12.599  -2.923 -14.931  1.00 10.600          H  
ATOM   1085 1HE  LYS A  71     -12.954  -5.389 -14.938  1.00 10.600          H  
ATOM   1086 2HE  LYS A  71     -14.699  -5.102 -15.026  1.00 10.600          H  
ATOM   1087 1HZ  LYS A  71     -13.760  -5.472 -17.199  1.00 10.600          H  
ATOM   1088 2HZ  LYS A  71     -14.345  -3.941 -17.103  1.00 10.600          H  
ATOM   1089 3HZ  LYS A  71     -12.698  -4.193 -17.069  1.00 10.600          H  
ATOM   1090  N   ILE A  72     -13.203  -2.803  -9.584  1.00  6.530          N  
ATOM   1091  CA  ILE A  72     -12.490  -1.831  -8.778  1.00  6.630          C  
ATOM   1092  C   ILE A  72     -11.449  -1.092  -9.617  1.00  6.820          C  
ATOM   1093  O   ILE A  72     -10.615  -1.715 -10.282  1.00  6.990          O  
ATOM   1094  CB  ILE A  72     -11.829  -2.581  -7.605  1.00  9.240          C  
ATOM   1095  CG1 ILE A  72     -12.925  -3.248  -6.733  1.00  9.240          C  
ATOM   1096  CG2 ILE A  72     -10.956  -1.701  -6.825  1.00  9.240          C  
ATOM   1097  CD1 ILE A  72     -12.401  -4.278  -5.766  1.00  9.240          C  
ATOM   1098  H   ILE A  72     -12.760  -3.721  -9.667  1.00  7.840          H  
ATOM   1099  HA  ILE A  72     -13.205  -1.112  -8.394  1.00  7.960          H  
ATOM   1100  HB  ILE A  72     -11.213  -3.349  -7.991  1.00 11.090          H  
ATOM   1101 1HG1 ILE A  72     -13.447  -2.475  -6.170  1.00 11.090          H  
ATOM   1102 2HG1 ILE A  72     -13.646  -3.747  -7.384  1.00 11.090          H  
ATOM   1103 1HG2 ILE A  72     -10.468  -2.252  -6.042  1.00 11.090          H  
ATOM   1104 2HG2 ILE A  72     -10.202  -1.308  -7.485  1.00 11.090          H  
ATOM   1105 3HG2 ILE A  72     -11.526  -0.888  -6.391  1.00 11.090          H  
ATOM   1106 1HD1 ILE A  72     -13.233  -4.684  -5.220  1.00 11.090          H  
ATOM   1107 2HD1 ILE A  72     -11.909  -5.069  -6.329  1.00 11.090          H  
ATOM   1108 3HD1 ILE A  72     -11.710  -3.865  -5.076  1.00 11.090          H  
ATOM   1109  N   GLU A  73     -11.509   0.247  -9.587  1.00  6.900          N  
ATOM   1110  CA  GLU A  73     -10.614   1.111 -10.357  1.00  7.130          C  
ATOM   1111  C   GLU A  73     -10.081   2.268  -9.485  1.00  7.140          C  
ATOM   1112  O   GLU A  73     -10.856   2.882  -8.747  1.00  7.300          O  
ATOM   1113  CB  GLU A  73     -11.423   1.719 -11.514  1.00  9.890          C  
ATOM   1114  CG  GLU A  73     -12.131   0.697 -12.429  1.00  9.890          C  
ATOM   1115  CD  GLU A  73     -12.842   1.343 -13.645  1.00  9.890          C  
ATOM   1116  OE1 GLU A  73     -13.001   2.524 -13.619  1.00  9.890          O  
ATOM   1117  OE2 GLU A  73     -13.239   0.654 -14.573  1.00  9.890          O  
ATOM   1118  H   GLU A  73     -12.220   0.677  -9.019  1.00  8.280          H  
ATOM   1119  HA  GLU A  73      -9.767   0.527 -10.730  1.00  8.560          H  
ATOM   1120 1HB  GLU A  73     -12.184   2.382 -11.111  1.00 11.870          H  
ATOM   1121 2HB  GLU A  73     -10.765   2.318 -12.127  1.00 11.870          H  
ATOM   1122 1HG  GLU A  73     -11.433  -0.038 -12.723  1.00 11.870          H  
ATOM   1123 2HG  GLU A  73     -12.893   0.189 -11.835  1.00 11.870          H  
ATOM   1124  N   ALA A  74      -8.788   2.624  -9.603  1.00  7.110          N  
ATOM   1125  CA  ALA A  74      -8.229   3.770  -8.869  1.00  7.260          C  
ATOM   1126  C   ALA A  74      -7.902   4.918  -9.772  1.00  7.560          C  
ATOM   1127  O   ALA A  74      -7.893   4.796 -11.003  1.00  7.600          O  
ATOM   1128  CB  ALA A  74      -6.932   3.455  -8.144  1.00 10.100          C  
ATOM   1129  H   ALA A  74      -8.139   2.101 -10.204  1.00  8.530          H  
ATOM   1130  HA  ALA A  74      -8.971   4.099  -8.143  1.00  8.710          H  
ATOM   1131 1HB  ALA A  74      -6.577   4.338  -7.617  1.00 12.120          H  
ATOM   1132 2HB  ALA A  74      -7.076   2.704  -7.454  1.00 12.120          H  
ATOM   1133 3HB  ALA A  74      -6.179   3.155  -8.864  1.00 12.120          H  
ATOM   1134  N   ILE A  75      -7.615   6.040  -9.129  1.00  7.920          N  
ATOM   1135  CA  ILE A  75      -7.113   7.201  -9.810  1.00  8.410          C  
ATOM   1136  C   ILE A  75      -5.603   7.106  -9.589  1.00  8.820          C  
ATOM   1137  O   ILE A  75      -5.163   7.055  -8.443  1.00  8.950          O  
ATOM   1138  CB  ILE A  75      -7.606   8.495  -9.197  1.00 11.580          C  
ATOM   1139  CG1 ILE A  75      -9.101   8.568  -9.234  1.00 11.580          C  
ATOM   1140  CG2 ILE A  75      -6.955   9.632  -9.998  1.00 11.580          C  
ATOM   1141  CD1 ILE A  75      -9.686   9.677  -8.414  1.00 11.580          C  
ATOM   1142  H   ILE A  75      -7.689   6.063  -8.119  1.00  9.500          H  
ATOM   1143  HA  ILE A  75      -7.397   7.185 -10.855  1.00 10.090          H  
ATOM   1144  HB  ILE A  75      -7.339   8.527  -8.164  1.00 13.890          H  
ATOM   1145 1HG1 ILE A  75      -9.411   8.709 -10.248  1.00 13.890          H  
ATOM   1146 2HG1 ILE A  75      -9.499   7.645  -8.870  1.00 13.890          H  
ATOM   1147 1HG2 ILE A  75      -7.252  10.600  -9.620  1.00 13.890          H  
ATOM   1148 2HG2 ILE A  75      -5.866   9.573  -9.954  1.00 13.890          H  
ATOM   1149 3HG2 ILE A  75      -7.262   9.540 -11.035  1.00 13.890          H  
ATOM   1150 1HD1 ILE A  75     -10.770   9.651  -8.505  1.00 13.890          H  
ATOM   1151 2HD1 ILE A  75      -9.399   9.547  -7.370  1.00 13.890          H  
ATOM   1152 3HD1 ILE A  75      -9.331  10.640  -8.768  1.00 13.890          H  
ATOM   1153  N   PRO A  76      -4.785   6.996 -10.626  1.00  9.140          N  
ATOM   1154  CA  PRO A  76      -3.348   6.858 -10.516  1.00  9.730          C  
ATOM   1155  C   PRO A  76      -2.621   7.946  -9.739  1.00 10.310          C  
ATOM   1156  O   PRO A  76      -2.922   9.130  -9.900  1.00 10.450          O  
ATOM   1157  CB  PRO A  76      -2.918   6.904 -11.962  1.00 14.600          C  
ATOM   1158  CG  PRO A  76      -4.119   6.388 -12.745  1.00 14.600          C  
ATOM   1159  CD  PRO A  76      -5.314   6.878 -11.999  1.00 14.600          C  
ATOM   1160  HA  PRO A  76      -3.147   5.880 -10.080  1.00 11.680          H  
ATOM   1161 1HB  PRO A  76      -2.607   7.924 -12.230  1.00 17.510          H  
ATOM   1162 2HB  PRO A  76      -2.029   6.267 -12.050  1.00 17.510          H  
ATOM   1163 1HG  PRO A  76      -4.107   6.774 -13.774  1.00 17.510          H  
ATOM   1164 2HG  PRO A  76      -4.081   5.286 -12.818  1.00 17.510          H  
ATOM   1165 1HD  PRO A  76      -5.700   7.836 -12.383  1.00 17.510          H  
ATOM   1166 2HD  PRO A  76      -6.055   6.069 -12.072  1.00 17.510          H  
ATOM   1167  N   LYS A  77      -1.626   7.535  -8.945  1.00 10.820          N  
ATOM   1168  CA  LYS A  77      -0.818   8.455  -8.154  1.00 11.510          C  
ATOM   1169  C   LYS A  77       0.354   9.062  -8.930  1.00 11.980          C  
ATOM   1170  O   LYS A  77       1.166   8.320  -9.483  1.00 12.590          O  
ATOM   1171  CB  LYS A  77      -0.295   7.747  -6.891  1.00 15.840          C  
ATOM   1172  CG  LYS A  77       0.481   8.650  -5.915  1.00 15.840          C  
ATOM   1173  CD  LYS A  77       0.941   7.897  -4.653  1.00 15.840          C  
ATOM   1174  CE  LYS A  77       1.686   8.847  -3.691  1.00 15.840          C  
ATOM   1175  NZ  LYS A  77       2.166   8.157  -2.445  1.00 15.840          N  
ATOM   1176  H   LYS A  77      -1.458   6.520  -8.882  1.00 12.980          H  
ATOM   1177  HA  LYS A  77      -1.453   9.242  -7.861  1.00 13.810          H  
ATOM   1178 1HB  LYS A  77      -1.137   7.307  -6.354  1.00 19.010          H  
ATOM   1179 2HB  LYS A  77       0.366   6.927  -7.187  1.00 19.010          H  
ATOM   1180 1HG  LYS A  77       1.369   9.050  -6.417  1.00 19.010          H  
ATOM   1181 2HG  LYS A  77      -0.148   9.485  -5.617  1.00 19.010          H  
ATOM   1182 1HD  LYS A  77       0.080   7.466  -4.141  1.00 19.010          H  
ATOM   1183 2HD  LYS A  77       1.620   7.091  -4.942  1.00 19.010          H  
ATOM   1184 1HE  LYS A  77       2.544   9.279  -4.209  1.00 19.010          H  
ATOM   1185 2HE  LYS A  77       1.008   9.649  -3.407  1.00 19.010          H  
ATOM   1186 1HZ  LYS A  77       2.636   8.829  -1.852  1.00 19.010          H  
ATOM   1187 2HZ  LYS A  77       1.384   7.762  -1.946  1.00 19.010          H  
ATOM   1188 3HZ  LYS A  77       2.828   7.415  -2.683  1.00 19.010          H  
ATOM   1189  N   PRO A  78       0.473  10.405  -9.009  1.00 11.910          N  
ATOM   1190  CA  PRO A  78       1.566  11.092  -9.660  1.00 12.590          C  
ATOM   1191  C   PRO A  78       2.829  10.944  -8.823  1.00 13.330          C  
ATOM   1192  O   PRO A  78       2.754  10.913  -7.591  1.00 13.220          O  
ATOM   1193  CB  PRO A  78       1.067  12.538  -9.731  1.00 18.880          C  
ATOM   1194  CG  PRO A  78       0.104  12.670  -8.578  1.00 18.880          C  
ATOM   1195  CD  PRO A  78      -0.543  11.318  -8.430  1.00 18.880          C  
ATOM   1196  HA  PRO A  78       1.716  10.674 -10.665  1.00 15.110          H  
ATOM   1197 1HB  PRO A  78       1.929  13.227  -9.652  1.00 22.660          H  
ATOM   1198 2HB  PRO A  78       0.605  12.723 -10.702  1.00 22.660          H  
ATOM   1199 1HG  PRO A  78       0.642  12.966  -7.669  1.00 22.660          H  
ATOM   1200 2HG  PRO A  78      -0.621  13.455  -8.772  1.00 22.660          H  
ATOM   1201 1HD  PRO A  78      -0.659  11.157  -7.351  1.00 22.660          H  
ATOM   1202 2HD  PRO A  78      -1.500  11.271  -8.990  1.00 22.660          H  
ATOM   1203  N   ALA A  79       3.962  10.941  -9.501  1.00 14.160          N  
ATOM   1204  CA  ALA A  79       5.307  10.888  -8.945  1.00 15.010          C  
ATOM   1205  C   ALA A  79       5.741  12.299  -8.664  1.00 15.040          C  
ATOM   1206  O   ALA A  79       5.053  13.237  -9.049  1.00 15.100          O  
ATOM   1207  CB  ALA A  79       6.243  10.207  -9.898  1.00 20.670          C  
ATOM   1208  H   ALA A  79       3.885  11.043 -10.507  1.00 16.990          H  
ATOM   1209  HA  ALA A  79       5.278  10.343  -8.003  1.00 18.010          H  
ATOM   1210 1HB  ALA A  79       7.251  10.180  -9.490  1.00 24.810          H  
ATOM   1211 2HB  ALA A  79       5.896   9.193 -10.089  1.00 24.810          H  
ATOM   1212 3HB  ALA A  79       6.219  10.777 -10.798  1.00 24.810          H  
ATOM   1213  N   MET A  80       6.854  12.523  -7.992  1.00 15.140          N  
ATOM   1214  CA  MET A  80       7.168  13.920  -7.735  1.00 15.360          C  
ATOM   1215  C   MET A  80       7.305  14.765  -9.018  1.00 15.360          C  
ATOM   1216  O   MET A  80       6.848  15.915  -9.058  1.00 15.610          O  
ATOM   1217  CB  MET A  80       8.414  14.024  -6.868  1.00 21.420          C  
ATOM   1218  CG  MET A  80       8.227  13.601  -5.411  1.00 21.420          C  
ATOM   1219  SD  MET A  80       6.911  14.524  -4.577  1.00 21.420          S  
ATOM   1220  CE  MET A  80       7.500  16.202  -4.578  1.00 21.420          C  
ATOM   1221  H   MET A  80       7.451  11.776  -7.661  1.00 18.170          H  
ATOM   1222  HA  MET A  80       6.353  14.336  -7.161  1.00 18.430          H  
ATOM   1223 1HB  MET A  80       9.140  13.330  -7.257  1.00 25.700          H  
ATOM   1224 2HB  MET A  80       8.845  15.023  -6.924  1.00 25.700          H  
ATOM   1225 1HG  MET A  80       7.982  12.544  -5.368  1.00 25.700          H  
ATOM   1226 2HG  MET A  80       9.158  13.757  -4.868  1.00 25.700          H  
ATOM   1227 1HE  MET A  80       6.766  16.814  -4.127  1.00 25.700          H  
ATOM   1228 2HE  MET A  80       8.424  16.272  -4.015  1.00 25.700          H  
ATOM   1229 3HE  MET A  80       7.663  16.544  -5.599  1.00 25.700          H  
ATOM   1230  N   TYR A  81       7.816  14.170 -10.099  1.00 15.180          N  
ATOM   1231  CA  TYR A  81       8.037  14.880 -11.361  1.00 15.300          C  
ATOM   1232  C   TYR A  81       6.763  15.391 -12.040  1.00 15.200          C  
ATOM   1233  O   TYR A  81       6.839  16.248 -12.922  1.00 14.900          O  
ATOM   1234  CB  TYR A  81       8.840  14.029 -12.365  1.00 21.370          C  
ATOM   1235  CG  TYR A  81       8.109  12.832 -12.981  1.00 21.370          C  
ATOM   1236  CD1 TYR A  81       7.305  13.010 -14.098  1.00 21.370          C  
ATOM   1237  CD2 TYR A  81       8.269  11.565 -12.463  1.00 21.370          C  
ATOM   1238  CE1 TYR A  81       6.651  11.936 -14.669  1.00 21.370          C  
ATOM   1239  CE2 TYR A  81       7.618  10.490 -13.044  1.00 21.370          C  
ATOM   1240  CZ  TYR A  81       6.806  10.675 -14.135  1.00 21.370          C  
ATOM   1241  OH  TYR A  81       6.140   9.602 -14.694  1.00 21.370          O  
ATOM   1242  H   TYR A  81       8.116  13.210 -10.026  1.00 18.220          H  
ATOM   1243  HA  TYR A  81       8.641  15.758 -11.132  1.00 18.360          H  
ATOM   1244 1HB  TYR A  81       9.165  14.671 -13.182  1.00 25.650          H  
ATOM   1245 2HB  TYR A  81       9.735  13.663 -11.883  1.00 25.650          H  
ATOM   1246  HD1 TYR A  81       7.179  14.005 -14.525  1.00 25.650          H  
ATOM   1247  HD2 TYR A  81       8.900  11.401 -11.600  1.00 25.650          H  
ATOM   1248  HE1 TYR A  81       6.009  12.086 -15.538  1.00 25.650          H  
ATOM   1249  HE2 TYR A  81       7.744   9.491 -12.626  1.00 25.650          H  
ATOM   1250  HH  TYR A  81       5.604   9.909 -15.444  1.00 25.650          H  
ATOM   1251  N   ASN A  82       5.602  14.839 -11.694  1.00 15.600          N  
ATOM   1252  CA  ASN A  82       4.365  15.243 -12.329  1.00 15.690          C  
ATOM   1253  C   ASN A  82       3.266  15.679 -11.343  1.00 15.730          C  
ATOM   1254  O   ASN A  82       2.095  15.782 -11.720  1.00 15.750          O  
ATOM   1255  CB  ASN A  82       3.919  14.169 -13.339  1.00 21.930          C  
ATOM   1256  CG  ASN A  82       3.701  12.791 -12.727  1.00 21.930          C  
ATOM   1257  OD1 ASN A  82       3.891  12.630 -11.532  1.00 21.930          O  
ATOM   1258  ND2 ASN A  82       3.334  11.795 -13.501  1.00 21.930          N  
ATOM   1259  H   ASN A  82       5.564  14.154 -10.932  1.00 18.720          H  
ATOM   1260  HA  ASN A  82       4.589  16.126 -12.921  1.00 18.830          H  
ATOM   1261 1HB  ASN A  82       2.979  14.482 -13.796  1.00 26.320          H  
ATOM   1262 2HB  ASN A  82       4.645  14.100 -14.137  1.00 26.320          H  
ATOM   1263 1HD2 ASN A  82       3.202  10.885 -13.115  1.00 26.320          H  
ATOM   1264 2HD2 ASN A  82       3.205  11.890 -14.504  1.00 26.320          H  
ATOM   1265  N   GLN A  83       3.623  16.089 -10.111  1.00 15.900          N  
ATOM   1266  CA  GLN A  83       2.566  16.488  -9.148  1.00 16.080          C  
ATOM   1267  C   GLN A  83       1.732  17.673  -9.617  1.00 15.590          C  
ATOM   1268  O   GLN A  83       0.570  17.817  -9.242  1.00 15.670          O  
ATOM   1269  CB  GLN A  83       3.139  16.897  -7.795  1.00 22.440          C  
ATOM   1270  CG  GLN A  83       3.787  15.819  -7.051  1.00 22.440          C  
ATOM   1271  CD  GLN A  83       2.888  14.668  -6.715  1.00 22.440          C  
ATOM   1272  OE1 GLN A  83       1.751  14.818  -6.291  1.00 22.440          O  
ATOM   1273  NE2 GLN A  83       3.417  13.503  -6.922  1.00 22.440          N  
ATOM   1274  H   GLN A  83       4.610  16.045  -9.817  1.00 19.080          H  
ATOM   1275  HA  GLN A  83       1.894  15.641  -9.011  1.00 19.300          H  
ATOM   1276 1HB  GLN A  83       3.873  17.689  -7.937  1.00 26.930          H  
ATOM   1277 2HB  GLN A  83       2.339  17.303  -7.171  1.00 26.930          H  
ATOM   1278 1HG  GLN A  83       4.555  15.440  -7.689  1.00 26.930          H  
ATOM   1279 2HG  GLN A  83       4.220  16.217  -6.135  1.00 26.930          H  
ATOM   1280 1HE2 GLN A  83       2.934  12.618  -6.754  1.00 26.930          H  
ATOM   1281 2HE2 GLN A  83       4.338  13.450  -7.312  1.00 26.930          H  
ATOM   1282  N   LEU A  84       2.347  18.579 -10.365  1.00 15.220          N  
ATOM   1283  CA  LEU A  84       1.652  19.751 -10.860  1.00 14.940          C  
ATOM   1284  C   LEU A  84       1.447  19.667 -12.372  1.00 14.600          C  
ATOM   1285  O   LEU A  84       1.182  20.679 -13.023  1.00 14.580          O  
ATOM   1286  CB  LEU A  84       2.446  21.005 -10.482  1.00 21.030          C  
ATOM   1287  CG  LEU A  84       2.687  21.223  -8.941  1.00 21.030          C  
ATOM   1288  CD1 LEU A  84       3.564  22.444  -8.752  1.00 21.030          C  
ATOM   1289  CD2 LEU A  84       1.356  21.386  -8.187  1.00 21.030          C  
ATOM   1290  H   LEU A  84       3.319  18.455 -10.612  1.00 18.260          H  
ATOM   1291  HA  LEU A  84       0.665  19.793 -10.410  1.00 17.930          H  
ATOM   1292 1HB  LEU A  84       3.416  20.955 -10.972  1.00 25.230          H  
ATOM   1293 2HB  LEU A  84       1.914  21.876 -10.864  1.00 25.230          H  
ATOM   1294  HG  LEU A  84       3.217  20.363  -8.533  1.00 25.230          H  
ATOM   1295 1HD1 LEU A  84       3.758  22.593  -7.689  1.00 25.230          H  
ATOM   1296 2HD1 LEU A  84       4.509  22.299  -9.274  1.00 25.230          H  
ATOM   1297 3HD1 LEU A  84       3.058  23.321  -9.153  1.00 25.230          H  
ATOM   1298 1HD2 LEU A  84       1.563  21.537  -7.127  1.00 25.230          H  
ATOM   1299 2HD2 LEU A  84       0.821  22.250  -8.578  1.00 25.230          H  
ATOM   1300 3HD2 LEU A  84       0.744  20.496  -8.301  1.00 25.230          H  
ATOM   1301  N   CYS A  85       1.631  18.470 -12.943  1.00 14.460          N  
ATOM   1302  CA  CYS A  85       1.506  18.284 -14.387  1.00 14.290          C  
ATOM   1303  C   CYS A  85       0.401  17.299 -14.736  1.00 14.290          C  
ATOM   1304  O   CYS A  85      -0.310  17.481 -15.724  1.00 14.590          O  
ATOM   1305  CB  CYS A  85       2.821  17.793 -14.983  1.00 20.070          C  
ATOM   1306  SG  CYS A  85       4.223  18.876 -14.654  1.00 20.070          S  
ATOM   1307  H   CYS A  85       1.827  17.663 -12.353  1.00 17.350          H  
ATOM   1308  HA  CYS A  85       1.263  19.244 -14.841  1.00 17.150          H  
ATOM   1309 1HB  CYS A  85       3.049  16.810 -14.603  1.00 24.090          H  
ATOM   1310 2HB  CYS A  85       2.713  17.706 -16.062  1.00 24.090          H  
ATOM   1311  HG  CYS A  85       4.323  18.604 -13.363  1.00 24.090          H  
ATOM   1312  N   TYR A  86       0.210  16.268 -13.900  1.00 14.090          N  
ATOM   1313  CA  TYR A  86      -0.780  15.218 -14.148  1.00 14.190          C  
ATOM   1314  C   TYR A  86      -2.175  15.826 -14.289  1.00 13.980          C  
ATOM   1315  O   TYR A  86      -3.044  15.277 -14.961  1.00 13.870          O  
ATOM   1316  CB  TYR A  86      -0.802  14.211 -12.992  1.00 19.830          C  
ATOM   1317  CG  TYR A  86      -1.650  14.651 -11.795  1.00 19.830          C  
ATOM   1318  CD1 TYR A  86      -2.996  14.284 -11.706  1.00 19.830          C  
ATOM   1319  CD2 TYR A  86      -1.113  15.422 -10.812  1.00 19.830          C  
ATOM   1320  CE1 TYR A  86      -3.757  14.688 -10.647  1.00 19.830          C  
ATOM   1321  CE2 TYR A  86      -1.878  15.826  -9.765  1.00 19.830          C  
ATOM   1322  CZ  TYR A  86      -3.192  15.464  -9.671  1.00 19.830          C  
ATOM   1323  OH  TYR A  86      -3.939  15.877  -8.597  1.00 19.830          O  
ATOM   1324  H   TYR A  86       0.816  16.159 -13.088  1.00 16.910          H  
ATOM   1325  HA  TYR A  86      -0.531  14.708 -15.079  1.00 17.030          H  
ATOM   1326 1HB  TYR A  86      -1.154  13.261 -13.332  1.00 23.790          H  
ATOM   1327 2HB  TYR A  86       0.219  14.064 -12.643  1.00 23.790          H  
ATOM   1328  HD1 TYR A  86      -3.453  13.677 -12.470  1.00 23.790          H  
ATOM   1329  HD2 TYR A  86      -0.086  15.725 -10.860  1.00 23.790          H  
ATOM   1330  HE1 TYR A  86      -4.807  14.392 -10.587  1.00 23.790          H  
ATOM   1331  HE2 TYR A  86      -1.433  16.446  -9.006  1.00 23.790          H  
ATOM   1332  HH  TYR A  86      -3.344  16.273  -7.954  1.00 23.790          H  
ATOM   1333  N   LYS A  87      -2.364  16.997 -13.682  1.00 14.080          N  
ATOM   1334  CA  LYS A  87      -3.611  17.741 -13.638  1.00 14.080          C  
ATOM   1335  C   LYS A  87      -4.125  18.118 -15.024  1.00 13.540          C  
ATOM   1336  O   LYS A  87      -5.293  18.471 -15.188  1.00 13.550          O  
ATOM   1337  CB  LYS A  87      -3.432  19.010 -12.807  1.00 19.710          C  
ATOM   1338  CG  LYS A  87      -3.223  18.759 -11.327  1.00 19.710          C  
ATOM   1339  CD  LYS A  87      -3.086  20.054 -10.546  1.00 19.710          C  
ATOM   1340  CE  LYS A  87      -2.940  19.790  -9.045  1.00 19.710          C  
ATOM   1341  NZ  LYS A  87      -2.847  21.064  -8.268  1.00 19.710          N  
ATOM   1342  H   LYS A  87      -1.559  17.395 -13.215  1.00 16.900          H  
ATOM   1343  HA  LYS A  87      -4.366  17.109 -13.163  1.00 16.900          H  
ATOM   1344 1HB  LYS A  87      -2.568  19.564 -13.180  1.00 23.650          H  
ATOM   1345 2HB  LYS A  87      -4.307  19.647 -12.925  1.00 23.650          H  
ATOM   1346 1HG  LYS A  87      -4.048  18.166 -10.928  1.00 23.650          H  
ATOM   1347 2HG  LYS A  87      -2.303  18.199 -11.207  1.00 23.650          H  
ATOM   1348 1HD  LYS A  87      -2.199  20.589 -10.893  1.00 23.650          H  
ATOM   1349 2HD  LYS A  87      -3.962  20.678 -10.716  1.00 23.650          H  
ATOM   1350 1HE  LYS A  87      -3.804  19.224  -8.698  1.00 23.650          H  
ATOM   1351 2HE  LYS A  87      -2.037  19.198  -8.867  1.00 23.650          H  
ATOM   1352 1HZ  LYS A  87      -2.759  20.859  -7.283  1.00 23.650          H  
ATOM   1353 2HZ  LYS A  87      -2.039  21.587  -8.577  1.00 23.650          H  
ATOM   1354 3HZ  LYS A  87      -3.682  21.615  -8.419  1.00 23.650          H  
ATOM   1355  N   LYS A  88      -3.246  18.069 -16.020  1.00 13.210          N  
ATOM   1356  CA  LYS A  88      -3.578  18.432 -17.384  1.00 12.870          C  
ATOM   1357  C   LYS A  88      -4.255  17.302 -18.173  1.00 12.700          C  
ATOM   1358  O   LYS A  88      -4.668  17.522 -19.314  1.00 13.070          O  
ATOM   1359  CB  LYS A  88      -2.299  18.857 -18.098  1.00 18.150          C  
ATOM   1360  CG  LYS A  88      -1.668  20.123 -17.527  1.00 18.150          C  
ATOM   1361  CD  LYS A  88      -0.363  20.464 -18.228  1.00 18.150          C  
ATOM   1362  CE  LYS A  88       0.276  21.716 -17.637  1.00 18.150          C  
ATOM   1363  NZ  LYS A  88       1.589  22.023 -18.272  1.00 18.150          N  
ATOM   1364  H   LYS A  88      -2.289  17.761 -15.821  1.00 15.850          H  
ATOM   1365  HA  LYS A  88      -4.267  19.275 -17.352  1.00 15.440          H  
ATOM   1366 1HB  LYS A  88      -1.566  18.052 -18.026  1.00 21.780          H  
ATOM   1367 2HB  LYS A  88      -2.505  19.022 -19.155  1.00 21.780          H  
ATOM   1368 1HG  LYS A  88      -2.366  20.953 -17.630  1.00 21.780          H  
ATOM   1369 2HG  LYS A  88      -1.467  19.970 -16.463  1.00 21.780          H  
ATOM   1370 1HD  LYS A  88       0.330  19.626 -18.115  1.00 21.780          H  
ATOM   1371 2HD  LYS A  88      -0.549  20.622 -19.289  1.00 21.780          H  
ATOM   1372 1HE  LYS A  88      -0.394  22.561 -17.784  1.00 21.780          H  
ATOM   1373 2HE  LYS A  88       0.429  21.567 -16.564  1.00 21.780          H  
ATOM   1374 1HZ  LYS A  88       1.979  22.856 -17.852  1.00 21.780          H  
ATOM   1375 2HZ  LYS A  88       2.220  21.245 -18.125  1.00 21.780          H  
ATOM   1376 3HZ  LYS A  88       1.462  22.173 -19.263  1.00 21.780          H  
ATOM   1377  N   GLU A  89      -4.360  16.096 -17.597  1.00 12.290          N  
ATOM   1378  CA  GLU A  89      -4.975  14.975 -18.314  1.00 12.220          C  
ATOM   1379  C   GLU A  89      -6.019  14.223 -17.479  1.00 12.230          C  
ATOM   1380  O   GLU A  89      -5.937  14.158 -16.256  1.00 12.480          O  
ATOM   1381  CB  GLU A  89      -3.908  13.983 -18.813  1.00 17.140          C  
ATOM   1382  CG  GLU A  89      -2.921  14.555 -19.856  1.00 17.140          C  
ATOM   1383  CD  GLU A  89      -1.959  13.506 -20.444  1.00 17.140          C  
ATOM   1384  OE1 GLU A  89      -2.015  12.362 -20.036  1.00 17.140          O  
ATOM   1385  OE2 GLU A  89      -1.185  13.847 -21.305  1.00 17.140          O  
ATOM   1386  H   GLU A  89      -4.000  15.952 -16.646  1.00 14.750          H  
ATOM   1387  HA  GLU A  89      -5.487  15.376 -19.188  1.00 14.660          H  
ATOM   1388 1HB  GLU A  89      -3.318  13.639 -17.962  1.00 20.560          H  
ATOM   1389 2HB  GLU A  89      -4.393  13.111 -19.246  1.00 20.560          H  
ATOM   1390 1HG  GLU A  89      -3.490  15.012 -20.666  1.00 20.560          H  
ATOM   1391 2HG  GLU A  89      -2.335  15.341 -19.379  1.00 20.560          H  
ATOM   1392  N   GLY A  90      -7.002  13.624 -18.162  1.00 12.110          N  
ATOM   1393  CA  GLY A  90      -8.016  12.790 -17.508  1.00 12.290          C  
ATOM   1394  C   GLY A  90      -7.446  11.496 -16.917  1.00 11.850          C  
ATOM   1395  O   GLY A  90      -7.882  11.026 -15.865  1.00 11.660          O  
ATOM   1396  H   GLY A  90      -7.038  13.746 -19.166  1.00 14.530          H  
ATOM   1397 1HA  GLY A  90      -8.496  13.371 -16.721  1.00 14.750          H  
ATOM   1398 2HA  GLY A  90      -8.794  12.544 -18.230  1.00 14.750          H  
ATOM   1399  N   GLY A  91      -6.427  10.929 -17.563  1.00 11.880          N  
ATOM   1400  CA  GLY A  91      -5.885   9.637 -17.147  1.00 11.660          C  
ATOM   1401  C   GLY A  91      -5.583   9.506 -15.652  1.00 11.310          C  
ATOM   1402  O   GLY A  91      -6.083   8.585 -15.015  1.00 11.380          O  
ATOM   1403  H   GLY A  91      -6.076  11.362 -18.406  1.00 14.260          H  
ATOM   1404 1HA  GLY A  91      -6.619   8.883 -17.408  1.00 13.990          H  
ATOM   1405 2HA  GLY A  91      -4.991   9.414 -17.728  1.00 13.990          H  
ATOM   1406  N   PRO A  92      -4.748  10.373 -15.065  1.00 11.120          N  
ATOM   1407  CA  PRO A  92      -4.386  10.401 -13.659  1.00 11.040          C  
ATOM   1408  C   PRO A  92      -5.380  11.197 -12.784  1.00 11.320          C  
ATOM   1409  O   PRO A  92      -5.069  11.531 -11.642  1.00 11.690          O  
ATOM   1410  CB  PRO A  92      -3.001  11.027 -13.723  1.00 16.560          C  
ATOM   1411  CG  PRO A  92      -3.107  12.001 -14.875  1.00 16.560          C  
ATOM   1412  CD  PRO A  92      -3.996  11.345 -15.880  1.00 16.560          C  
ATOM   1413  HA  PRO A  92      -4.305   9.372 -13.297  1.00 13.250          H  
ATOM   1414 1HB  PRO A  92      -2.764  11.489 -12.757  1.00 19.870          H  
ATOM   1415 2HB  PRO A  92      -2.248  10.249 -13.884  1.00 19.870          H  
ATOM   1416 1HG  PRO A  92      -3.561  12.936 -14.542  1.00 19.870          H  
ATOM   1417 2HG  PRO A  92      -2.122  12.253 -15.284  1.00 19.870          H  
ATOM   1418 1HD  PRO A  92      -4.631  12.120 -16.251  1.00 19.870          H  
ATOM   1419 2HD  PRO A  92      -3.415  10.872 -16.672  1.00 19.870          H  
ATOM   1420  N   ASP A  93      -6.552  11.548 -13.329  1.00 11.350          N  
ATOM   1421  CA  ASP A  93      -7.562  12.342 -12.629  1.00 11.800          C  
ATOM   1422  C   ASP A  93      -8.776  11.450 -12.343  1.00 11.790          C  
ATOM   1423  O   ASP A  93      -9.216  11.323 -11.201  1.00 12.250          O  
ATOM   1424  CB  ASP A  93      -7.957  13.576 -13.455  1.00 16.340          C  
ATOM   1425  CG  ASP A  93      -8.839  14.587 -12.703  1.00 16.340          C  
ATOM   1426  OD1 ASP A  93      -8.643  14.739 -11.524  1.00 16.340          O  
ATOM   1427  OD2 ASP A  93      -9.664  15.231 -13.323  1.00 16.340          O  
ATOM   1428  H   ASP A  93      -6.808  11.266 -14.274  1.00 13.620          H  
ATOM   1429  HA  ASP A  93      -7.152  12.678 -11.677  1.00 14.160          H  
ATOM   1430 1HB  ASP A  93      -7.051  14.081 -13.816  1.00 19.610          H  
ATOM   1431 2HB  ASP A  93      -8.503  13.248 -14.330  1.00 19.610          H  
ATOM   1432  N   HIS A  94      -9.344  10.868 -13.391  1.00 11.460          N  
ATOM   1433  CA  HIS A  94     -10.497   9.982 -13.256  1.00 11.610          C  
ATOM   1434  C   HIS A  94     -10.018   8.562 -12.953  1.00 11.940          C  
ATOM   1435  O   HIS A  94      -8.867   8.227 -13.222  1.00 12.010          O  
ATOM   1436  CB  HIS A  94     -11.342  10.004 -14.526  1.00 16.190          C  
ATOM   1437  CG  HIS A  94     -12.002  11.305 -14.767  1.00 16.190          C  
ATOM   1438  ND1 HIS A  94     -13.060  11.755 -14.006  1.00 16.190          N  
ATOM   1439  CD2 HIS A  94     -11.752  12.272 -15.677  1.00 16.190          C  
ATOM   1440  CE1 HIS A  94     -13.433  12.947 -14.440  1.00 16.190          C  
ATOM   1441  NE2 HIS A  94     -12.658  13.281 -15.454  1.00 16.190          N  
ATOM   1442  H   HIS A  94      -8.945  11.019 -14.317  1.00 13.750          H  
ATOM   1443  HA  HIS A  94     -11.119  10.308 -12.424  1.00 13.930          H  
ATOM   1444 1HB  HIS A  94     -10.707   9.820 -15.370  1.00 19.430          H  
ATOM   1445 2HB  HIS A  94     -12.091   9.213 -14.492  1.00 19.430          H  
ATOM   1446  HD2 HIS A  94     -10.975  12.252 -16.442  1.00 19.430          H  
ATOM   1447  HE1 HIS A  94     -14.243  13.550 -14.032  1.00 19.430          H  
ATOM   1448  HE2 HIS A  94     -12.716  14.143 -15.980  1.00 19.430          H  
ATOM   1449  N   ASN A  95     -10.866   7.735 -12.348  1.00 12.290          N  
ATOM   1450  CA  ASN A  95     -10.483   6.347 -12.108  1.00 12.690          C  
ATOM   1451  C   ASN A  95     -10.642   5.481 -13.361  1.00 12.700          C  
ATOM   1452  O   ASN A  95     -11.577   5.687 -14.141  1.00 13.030          O  
ATOM   1453  CB  ASN A  95     -11.206   5.821 -10.883  1.00 17.610          C  
ATOM   1454  CG  ASN A  95     -12.660   6.028 -10.936  1.00 17.610          C  
ATOM   1455  OD1 ASN A  95     -13.099   7.142 -11.282  1.00 17.610          O  
ATOM   1456  ND2 ASN A  95     -13.427   5.035 -10.576  1.00 17.610          N  
ATOM   1457  H   ASN A  95     -11.801   8.043 -12.092  1.00 14.750          H  
ATOM   1458  HA  ASN A  95      -9.424   6.346 -11.879  1.00 15.230          H  
ATOM   1459 1HB  ASN A  95     -11.014   4.754 -10.797  1.00 21.130          H  
ATOM   1460 2HB  ASN A  95     -10.822   6.277  -9.997  1.00 21.130          H  
ATOM   1461 1HD2 ASN A  95     -14.420   5.141 -10.588  1.00 21.130          H  
ATOM   1462 2HD2 ASN A  95     -13.017   4.166 -10.289  1.00 21.130          H  
ATOM   1463  N   TYR A  96      -9.716   4.526 -13.545  1.00 12.500          N  
ATOM   1464  CA  TYR A  96      -9.729   3.640 -14.725  1.00 12.670          C  
ATOM   1465  C   TYR A  96      -8.983   2.314 -14.540  1.00 12.920          C  
ATOM   1466  O   TYR A  96      -8.344   2.071 -13.517  1.00 13.180          O  
ATOM   1467  CB  TYR A  96      -9.001   4.279 -15.909  1.00 17.670          C  
ATOM   1468  CG  TYR A  96      -9.447   5.579 -16.504  1.00 17.670          C  
ATOM   1469  CD1 TYR A  96      -8.877   6.756 -16.092  1.00 17.670          C  
ATOM   1470  CD2 TYR A  96     -10.388   5.586 -17.500  1.00 17.670          C  
ATOM   1471  CE1 TYR A  96      -9.245   7.931 -16.675  1.00 17.670          C  
ATOM   1472  CE2 TYR A  96     -10.761   6.769 -18.087  1.00 17.670          C  
ATOM   1473  CZ  TYR A  96     -10.188   7.943 -17.677  1.00 17.670          C  
ATOM   1474  OH  TYR A  96     -10.563   9.135 -18.264  1.00 17.670          O  
ATOM   1475  H   TYR A  96      -8.985   4.437 -12.832  1.00 15.000          H  
ATOM   1476  HA  TYR A  96     -10.766   3.413 -14.977  1.00 15.200          H  
ATOM   1477 1HB  TYR A  96      -7.996   4.429 -15.559  1.00 21.200          H  
ATOM   1478 2HB  TYR A  96      -8.942   3.572 -16.725  1.00 21.200          H  
ATOM   1479  HD1 TYR A  96      -8.122   6.759 -15.300  1.00 21.200          H  
ATOM   1480  HD2 TYR A  96     -10.831   4.660 -17.822  1.00 21.200          H  
ATOM   1481  HE1 TYR A  96      -8.787   8.846 -16.339  1.00 21.200          H  
ATOM   1482  HE2 TYR A  96     -11.508   6.772 -18.880  1.00 21.200          H  
ATOM   1483  HH  TYR A  96     -11.290   8.977 -18.872  1.00 21.200          H  
ATOM   1484  N   THR A  97      -9.008   1.499 -15.607  1.00 13.040          N  
ATOM   1485  CA  THR A  97      -8.229   0.264 -15.735  1.00 13.470          C  
ATOM   1486  C   THR A  97      -7.389   0.341 -17.021  1.00 13.230          C  
ATOM   1487  O   THR A  97      -7.603   1.227 -17.854  1.00 12.860          O  
ATOM   1488  CB  THR A  97      -9.089  -1.010 -15.825  1.00 18.690          C  
ATOM   1489  OG1 THR A  97      -9.811  -0.999 -17.061  1.00 18.690          O  
ATOM   1490  CG2 THR A  97     -10.040  -1.044 -14.737  1.00 18.690          C  
ATOM   1491  H   THR A  97      -9.601   1.751 -16.383  1.00 15.650          H  
ATOM   1492  HA  THR A  97      -7.562   0.196 -14.888  1.00 16.160          H  
ATOM   1493  HB  THR A  97      -8.449  -1.888 -15.781  1.00 22.420          H  
ATOM   1494  HG1 THR A  97     -10.258  -1.883 -17.234  1.00 22.420          H  
ATOM   1495 1HG2 THR A  97     -10.630  -1.934 -14.817  1.00 22.420          H  
ATOM   1496 2HG2 THR A  97      -9.532  -1.037 -13.785  1.00 22.420          H  
ATOM   1497 3HG2 THR A  97     -10.673  -0.177 -14.818  1.00 22.420          H  
ATOM   1498  N   LYS A  98      -6.472  -0.620 -17.207  1.00 13.620          N  
ATOM   1499  CA  LYS A  98      -5.583  -0.710 -18.387  1.00 13.690          C  
ATOM   1500  C   LYS A  98      -6.361  -0.790 -19.696  1.00 13.520          C  
ATOM   1501  O   LYS A  98      -5.882  -0.410 -20.762  1.00 13.750          O  
ATOM   1502  CB  LYS A  98      -4.641  -1.916 -18.265  1.00 19.140          C  
ATOM   1503  CG  LYS A  98      -3.564  -1.989 -19.366  1.00 19.140          C  
ATOM   1504  CD  LYS A  98      -2.525  -3.081 -19.078  1.00 19.140          C  
ATOM   1505  CE  LYS A  98      -1.434  -3.136 -20.166  1.00 19.140          C  
ATOM   1506  NZ  LYS A  98      -0.409  -4.191 -19.873  1.00 19.140          N  
ATOM   1507  H   LYS A  98      -6.375  -1.306 -16.478  1.00 16.340          H  
ATOM   1508  HA  LYS A  98      -4.983   0.203 -18.428  1.00 16.430          H  
ATOM   1509 1HB  LYS A  98      -4.152  -1.905 -17.307  1.00 22.970          H  
ATOM   1510 2HB  LYS A  98      -5.228  -2.834 -18.319  1.00 22.970          H  
ATOM   1511 1HG  LYS A  98      -4.042  -2.214 -20.320  1.00 22.970          H  
ATOM   1512 2HG  LYS A  98      -3.068  -1.024 -19.458  1.00 22.970          H  
ATOM   1513 1HD  LYS A  98      -2.051  -2.893 -18.111  1.00 22.970          H  
ATOM   1514 2HD  LYS A  98      -3.025  -4.048 -19.033  1.00 22.970          H  
ATOM   1515 1HE  LYS A  98      -1.901  -3.357 -21.124  1.00 22.970          H  
ATOM   1516 2HE  LYS A  98      -0.932  -2.168 -20.230  1.00 22.970          H  
ATOM   1517 1HZ  LYS A  98       0.298  -4.224 -20.611  1.00 22.970          H  
ATOM   1518 2HZ  LYS A  98       0.047  -3.992 -18.986  1.00 22.970          H  
ATOM   1519 3HZ  LYS A  98      -0.859  -5.087 -19.821  1.00 22.970          H  
ATOM   1520  N   GLU A  99      -7.553  -1.341 -19.589  1.00 13.290          N  
ATOM   1521  CA  GLU A  99      -8.510  -1.573 -20.655  1.00 13.330          C  
ATOM   1522  C   GLU A  99      -9.025  -0.251 -21.244  1.00 12.500          C  
ATOM   1523  O   GLU A  99      -9.562  -0.222 -22.353  1.00 12.590          O  
ATOM   1524  CB  GLU A  99      -9.689  -2.331 -20.053  1.00 18.650          C  
ATOM   1525  CG  GLU A  99      -9.344  -3.726 -19.517  1.00 18.650          C  
ATOM   1526  CD  GLU A  99     -10.427  -4.302 -18.618  1.00 18.650          C  
ATOM   1527  OE1 GLU A  99     -11.116  -3.521 -17.961  1.00 18.650          O  
ATOM   1528  OE2 GLU A  99     -10.565  -5.504 -18.579  1.00 18.650          O  
ATOM   1529  H   GLU A  99      -7.835  -1.605 -18.656  1.00 15.950          H  
ATOM   1530  HA  GLU A  99      -8.032  -2.156 -21.440  1.00 16.000          H  
ATOM   1531 1HB  GLU A  99     -10.150  -1.743 -19.290  1.00 22.380          H  
ATOM   1532 2HB  GLU A  99     -10.440  -2.473 -20.829  1.00 22.380          H  
ATOM   1533 1HG  GLU A  99      -9.198  -4.395 -20.363  1.00 22.380          H  
ATOM   1534 2HG  GLU A  99      -8.407  -3.679 -18.964  1.00 22.380          H  
ATOM   1535  N   LYS A 100      -8.939   0.819 -20.445  1.00 11.840          N  
ATOM   1536  CA  LYS A 100      -9.463   2.134 -20.776  1.00 11.160          C  
ATOM   1537  C   LYS A 100      -8.394   3.226 -20.925  1.00 10.970          C  
ATOM   1538  O   LYS A 100      -8.579   4.170 -21.695  1.00 11.330          O  
ATOM   1539  CB  LYS A 100     -10.430   2.552 -19.672  1.00 15.900          C  
ATOM   1540  CG  LYS A 100     -11.683   1.686 -19.548  1.00 15.900          C  
ATOM   1541  CD  LYS A 100     -12.539   2.119 -18.347  1.00 15.900          C  
ATOM   1542  CE  LYS A 100     -13.812   1.284 -18.234  1.00 15.900          C  
ATOM   1543  NZ  LYS A 100     -14.583   1.592 -16.987  1.00 15.900          N  
ATOM   1544  H   LYS A 100      -8.438   0.722 -19.564  1.00 14.210          H  
ATOM   1545  HA  LYS A 100      -9.997   2.061 -21.722  1.00 13.390          H  
ATOM   1546 1HB  LYS A 100      -9.906   2.523 -18.719  1.00 19.080          H  
ATOM   1547 2HB  LYS A 100     -10.744   3.576 -19.849  1.00 19.080          H  
ATOM   1548 1HG  LYS A 100     -12.268   1.762 -20.464  1.00 19.080          H  
ATOM   1549 2HG  LYS A 100     -11.385   0.645 -19.412  1.00 19.080          H  
ATOM   1550 1HD  LYS A 100     -11.965   2.002 -17.420  1.00 19.080          H  
ATOM   1551 2HD  LYS A 100     -12.814   3.166 -18.449  1.00 19.080          H  
ATOM   1552 1HE  LYS A 100     -14.442   1.499 -19.095  1.00 19.080          H  
ATOM   1553 2HE  LYS A 100     -13.557   0.223 -18.238  1.00 19.080          H  
ATOM   1554 1HZ  LYS A 100     -15.416   1.031 -16.964  1.00 19.080          H  
ATOM   1555 2HZ  LYS A 100     -14.014   1.367 -16.139  1.00 19.080          H  
ATOM   1556 3HZ  LYS A 100     -14.838   2.566 -16.965  1.00 19.080          H  
ATOM   1557  N   ILE A 101      -7.291   3.115 -20.175  1.00 10.570          N  
ATOM   1558  CA  ILE A 101      -6.298   4.186 -20.158  1.00 10.490          C  
ATOM   1559  C   ILE A 101      -4.878   3.613 -20.018  1.00  9.610          C  
ATOM   1560  O   ILE A 101      -4.680   2.590 -19.375  1.00  9.340          O  
ATOM   1561  CB  ILE A 101      -6.604   5.120 -18.951  1.00 14.720          C  
ATOM   1562  CG1 ILE A 101      -5.915   6.482 -19.011  1.00 14.720          C  
ATOM   1563  CG2 ILE A 101      -6.168   4.459 -17.680  1.00 14.720          C  
ATOM   1564  CD1 ILE A 101      -6.581   7.455 -19.960  1.00 14.720          C  
ATOM   1565  H   ILE A 101      -7.187   2.312 -19.555  1.00 12.680          H  
ATOM   1566  HA  ILE A 101      -6.360   4.736 -21.093  1.00 12.590          H  
ATOM   1567  HB  ILE A 101      -7.675   5.299 -18.908  1.00 17.660          H  
ATOM   1568 1HG1 ILE A 101      -5.924   6.890 -18.016  1.00 17.660          H  
ATOM   1569 2HG1 ILE A 101      -4.898   6.372 -19.304  1.00 17.660          H  
ATOM   1570 1HG2 ILE A 101      -6.394   5.101 -16.847  1.00 17.660          H  
ATOM   1571 2HG2 ILE A 101      -6.668   3.509 -17.562  1.00 17.660          H  
ATOM   1572 3HG2 ILE A 101      -5.126   4.294 -17.681  1.00 17.660          H  
ATOM   1573 1HD1 ILE A 101      -6.057   8.407 -19.942  1.00 17.660          H  
ATOM   1574 2HD1 ILE A 101      -6.567   7.061 -20.973  1.00 17.660          H  
ATOM   1575 3HD1 ILE A 101      -7.619   7.608 -19.649  1.00 17.660          H  
ATOM   1576  N   LYS A 102      -3.892   4.339 -20.548  1.00  9.350          N  
ATOM   1577  CA  LYS A 102      -2.461   4.018 -20.472  1.00  8.640          C  
ATOM   1578  C   LYS A 102      -1.845   3.925 -19.053  1.00  8.610          C  
ATOM   1579  O   LYS A 102      -0.790   3.320 -18.886  1.00  8.940          O  
ATOM   1580  CB  LYS A 102      -1.702   5.075 -21.290  1.00 12.380          C  
ATOM   1581  CG  LYS A 102      -1.784   6.472 -20.673  1.00 12.380          C  
ATOM   1582  CD  LYS A 102      -1.183   7.587 -21.507  1.00 12.380          C  
ATOM   1583  CE  LYS A 102      -1.449   8.941 -20.797  1.00 12.380          C  
ATOM   1584  NZ  LYS A 102      -0.947  10.122 -21.557  1.00 12.380          N  
ATOM   1585  H   LYS A 102      -4.152   5.153 -21.087  1.00 11.220          H  
ATOM   1586  HA  LYS A 102      -2.320   3.044 -20.945  1.00 10.370          H  
ATOM   1587 1HB  LYS A 102      -0.647   4.797 -21.353  1.00 14.860          H  
ATOM   1588 2HB  LYS A 102      -2.099   5.115 -22.303  1.00 14.860          H  
ATOM   1589 1HG  LYS A 102      -2.800   6.723 -20.389  1.00 14.860          H  
ATOM   1590 2HG  LYS A 102      -1.174   6.434 -19.793  1.00 14.860          H  
ATOM   1591 1HD  LYS A 102      -0.102   7.433 -21.596  1.00 14.860          H  
ATOM   1592 2HD  LYS A 102      -1.624   7.601 -22.502  1.00 14.860          H  
ATOM   1593 1HE  LYS A 102      -2.525   9.051 -20.667  1.00 14.860          H  
ATOM   1594 2HE  LYS A 102      -0.981   8.930 -19.816  1.00 14.860          H  
ATOM   1595 1HZ  LYS A 102      -1.192  10.981 -21.016  1.00 14.860          H  
ATOM   1596 2HZ  LYS A 102       0.052  10.071 -21.677  1.00 14.860          H  
ATOM   1597 3HZ  LYS A 102      -1.390  10.168 -22.458  1.00 14.860          H  
ATOM   1598  N   ILE A 103      -2.481   4.531 -18.050  1.00  8.340          N  
ATOM   1599  CA  ILE A 103      -1.930   4.528 -16.689  1.00  8.320          C  
ATOM   1600  C   ILE A 103      -2.678   3.457 -15.891  1.00  7.760          C  
ATOM   1601  O   ILE A 103      -3.901   3.486 -15.785  1.00  7.560          O  
ATOM   1602  CB  ILE A 103      -2.098   5.883 -15.998  1.00 11.660          C  
ATOM   1603  CG1 ILE A 103      -1.468   6.986 -16.826  1.00 11.660          C  
ATOM   1604  CG2 ILE A 103      -1.334   5.799 -14.693  1.00 11.660          C  
ATOM   1605  CD1 ILE A 103      -1.802   8.385 -16.376  1.00 11.660          C  
ATOM   1606  H   ILE A 103      -3.361   4.979 -18.244  1.00 10.010          H  
ATOM   1607  HA  ILE A 103      -0.873   4.262 -16.726  1.00  9.980          H  
ATOM   1608  HB  ILE A 103      -3.146   6.111 -15.837  1.00 13.990          H  
ATOM   1609 1HG1 ILE A 103      -0.400   6.853 -16.821  1.00 13.990          H  
ATOM   1610 2HG1 ILE A 103      -1.827   6.896 -17.814  1.00 13.990          H  
ATOM   1611 1HG2 ILE A 103      -1.386   6.730 -14.182  1.00 13.990          H  
ATOM   1612 2HG2 ILE A 103      -1.742   5.013 -14.061  1.00 13.990          H  
ATOM   1613 3HG2 ILE A 103      -0.285   5.573 -14.904  1.00 13.990          H  
ATOM   1614 1HD1 ILE A 103      -1.331   9.106 -17.044  1.00 13.990          H  
ATOM   1615 2HD1 ILE A 103      -2.874   8.509 -16.408  1.00 13.990          H  
ATOM   1616 3HD1 ILE A 103      -1.447   8.565 -15.375  1.00 13.990          H  
ATOM   1617  N   VAL A 104      -1.940   2.503 -15.348  1.00  7.640          N  
ATOM   1618  CA  VAL A 104      -2.550   1.334 -14.736  1.00  7.200          C  
ATOM   1619  C   VAL A 104      -2.369   1.220 -13.215  1.00  7.220          C  
ATOM   1620  O   VAL A 104      -1.257   0.951 -12.764  1.00  7.610          O  
ATOM   1621  CB  VAL A 104      -1.866   0.130 -15.437  1.00 10.260          C  
ATOM   1622  CG1 VAL A 104      -2.359  -1.189 -14.968  1.00 10.260          C  
ATOM   1623  CG2 VAL A 104      -2.053   0.285 -16.949  1.00 10.260          C  
ATOM   1624  H   VAL A 104      -0.920   2.611 -15.392  1.00  9.170          H  
ATOM   1625  HA  VAL A 104      -3.617   1.344 -14.968  1.00  8.640          H  
ATOM   1626  HB  VAL A 104      -0.826   0.145 -15.201  1.00 12.310          H  
ATOM   1627 1HG1 VAL A 104      -1.816  -1.979 -15.485  1.00 12.310          H  
ATOM   1628 2HG1 VAL A 104      -2.202  -1.302 -13.892  1.00 12.310          H  
ATOM   1629 3HG1 VAL A 104      -3.381  -1.252 -15.205  1.00 12.310          H  
ATOM   1630 1HG2 VAL A 104      -1.552  -0.531 -17.453  1.00 12.310          H  
ATOM   1631 2HG2 VAL A 104      -3.099   0.272 -17.172  1.00 12.310          H  
ATOM   1632 3HG2 VAL A 104      -1.631   1.219 -17.307  1.00 12.310          H  
ATOM   1633  N   GLU A 105      -3.463   1.431 -12.434  1.00  6.920          N  
ATOM   1634  CA  GLU A 105      -3.439   1.348 -10.949  1.00  6.930          C  
ATOM   1635  C   GLU A 105      -4.812   1.000 -10.312  1.00  6.550          C  
ATOM   1636  O   GLU A 105      -5.854   1.486 -10.783  1.00  6.550          O  
ATOM   1637  CB  GLU A 105      -2.943   2.662 -10.305  1.00  9.700          C  
ATOM   1638  CG  GLU A 105      -1.494   3.088 -10.657  1.00  9.700          C  
ATOM   1639  CD  GLU A 105      -0.978   4.255  -9.900  1.00  9.700          C  
ATOM   1640  OE1 GLU A 105      -1.578   4.664  -8.918  1.00  9.700          O  
ATOM   1641  OE2 GLU A 105       0.018   4.780 -10.320  1.00  9.700          O  
ATOM   1642  H   GLU A 105      -4.337   1.661 -12.891  1.00  8.300          H  
ATOM   1643  HA  GLU A 105      -2.750   0.554 -10.676  1.00  8.320          H  
ATOM   1644 1HB  GLU A 105      -3.609   3.476 -10.596  1.00 11.640          H  
ATOM   1645 2HB  GLU A 105      -3.003   2.568  -9.223  1.00 11.640          H  
ATOM   1646 1HG  GLU A 105      -0.814   2.268 -10.524  1.00 11.640          H  
ATOM   1647 2HG  GLU A 105      -1.474   3.365 -11.708  1.00 11.640          H  
ATOM   1648  N   GLY A 106      -4.793   0.198  -9.214  1.00  6.400          N  
ATOM   1649  CA  GLY A 106      -5.979  -0.127  -8.403  1.00  6.100          C  
ATOM   1650  C   GLY A 106      -6.964  -1.045  -9.085  1.00  6.470          C  
ATOM   1651  O   GLY A 106      -8.157  -0.986  -8.819  1.00  6.960          O  
ATOM   1652  H   GLY A 106      -3.912  -0.203  -8.875  1.00  7.680          H  
ATOM   1653 1HA  GLY A 106      -5.648  -0.586  -7.472  1.00  7.320          H  
ATOM   1654 2HA  GLY A 106      -6.487   0.774  -8.129  1.00  7.320          H  
ATOM   1655  N   ILE A 107      -6.473  -1.899  -9.959  1.00  6.420          N  
ATOM   1656  CA  ILE A 107      -7.335  -2.753 -10.755  1.00  6.840          C  
ATOM   1657  C   ILE A 107      -7.559  -4.140 -10.179  1.00  6.740          C  
ATOM   1658  O   ILE A 107      -6.635  -4.960 -10.106  1.00  6.660          O  
ATOM   1659  CB  ILE A 107      -6.684  -2.900 -12.123  1.00  9.410          C  
ATOM   1660  CG1 ILE A 107      -6.516  -1.506 -12.712  1.00  9.410          C  
ATOM   1661  CG2 ILE A 107      -7.541  -3.816 -13.046  1.00  9.410          C  
ATOM   1662  CD1 ILE A 107      -5.634  -1.471 -13.854  1.00  9.410          C  
ATOM   1663  H   ILE A 107      -5.471  -1.935 -10.090  1.00  7.700          H  
ATOM   1664  HA  ILE A 107      -8.301  -2.260 -10.862  1.00  8.210          H  
ATOM   1665  HB  ILE A 107      -5.706  -3.316 -11.996  1.00 11.290          H  
ATOM   1666 1HG1 ILE A 107      -7.476  -1.117 -12.969  1.00 11.290          H  
ATOM   1667 2HG1 ILE A 107      -6.090  -0.857 -11.979  1.00 11.290          H  
ATOM   1668 1HG2 ILE A 107      -7.080  -3.919 -14.007  1.00 11.290          H  
ATOM   1669 2HG2 ILE A 107      -7.640  -4.807 -12.605  1.00 11.290          H  
ATOM   1670 3HG2 ILE A 107      -8.534  -3.378 -13.167  1.00 11.290          H  
ATOM   1671 1HD1 ILE A 107      -5.523  -0.445 -14.201  1.00 11.290          H  
ATOM   1672 2HD1 ILE A 107      -4.675  -1.846 -13.518  1.00 11.290          H  
ATOM   1673 3HD1 ILE A 107      -6.008  -2.082 -14.650  1.00 11.290          H  
ATOM   1674  N   CYS A 108      -8.828  -4.430  -9.879  1.00  6.930          N  
ATOM   1675  CA  CYS A 108      -9.266  -5.710  -9.302  1.00  6.880          C  
ATOM   1676  C   CYS A 108     -10.747  -6.004  -9.562  1.00  7.150          C  
ATOM   1677  O   CYS A 108     -11.602  -5.148  -9.383  1.00  7.370          O  
ATOM   1678  CB  CYS A 108      -9.021  -5.727  -7.785  1.00  9.650          C  
ATOM   1679  SG  CYS A 108      -9.523  -7.266  -6.947  1.00  9.650          S  
ATOM   1680  H   CYS A 108      -9.507  -3.667 -10.010  1.00  8.320          H  
ATOM   1681  HA  CYS A 108      -8.671  -6.504  -9.752  1.00  8.260          H  
ATOM   1682 1HB  CYS A 108      -7.952  -5.595  -7.605  1.00 11.580          H  
ATOM   1683 2HB  CYS A 108      -9.532  -4.896  -7.311  1.00 11.580          H  
ATOM   1684  HG  CYS A 108      -8.740  -7.106  -5.866  1.00 11.580          H  
ATOM   1685  N   LEU A 109     -11.064  -7.205 -10.021  1.00  7.320          N  
ATOM   1686  CA  LEU A 109     -12.475  -7.537 -10.225  1.00  7.650          C  
ATOM   1687  C   LEU A 109     -12.977  -8.541  -9.208  1.00  7.540          C  
ATOM   1688  O   LEU A 109     -12.469  -9.663  -9.134  1.00  7.600          O  
ATOM   1689  CB  LEU A 109     -12.708  -8.062 -11.649  1.00 10.580          C  
ATOM   1690  CG  LEU A 109     -14.159  -8.558 -11.994  1.00 10.580          C  
ATOM   1691  CD1 LEU A 109     -15.158  -7.408 -11.886  1.00 10.580          C  
ATOM   1692  CD2 LEU A 109     -14.168  -9.103 -13.416  1.00 10.580          C  
ATOM   1693  H   LEU A 109     -10.340  -7.889 -10.189  1.00  8.780          H  
ATOM   1694  HA  LEU A 109     -13.059  -6.631 -10.096  1.00  9.180          H  
ATOM   1695 1HB  LEU A 109     -12.461  -7.266 -12.349  1.00 12.690          H  
ATOM   1696 2HB  LEU A 109     -12.026  -8.895 -11.823  1.00 12.690          H  
ATOM   1697  HG  LEU A 109     -14.461  -9.347 -11.300  1.00 12.690          H  
ATOM   1698 1HD1 LEU A 109     -16.151  -7.769 -12.143  1.00 12.690          H  
ATOM   1699 2HD1 LEU A 109     -15.177  -7.024 -10.882  1.00 12.690          H  
ATOM   1700 3HD1 LEU A 109     -14.871  -6.630 -12.573  1.00 12.690          H  
ATOM   1701 1HD2 LEU A 109     -15.179  -9.455 -13.662  1.00 12.690          H  
ATOM   1702 2HD2 LEU A 109     -13.878  -8.317 -14.111  1.00 12.690          H  
ATOM   1703 3HD2 LEU A 109     -13.468  -9.934 -13.494  1.00 12.690          H  
ATOM   1704  N   LEU A 110     -13.984  -8.158  -8.428  1.00  7.520          N  
ATOM   1705  CA  LEU A 110     -14.486  -9.094  -7.435  1.00  7.540          C  
ATOM   1706  C   LEU A 110     -15.901  -9.525  -7.709  1.00  7.590          C  
ATOM   1707  O   LEU A 110     -16.808  -8.690  -7.764  1.00  7.590          O  
ATOM   1708  CB  LEU A 110     -14.515  -8.483  -6.029  1.00 10.550          C  
ATOM   1709  CG  LEU A 110     -13.233  -7.948  -5.448  1.00 10.550          C  
ATOM   1710  CD1 LEU A 110     -13.579  -7.306  -4.107  1.00 10.550          C  
ATOM   1711  CD2 LEU A 110     -12.187  -9.061  -5.280  1.00 10.550          C  
ATOM   1712  H   LEU A 110     -14.402  -7.226  -8.530  1.00  9.020          H  
ATOM   1713  HA  LEU A 110     -13.868  -9.987  -7.441  1.00  9.050          H  
ATOM   1714 1HB  LEU A 110     -15.235  -7.664  -6.037  1.00 12.660          H  
ATOM   1715 2HB  LEU A 110     -14.889  -9.250  -5.344  1.00 12.660          H  
ATOM   1716  HG  LEU A 110     -12.838  -7.185  -6.107  1.00 12.660          H  
ATOM   1717 1HD1 LEU A 110     -12.702  -6.879  -3.687  1.00 12.660          H  
ATOM   1718 2HD1 LEU A 110     -14.319  -6.524  -4.253  1.00 12.660          H  
ATOM   1719 3HD1 LEU A 110     -13.981  -8.056  -3.439  1.00 12.660          H  
ATOM   1720 1HD2 LEU A 110     -11.288  -8.643  -4.860  1.00 12.660          H  
ATOM   1721 2HD2 LEU A 110     -12.571  -9.819  -4.620  1.00 12.660          H  
ATOM   1722 3HD2 LEU A 110     -11.951  -9.506  -6.245  1.00 12.660          H  
ATOM   1723  N   SER A 111     -16.087 -10.832  -7.856  1.00  7.790          N  
ATOM   1724  CA  SER A 111     -17.401 -11.437  -8.019  1.00  7.940          C  
ATOM   1725  C   SER A 111     -17.771 -11.956  -6.636  1.00  7.780          C  
ATOM   1726  O   SER A 111     -16.962 -11.835  -5.696  1.00  7.380          O  
ATOM   1727  CB  SER A 111     -17.385 -12.535  -9.055  1.00 11.060          C  
ATOM   1728  OG  SER A 111     -16.717 -13.668  -8.589  1.00 11.060          O  
ATOM   1729  H   SER A 111     -15.277 -11.463  -7.845  1.00  9.350          H  
ATOM   1730  HA  SER A 111     -18.129 -10.691  -8.312  1.00  9.530          H  
ATOM   1731 1HB  SER A 111     -18.413 -12.794  -9.314  1.00 13.270          H  
ATOM   1732 2HB  SER A 111     -16.903 -12.170  -9.960  1.00 13.270          H  
ATOM   1733  HG  SER A 111     -15.765 -13.435  -8.528  1.00 13.270          H  
ATOM   1734  N   GLY A 112     -18.971 -12.496  -6.466  1.00  8.250          N  
ATOM   1735  CA  GLY A 112     -19.340 -12.979  -5.149  1.00  8.260          C  
ATOM   1736  C   GLY A 112     -18.314 -13.946  -4.588  1.00  7.970          C  
ATOM   1737  O   GLY A 112     -17.881 -14.885  -5.253  1.00  8.370          O  
ATOM   1738  H   GLY A 112     -19.653 -12.516  -7.228  1.00  9.900          H  
ATOM   1739 1HA  GLY A 112     -19.448 -12.129  -4.484  1.00  9.910          H  
ATOM   1740 2HA  GLY A 112     -20.309 -13.474  -5.204  1.00  9.910          H  
ATOM   1741  N   ASP A 113     -17.955 -13.698  -3.327  1.00  7.510          N  
ATOM   1742  CA  ASP A 113     -16.988 -14.444  -2.521  1.00  7.430          C  
ATOM   1743  C   ASP A 113     -15.513 -14.348  -2.960  1.00  7.130          C  
ATOM   1744  O   ASP A 113     -14.666 -15.052  -2.416  1.00  7.330          O  
ATOM   1745  CB  ASP A 113     -17.418 -15.912  -2.393  1.00 10.430          C  
ATOM   1746  CG  ASP A 113     -18.728 -16.071  -1.578  1.00 10.430          C  
ATOM   1747  OD1 ASP A 113     -18.855 -15.417  -0.553  1.00 10.430          O  
ATOM   1748  OD2 ASP A 113     -19.578 -16.829  -1.978  1.00 10.430          O  
ATOM   1749  H   ASP A 113     -18.395 -12.903  -2.888  1.00  9.010          H  
ATOM   1750  HA  ASP A 113     -17.035 -14.028  -1.513  1.00  8.920          H  
ATOM   1751 1HB  ASP A 113     -17.548 -16.362  -3.376  1.00 12.520          H  
ATOM   1752 2HB  ASP A 113     -16.632 -16.474  -1.890  1.00 12.520          H  
ATOM   1753  N   ASP A 114     -15.172 -13.419  -3.866  1.00  6.920          N  
ATOM   1754  CA  ASP A 114     -13.755 -13.202  -4.228  1.00  6.890          C  
ATOM   1755  C   ASP A 114     -13.038 -12.246  -3.271  1.00  6.790          C  
ATOM   1756  O   ASP A 114     -11.834 -12.019  -3.375  1.00  6.780          O  
ATOM   1757  CB  ASP A 114     -13.593 -12.616  -5.635  1.00  9.660          C  
ATOM   1758  CG  ASP A 114     -13.875 -13.551  -6.832  1.00  9.660          C  
ATOM   1759  OD1 ASP A 114     -13.796 -14.743  -6.706  1.00  9.660          O  
ATOM   1760  OD2 ASP A 114     -14.137 -13.010  -7.922  1.00  9.660          O  
ATOM   1761  H   ASP A 114     -15.904 -12.880  -4.343  1.00  8.300          H  
ATOM   1762  HA  ASP A 114     -13.238 -14.162  -4.190  1.00  8.270          H  
ATOM   1763 1HB  ASP A 114     -14.257 -11.761  -5.713  1.00 11.590          H  
ATOM   1764 2HB  ASP A 114     -12.571 -12.243  -5.740  1.00 11.590          H  
ATOM   1765  N   ALA A 115     -13.783 -11.621  -2.377  1.00  7.010          N  
ATOM   1766  CA  ALA A 115     -13.177 -10.672  -1.461  1.00  7.200          C  
ATOM   1767  C   ALA A 115     -12.360 -11.364  -0.381  1.00  7.540          C  
ATOM   1768  O   ALA A 115     -12.787 -12.361   0.211  1.00  7.790          O  
ATOM   1769  CB  ALA A 115     -14.238  -9.821  -0.797  1.00 10.000          C  
ATOM   1770  H   ALA A 115     -14.766 -11.836  -2.335  1.00  8.410          H  
ATOM   1771  HA  ALA A 115     -12.515 -10.032  -2.035  1.00  8.640          H  
ATOM   1772 1HB  ALA A 115     -13.753  -9.108  -0.133  1.00 12.000          H  
ATOM   1773 2HB  ALA A 115     -14.812  -9.294  -1.550  1.00 12.000          H  
ATOM   1774 3HB  ALA A 115     -14.897 -10.464  -0.218  1.00 12.000          H  
ATOM   1775  N   GLU A 116     -11.275 -10.719   0.037  1.00  7.820          N  
ATOM   1776  CA  GLU A 116     -10.484 -11.158   1.184  1.00  8.480          C  
ATOM   1777  C   GLU A 116     -11.187 -10.630   2.412  1.00  8.350          C  
ATOM   1778  O   GLU A 116     -10.723  -9.738   3.122  1.00  8.430          O  
ATOM   1779  CB  GLU A 116      -9.040 -10.651   1.069  1.00 11.610          C  
ATOM   1780  CG  GLU A 116      -8.145 -10.841   2.316  1.00 11.610          C  
ATOM   1781  CD  GLU A 116      -7.981 -12.211   2.864  1.00 11.610          C  
ATOM   1782  OE1 GLU A 116      -8.480 -12.430   3.966  1.00 11.610          O  
ATOM   1783  OE2 GLU A 116      -7.348 -13.049   2.227  1.00 11.610          O  
ATOM   1784  H   GLU A 116     -10.976  -9.903  -0.473  1.00  9.380          H  
ATOM   1785  HA  GLU A 116     -10.475 -12.251   1.221  1.00 10.180          H  
ATOM   1786 1HB  GLU A 116      -8.545 -11.153   0.230  1.00 13.930          H  
ATOM   1787 2HB  GLU A 116      -9.050  -9.583   0.842  1.00 13.930          H  
ATOM   1788 1HG  GLU A 116      -7.170 -10.469   2.057  1.00 13.930          H  
ATOM   1789 2HG  GLU A 116      -8.487 -10.217   3.091  1.00 13.930          H  
ATOM   1790  N   TRP A 117     -12.340 -11.205   2.654  1.00  8.310          N  
ATOM   1791  CA  TRP A 117     -13.231 -10.723   3.666  1.00  8.310          C  
ATOM   1792  C   TRP A 117     -12.558 -10.656   5.031  1.00  8.480          C  
ATOM   1793  O   TRP A 117     -12.811  -9.721   5.787  1.00  8.680          O  
ATOM   1794  CB  TRP A 117     -14.485 -11.573   3.745  1.00 11.630          C  
ATOM   1795  CG  TRP A 117     -15.543 -10.850   4.461  1.00 11.630          C  
ATOM   1796  CD1 TRP A 117     -15.967 -10.983   5.742  1.00 11.630          C  
ATOM   1797  CD2 TRP A 117     -16.355  -9.807   3.867  1.00 11.630          C  
ATOM   1798  NE1 TRP A 117     -16.981 -10.084   5.992  1.00 11.630          N  
ATOM   1799  CE2 TRP A 117     -17.225  -9.359   4.847  1.00 11.630          C  
ATOM   1800  CE3 TRP A 117     -16.404  -9.230   2.586  1.00 11.630          C  
ATOM   1801  CZ2 TRP A 117     -18.139  -8.345   4.603  1.00 11.630          C  
ATOM   1802  CZ3 TRP A 117     -17.318  -8.227   2.339  1.00 11.630          C  
ATOM   1803  CH2 TRP A 117     -18.159  -7.790   3.315  1.00 11.630          C  
ATOM   1804  H   TRP A 117     -12.620 -11.951   2.010  1.00  9.970          H  
ATOM   1805  HA  TRP A 117     -13.534  -9.714   3.393  1.00  9.970          H  
ATOM   1806 1HB  TRP A 117     -14.833 -11.826   2.742  1.00 13.960          H  
ATOM   1807 2HB  TRP A 117     -14.274 -12.502   4.278  1.00 13.960          H  
ATOM   1808  HD1 TRP A 117     -15.555 -11.690   6.466  1.00 13.960          H  
ATOM   1809  HE1 TRP A 117     -17.465  -9.976   6.870  1.00 13.960          H  
ATOM   1810  HE3 TRP A 117     -15.735  -9.568   1.804  1.00 13.960          H  
ATOM   1811  HZ2 TRP A 117     -18.825  -7.986   5.372  1.00 13.960          H  
ATOM   1812  HZ3 TRP A 117     -17.355  -7.793   1.341  1.00 13.960          H  
ATOM   1813  HH2 TRP A 117     -18.862  -6.993   3.080  1.00 13.960          H  
ATOM   1814  N   ASP A 118     -11.780 -11.682   5.398  1.00  8.520          N  
ATOM   1815  CA  ASP A 118     -11.201 -11.721   6.743  1.00  8.740          C  
ATOM   1816  C   ASP A 118     -10.190 -10.610   7.022  1.00  8.890          C  
ATOM   1817  O   ASP A 118     -10.276  -9.950   8.068  1.00  9.130          O  
ATOM   1818  CB  ASP A 118     -10.531 -13.068   6.986  1.00 12.150          C  
ATOM   1819  CG  ASP A 118     -11.521 -14.221   7.141  1.00 12.150          C  
ATOM   1820  OD1 ASP A 118     -12.690 -13.986   7.346  1.00 12.150          O  
ATOM   1821  OD2 ASP A 118     -11.087 -15.338   7.046  1.00 12.150          O  
ATOM   1822  H   ASP A 118     -11.588 -12.424   4.737  1.00 10.220          H  
ATOM   1823  HA  ASP A 118     -12.018 -11.614   7.456  1.00 10.490          H  
ATOM   1824 1HB  ASP A 118      -9.859 -13.291   6.150  1.00 14.580          H  
ATOM   1825 2HB  ASP A 118      -9.919 -13.009   7.885  1.00 14.580          H  
ATOM   1826  N   ASP A 119      -9.254 -10.345   6.096  1.00  8.860          N  
ATOM   1827  CA  ASP A 119      -8.326  -9.244   6.369  1.00  9.130          C  
ATOM   1828  C   ASP A 119      -9.072  -7.918   6.330  1.00  9.200          C  
ATOM   1829  O   ASP A 119      -8.766  -7.014   7.108  1.00  9.570          O  
ATOM   1830  CB  ASP A 119      -7.155  -9.176   5.390  1.00 12.670          C  
ATOM   1831  CG  ASP A 119      -6.016  -8.242   5.855  1.00 12.670          C  
ATOM   1832  OD1 ASP A 119      -5.404  -8.530   6.854  1.00 12.670          O  
ATOM   1833  OD2 ASP A 119      -5.753  -7.276   5.177  1.00 12.670          O  
ATOM   1834  H   ASP A 119      -9.152 -10.939   5.259  1.00 10.630          H  
ATOM   1835  HA  ASP A 119      -7.920  -9.376   7.370  1.00 10.960          H  
ATOM   1836 1HB  ASP A 119      -6.765 -10.179   5.208  1.00 15.210          H  
ATOM   1837 2HB  ASP A 119      -7.509  -8.785   4.443  1.00 15.210          H  
ATOM   1838  N   LEU A 120     -10.048  -7.788   5.423  1.00  8.980          N  
ATOM   1839  CA  LEU A 120     -10.776  -6.541   5.295  1.00  9.170          C  
ATOM   1840  C   LEU A 120     -11.555  -6.260   6.581  1.00  9.380          C  
ATOM   1841  O   LEU A 120     -11.603  -5.113   7.042  1.00  9.750          O  
ATOM   1842  CB  LEU A 120     -11.673  -6.651   4.063  1.00 12.760          C  
ATOM   1843  CG  LEU A 120     -10.911  -6.706   2.681  1.00 12.760          C  
ATOM   1844  CD1 LEU A 120     -11.869  -7.143   1.634  1.00 12.760          C  
ATOM   1845  CD2 LEU A 120     -10.340  -5.327   2.299  1.00 12.760          C  
ATOM   1846  H   LEU A 120     -10.287  -8.565   4.795  1.00 10.780          H  
ATOM   1847  HA  LEU A 120     -10.064  -5.739   5.153  1.00 11.000          H  
ATOM   1848 1HB  LEU A 120     -12.269  -7.558   4.153  1.00 15.310          H  
ATOM   1849 2HB  LEU A 120     -12.343  -5.797   4.041  1.00 15.310          H  
ATOM   1850  HG  LEU A 120     -10.094  -7.422   2.738  1.00 15.310          H  
ATOM   1851 1HD1 LEU A 120     -11.356  -7.187   0.699  1.00 15.310          H  
ATOM   1852 2HD1 LEU A 120     -12.275  -8.114   1.872  1.00 15.310          H  
ATOM   1853 3HD1 LEU A 120     -12.648  -6.447   1.593  1.00 15.310          H  
ATOM   1854 1HD2 LEU A 120      -9.832  -5.402   1.335  1.00 15.310          H  
ATOM   1855 2HD2 LEU A 120     -11.147  -4.601   2.226  1.00 15.310          H  
ATOM   1856 3HD2 LEU A 120      -9.630  -4.998   3.041  1.00 15.310          H  
ATOM   1857  N   LYS A 121     -12.140  -7.311   7.178  1.00  9.230          N  
ATOM   1858  CA  LYS A 121     -12.852  -7.184   8.440  1.00  9.490          C  
ATOM   1859  C   LYS A 121     -11.912  -6.696   9.534  1.00  9.850          C  
ATOM   1860  O   LYS A 121     -12.283  -5.803  10.302  1.00 10.280          O  
ATOM   1861  CB  LYS A 121     -13.511  -8.505   8.844  1.00 13.180          C  
ATOM   1862  CG  LYS A 121     -14.335  -8.437  10.145  1.00 13.180          C  
ATOM   1863  CD  LYS A 121     -15.024  -9.774  10.442  1.00 13.180          C  
ATOM   1864  CE  LYS A 121     -15.799  -9.726  11.762  1.00 13.180          C  
ATOM   1865  NZ  LYS A 121     -16.479 -11.023  12.066  1.00 13.180          N  
ATOM   1866  H   LYS A 121     -12.126  -8.222   6.710  1.00 11.080          H  
ATOM   1867  HA  LYS A 121     -13.628  -6.435   8.325  1.00 11.390          H  
ATOM   1868 1HB  LYS A 121     -14.165  -8.841   8.036  1.00 15.820          H  
ATOM   1869 2HB  LYS A 121     -12.738  -9.267   8.968  1.00 15.820          H  
ATOM   1870 1HG  LYS A 121     -13.680  -8.180  10.981  1.00 15.820          H  
ATOM   1871 2HG  LYS A 121     -15.089  -7.655  10.050  1.00 15.820          H  
ATOM   1872 1HD  LYS A 121     -15.712 -10.015   9.630  1.00 15.820          H  
ATOM   1873 2HD  LYS A 121     -14.268 -10.560  10.498  1.00 15.820          H  
ATOM   1874 1HE  LYS A 121     -15.105  -9.494  12.570  1.00 15.820          H  
ATOM   1875 2HE  LYS A 121     -16.550  -8.938  11.707  1.00 15.820          H  
ATOM   1876 1HZ  LYS A 121     -16.974 -10.945  12.944  1.00 15.820          H  
ATOM   1877 2HZ  LYS A 121     -17.135 -11.244  11.332  1.00 15.820          H  
ATOM   1878 3HZ  LYS A 121     -15.792 -11.760  12.134  1.00 15.820          H  
ATOM   1879  N   GLN A 122     -10.697  -7.270   9.612  1.00  9.790          N  
ATOM   1880  CA  GLN A 122      -9.726  -6.823  10.609  1.00 10.220          C  
ATOM   1881  C   GLN A 122      -9.283  -5.380  10.360  1.00 10.560          C  
ATOM   1882  O   GLN A 122      -9.180  -4.582  11.303  1.00 11.060          O  
ATOM   1883  CB  GLN A 122      -8.497  -7.738  10.614  1.00 14.140          C  
ATOM   1884  CG  GLN A 122      -8.761  -9.124  11.148  1.00 14.140          C  
ATOM   1885  CD  GLN A 122      -9.084  -9.104  12.625  1.00 14.140          C  
ATOM   1886  OE1 GLN A 122      -8.299  -8.589  13.440  1.00 14.140          O  
ATOM   1887  NE2 GLN A 122     -10.238  -9.646  12.982  1.00 14.140          N  
ATOM   1888  H   GLN A 122     -10.473  -8.051   8.984  1.00 11.750          H  
ATOM   1889  HA  GLN A 122     -10.199  -6.863  11.589  1.00 12.260          H  
ATOM   1890 1HB  GLN A 122      -8.120  -7.839   9.592  1.00 16.960          H  
ATOM   1891 2HB  GLN A 122      -7.708  -7.284  11.211  1.00 16.960          H  
ATOM   1892 1HG  GLN A 122      -9.614  -9.548  10.617  1.00 16.960          H  
ATOM   1893 2HG  GLN A 122      -7.878  -9.741  10.990  1.00 16.960          H  
ATOM   1894 1HE2 GLN A 122     -10.514  -9.661  13.945  1.00 16.960          H  
ATOM   1895 2HE2 GLN A 122     -10.839 -10.039  12.283  1.00 16.960          H  
ATOM   1896  N   LEU A 123      -9.120  -4.986   9.095  1.00 10.360          N  
ATOM   1897  CA  LEU A 123      -8.724  -3.612   8.861  1.00 10.700          C  
ATOM   1898  C   LEU A 123      -9.793  -2.686   9.427  1.00 11.030          C  
ATOM   1899  O   LEU A 123      -9.475  -1.683  10.084  1.00 11.560          O  
ATOM   1900  CB  LEU A 123      -8.533  -3.338   7.357  1.00 14.840          C  
ATOM   1901  CG  LEU A 123      -7.300  -4.014   6.658  1.00 14.840          C  
ATOM   1902  CD1 LEU A 123      -7.410  -3.841   5.147  1.00 14.840          C  
ATOM   1903  CD2 LEU A 123      -6.002  -3.382   7.156  1.00 14.840          C  
ATOM   1904  H   LEU A 123      -9.185  -5.662   8.325  1.00 12.430          H  
ATOM   1905  HA  LEU A 123      -7.796  -3.427   9.385  1.00 12.840          H  
ATOM   1906 1HB  LEU A 123      -9.427  -3.682   6.838  1.00 17.810          H  
ATOM   1907 2HB  LEU A 123      -8.448  -2.262   7.214  1.00 17.810          H  
ATOM   1908  HG  LEU A 123      -7.290  -5.079   6.880  1.00 17.810          H  
ATOM   1909 1HD1 LEU A 123      -6.555  -4.328   4.669  1.00 17.810          H  
ATOM   1910 2HD1 LEU A 123      -8.316  -4.298   4.800  1.00 17.810          H  
ATOM   1911 3HD1 LEU A 123      -7.417  -2.787   4.895  1.00 17.810          H  
ATOM   1912 1HD2 LEU A 123      -5.162  -3.866   6.657  1.00 17.810          H  
ATOM   1913 2HD2 LEU A 123      -5.993  -2.310   6.931  1.00 17.810          H  
ATOM   1914 3HD2 LEU A 123      -5.900  -3.519   8.219  1.00 17.810          H  
ATOM   1915  N   ARG A 124     -11.070  -3.039   9.222  1.00 10.790          N  
ATOM   1916  CA  ARG A 124     -12.143  -2.213   9.744  1.00 11.170          C  
ATOM   1917  C   ARG A 124     -12.263  -2.226  11.272  1.00 11.590          C  
ATOM   1918  O   ARG A 124     -12.238  -1.158  11.893  1.00 12.100          O  
ATOM   1919  CB  ARG A 124     -13.477  -2.633   9.157  1.00 15.490          C  
ATOM   1920  CG  ARG A 124     -13.644  -2.306   7.689  1.00 15.490          C  
ATOM   1921  CD  ARG A 124     -15.054  -2.448   7.223  1.00 15.490          C  
ATOM   1922  NE  ARG A 124     -15.571  -3.816   7.409  1.00 15.490          N  
ATOM   1923  CZ  ARG A 124     -15.406  -4.850   6.555  1.00 15.490          C  
ATOM   1924  NH1 ARG A 124     -14.709  -4.714   5.450  1.00 15.490          N  
ATOM   1925  NH2 ARG A 124     -15.942  -6.020   6.847  1.00 15.490          N  
ATOM   1926  H   ARG A 124     -11.274  -3.858   8.636  1.00 12.950          H  
ATOM   1927  HA  ARG A 124     -11.967  -1.206   9.420  1.00 13.400          H  
ATOM   1928 1HB  ARG A 124     -13.596  -3.710   9.272  1.00 18.580          H  
ATOM   1929 2HB  ARG A 124     -14.283  -2.148   9.706  1.00 18.580          H  
ATOM   1930 1HG  ARG A 124     -13.345  -1.266   7.521  1.00 18.580          H  
ATOM   1931 2HG  ARG A 124     -13.010  -2.960   7.097  1.00 18.580          H  
ATOM   1932 1HD  ARG A 124     -15.682  -1.764   7.796  1.00 18.580          H  
ATOM   1933 2HD  ARG A 124     -15.118  -2.182   6.169  1.00 18.580          H  
ATOM   1934  HE  ARG A 124     -16.117  -3.990   8.244  1.00 18.580          H  
ATOM   1935 1HH1 ARG A 124     -14.284  -3.826   5.222  1.00 18.580          H  
ATOM   1936 2HH1 ARG A 124     -14.589  -5.512   4.840  1.00 18.580          H  
ATOM   1937 1HH2 ARG A 124     -16.478  -6.134   7.697  1.00 18.580          H  
ATOM   1938 2HH2 ARG A 124     -15.793  -6.807   6.232  1.00 18.580          H  
ATOM   1939  N   SER A 125     -12.327  -3.413  11.887  1.00 11.430          N  
ATOM   1940  CA  SER A 125     -12.570  -3.499  13.327  1.00 11.870          C  
ATOM   1941  C   SER A 125     -11.363  -3.493  14.268  1.00 12.290          C  
ATOM   1942  O   SER A 125     -11.508  -3.112  15.433  1.00 12.770          O  
ATOM   1943  CB  SER A 125     -13.381  -4.747  13.624  1.00 16.440          C  
ATOM   1944  OG  SER A 125     -14.669  -4.673  13.066  1.00 16.440          O  
ATOM   1945  H   SER A 125     -12.295  -4.275  11.334  1.00 13.720          H  
ATOM   1946  HA  SER A 125     -13.186  -2.639  13.591  1.00 14.240          H  
ATOM   1947 1HB  SER A 125     -12.856  -5.615  13.218  1.00 19.730          H  
ATOM   1948 2HB  SER A 125     -13.453  -4.883  14.701  1.00 19.730          H  
ATOM   1949  HG  SER A 125     -15.112  -5.485  13.321  1.00 19.730          H  
ATOM   1950  N   SER A 126     -10.189  -3.924  13.810  1.00 12.160          N  
ATOM   1951  CA  SER A 126      -9.029  -4.023  14.688  1.00 12.600          C  
ATOM   1952  C   SER A 126      -8.034  -2.888  14.457  1.00 12.850          C  
ATOM   1953  O   SER A 126      -7.442  -2.363  15.401  1.00 13.310          O  
ATOM   1954  CB  SER A 126      -8.334  -5.358  14.456  1.00 17.460          C  
ATOM   1955  OG  SER A 126      -9.169  -6.441  14.798  1.00 17.460          O  
ATOM   1956  H   SER A 126     -10.076  -4.224  12.849  1.00 14.590          H  
ATOM   1957  HA  SER A 126      -9.369  -3.978  15.723  1.00 15.120          H  
ATOM   1958 1HB  SER A 126      -8.046  -5.441  13.411  1.00 20.960          H  
ATOM   1959 2HB  SER A 126      -7.421  -5.400  15.046  1.00 20.960          H  
ATOM   1960  HG  SER A 126      -8.711  -7.249  14.485  1.00 20.960          H  
ATOM   1961  N   ARG A 127      -7.862  -2.484  13.196  1.00 12.630          N  
ATOM   1962  CA  ARG A 127      -6.883  -1.442  12.855  1.00 12.880          C  
ATOM   1963  C   ARG A 127      -7.438  -0.010  12.771  1.00 12.650          C  
ATOM   1964  O   ARG A 127      -6.670   0.923  12.533  1.00 12.700          O  
ATOM   1965  CB  ARG A 127      -6.198  -1.767  11.534  1.00 17.930          C  
ATOM   1966  CG  ARG A 127      -5.391  -3.082  11.481  1.00 17.930          C  
ATOM   1967  CD  ARG A 127      -4.083  -2.970  12.182  1.00 17.930          C  
ATOM   1968  NE  ARG A 127      -3.201  -2.018  11.493  1.00 17.930          N  
ATOM   1969  CZ  ARG A 127      -2.041  -1.525  11.957  1.00 17.930          C  
ATOM   1970  NH1 ARG A 127      -1.567  -1.875  13.141  1.00 17.930          N  
ATOM   1971  NH2 ARG A 127      -1.381  -0.673  11.185  1.00 17.930          N  
ATOM   1972  H   ARG A 127      -8.378  -2.976  12.461  1.00 15.160          H  
ATOM   1973  HA  ARG A 127      -6.124  -1.442  13.633  1.00 15.460          H  
ATOM   1974 1HB  ARG A 127      -6.939  -1.796  10.750  1.00 21.520          H  
ATOM   1975 2HB  ARG A 127      -5.517  -0.956  11.282  1.00 21.520          H  
ATOM   1976 1HG  ARG A 127      -5.969  -3.885  11.939  1.00 21.520          H  
ATOM   1977 2HG  ARG A 127      -5.186  -3.327  10.445  1.00 21.520          H  
ATOM   1978 1HD  ARG A 127      -4.228  -2.635  13.203  1.00 21.520          H  
ATOM   1979 2HD  ARG A 127      -3.597  -3.944  12.184  1.00 21.520          H  
ATOM   1980  HE  ARG A 127      -3.476  -1.690  10.550  1.00 21.520          H  
ATOM   1981 1HH1 ARG A 127      -2.074  -2.526  13.720  1.00 21.520          H  
ATOM   1982 2HH1 ARG A 127      -0.691  -1.492  13.469  1.00 21.520          H  
ATOM   1983 1HH2 ARG A 127      -1.792  -0.418  10.262  1.00 21.520          H  
ATOM   1984 2HH2 ARG A 127      -0.505  -0.274  11.483  1.00 21.520          H  
ATOM   1985  N   GLY A 128      -8.739   0.171  13.008  1.00 12.540          N  
ATOM   1986  CA  GLY A 128      -9.396   1.489  12.966  1.00 12.540          C  
ATOM   1987  C   GLY A 128     -10.058   1.910  11.632  1.00 11.410          C  
ATOM   1988  O   GLY A 128     -10.531   3.055  11.508  1.00 11.270          O  
ATOM   1989  H   GLY A 128      -9.280  -0.653  13.237  1.00 15.050          H  
ATOM   1990 1HA  GLY A 128     -10.151   1.511  13.750  1.00 15.050          H  
ATOM   1991 2HA  GLY A 128      -8.664   2.246  13.246  1.00 15.050          H  
ATOM   1992  N   GLY A 129     -10.142   1.000  10.652  1.00 10.740          N  
ATOM   1993  CA  GLY A 129     -10.751   1.297   9.360  1.00  9.730          C  
ATOM   1994  C   GLY A 129     -12.202   1.752   9.488  1.00  9.380          C  
ATOM   1995  O   GLY A 129     -12.648   2.620   8.747  1.00  9.760          O  
ATOM   1996  H   GLY A 129      -9.763   0.057  10.766  1.00 12.890          H  
ATOM   1997 1HA  GLY A 129     -10.167   2.062   8.866  1.00 11.680          H  
ATOM   1998 2HA  GLY A 129     -10.688   0.423   8.716  1.00 11.680          H  
ATOM   1999  N   LEU A 130     -12.921   1.292  10.517  1.00  8.860          N  
ATOM   2000  CA  LEU A 130     -14.319   1.676  10.710  1.00  8.680          C  
ATOM   2001  C   LEU A 130     -14.470   3.196  10.816  1.00  8.750          C  
ATOM   2002  O   LEU A 130     -15.574   3.725  10.671  1.00  8.890          O  
ATOM   2003  CB  LEU A 130     -14.939   1.008  11.963  1.00 12.220          C  
ATOM   2004  CG  LEU A 130     -14.612   1.620  13.383  1.00 12.220          C  
ATOM   2005  CD1 LEU A 130     -15.547   1.002  14.407  1.00 12.220          C  
ATOM   2006  CD2 LEU A 130     -13.156   1.365  13.775  1.00 12.220          C  
ATOM   2007  H   LEU A 130     -12.517   0.575  11.122  1.00 10.630          H  
ATOM   2008  HA  LEU A 130     -14.883   1.344   9.835  1.00 10.420          H  
ATOM   2009 1HB  LEU A 130     -16.021   1.023  11.849  1.00 14.670          H  
ATOM   2010 2HB  LEU A 130     -14.620  -0.035  11.981  1.00 14.670          H  
ATOM   2011  HG  LEU A 130     -14.804   2.686  13.369  1.00 14.670          H  
ATOM   2012 1HD1 LEU A 130     -15.348   1.435  15.388  1.00 14.670          H  
ATOM   2013 2HD1 LEU A 130     -16.579   1.207  14.124  1.00 14.670          H  
ATOM   2014 3HD1 LEU A 130     -15.384  -0.077  14.444  1.00 14.670          H  
ATOM   2015 1HD2 LEU A 130     -12.968   1.793  14.757  1.00 14.670          H  
ATOM   2016 2HD2 LEU A 130     -12.964   0.291  13.810  1.00 14.670          H  
ATOM   2017 3HD2 LEU A 130     -12.503   1.825  13.067  1.00 14.670          H  
ATOM   2018  N   LEU A 131     -13.388   3.902  11.156  1.00  8.940          N  
ATOM   2019  CA  LEU A 131     -13.442   5.340  11.235  1.00  9.320          C  
ATOM   2020  C   LEU A 131     -12.870   5.908   9.930  1.00  8.770          C  
ATOM   2021  O   LEU A 131     -13.473   6.786   9.303  1.00  8.880          O  
ATOM   2022  CB  LEU A 131     -12.611   5.828  12.429  1.00 12.900          C  
ATOM   2023  CG  LEU A 131     -13.035   5.295  13.823  1.00 12.900          C  
ATOM   2024  CD1 LEU A 131     -12.064   5.819  14.859  1.00 12.900          C  
ATOM   2025  CD2 LEU A 131     -14.472   5.692  14.149  1.00 12.900          C  
ATOM   2026  H   LEU A 131     -12.498   3.423  11.291  1.00 10.730          H  
ATOM   2027  HA  LEU A 131     -14.474   5.667  11.322  1.00 11.180          H  
ATOM   2028 1HB  LEU A 131     -11.576   5.525  12.264  1.00 15.480          H  
ATOM   2029 2HB  LEU A 131     -12.651   6.914  12.454  1.00 15.480          H  
ATOM   2030  HG  LEU A 131     -12.961   4.222  13.824  1.00 15.480          H  
ATOM   2031 1HD1 LEU A 131     -12.332   5.426  15.839  1.00 15.480          H  
ATOM   2032 2HD1 LEU A 131     -11.053   5.497  14.606  1.00 15.480          H  
ATOM   2033 3HD1 LEU A 131     -12.103   6.907  14.882  1.00 15.480          H  
ATOM   2034 1HD2 LEU A 131     -14.738   5.298  15.130  1.00 15.480          H  
ATOM   2035 2HD2 LEU A 131     -14.559   6.778  14.159  1.00 15.480          H  
ATOM   2036 3HD2 LEU A 131     -15.157   5.281  13.410  1.00 15.480          H  
ATOM   2037  N   ARG A 132     -11.731   5.353   9.479  1.00  8.370          N  
ATOM   2038  CA  ARG A 132     -11.033   5.843   8.275  1.00  8.030          C  
ATOM   2039  C   ARG A 132     -11.877   5.744   7.007  1.00  8.200          C  
ATOM   2040  O   ARG A 132     -11.791   6.595   6.130  1.00  8.190          O  
ATOM   2041  CB  ARG A 132      -9.719   5.125   8.048  1.00 11.380          C  
ATOM   2042  CG  ARG A 132      -8.684   5.426   9.094  1.00 11.380          C  
ATOM   2043  CD  ARG A 132      -7.353   4.887   8.771  1.00 11.380          C  
ATOM   2044  NE  ARG A 132      -6.465   5.078   9.897  1.00 11.380          N  
ATOM   2045  CZ  ARG A 132      -6.230   4.181  10.872  1.00 11.380          C  
ATOM   2046  NH1 ARG A 132      -6.797   2.998  10.829  1.00 11.380          N  
ATOM   2047  NH2 ARG A 132      -5.420   4.508  11.875  1.00 11.380          N  
ATOM   2048  H   ARG A 132     -11.320   4.595  10.027  1.00 10.040          H  
ATOM   2049  HA  ARG A 132     -10.798   6.896   8.438  1.00  9.640          H  
ATOM   2050 1HB  ARG A 132      -9.888   4.067   8.017  1.00 13.650          H  
ATOM   2051 2HB  ARG A 132      -9.304   5.418   7.083  1.00 13.650          H  
ATOM   2052 1HG  ARG A 132      -8.583   6.507   9.203  1.00 13.650          H  
ATOM   2053 2HG  ARG A 132      -9.002   4.999  10.047  1.00 13.650          H  
ATOM   2054 1HD  ARG A 132      -7.411   3.834   8.524  1.00 13.650          H  
ATOM   2055 2HD  ARG A 132      -6.937   5.433   7.923  1.00 13.650          H  
ATOM   2056  HE  ARG A 132      -6.015   6.000   9.985  1.00 13.650          H  
ATOM   2057 1HH1 ARG A 132      -7.381   2.741  10.055  1.00 13.650          H  
ATOM   2058 2HH1 ARG A 132      -6.623   2.310  11.564  1.00 13.650          H  
ATOM   2059 1HH2 ARG A 132      -4.977   5.448  11.889  1.00 13.650          H  
ATOM   2060 2HH2 ARG A 132      -5.229   3.849  12.615  1.00 13.650          H  
ATOM   2061  N   ASP A 133     -12.738   4.740   6.932  1.00  8.580          N  
ATOM   2062  CA  ASP A 133     -13.604   4.499   5.782  1.00  9.000          C  
ATOM   2063  C   ASP A 133     -14.489   5.706   5.447  1.00  8.770          C  
ATOM   2064  O   ASP A 133     -14.991   5.809   4.327  1.00  9.130          O  
ATOM   2065  CB  ASP A 133     -14.519   3.292   6.051  1.00 12.430          C  
ATOM   2066  CG  ASP A 133     -13.812   1.896   6.028  1.00 12.430          C  
ATOM   2067  OD1 ASP A 133     -12.691   1.791   5.574  1.00 12.430          O  
ATOM   2068  OD2 ASP A 133     -14.435   0.948   6.455  1.00 12.430          O  
ATOM   2069  H   ASP A 133     -12.742   4.050   7.680  1.00 10.300          H  
ATOM   2070  HA  ASP A 133     -12.976   4.281   4.920  1.00 10.800          H  
ATOM   2071 1HB  ASP A 133     -14.973   3.416   7.039  1.00 14.920          H  
ATOM   2072 2HB  ASP A 133     -15.331   3.291   5.329  1.00 14.920          H  
ATOM   2073  N   HIS A 134     -14.730   6.585   6.430  1.00  8.440          N  
ATOM   2074  CA  HIS A 134     -15.574   7.757   6.246  1.00  8.540          C  
ATOM   2075  C   HIS A 134     -14.786   9.077   6.288  1.00  8.480          C  
ATOM   2076  O   HIS A 134     -15.374  10.154   6.433  1.00  8.810          O  
ATOM   2077  CB  HIS A 134     -16.664   7.758   7.317  1.00 11.920          C  
ATOM   2078  CG  HIS A 134     -17.620   6.601   7.192  1.00 11.920          C  
ATOM   2079  ND1 HIS A 134     -18.661   6.593   6.286  1.00 11.920          N  
ATOM   2080  CD2 HIS A 134     -17.674   5.410   7.837  1.00 11.920          C  
ATOM   2081  CE1 HIS A 134     -19.328   5.455   6.393  1.00 11.920          C  
ATOM   2082  NE2 HIS A 134     -18.753   4.719   7.322  1.00 11.920          N  
ATOM   2083  H   HIS A 134     -14.280   6.463   7.344  1.00 10.130          H  
ATOM   2084  HA  HIS A 134     -16.059   7.701   5.273  1.00 10.250          H  
ATOM   2085 1HB  HIS A 134     -16.196   7.711   8.305  1.00 14.300          H  
ATOM   2086 2HB  HIS A 134     -17.233   8.683   7.264  1.00 14.300          H  
ATOM   2087  HD1 HIS A 134     -18.957   7.367   5.722  1.00 14.300          H  
ATOM   2088  HD2 HIS A 134     -17.055   4.963   8.624  1.00 14.300          H  
ATOM   2089  HE1 HIS A 134     -20.197   5.264   5.767  1.00 14.300          H  
ATOM   2090  N   VAL A 135     -13.461   8.992   6.167  1.00  8.230          N  
ATOM   2091  CA  VAL A 135     -12.588  10.161   6.187  1.00  8.350          C  
ATOM   2092  C   VAL A 135     -12.891  11.069   5.004  1.00  8.900          C  
ATOM   2093  O   VAL A 135     -13.183  10.587   3.911  1.00  9.030          O  
ATOM   2094  CB  VAL A 135     -11.092   9.732   6.142  1.00 11.640          C  
ATOM   2095  CG1 VAL A 135     -10.745   9.120   4.790  1.00 11.640          C  
ATOM   2096  CG2 VAL A 135     -10.158  10.921   6.427  1.00 11.640          C  
ATOM   2097  H   VAL A 135     -13.037   8.069   6.069  1.00  9.880          H  
ATOM   2098  HA  VAL A 135     -12.768  10.712   7.108  1.00 10.020          H  
ATOM   2099  HB  VAL A 135     -10.946   8.963   6.895  1.00 13.970          H  
ATOM   2100 1HG1 VAL A 135      -9.706   8.796   4.806  1.00 13.970          H  
ATOM   2101 2HG1 VAL A 135     -11.379   8.284   4.565  1.00 13.970          H  
ATOM   2102 3HG1 VAL A 135     -10.869   9.859   4.018  1.00 13.970          H  
ATOM   2103 1HG2 VAL A 135      -9.121  10.579   6.410  1.00 13.970          H  
ATOM   2104 2HG2 VAL A 135     -10.278  11.691   5.662  1.00 13.970          H  
ATOM   2105 3HG2 VAL A 135     -10.384  11.342   7.402  1.00 13.970          H  
ATOM   2106  N   CYS A 136     -12.855  12.376   5.242  1.00  9.390          N  
ATOM   2107  CA  CYS A 136     -13.060  13.338   4.176  1.00 10.120          C  
ATOM   2108  C   CYS A 136     -11.995  13.106   3.127  1.00 10.100          C  
ATOM   2109  O   CYS A 136     -10.810  13.073   3.448  1.00 10.440          O  
ATOM   2110  CB  CYS A 136     -12.953  14.772   4.683  1.00 13.880          C  
ATOM   2111  SG  CYS A 136     -13.185  16.017   3.389  1.00 13.880          S  
ATOM   2112  H   CYS A 136     -12.651  12.695   6.175  1.00 11.270          H  
ATOM   2113  HA  CYS A 136     -14.043  13.179   3.735  1.00 12.140          H  
ATOM   2114 1HB  CYS A 136     -13.704  14.940   5.453  1.00 16.650          H  
ATOM   2115 2HB  CYS A 136     -11.970  14.929   5.135  1.00 16.650          H  
ATOM   2116  HG  CYS A 136     -13.137  17.063   4.208  1.00 16.650          H  
ATOM   2117  N   MET A 137     -12.397  13.035   1.866  1.00  9.920          N  
ATOM   2118  CA  MET A 137     -11.459  12.740   0.787  1.00 10.040          C  
ATOM   2119  C   MET A 137     -10.295  13.708   0.652  1.00 10.420          C  
ATOM   2120  O   MET A 137      -9.273  13.367   0.077  1.00 10.650          O  
ATOM   2121  CB  MET A 137     -12.194  12.649  -0.535  1.00 14.010          C  
ATOM   2122  CG  MET A 137     -13.096  11.440  -0.656  1.00 14.010          C  
ATOM   2123  SD  MET A 137     -13.892  11.290  -2.249  1.00 14.010          S  
ATOM   2124  CE  MET A 137     -12.498  10.695  -3.218  1.00 14.010          C  
ATOM   2125  H   MET A 137     -13.384  13.116   1.670  1.00 11.900          H  
ATOM   2126  HA  MET A 137     -11.020  11.775   0.988  1.00 12.050          H  
ATOM   2127 1HB  MET A 137     -12.798  13.543  -0.680  1.00 16.810          H  
ATOM   2128 2HB  MET A 137     -11.486  12.613  -1.314  1.00 16.810          H  
ATOM   2129 1HG  MET A 137     -12.505  10.559  -0.503  1.00 16.810          H  
ATOM   2130 2HG  MET A 137     -13.863  11.469   0.114  1.00 16.810          H  
ATOM   2131 1HE  MET A 137     -12.813  10.531  -4.244  1.00 16.810          H  
ATOM   2132 2HE  MET A 137     -11.697  11.421  -3.212  1.00 16.810          H  
ATOM   2133 3HE  MET A 137     -12.140   9.763  -2.789  1.00 16.810          H  
ATOM   2134  N   LYS A 138     -10.450  14.921   1.140  1.00 10.700          N  
ATOM   2135  CA  LYS A 138      -9.407  15.929   1.050  1.00 11.300          C  
ATOM   2136  C   LYS A 138      -8.118  15.588   1.820  1.00 11.710          C  
ATOM   2137  O   LYS A 138      -7.071  16.190   1.555  1.00 11.790          O  
ATOM   2138  CB  LYS A 138      -9.941  17.277   1.526  1.00 15.580          C  
ATOM   2139  CG  LYS A 138     -10.972  17.899   0.584  1.00 15.580          C  
ATOM   2140  CD  LYS A 138     -11.487  19.239   1.106  1.00 15.580          C  
ATOM   2141  CE  LYS A 138     -12.509  19.856   0.148  1.00 15.580          C  
ATOM   2142  NZ  LYS A 138     -13.040  21.151   0.657  1.00 15.580          N  
ATOM   2143  H   LYS A 138     -11.318  15.128   1.619  1.00 12.840          H  
ATOM   2144  HA  LYS A 138      -9.135  16.025  -0.001  1.00 13.560          H  
ATOM   2145 1HB  LYS A 138     -10.392  17.158   2.507  1.00 18.700          H  
ATOM   2146 2HB  LYS A 138      -9.112  17.976   1.629  1.00 18.700          H  
ATOM   2147 1HG  LYS A 138     -10.514  18.047  -0.393  1.00 18.700          H  
ATOM   2148 2HG  LYS A 138     -11.812  17.213   0.467  1.00 18.700          H  
ATOM   2149 1HD  LYS A 138     -11.960  19.094   2.078  1.00 18.700          H  
ATOM   2150 2HD  LYS A 138     -10.653  19.930   1.226  1.00 18.700          H  
ATOM   2151 1HE  LYS A 138     -12.034  20.024  -0.817  1.00 18.700          H  
ATOM   2152 2HE  LYS A 138     -13.339  19.162   0.018  1.00 18.700          H  
ATOM   2153 1HZ  LYS A 138     -13.709  21.523  -0.006  1.00 18.700          H  
ATOM   2154 2HZ  LYS A 138     -13.495  21.006   1.546  1.00 18.700          H  
ATOM   2155 3HZ  LYS A 138     -12.281  21.808   0.769  1.00 18.700          H  
ATOM   2156  N   THR A 139      -8.185  14.696   2.817  1.00 12.140          N  
ATOM   2157  CA  THR A 139      -6.989  14.407   3.612  1.00 12.730          C  
ATOM   2158  C   THR A 139      -7.014  13.127   4.414  1.00 12.660          C  
ATOM   2159  O   THR A 139      -8.060  12.618   4.797  1.00 12.530          O  
ATOM   2160  CB  THR A 139      -6.688  15.515   4.627  1.00 17.590          C  
ATOM   2161  OG1 THR A 139      -5.427  15.206   5.274  1.00 17.590          O  
ATOM   2162  CG2 THR A 139      -7.811  15.589   5.685  1.00 17.590          C  
ATOM   2163  H   THR A 139      -9.058  14.190   2.995  1.00 14.570          H  
ATOM   2164  HA  THR A 139      -6.149  14.339   2.923  1.00 15.280          H  
ATOM   2165  HB  THR A 139      -6.607  16.473   4.116  1.00 21.100          H  
ATOM   2166  HG1 THR A 139      -5.265  15.875   5.980  1.00 21.100          H  
ATOM   2167 1HG2 THR A 139      -7.577  16.379   6.398  1.00 21.100          H  
ATOM   2168 2HG2 THR A 139      -8.756  15.813   5.192  1.00 21.100          H  
ATOM   2169 3HG2 THR A 139      -7.899  14.652   6.223  1.00 21.100          H  
ATOM   2170  N   ASP A 140      -5.823  12.649   4.746  1.00 12.880          N  
ATOM   2171  CA  ASP A 140      -5.684  11.529   5.661  1.00 12.970          C  
ATOM   2172  C   ASP A 140      -5.582  12.043   7.095  1.00 12.550          C  
ATOM   2173  O   ASP A 140      -5.947  11.347   8.042  1.00 12.480          O  
ATOM   2174  CB  ASP A 140      -4.405  10.754   5.371  1.00 18.120          C  
ATOM   2175  CG  ASP A 140      -4.350  10.149   4.040  1.00 18.120          C  
ATOM   2176  OD1 ASP A 140      -5.135   9.288   3.720  1.00 18.120          O  
ATOM   2177  OD2 ASP A 140      -3.495  10.583   3.298  1.00 18.120          O  
ATOM   2178  H   ASP A 140      -5.001  13.107   4.372  1.00 15.460          H  
ATOM   2179  HA  ASP A 140      -6.553  10.877   5.574  1.00 15.560          H  
ATOM   2180 1HB  ASP A 140      -3.553  11.418   5.480  1.00 21.750          H  
ATOM   2181 2HB  ASP A 140      -4.290   9.963   6.109  1.00 21.750          H  
ATOM   2182  N   THR A 141      -5.024  13.255   7.249  1.00 12.360          N  
ATOM   2183  CA  THR A 141      -4.744  13.848   8.558  1.00 12.050          C  
ATOM   2184  C   THR A 141      -5.176  15.302   8.686  1.00 11.830          C  
ATOM   2185  O   THR A 141      -5.351  16.038   7.700  1.00 12.090          O  
ATOM   2186  CB  THR A 141      -3.237  13.840   8.864  1.00 16.990          C  
ATOM   2187  OG1 THR A 141      -2.575  14.705   7.933  1.00 16.990          O  
ATOM   2188  CG2 THR A 141      -2.672  12.447   8.745  1.00 16.990          C  
ATOM   2189  H   THR A 141      -4.793  13.797   6.424  1.00 14.830          H  
ATOM   2190  HA  THR A 141      -5.270  13.273   9.323  1.00 14.460          H  
ATOM   2191  HB  THR A 141      -3.069  14.215   9.874  1.00 20.390          H  
ATOM   2192  HG1 THR A 141      -1.689  14.902   8.248  1.00 20.390          H  
ATOM   2193 1HG2 THR A 141      -1.613  12.475   8.952  1.00 20.390          H  
ATOM   2194 2HG2 THR A 141      -3.170  11.816   9.456  1.00 20.390          H  
ATOM   2195 3HG2 THR A 141      -2.828  12.057   7.757  1.00 20.390          H  
ATOM   2196  N   VAL A 142      -5.236  15.757   9.931  1.00 11.530          N  
ATOM   2197  CA  VAL A 142      -5.535  17.143  10.231  1.00 11.470          C  
ATOM   2198  C   VAL A 142      -4.302  17.762  10.896  1.00 11.050          C  
ATOM   2199  O   VAL A 142      -3.782  17.214  11.872  1.00 10.960          O  
ATOM   2200  CB  VAL A 142      -6.789  17.207  11.129  1.00 16.080          C  
ATOM   2201  CG1 VAL A 142      -7.142  18.636  11.485  1.00 16.080          C  
ATOM   2202  CG2 VAL A 142      -7.945  16.528  10.408  1.00 16.080          C  
ATOM   2203  H   VAL A 142      -5.107  15.103  10.714  1.00 13.840          H  
ATOM   2204  HA  VAL A 142      -5.740  17.673   9.302  1.00 13.760          H  
ATOM   2205  HB  VAL A 142      -6.589  16.686  12.048  1.00 19.300          H  
ATOM   2206 1HG1 VAL A 142      -8.023  18.638  12.127  1.00 19.300          H  
ATOM   2207 2HG1 VAL A 142      -6.345  19.096  11.995  1.00 19.300          H  
ATOM   2208 3HG1 VAL A 142      -7.358  19.198  10.574  1.00 19.300          H  
ATOM   2209 1HG2 VAL A 142      -8.830  16.550  11.040  1.00 19.300          H  
ATOM   2210 2HG2 VAL A 142      -8.149  17.052   9.474  1.00 19.300          H  
ATOM   2211 3HG2 VAL A 142      -7.691  15.493  10.190  1.00 19.300          H  
ATOM   2212  N   SER A 143      -3.886  18.946  10.428  1.00 11.010          N  
ATOM   2213  CA  SER A 143      -2.685  19.646  10.922  1.00 10.810          C  
ATOM   2214  C   SER A 143      -2.733  19.965  12.417  1.00 10.990          C  
ATOM   2215  O   SER A 143      -1.714  20.283  13.033  1.00 11.390          O  
ATOM   2216  CB  SER A 143      -2.488  20.930  10.143  1.00 15.210          C  
ATOM   2217  OG  SER A 143      -3.534  21.830  10.389  1.00 15.210          O  
ATOM   2218  H   SER A 143      -4.386  19.363   9.653  1.00 13.210          H  
ATOM   2219  HA  SER A 143      -1.824  19.002  10.740  1.00 12.970          H  
ATOM   2220 1HB  SER A 143      -1.540  21.383  10.430  1.00 18.260          H  
ATOM   2221 2HB  SER A 143      -2.437  20.708   9.078  1.00 18.260          H  
ATOM   2222  HG  SER A 143      -3.300  22.641   9.923  1.00 18.260          H  
ATOM   2223  N   ILE A 144      -3.924  19.911  12.980  1.00 10.810          N  
ATOM   2224  CA  ILE A 144      -4.168  20.099  14.393  1.00 11.090          C  
ATOM   2225  C   ILE A 144      -3.636  18.878  15.143  1.00 10.810          C  
ATOM   2226  O   ILE A 144      -3.002  18.999  16.190  1.00 10.790          O  
ATOM   2227  CB  ILE A 144      -5.670  20.289  14.692  1.00 15.410          C  
ATOM   2228  CG1 ILE A 144      -6.142  21.621  14.054  1.00 15.410          C  
ATOM   2229  CG2 ILE A 144      -5.913  20.276  16.218  1.00 15.410          C  
ATOM   2230  CD1 ILE A 144      -7.648  21.805  14.007  1.00 15.410          C  
ATOM   2231  H   ILE A 144      -4.688  19.687  12.363  1.00 12.970          H  
ATOM   2232  HA  ILE A 144      -3.622  20.980  14.732  1.00 13.310          H  
ATOM   2233  HB  ILE A 144      -6.237  19.484  14.248  1.00 18.500          H  
ATOM   2234 1HG1 ILE A 144      -5.711  22.447  14.616  1.00 18.500          H  
ATOM   2235 2HG1 ILE A 144      -5.763  21.670  13.032  1.00 18.500          H  
ATOM   2236 1HG2 ILE A 144      -6.967  20.404  16.432  1.00 18.500          H  
ATOM   2237 2HG2 ILE A 144      -5.591  19.329  16.650  1.00 18.500          H  
ATOM   2238 3HG2 ILE A 144      -5.350  21.087  16.683  1.00 18.500          H  
ATOM   2239 1HD1 ILE A 144      -7.877  22.762  13.537  1.00 18.500          H  
ATOM   2240 2HD1 ILE A 144      -8.096  21.001  13.422  1.00 18.500          H  
ATOM   2241 3HD1 ILE A 144      -8.066  21.796  15.006  1.00 18.500          H  
ATOM   2242  N   GLN A 145      -3.930  17.678  14.622  1.00 10.720          N  
ATOM   2243  CA  GLN A 145      -3.549  16.417  15.253  1.00 10.640          C  
ATOM   2244  C   GLN A 145      -2.042  16.325  15.312  1.00 10.840          C  
ATOM   2245  O   GLN A 145      -1.460  15.895  16.310  1.00 11.060          O  
ATOM   2246  CB  GLN A 145      -4.072  15.238  14.435  1.00 14.930          C  
ATOM   2247  CG  GLN A 145      -5.558  15.059  14.431  1.00 14.930          C  
ATOM   2248  CD  GLN A 145      -5.982  13.991  13.421  1.00 14.930          C  
ATOM   2249  OE1 GLN A 145      -5.560  13.981  12.238  1.00 14.930          O  
ATOM   2250  NE2 GLN A 145      -6.827  13.074  13.878  1.00 14.930          N  
ATOM   2251  H   GLN A 145      -4.373  17.642  13.709  1.00 12.860          H  
ATOM   2252  HA  GLN A 145      -3.947  16.386  16.267  1.00 12.770          H  
ATOM   2253 1HB  GLN A 145      -3.748  15.340  13.412  1.00 17.910          H  
ATOM   2254 2HB  GLN A 145      -3.634  14.319  14.821  1.00 17.910          H  
ATOM   2255 1HG  GLN A 145      -5.870  14.737  15.423  1.00 17.910          H  
ATOM   2256 2HG  GLN A 145      -6.030  16.004  14.183  1.00 17.910          H  
ATOM   2257 1HE2 GLN A 145      -7.151  12.345  13.273  1.00 17.910          H  
ATOM   2258 2HE2 GLN A 145      -7.146  13.108  14.828  1.00 17.910          H  
ATOM   2259  N   ALA A 146      -1.421  16.813  14.246  1.00 10.890          N  
ATOM   2260  CA  ALA A 146       0.022  16.823  14.063  1.00 11.150          C  
ATOM   2261  C   ALA A 146       0.744  17.632  15.145  1.00 11.420          C  
ATOM   2262  O   ALA A 146       1.953  17.493  15.302  1.00 11.320          O  
ATOM   2263  CB  ALA A 146       0.368  17.367  12.694  1.00 15.510          C  
ATOM   2264  H   ALA A 146      -2.023  17.142  13.482  1.00 13.070          H  
ATOM   2265  HA  ALA A 146       0.376  15.795  14.129  1.00 13.380          H  
ATOM   2266 1HB  ALA A 146       1.447  17.334  12.563  1.00 18.610          H  
ATOM   2267 2HB  ALA A 146      -0.114  16.767  11.925  1.00 18.610          H  
ATOM   2268 3HB  ALA A 146       0.029  18.396  12.617  1.00 18.610          H  
ATOM   2269  N   SER A 147       0.035  18.523  15.856  1.00 11.870          N  
ATOM   2270  CA  SER A 147       0.658  19.343  16.887  1.00 12.240          C  
ATOM   2271  C   SER A 147       1.005  18.530  18.140  1.00 12.170          C  
ATOM   2272  O   SER A 147       1.809  18.968  18.982  1.00 12.770          O  
ATOM   2273  CB  SER A 147      -0.260  20.480  17.301  1.00 16.990          C  
ATOM   2274  OG  SER A 147      -1.360  20.007  18.037  1.00 16.990          O  
ATOM   2275  H   SER A 147      -0.973  18.612  15.729  1.00 14.240          H  
ATOM   2276  HA  SER A 147       1.564  19.772  16.474  1.00 14.690          H  
ATOM   2277 1HB  SER A 147       0.301  21.193  17.900  1.00 20.390          H  
ATOM   2278 2HB  SER A 147      -0.617  21.000  16.412  1.00 20.390          H  
ATOM   2279  HG  SER A 147      -2.000  19.665  17.384  1.00 20.390          H  
ATOM   2280  N   SER A 148       0.418  17.335  18.276  1.00 11.580          N  
ATOM   2281  CA  SER A 148       0.631  16.544  19.473  1.00 11.610          C  
ATOM   2282  C   SER A 148       1.964  15.846  19.395  1.00 11.300          C  
ATOM   2283  O   SER A 148       2.179  14.956  18.576  1.00 10.770          O  
ATOM   2284  CB  SER A 148      -0.477  15.530  19.647  1.00 16.240          C  
ATOM   2285  OG  SER A 148      -0.230  14.700  20.751  1.00 16.240          O  
ATOM   2286  H   SER A 148      -0.200  16.975  17.544  1.00 13.900          H  
ATOM   2287  HA  SER A 148       0.633  17.209  20.336  1.00 13.930          H  
ATOM   2288 1HB  SER A 148      -1.425  16.050  19.779  1.00 19.490          H  
ATOM   2289 2HB  SER A 148      -0.558  14.928  18.741  1.00 19.490          H  
ATOM   2290  HG  SER A 148      -0.981  14.106  20.802  1.00 19.490          H  
ATOM   2291  N   GLY A 149       2.888  16.274  20.248  1.00 11.800          N  
ATOM   2292  CA  GLY A 149       4.234  15.743  20.187  1.00 11.770          C  
ATOM   2293  C   GLY A 149       5.029  16.376  19.051  1.00 11.570          C  
ATOM   2294  O   GLY A 149       6.010  15.792  18.582  1.00 11.560          O  
ATOM   2295  H   GLY A 149       2.647  16.992  20.917  1.00 14.160          H  
ATOM   2296 1HA  GLY A 149       4.738  15.924  21.136  1.00 14.120          H  
ATOM   2297 2HA  GLY A 149       4.189  14.663  20.044  1.00 14.120          H  
ATOM   2298  N   SER A 150       4.639  17.579  18.599  1.00 11.630          N  
ATOM   2299  CA  SER A 150       5.344  18.208  17.486  1.00 11.660          C  
ATOM   2300  C   SER A 150       6.702  18.775  17.864  1.00 11.440          C  
ATOM   2301  O   SER A 150       6.895  19.986  17.984  1.00 11.520          O  
ATOM   2302  CB  SER A 150       4.506  19.294  16.875  1.00 16.310          C  
ATOM   2303  OG  SER A 150       5.178  19.912  15.816  1.00 16.310          O  
ATOM   2304  H   SER A 150       3.831  18.070  18.993  1.00 13.960          H  
ATOM   2305  HA  SER A 150       5.506  17.449  16.725  1.00 13.990          H  
ATOM   2306 1HB  SER A 150       3.608  18.849  16.510  1.00 19.570          H  
ATOM   2307 2HB  SER A 150       4.232  20.028  17.630  1.00 19.570          H  
ATOM   2308  HG  SER A 150       4.578  20.573  15.475  1.00 19.570          H  
ATOM   2309  N   LEU A 151       7.646  17.860  18.048  1.00 11.340          N  
ATOM   2310  CA  LEU A 151       9.019  18.172  18.412  1.00 11.370          C  
ATOM   2311  C   LEU A 151       9.724  18.920  17.286  1.00 11.370          C  
ATOM   2312  O   LEU A 151      10.585  19.762  17.540  1.00 11.790          O  
ATOM   2313  CB  LEU A 151       9.794  16.887  18.726  1.00 15.910          C  
ATOM   2314  CG  LEU A 151       9.356  16.087  19.988  1.00 15.910          C  
ATOM   2315  CD1 LEU A 151      10.144  14.785  20.029  1.00 15.910          C  
ATOM   2316  CD2 LEU A 151       9.587  16.901  21.261  1.00 15.910          C  
ATOM   2317  H   LEU A 151       7.337  16.891  17.970  1.00 13.610          H  
ATOM   2318  HA  LEU A 151       9.008  18.827  19.278  1.00 13.640          H  
ATOM   2319 1HB  LEU A 151       9.697  16.220  17.869  1.00 19.090          H  
ATOM   2320 2HB  LEU A 151      10.847  17.141  18.839  1.00 19.090          H  
ATOM   2321  HG  LEU A 151       8.297  15.837  19.910  1.00 19.090          H  
ATOM   2322 1HD1 LEU A 151       9.833  14.202  20.896  1.00 19.090          H  
ATOM   2323 2HD1 LEU A 151       9.950  14.213  19.121  1.00 19.090          H  
ATOM   2324 3HD1 LEU A 151      11.209  15.002  20.102  1.00 19.090          H  
ATOM   2325 1HD2 LEU A 151       9.277  16.311  22.123  1.00 19.090          H  
ATOM   2326 2HD2 LEU A 151      10.645  17.147  21.352  1.00 19.090          H  
ATOM   2327 3HD2 LEU A 151       9.006  17.816  21.239  1.00 19.090          H  
ATOM   2328  N   ASP A 152       9.372  18.591  16.038  1.00 11.090          N  
ATOM   2329  CA  ASP A 152       9.973  19.218  14.870  1.00 11.280          C  
ATOM   2330  C   ASP A 152       8.971  19.250  13.709  1.00 10.880          C  
ATOM   2331  O   ASP A 152       7.890  18.655  13.784  1.00 10.510          O  
ATOM   2332  CB  ASP A 152      11.245  18.422  14.479  1.00 15.720          C  
ATOM   2333  CG  ASP A 152      12.313  19.206  13.679  1.00 15.720          C  
ATOM   2334  OD1 ASP A 152      11.964  20.198  13.079  1.00 15.720          O  
ATOM   2335  OD2 ASP A 152      13.445  18.791  13.659  1.00 15.720          O  
ATOM   2336  H   ASP A 152       8.673  17.875  15.894  1.00 13.310          H  
ATOM   2337  HA  ASP A 152      10.247  20.244  15.119  1.00 13.540          H  
ATOM   2338 1HB  ASP A 152      11.718  18.050  15.388  1.00 18.860          H  
ATOM   2339 2HB  ASP A 152      10.953  17.549  13.893  1.00 18.860          H  
ATOM   2340  N   ASP A 153       9.394  19.826  12.588  1.00 11.150          N  
ATOM   2341  CA  ASP A 153       8.575  19.990  11.379  1.00 11.080          C  
ATOM   2342  C   ASP A 153       8.139  18.684  10.732  1.00 10.770          C  
ATOM   2343  O   ASP A 153       7.196  18.656   9.941  1.00 10.600          O  
ATOM   2344  CB  ASP A 153       9.299  20.834  10.324  1.00 15.540          C  
ATOM   2345  CG  ASP A 153       9.372  22.351  10.642  1.00 15.540          C  
ATOM   2346  OD1 ASP A 153       8.689  22.811  11.532  1.00 15.540          O  
ATOM   2347  OD2 ASP A 153      10.104  23.033   9.958  1.00 15.540          O  
ATOM   2348  H   ASP A 153      10.328  20.243  12.613  1.00 13.380          H  
ATOM   2349  HA  ASP A 153       7.674  20.531  11.668  1.00 13.300          H  
ATOM   2350 1HB  ASP A 153      10.321  20.460  10.217  1.00 18.650          H  
ATOM   2351 2HB  ASP A 153       8.806  20.705   9.363  1.00 18.650          H  
ATOM   2352  N   THR A 154       8.821  17.598  11.054  1.00 10.850          N  
ATOM   2353  CA  THR A 154       8.551  16.302  10.460  1.00 10.830          C  
ATOM   2354  C   THR A 154       7.446  15.510  11.155  1.00 10.320          C  
ATOM   2355  O   THR A 154       7.111  14.409  10.704  1.00 10.340          O  
ATOM   2356  CB  THR A 154       9.833  15.458  10.430  1.00 15.170          C  
ATOM   2357  OG1 THR A 154      10.319  15.273  11.771  1.00 15.170          O  
ATOM   2358  CG2 THR A 154      10.887  16.174   9.604  1.00 15.170          C  
ATOM   2359  H   THR A 154       9.569  17.666  11.733  1.00 13.020          H  
ATOM   2360  HA  THR A 154       8.240  16.465   9.426  1.00 13.000          H  
ATOM   2361  HB  THR A 154       9.616  14.484   9.987  1.00 18.200          H  
ATOM   2362  HG1 THR A 154      10.961  14.552  11.782  1.00 18.200          H  
ATOM   2363 1HG2 THR A 154      11.796  15.576   9.578  1.00 18.200          H  
ATOM   2364 2HG2 THR A 154      10.509  16.311   8.586  1.00 18.200          H  
ATOM   2365 3HG2 THR A 154      11.106  17.145  10.044  1.00 18.200          H  
ATOM   2366  N   GLU A 155       6.864  16.038  12.243  1.00 10.070          N  
ATOM   2367  CA  GLU A 155       5.816  15.277  12.926  1.00  9.770          C  
ATOM   2368  C   GLU A 155       4.593  15.088  12.020  1.00  9.370          C  
ATOM   2369  O   GLU A 155       3.958  14.028  12.043  1.00  9.360          O  
ATOM   2370  CB  GLU A 155       5.397  15.942  14.236  1.00 13.800          C  
ATOM   2371  CG  GLU A 155       4.422  15.103  15.093  1.00 13.800          C  
ATOM   2372  CD  GLU A 155       5.050  13.807  15.585  1.00 13.800          C  
ATOM   2373  OE1 GLU A 155       6.262  13.724  15.599  1.00 13.800          O  
ATOM   2374  OE2 GLU A 155       4.323  12.905  15.930  1.00 13.800          O  
ATOM   2375  H   GLU A 155       7.174  16.949  12.606  1.00 12.080          H  
ATOM   2376  HA  GLU A 155       6.214  14.289  13.163  1.00 11.720          H  
ATOM   2377 1HB  GLU A 155       6.285  16.150  14.834  1.00 16.560          H  
ATOM   2378 2HB  GLU A 155       4.916  16.900  14.025  1.00 16.560          H  
ATOM   2379 1HG  GLU A 155       4.105  15.688  15.958  1.00 16.560          H  
ATOM   2380 2HG  GLU A 155       3.528  14.878  14.513  1.00 16.560          H  
ATOM   2381  N   THR A 156       4.265  16.102  11.210  1.00  9.270          N  
ATOM   2382  CA  THR A 156       3.118  16.006  10.320  1.00  9.060          C  
ATOM   2383  C   THR A 156       3.357  14.877   9.329  1.00  9.380          C  
ATOM   2384  O   THR A 156       2.458  14.071   9.075  1.00  9.380          O  
ATOM   2385  CB  THR A 156       2.869  17.322   9.546  1.00 12.770          C  
ATOM   2386  OG1 THR A 156       2.608  18.391  10.469  1.00 12.770          O  
ATOM   2387  CG2 THR A 156       1.642  17.149   8.648  1.00 12.770          C  
ATOM   2388  H   THR A 156       4.805  16.956  11.237  1.00 11.120          H  
ATOM   2389  HA  THR A 156       2.234  15.762  10.905  1.00 10.870          H  
ATOM   2390  HB  THR A 156       3.743  17.570   8.944  1.00 15.320          H  
ATOM   2391  HG1 THR A 156       2.623  19.231   9.998  1.00 15.320          H  
ATOM   2392 1HG2 THR A 156       1.457  18.075   8.109  1.00 15.320          H  
ATOM   2393 2HG2 THR A 156       1.808  16.352   7.934  1.00 15.320          H  
ATOM   2394 3HG2 THR A 156       0.775  16.907   9.262  1.00 15.320          H  
ATOM   2395  N   GLU A 157       4.568  14.823   8.767  1.00  9.860          N  
ATOM   2396  CA  GLU A 157       4.930  13.805   7.795  1.00 10.450          C  
ATOM   2397  C   GLU A 157       4.845  12.410   8.405  1.00 10.550          C  
ATOM   2398  O   GLU A 157       4.359  11.479   7.754  1.00 10.950          O  
ATOM   2399  CB  GLU A 157       6.345  14.058   7.277  1.00 14.390          C  
ATOM   2400  CG  GLU A 157       6.486  15.303   6.416  1.00 14.390          C  
ATOM   2401  CD  GLU A 157       7.905  15.553   5.988  1.00 14.390          C  
ATOM   2402  OE1 GLU A 157       8.776  14.898   6.509  1.00 14.390          O  
ATOM   2403  OE2 GLU A 157       8.116  16.386   5.139  1.00 14.390          O  
ATOM   2404  H   GLU A 157       5.239  15.540   9.003  1.00 11.830          H  
ATOM   2405  HA  GLU A 157       4.243  13.854   6.958  1.00 12.540          H  
ATOM   2406 1HB  GLU A 157       7.028  14.154   8.121  1.00 17.270          H  
ATOM   2407 2HB  GLU A 157       6.672  13.201   6.688  1.00 17.270          H  
ATOM   2408 1HG  GLU A 157       5.856  15.204   5.545  1.00 17.270          H  
ATOM   2409 2HG  GLU A 157       6.131  16.160   6.987  1.00 17.270          H  
ATOM   2410  N   GLN A 158       5.274  12.264   9.668  1.00 10.400          N  
ATOM   2411  CA  GLN A 158       5.190  10.963  10.316  1.00 10.720          C  
ATOM   2412  C   GLN A 158       3.736  10.549  10.512  1.00 10.490          C  
ATOM   2413  O   GLN A 158       3.391   9.389  10.269  1.00 11.010          O  
ATOM   2414  CB  GLN A 158       5.908  10.988  11.668  1.00 14.880          C  
ATOM   2415  CG  GLN A 158       5.982   9.631  12.397  1.00 14.880          C  
ATOM   2416  CD  GLN A 158       6.777   8.591  11.635  1.00 14.880          C  
ATOM   2417  OE1 GLN A 158       7.859   8.884  11.119  1.00 14.880          O  
ATOM   2418  NE2 GLN A 158       6.258   7.372  11.572  1.00 14.880          N  
ATOM   2419  H   GLN A 158       5.730  13.053  10.138  1.00 12.480          H  
ATOM   2420  HA  GLN A 158       5.673  10.228   9.675  1.00 12.860          H  
ATOM   2421 1HB  GLN A 158       6.922  11.364  11.530  1.00 17.860          H  
ATOM   2422 2HB  GLN A 158       5.396  11.694  12.331  1.00 17.860          H  
ATOM   2423 1HG  GLN A 158       6.461   9.785  13.362  1.00 17.860          H  
ATOM   2424 2HG  GLN A 158       4.968   9.243  12.547  1.00 17.860          H  
ATOM   2425 1HE2 GLN A 158       6.745   6.640  11.090  1.00 17.860          H  
ATOM   2426 2HE2 GLN A 158       5.371   7.178  12.020  1.00 17.860          H  
ATOM   2427  N   LEU A 159       2.871  11.499  10.889  1.00  9.860          N  
ATOM   2428  CA  LEU A 159       1.460  11.193  11.085  1.00  9.730          C  
ATOM   2429  C   LEU A 159       0.838  10.767   9.756  1.00 10.020          C  
ATOM   2430  O   LEU A 159       0.051   9.814   9.709  1.00 10.410          O  
ATOM   2431  CB  LEU A 159       0.714  12.410  11.669  1.00 13.670          C  
ATOM   2432  CG  LEU A 159      -0.816  12.234  11.993  1.00 13.670          C  
ATOM   2433  CD1 LEU A 159      -1.033  11.138  13.036  1.00 13.670          C  
ATOM   2434  CD2 LEU A 159      -1.381  13.577  12.483  1.00 13.670          C  
ATOM   2435  H   LEU A 159       3.223  12.436  11.121  1.00 11.830          H  
ATOM   2436  HA  LEU A 159       1.396  10.360  11.782  1.00 11.680          H  
ATOM   2437 1HB  LEU A 159       1.223  12.714  12.585  1.00 16.410          H  
ATOM   2438 2HB  LEU A 159       0.803  13.230  10.953  1.00 16.410          H  
ATOM   2439  HG  LEU A 159      -1.333  11.928  11.111  1.00 16.410          H  
ATOM   2440 1HD1 LEU A 159      -2.102  11.036  13.231  1.00 16.410          H  
ATOM   2441 2HD1 LEU A 159      -0.653  10.181  12.670  1.00 16.410          H  
ATOM   2442 3HD1 LEU A 159      -0.520  11.402  13.960  1.00 16.410          H  
ATOM   2443 1HD2 LEU A 159      -2.442  13.460  12.688  1.00 16.410          H  
ATOM   2444 2HD2 LEU A 159      -0.867  13.880  13.392  1.00 16.410          H  
ATOM   2445 3HD2 LEU A 159      -1.241  14.337  11.716  1.00 16.410          H  
ATOM   2446  N   LEU A 160       1.190  11.475   8.671  1.00 10.060          N  
ATOM   2447  CA  LEU A 160       0.697  11.135   7.346  1.00 10.580          C  
ATOM   2448  C   LEU A 160       1.132   9.748   6.947  1.00 11.450          C  
ATOM   2449  O   LEU A 160       0.305   8.977   6.475  1.00 12.080          O  
ATOM   2450  CB  LEU A 160       1.207  12.162   6.327  1.00 14.600          C  
ATOM   2451  CG  LEU A 160       0.540  13.541   6.370  1.00 14.600          C  
ATOM   2452  CD1 LEU A 160       1.372  14.531   5.629  1.00 14.600          C  
ATOM   2453  CD2 LEU A 160      -0.815  13.448   5.646  1.00 14.600          C  
ATOM   2454  H   LEU A 160       1.808  12.284   8.784  1.00 12.070          H  
ATOM   2455  HA  LEU A 160      -0.386  11.147   7.368  1.00 12.700          H  
ATOM   2456 1HB  LEU A 160       2.270  12.304   6.491  1.00 17.520          H  
ATOM   2457 2HB  LEU A 160       1.074  11.749   5.324  1.00 17.520          H  
ATOM   2458  HG  LEU A 160       0.410  13.864   7.403  1.00 17.520          H  
ATOM   2459 1HD1 LEU A 160       0.882  15.501   5.638  1.00 17.520          H  
ATOM   2460 2HD1 LEU A 160       2.340  14.617   6.091  1.00 17.520          H  
ATOM   2461 3HD1 LEU A 160       1.481  14.200   4.642  1.00 17.520          H  
ATOM   2462 1HD2 LEU A 160      -1.302  14.423   5.650  1.00 17.520          H  
ATOM   2463 2HD2 LEU A 160      -0.655  13.133   4.614  1.00 17.520          H  
ATOM   2464 3HD2 LEU A 160      -1.455  12.739   6.126  1.00 17.520          H  
ATOM   2465  N   GLN A 161       2.388   9.378   7.192  1.00 11.620          N  
ATOM   2466  CA  GLN A 161       2.807   8.034   6.821  1.00 12.560          C  
ATOM   2467  C   GLN A 161       2.031   6.972   7.597  1.00 13.170          C  
ATOM   2468  O   GLN A 161       1.649   5.940   7.029  1.00 13.690          O  
ATOM   2469  CB  GLN A 161       4.309   7.853   7.077  1.00 17.210          C  
ATOM   2470  CG  GLN A 161       4.893   6.477   6.669  1.00 17.210          C  
ATOM   2471  CD  GLN A 161       4.844   6.188   5.172  1.00 17.210          C  
ATOM   2472  OE1 GLN A 161       5.346   6.971   4.361  1.00 17.210          O  
ATOM   2473  NE2 GLN A 161       4.251   5.058   4.810  1.00 17.210          N  
ATOM   2474  H   GLN A 161       3.064  10.054   7.563  1.00 13.940          H  
ATOM   2475  HA  GLN A 161       2.612   7.898   5.758  1.00 15.070          H  
ATOM   2476 1HB  GLN A 161       4.856   8.627   6.537  1.00 20.650          H  
ATOM   2477 2HB  GLN A 161       4.509   8.005   8.142  1.00 20.650          H  
ATOM   2478 1HG  GLN A 161       5.936   6.448   6.979  1.00 20.650          H  
ATOM   2479 2HG  GLN A 161       4.340   5.690   7.180  1.00 20.650          H  
ATOM   2480 1HE2 GLN A 161       4.194   4.800   3.814  1.00 20.650          H  
ATOM   2481 2HE2 GLN A 161       3.857   4.462   5.509  1.00 20.650          H  
ATOM   2482  N   GLU A 162       1.786   7.216   8.891  1.00 13.260          N  
ATOM   2483  CA  GLU A 162       1.060   6.233   9.679  1.00 13.990          C  
ATOM   2484  C   GLU A 162      -0.372   6.055   9.190  1.00 13.930          C  
ATOM   2485  O   GLU A 162      -0.836   4.925   9.008  1.00 14.640          O  
ATOM   2486  CB  GLU A 162       1.032   6.648  11.154  1.00 19.290          C  
ATOM   2487  CG  GLU A 162       2.374   6.562  11.879  1.00 19.290          C  
ATOM   2488  CD  GLU A 162       2.300   7.097  13.278  1.00 19.290          C  
ATOM   2489  OE1 GLU A 162       1.243   7.541  13.656  1.00 19.290          O  
ATOM   2490  OE2 GLU A 162       3.292   7.055  13.969  1.00 19.290          O  
ATOM   2491  H   GLU A 162       2.166   8.061   9.335  1.00 15.910          H  
ATOM   2492  HA  GLU A 162       1.572   5.277   9.593  1.00 16.790          H  
ATOM   2493 1HB  GLU A 162       0.687   7.683  11.224  1.00 23.150          H  
ATOM   2494 2HB  GLU A 162       0.312   6.031  11.690  1.00 23.150          H  
ATOM   2495 1HG  GLU A 162       2.686   5.519  11.917  1.00 23.150          H  
ATOM   2496 2HG  GLU A 162       3.124   7.113  11.318  1.00 23.150          H  
ATOM   2497  N   GLU A 163      -1.055   7.159   8.878  1.00 13.180          N  
ATOM   2498  CA  GLU A 163      -2.426   7.055   8.401  1.00 13.190          C  
ATOM   2499  C   GLU A 163      -2.499   6.497   6.986  1.00 13.730          C  
ATOM   2500  O   GLU A 163      -3.378   5.687   6.673  1.00 14.090          O  
ATOM   2501  CB  GLU A 163      -3.131   8.411   8.504  1.00 18.460          C  
ATOM   2502  CG  GLU A 163      -3.426   8.828   9.954  1.00 18.460          C  
ATOM   2503  CD  GLU A 163      -4.361   7.869  10.581  1.00 18.460          C  
ATOM   2504  OE1 GLU A 163      -5.390   7.669  10.002  1.00 18.460          O  
ATOM   2505  OE2 GLU A 163      -4.063   7.295  11.604  1.00 18.460          O  
ATOM   2506  H   GLU A 163      -0.629   8.080   9.039  1.00 15.820          H  
ATOM   2507  HA  GLU A 163      -2.954   6.356   9.050  1.00 15.830          H  
ATOM   2508 1HB  GLU A 163      -2.499   9.183   8.051  1.00 22.150          H  
ATOM   2509 2HB  GLU A 163      -4.069   8.384   7.954  1.00 22.150          H  
ATOM   2510 1HG  GLU A 163      -2.496   8.881  10.526  1.00 22.150          H  
ATOM   2511 2HG  GLU A 163      -3.890   9.801   9.955  1.00 22.150          H  
ATOM   2512  N   GLN A 164      -1.541   6.873   6.140  1.00 13.950          N  
ATOM   2513  CA  GLN A 164      -1.503   6.409   4.769  1.00 14.600          C  
ATOM   2514  C   GLN A 164      -1.253   4.909   4.713  1.00 14.620          C  
ATOM   2515  O   GLN A 164      -1.755   4.218   3.830  1.00 14.480          O  
ATOM   2516  CB  GLN A 164      -0.499   7.225   3.955  1.00 20.180          C  
ATOM   2517  CG  GLN A 164      -1.018   8.655   3.741  1.00 20.180          C  
ATOM   2518  CD  GLN A 164      -0.080   9.627   3.075  1.00 20.180          C  
ATOM   2519  OE1 GLN A 164       1.133   9.416   2.918  1.00 20.180          O  
ATOM   2520  NE2 GLN A 164      -0.678  10.737   2.672  1.00 20.180          N  
ATOM   2521  H   GLN A 164      -0.832   7.545   6.441  1.00 16.740          H  
ATOM   2522  HA  GLN A 164      -2.472   6.600   4.326  1.00 17.520          H  
ATOM   2523 1HB  GLN A 164       0.458   7.263   4.475  1.00 24.220          H  
ATOM   2524 2HB  GLN A 164      -0.342   6.758   2.983  1.00 24.220          H  
ATOM   2525 1HG  GLN A 164      -1.895   8.579   3.094  1.00 24.220          H  
ATOM   2526 2HG  GLN A 164      -1.329   9.079   4.689  1.00 24.220          H  
ATOM   2527 1HE2 GLN A 164      -0.173  11.468   2.207  1.00 24.220          H  
ATOM   2528 2HE2 GLN A 164      -1.694  10.839   2.843  1.00 24.220          H  
ATOM   2529  N   SER A 165      -0.547   4.352   5.704  1.00 14.960          N  
ATOM   2530  CA  SER A 165      -0.296   2.914   5.705  1.00 15.170          C  
ATOM   2531  C   SER A 165      -1.606   2.116   5.764  1.00 15.140          C  
ATOM   2532  O   SER A 165      -1.627   0.935   5.400  1.00 14.880          O  
ATOM   2533  CB  SER A 165       0.602   2.501   6.868  1.00 21.150          C  
ATOM   2534  OG  SER A 165      -0.068   2.525   8.112  1.00 21.150          O  
ATOM   2535  H   SER A 165      -0.101   4.940   6.414  1.00 17.950          H  
ATOM   2536  HA  SER A 165       0.215   2.658   4.777  1.00 18.200          H  
ATOM   2537 1HB  SER A 165       0.984   1.501   6.683  1.00 25.380          H  
ATOM   2538 2HB  SER A 165       1.457   3.175   6.911  1.00 25.380          H  
ATOM   2539  HG  SER A 165      -0.271   3.457   8.326  1.00 25.380          H  
ATOM   2540  N   GLU A 166      -2.705   2.755   6.218  1.00 15.530          N  
ATOM   2541  CA  GLU A 166      -4.021   2.139   6.281  1.00 15.690          C  
ATOM   2542  C   GLU A 166      -4.913   2.653   5.145  1.00 14.960          C  
ATOM   2543  O   GLU A 166      -5.594   1.873   4.480  1.00 14.790          O  
ATOM   2544  CB  GLU A 166      -4.666   2.382   7.647  1.00 21.900          C  
ATOM   2545  CG  GLU A 166      -3.968   1.655   8.791  1.00 21.900          C  
ATOM   2546  CD  GLU A 166      -4.229   0.175   8.734  1.00 21.900          C  
ATOM   2547  OE1 GLU A 166      -5.369  -0.180   8.562  1.00 21.900          O  
ATOM   2548  OE2 GLU A 166      -3.304  -0.600   8.866  1.00 21.900          O  
ATOM   2549  H   GLU A 166      -2.637   3.737   6.481  1.00 18.640          H  
ATOM   2550  HA  GLU A 166      -3.906   1.062   6.159  1.00 18.830          H  
ATOM   2551 1HB  GLU A 166      -4.638   3.453   7.868  1.00 26.280          H  
ATOM   2552 2HB  GLU A 166      -5.709   2.076   7.625  1.00 26.280          H  
ATOM   2553 1HG  GLU A 166      -2.893   1.831   8.720  1.00 26.280          H  
ATOM   2554 2HG  GLU A 166      -4.310   2.052   9.742  1.00 26.280          H  
ATOM   2555  N   CYS A 167      -4.860   3.961   4.854  1.00 14.640          N  
ATOM   2556  CA  CYS A 167      -5.710   4.520   3.799  1.00 14.070          C  
ATOM   2557  C   CYS A 167      -5.354   3.952   2.424  1.00 13.060          C  
ATOM   2558  O   CYS A 167      -6.203   3.901   1.543  1.00 12.450          O  
ATOM   2559  CB  CYS A 167      -5.619   6.043   3.745  1.00 19.930          C  
ATOM   2560  SG  CYS A 167      -6.338   6.907   5.164  1.00 19.930          S  
ATOM   2561  H   CYS A 167      -4.274   4.584   5.412  1.00 17.570          H  
ATOM   2562  HA  CYS A 167      -6.742   4.254   4.020  1.00 16.880          H  
ATOM   2563 1HB  CYS A 167      -4.586   6.341   3.669  1.00 23.910          H  
ATOM   2564 2HB  CYS A 167      -6.118   6.409   2.846  1.00 23.910          H  
ATOM   2565  HG  CYS A 167      -5.955   8.141   4.728  1.00 23.910          H  
ATOM   2566  N   SER A 168      -4.097   3.544   2.232  1.00 13.010          N  
ATOM   2567  CA  SER A 168      -3.605   2.965   0.991  1.00 12.250          C  
ATOM   2568  C   SER A 168      -3.562   1.428   1.048  1.00 12.060          C  
ATOM   2569  O   SER A 168      -2.930   0.798   0.195  1.00 11.380          O  
ATOM   2570  CB  SER A 168      -2.210   3.496   0.675  1.00 17.450          C  
ATOM   2571  OG  SER A 168      -2.217   4.892   0.473  1.00 17.450          O  
ATOM   2572  H   SER A 168      -3.394   3.692   2.962  1.00 15.610          H  
ATOM   2573  HA  SER A 168      -4.278   3.257   0.184  1.00 14.700          H  
ATOM   2574 1HB  SER A 168      -1.543   3.247   1.495  1.00 20.940          H  
ATOM   2575 2HB  SER A 168      -1.823   3.002  -0.220  1.00 20.940          H  
ATOM   2576  HG  SER A 168      -2.574   5.030  -0.421  1.00 20.940          H  
ATOM   2577  N   SER A 169      -4.224   0.802   2.034  1.00 12.810          N  
ATOM   2578  CA  SER A 169      -4.184  -0.657   2.244  1.00 12.840          C  
ATOM   2579  C   SER A 169      -4.678  -1.504   1.076  1.00 12.160          C  
ATOM   2580  O   SER A 169      -4.393  -2.697   1.016  1.00 11.920          O  
ATOM   2581  CB  SER A 169      -4.992  -1.015   3.474  1.00 17.960          C  
ATOM   2582  OG  SER A 169      -6.355  -0.765   3.267  1.00 17.960          O  
ATOM   2583  H   SER A 169      -4.758   1.345   2.718  1.00 15.370          H  
ATOM   2584  HA  SER A 169      -3.145  -0.930   2.436  1.00 15.410          H  
ATOM   2585 1HB  SER A 169      -4.846  -2.066   3.716  1.00 21.560          H  
ATOM   2586 2HB  SER A 169      -4.634  -0.438   4.320  1.00 21.560          H  
ATOM   2587  HG  SER A 169      -6.746  -0.702   4.146  1.00 21.560          H  
ATOM   2588  N   VAL A 170      -5.419  -0.906   0.156  1.00 11.930          N  
ATOM   2589  CA  VAL A 170      -5.937  -1.627  -0.994  1.00 11.400          C  
ATOM   2590  C   VAL A 170      -5.379  -1.072  -2.302  1.00 10.910          C  
ATOM   2591  O   VAL A 170      -5.878  -1.426  -3.369  1.00 11.350          O  
ATOM   2592  CB  VAL A 170      -7.471  -1.528  -1.055  1.00 16.170          C  
ATOM   2593  CG1 VAL A 170      -8.098  -2.153   0.207  1.00 16.170          C  
ATOM   2594  CG2 VAL A 170      -7.878  -0.050  -1.238  1.00 16.170          C  
ATOM   2595  H   VAL A 170      -5.590   0.081   0.273  1.00 14.320          H  
ATOM   2596  HA  VAL A 170      -5.649  -2.674  -0.907  1.00 13.680          H  
ATOM   2597  HB  VAL A 170      -7.825  -2.108  -1.900  1.00 19.410          H  
ATOM   2598 1HG1 VAL A 170      -9.180  -2.095   0.142  1.00 19.410          H  
ATOM   2599 2HG1 VAL A 170      -7.798  -3.188   0.293  1.00 19.410          H  
ATOM   2600 3HG1 VAL A 170      -7.762  -1.610   1.089  1.00 19.410          H  
ATOM   2601 1HG2 VAL A 170      -8.959   0.033  -1.299  1.00 19.410          H  
ATOM   2602 2HG2 VAL A 170      -7.516   0.531  -0.414  1.00 19.410          H  
ATOM   2603 3HG2 VAL A 170      -7.454   0.343  -2.137  1.00 19.410          H  
ATOM   2604  N   HIS A 171      -4.385  -0.173  -2.225  1.00 10.140          N  
ATOM   2605  CA  HIS A 171      -3.842   0.483  -3.422  1.00  9.800          C  
ATOM   2606  C   HIS A 171      -2.329   0.363  -3.440  1.00  9.370          C  
ATOM   2607  O   HIS A 171      -1.639   0.980  -2.615  1.00  8.480          O  
ATOM   2608  CB  HIS A 171      -4.219   1.994  -3.397  1.00 13.860          C  
ATOM   2609  CG  HIS A 171      -3.908   2.851  -4.659  1.00 13.860          C  
ATOM   2610  ND1 HIS A 171      -4.311   4.179  -4.750  1.00 13.860          N  
ATOM   2611  CD2 HIS A 171      -3.242   2.589  -5.829  1.00 13.860          C  
ATOM   2612  CE1 HIS A 171      -3.909   4.692  -5.910  1.00 13.860          C  
ATOM   2613  NE2 HIS A 171      -3.254   3.762  -6.578  1.00 13.860          N  
ATOM   2614  H   HIS A 171      -3.982   0.055  -1.313  1.00 12.170          H  
ATOM   2615  HA  HIS A 171      -4.228   0.014  -4.327  1.00 11.760          H  
ATOM   2616 1HB  HIS A 171      -5.246   2.137  -3.115  1.00 16.630          H  
ATOM   2617 2HB  HIS A 171      -3.646   2.448  -2.588  1.00 16.630          H  
ATOM   2618  HD2 HIS A 171      -2.769   1.650  -6.124  1.00 16.630          H  
ATOM   2619  HE1 HIS A 171      -4.076   5.718  -6.253  1.00 16.630          H  
ATOM   2620  HE2 HIS A 171      -2.804   3.906  -7.510  1.00 16.630          H  
ATOM   2621  N   THR A 172      -1.785  -0.419  -4.369  1.00 10.130          N  
ATOM   2622  CA  THR A 172      -0.349  -0.542  -4.377  1.00 10.040          C  
ATOM   2623  C   THR A 172       0.197   0.664  -5.154  1.00  9.510          C  
ATOM   2624  O   THR A 172      -0.174   0.861  -6.307  1.00  9.460          O  
ATOM   2625  CB  THR A 172       0.095  -1.851  -5.072  1.00 14.090          C  
ATOM   2626  OG1 THR A 172      -0.524  -2.970  -4.439  1.00 14.090          O  
ATOM   2627  CG2 THR A 172       1.614  -2.007  -4.941  1.00 14.090          C  
ATOM   2628  H   THR A 172      -2.345  -0.964  -5.037  1.00 12.160          H  
ATOM   2629  HA  THR A 172       0.003  -0.533  -3.363  1.00 12.050          H  
ATOM   2630  HB  THR A 172      -0.202  -1.829  -6.115  1.00 16.910          H  
ATOM   2631  HG1 THR A 172      -1.457  -2.988  -4.766  1.00 16.910          H  
ATOM   2632 1HG2 THR A 172       1.925  -2.931  -5.423  1.00 16.910          H  
ATOM   2633 2HG2 THR A 172       2.114  -1.166  -5.412  1.00 16.910          H  
ATOM   2634 3HG2 THR A 172       1.881  -2.043  -3.894  1.00 16.910          H  
ATOM   2635  N   ALA A 173       1.045   1.500  -4.556  1.00  9.370          N  
ATOM   2636  CA  ALA A 173       1.579   2.628  -5.298  1.00  9.060          C  
ATOM   2637  C   ALA A 173       2.586   2.135  -6.344  1.00  8.310          C  
ATOM   2638  O   ALA A 173       3.268   1.129  -6.138  1.00  8.010          O  
ATOM   2639  CB  ALA A 173       2.197   3.616  -4.334  1.00 12.810          C  
ATOM   2640  H   ALA A 173       1.324   1.404  -3.580  1.00 11.240          H  
ATOM   2641  HA  ALA A 173       0.759   3.115  -5.827  1.00 10.870          H  
ATOM   2642 1HB  ALA A 173       2.584   4.476  -4.878  1.00 15.370          H  
ATOM   2643 2HB  ALA A 173       1.438   3.947  -3.625  1.00 15.370          H  
ATOM   2644 3HB  ALA A 173       3.000   3.133  -3.786  1.00 15.370          H  
ATOM   2645  N   ALA A 174       2.733   2.863  -7.460  1.00  8.210          N  
ATOM   2646  CA  ALA A 174       3.694   2.466  -8.505  1.00  7.830          C  
ATOM   2647  C   ALA A 174       5.100   2.935  -8.166  1.00  7.700          C  
ATOM   2648  O   ALA A 174       5.637   3.859  -8.786  1.00  7.990          O  
ATOM   2649  CB  ALA A 174       3.261   3.014  -9.854  1.00 11.110          C  
ATOM   2650  H   ALA A 174       2.177   3.699  -7.587  1.00  9.850          H  
ATOM   2651  HA  ALA A 174       3.720   1.382  -8.554  1.00  9.400          H  
ATOM   2652 1HB  ALA A 174       3.963   2.690 -10.621  1.00 13.340          H  
ATOM   2653 2HB  ALA A 174       2.261   2.645 -10.095  1.00 13.340          H  
ATOM   2654 3HB  ALA A 174       3.237   4.103  -9.820  1.00 13.340          H  
ATOM   2655  N   THR A 175       5.668   2.274  -7.173  1.00  7.560          N  
ATOM   2656  CA  THR A 175       6.941   2.613  -6.558  1.00  7.910          C  
ATOM   2657  C   THR A 175       8.056   1.595  -6.837  1.00  8.090          C  
ATOM   2658  O   THR A 175       7.781   0.466  -7.264  1.00  7.890          O  
ATOM   2659  CB  THR A 175       6.675   2.723  -5.037  1.00 10.930          C  
ATOM   2660  OG1 THR A 175       6.252   1.463  -4.526  1.00 10.930          O  
ATOM   2661  CG2 THR A 175       5.599   3.722  -4.845  1.00 10.930          C  
ATOM   2662  H   THR A 175       5.092   1.534  -6.759  1.00  9.070          H  
ATOM   2663  HA  THR A 175       7.242   3.578  -6.948  1.00  9.490          H  
ATOM   2664  HB  THR A 175       7.537   3.013  -4.499  1.00 13.120          H  
ATOM   2665  HG1 THR A 175       6.198   1.501  -3.561  1.00 13.120          H  
ATOM   2666 1HG2 THR A 175       5.379   3.802  -3.811  1.00 13.120          H  
ATOM   2667 2HG2 THR A 175       5.903   4.676  -5.227  1.00 13.120          H  
ATOM   2668 3HG2 THR A 175       4.741   3.421  -5.354  1.00 13.120          H  
ATOM   2669  N   PRO A 176       9.349   1.960  -6.620  1.00  8.680          N  
ATOM   2670  CA  PRO A 176      10.523   1.096  -6.730  1.00  9.030          C  
ATOM   2671  C   PRO A 176      10.504  -0.075  -5.751  1.00  8.920          C  
ATOM   2672  O   PRO A 176      11.192  -1.073  -5.952  1.00  8.970          O  
ATOM   2673  CB  PRO A 176      11.689   2.067  -6.475  1.00 13.540          C  
ATOM   2674  CG  PRO A 176      11.086   3.230  -5.731  1.00 13.540          C  
ATOM   2675  CD  PRO A 176       9.708   3.371  -6.311  1.00 13.540          C  
ATOM   2676  HA  PRO A 176      10.576   0.719  -7.764  1.00 10.840          H  
ATOM   2677 1HB  PRO A 176      12.485   1.560  -5.908  1.00 16.250          H  
ATOM   2678 2HB  PRO A 176      12.125   2.381  -7.442  1.00 16.250          H  
ATOM   2679 1HG  PRO A 176      11.080   3.044  -4.648  1.00 16.250          H  
ATOM   2680 2HG  PRO A 176      11.691   4.137  -5.891  1.00 16.250          H  
ATOM   2681 1HD  PRO A 176       9.103   3.856  -5.583  1.00 16.250          H  
ATOM   2682 2HD  PRO A 176       9.748   3.939  -7.238  1.00 16.250          H  
ATOM   2683  N   GLU A 177       9.722   0.058  -4.680  1.00  9.060          N  
ATOM   2684  CA  GLU A 177       9.586  -0.993  -3.687  1.00  9.310          C  
ATOM   2685  C   GLU A 177       8.102  -1.208  -3.449  1.00  9.120          C  
ATOM   2686  O   GLU A 177       7.618  -1.142  -2.319  1.00  9.360          O  
ATOM   2687  CB  GLU A 177      10.292  -0.622  -2.376  1.00 12.930          C  
ATOM   2688  CG  GLU A 177      11.805  -0.400  -2.506  1.00 12.930          C  
ATOM   2689  CD  GLU A 177      12.495  -0.094  -1.186  1.00 12.930          C  
ATOM   2690  OE1 GLU A 177      11.827  -0.042  -0.179  1.00 12.930          O  
ATOM   2691  OE2 GLU A 177      13.691   0.084  -1.194  1.00 12.930          O  
ATOM   2692  H   GLU A 177       9.186   0.903  -4.549  1.00 10.870          H  
ATOM   2693  HA  GLU A 177      10.012  -1.916  -4.076  1.00 11.170          H  
ATOM   2694 1HB  GLU A 177       9.852   0.291  -1.974  1.00 15.520          H  
ATOM   2695 2HB  GLU A 177      10.132  -1.415  -1.643  1.00 15.520          H  
ATOM   2696 1HG  GLU A 177      12.249  -1.293  -2.945  1.00 15.520          H  
ATOM   2697 2HG  GLU A 177      11.975   0.427  -3.194  1.00 15.520          H  
ATOM   2698  N   ARG A 178       7.393  -1.451  -4.544  1.00  8.870          N  
ATOM   2699  CA  ARG A 178       5.962  -1.706  -4.541  1.00  8.810          C  
ATOM   2700  C   ARG A 178       5.677  -3.058  -3.928  1.00  8.480          C  
ATOM   2701  O   ARG A 178       6.327  -4.047  -4.289  1.00  8.870          O  
ATOM   2702  CB  ARG A 178       5.422  -1.613  -5.961  1.00 12.360          C  
ATOM   2703  CG  ARG A 178       5.992  -2.633  -6.942  1.00 12.360          C  
ATOM   2704  CD  ARG A 178       5.516  -2.416  -8.323  1.00 12.360          C  
ATOM   2705  NE  ARG A 178       6.052  -1.174  -8.930  1.00 12.360          N  
ATOM   2706  CZ  ARG A 178       5.765  -0.759 -10.191  1.00 12.360          C  
ATOM   2707  NH1 ARG A 178       4.978  -1.506 -10.949  1.00 12.360          N  
ATOM   2708  NH2 ARG A 178       6.270   0.375 -10.663  1.00 12.360          N  
ATOM   2709  H   ARG A 178       7.879  -1.469  -5.433  1.00 10.640          H  
ATOM   2710  HA  ARG A 178       5.472  -0.941  -3.942  1.00 10.570          H  
ATOM   2711 1HB  ARG A 178       4.351  -1.742  -5.947  1.00 14.830          H  
ATOM   2712 2HB  ARG A 178       5.613  -0.617  -6.352  1.00 14.830          H  
ATOM   2713 1HG  ARG A 178       7.077  -2.571  -6.947  1.00 14.830          H  
ATOM   2714 2HG  ARG A 178       5.686  -3.636  -6.657  1.00 14.830          H  
ATOM   2715 1HD  ARG A 178       5.831  -3.259  -8.936  1.00 14.830          H  
ATOM   2716 2HD  ARG A 178       4.430  -2.353  -8.314  1.00 14.830          H  
ATOM   2717  HE  ARG A 178       6.670  -0.573  -8.346  1.00 14.830          H  
ATOM   2718 1HH1 ARG A 178       4.610  -2.364 -10.586  1.00 14.830          H  
ATOM   2719 2HH1 ARG A 178       4.706  -1.220 -11.909  1.00 14.830          H  
ATOM   2720 1HH2 ARG A 178       6.902   0.938 -10.095  1.00 14.830          H  
ATOM   2721 2HH2 ARG A 178       6.047   0.673 -11.602  1.00 14.830          H  
ATOM   2722  N   ARG A 179       4.679  -3.128  -3.054  1.00  7.960          N  
ATOM   2723  CA  ARG A 179       4.316  -4.398  -2.444  1.00  7.880          C  
ATOM   2724  C   ARG A 179       2.816  -4.598  -2.296  1.00  8.070          C  
ATOM   2725  O   ARG A 179       2.115  -3.776  -1.706  1.00  8.150          O  
ATOM   2726  CB  ARG A 179       4.922  -4.512  -1.047  1.00 11.060          C  
ATOM   2727  CG  ARG A 179       6.456  -4.557  -0.956  1.00 11.060          C  
ATOM   2728  CD  ARG A 179       7.018  -5.834  -1.474  1.00 11.060          C  
ATOM   2729  NE  ARG A 179       8.459  -5.903  -1.298  1.00 11.060          N  
ATOM   2730  CZ  ARG A 179       9.384  -5.396  -2.146  1.00 11.060          C  
ATOM   2731  NH1 ARG A 179       9.036  -4.766  -3.251  1.00 11.060          N  
ATOM   2732  NH2 ARG A 179      10.671  -5.544  -1.857  1.00 11.060          N  
ATOM   2733  H   ARG A 179       4.198  -2.277  -2.792  1.00  9.550          H  
ATOM   2734  HA  ARG A 179       4.696  -5.200  -3.074  1.00  9.460          H  
ATOM   2735 1HB  ARG A 179       4.594  -3.661  -0.453  1.00 13.280          H  
ATOM   2736 2HB  ARG A 179       4.535  -5.411  -0.564  1.00 13.280          H  
ATOM   2737 1HG  ARG A 179       6.891  -3.727  -1.506  1.00 13.280          H  
ATOM   2738 2HG  ARG A 179       6.746  -4.472   0.089  1.00 13.280          H  
ATOM   2739 1HD  ARG A 179       6.572  -6.665  -0.932  1.00 13.280          H  
ATOM   2740 2HD  ARG A 179       6.801  -5.942  -2.530  1.00 13.280          H  
ATOM   2741  HE  ARG A 179       8.798  -6.377  -0.472  1.00 13.280          H  
ATOM   2742 1HH1 ARG A 179       8.043  -4.625  -3.512  1.00 13.280          H  
ATOM   2743 2HH1 ARG A 179       9.750  -4.410  -3.866  1.00 13.280          H  
ATOM   2744 1HH2 ARG A 179      10.947  -6.030  -1.012  1.00 13.280          H  
ATOM   2745 2HH2 ARG A 179      11.379  -5.178  -2.476  1.00 13.280          H  
ATOM   2746  N   GLY A 180       2.343  -5.763  -2.726  1.00  8.450          N  
ATOM   2747  CA  GLY A 180       0.940  -6.149  -2.596  1.00  8.990          C  
ATOM   2748  C   GLY A 180       0.682  -6.631  -1.172  1.00  9.310          C  
ATOM   2749  O   GLY A 180       0.489  -7.820  -0.932  1.00  9.750          O  
ATOM   2750  H   GLY A 180       2.973  -6.400  -3.191  1.00 10.140          H  
ATOM   2751 1HA  GLY A 180       0.299  -5.298  -2.831  1.00 10.790          H  
ATOM   2752 2HA  GLY A 180       0.707  -6.943  -3.307  1.00 10.790          H  
ATOM   2753  N   SER A 181       0.727  -5.690  -0.231  1.00  9.250          N  
ATOM   2754  CA  SER A 181       0.599  -5.936   1.206  1.00  9.800          C  
ATOM   2755  C   SER A 181      -0.756  -6.485   1.665  1.00 10.210          C  
ATOM   2756  O   SER A 181      -0.861  -7.034   2.765  1.00 10.450          O  
ATOM   2757  CB  SER A 181       0.884  -4.656   1.963  1.00 13.500          C  
ATOM   2758  OG  SER A 181      -0.124  -3.703   1.746  1.00 13.500          O  
ATOM   2759  H   SER A 181       0.919  -4.741  -0.562  1.00 11.100          H  
ATOM   2760  HA  SER A 181       1.359  -6.669   1.480  1.00 11.760          H  
ATOM   2761 1HB  SER A 181       0.962  -4.873   3.027  1.00 16.200          H  
ATOM   2762 2HB  SER A 181       1.843  -4.253   1.636  1.00 16.200          H  
ATOM   2763  HG  SER A 181       0.126  -2.937   2.267  1.00 16.200          H  
ATOM   2764  N   LEU A 182      -1.795  -6.332   0.851  1.00 10.510          N  
ATOM   2765  CA  LEU A 182      -3.116  -6.836   1.212  1.00 11.120          C  
ATOM   2766  C   LEU A 182      -3.119  -8.346   0.919  1.00 11.430          C  
ATOM   2767  O   LEU A 182      -2.779  -8.721  -0.201  1.00 11.190          O  
ATOM   2768  CB  LEU A 182      -4.215  -6.170   0.345  1.00 15.320          C  
ATOM   2769  CG  LEU A 182      -5.739  -6.523   0.662  1.00 15.320          C  
ATOM   2770  CD1 LEU A 182      -6.166  -5.931   2.037  1.00 15.320          C  
ATOM   2771  CD2 LEU A 182      -6.630  -5.994  -0.465  1.00 15.320          C  
ATOM   2772  H   LEU A 182      -1.643  -5.865  -0.030  1.00 12.610          H  
ATOM   2773  HA  LEU A 182      -3.297  -6.611   2.254  1.00 13.340          H  
ATOM   2774 1HB  LEU A 182      -4.105  -5.096   0.433  1.00 18.390          H  
ATOM   2775 2HB  LEU A 182      -4.030  -6.441  -0.696  1.00 18.390          H  
ATOM   2776  HG  LEU A 182      -5.851  -7.607   0.721  1.00 18.390          H  
ATOM   2777 1HD1 LEU A 182      -7.205  -6.197   2.242  1.00 18.390          H  
ATOM   2778 2HD1 LEU A 182      -5.545  -6.320   2.834  1.00 18.390          H  
ATOM   2779 3HD1 LEU A 182      -6.067  -4.841   2.008  1.00 18.390          H  
ATOM   2780 1HD2 LEU A 182      -7.670  -6.252  -0.261  1.00 18.390          H  
ATOM   2781 2HD2 LEU A 182      -6.527  -4.922  -0.535  1.00 18.390          H  
ATOM   2782 3HD2 LEU A 182      -6.322  -6.449  -1.404  1.00 18.390          H  
ATOM   2783  N   PRO A 183      -3.500  -9.239   1.856  1.00 12.100          N  
ATOM   2784  CA  PRO A 183      -3.614 -10.670   1.640  1.00 12.720          C  
ATOM   2785  C   PRO A 183      -4.599 -10.875   0.516  1.00 12.800          C  
ATOM   2786  O   PRO A 183      -5.486 -10.048   0.316  1.00 12.700          O  
ATOM   2787  CB  PRO A 183      -4.102 -11.203   2.985  1.00 19.080          C  
ATOM   2788  CG  PRO A 183      -3.648 -10.170   3.975  1.00 19.080          C  
ATOM   2789  CD  PRO A 183      -3.759  -8.838   3.236  1.00 19.080          C  
ATOM   2790  HA  PRO A 183      -2.624 -11.079   1.370  1.00 15.260          H  
ATOM   2791 1HB  PRO A 183      -5.190 -11.327   2.968  1.00 22.900          H  
ATOM   2792 2HB  PRO A 183      -3.679 -12.200   3.169  1.00 22.900          H  
ATOM   2793 1HG  PRO A 183      -4.264 -10.214   4.883  1.00 22.900          H  
ATOM   2794 2HG  PRO A 183      -2.618 -10.378   4.292  1.00 22.900          H  
ATOM   2795 1HD  PRO A 183      -4.761  -8.426   3.319  1.00 22.900          H  
ATOM   2796 2HD  PRO A 183      -2.985  -8.175   3.642  1.00 22.900          H  
ATOM   2797  N   ASP A 184      -4.468 -11.959  -0.219  1.00 13.110          N  
ATOM   2798  CA  ASP A 184      -5.330 -12.170  -1.348  1.00 13.290          C  
ATOM   2799  C   ASP A 184      -6.095 -13.491  -1.432  1.00 13.500          C  
ATOM   2800  O   ASP A 184      -6.098 -14.144  -2.483  1.00 13.560          O  
ATOM   2801  CB  ASP A 184      -4.405 -12.008  -2.551  1.00 18.530          C  
ATOM   2802  CG  ASP A 184      -3.208 -12.952  -2.409  1.00 18.530          C  
ATOM   2803  OD1 ASP A 184      -3.138 -13.652  -1.391  1.00 18.530          O  
ATOM   2804  OD2 ASP A 184      -2.360 -12.957  -3.272  1.00 18.530          O  
ATOM   2805  H   ASP A 184      -3.733 -12.655  -0.056  1.00 15.730          H  
ATOM   2806  HA  ASP A 184      -6.060 -11.366  -1.342  1.00 15.950          H  
ATOM   2807 1HB  ASP A 184      -4.921 -12.255  -3.478  1.00 22.240          H  
ATOM   2808 2HB  ASP A 184      -4.056 -10.975  -2.617  1.00 22.240          H  
ATOM   2809  N   THR A 185      -6.895 -13.850  -0.428  1.00 13.730          N  
ATOM   2810  CA  THR A 185      -7.532 -15.152  -0.568  1.00 14.050          C  
ATOM   2811  C   THR A 185      -8.684 -15.057  -1.554  1.00 13.570          C  
ATOM   2812  O   THR A 185      -9.805 -14.716  -1.192  1.00 13.860          O  
ATOM   2813  CB  THR A 185      -8.112 -15.663   0.778  1.00 19.540          C  
ATOM   2814  OG1 THR A 185      -7.078 -15.730   1.764  1.00 19.540          O  
ATOM   2815  CG2 THR A 185      -8.694 -17.070   0.585  1.00 19.540          C  
ATOM   2816  H   THR A 185      -6.986 -13.314   0.441  1.00 16.480          H  
ATOM   2817  HA  THR A 185      -6.801 -15.869  -0.940  1.00 16.860          H  
ATOM   2818  HB  THR A 185      -8.893 -14.984   1.126  1.00 23.450          H  
ATOM   2819  HG1 THR A 185      -6.955 -14.816   2.111  1.00 23.450          H  
ATOM   2820 1HG2 THR A 185      -9.091 -17.423   1.533  1.00 23.450          H  
ATOM   2821 2HG2 THR A 185      -9.494 -17.056  -0.152  1.00 23.450          H  
ATOM   2822 3HG2 THR A 185      -7.907 -17.742   0.248  1.00 23.450          H  
ATOM   2823  N   GLY A 186      -8.396 -15.439  -2.799  1.00 13.000          N  
ATOM   2824  CA  GLY A 186      -9.339 -15.382  -3.924  1.00 12.660          C  
ATOM   2825  C   GLY A 186      -9.403 -13.990  -4.565  1.00 12.010          C  
ATOM   2826  O   GLY A 186     -10.143 -13.762  -5.523  1.00 11.700          O  
ATOM   2827  H   GLY A 186      -7.423 -15.682  -2.968  1.00 15.600          H  
ATOM   2828 1HA  GLY A 186      -9.046 -16.113  -4.676  1.00 15.190          H  
ATOM   2829 2HA  GLY A 186     -10.333 -15.663  -3.577  1.00 15.190          H  
ATOM   2830  N   TRP A 187      -8.605 -13.077  -4.045  1.00 11.940          N  
ATOM   2831  CA  TRP A 187      -8.567 -11.690  -4.496  1.00 11.480          C  
ATOM   2832  C   TRP A 187      -7.836 -11.658  -5.817  1.00 10.570          C  
ATOM   2833  O   TRP A 187      -6.851 -12.378  -5.996  1.00 10.720          O  
ATOM   2834  CB  TRP A 187      -7.813 -10.836  -3.485  1.00 16.260          C  
ATOM   2835  CG  TRP A 187      -7.839  -9.347  -3.655  1.00 16.260          C  
ATOM   2836  CD1 TRP A 187      -6.915  -8.560  -4.261  1.00 16.260          C  
ATOM   2837  CD2 TRP A 187      -8.825  -8.457  -3.119  1.00 16.260          C  
ATOM   2838  NE1 TRP A 187      -7.278  -7.239  -4.154  1.00 16.260          N  
ATOM   2839  CE2 TRP A 187      -8.442  -7.161  -3.452  1.00 16.260          C  
ATOM   2840  CE3 TRP A 187      -9.964  -8.653  -2.396  1.00 16.260          C  
ATOM   2841  CZ2 TRP A 187      -9.185  -6.056  -3.070  1.00 16.260          C  
ATOM   2842  CZ3 TRP A 187     -10.710  -7.563  -2.004  1.00 16.260          C  
ATOM   2843  CH2 TRP A 187     -10.329  -6.295  -2.332  1.00 16.260          C  
ATOM   2844  H   TRP A 187      -7.974 -13.399  -3.315  1.00 14.330          H  
ATOM   2845  HA  TRP A 187      -9.584 -11.316  -4.626  1.00 13.780          H  
ATOM   2846 1HB  TRP A 187      -8.159 -11.079  -2.481  1.00 19.510          H  
ATOM   2847 2HB  TRP A 187      -6.800 -11.106  -3.553  1.00 19.510          H  
ATOM   2848  HD1 TRP A 187      -6.018  -8.924  -4.758  1.00 19.510          H  
ATOM   2849  HE1 TRP A 187      -6.757  -6.453  -4.522  1.00 19.510          H  
ATOM   2850  HE3 TRP A 187     -10.254  -9.662  -2.156  1.00 19.510          H  
ATOM   2851  HZ2 TRP A 187      -8.889  -5.036  -3.324  1.00 19.510          H  
ATOM   2852  HZ3 TRP A 187     -11.618  -7.736  -1.436  1.00 19.510          H  
ATOM   2853  HH2 TRP A 187     -10.937  -5.469  -2.009  1.00 19.510          H  
ATOM   2854  N   LYS A 188      -8.281 -10.856  -6.762  1.00  9.750          N  
ATOM   2855  CA  LYS A 188      -7.510 -10.801  -7.986  1.00  9.010          C  
ATOM   2856  C   LYS A 188      -6.324  -9.921  -7.664  1.00  8.870          C  
ATOM   2857  O   LYS A 188      -6.506  -8.773  -7.271  1.00  8.900          O  
ATOM   2858  CB  LYS A 188      -8.314 -10.213  -9.148  1.00 12.910          C  
ATOM   2859  CG  LYS A 188      -9.633 -10.942  -9.489  1.00 12.910          C  
ATOM   2860  CD  LYS A 188      -9.438 -12.390  -9.977  1.00 12.910          C  
ATOM   2861  CE  LYS A 188     -10.768 -12.982 -10.536  1.00 12.910          C  
ATOM   2862  NZ  LYS A 188     -11.824 -13.187  -9.474  1.00 12.910          N  
ATOM   2863  H   LYS A 188      -9.102 -10.284  -6.616  1.00 11.700          H  
ATOM   2864  HA  LYS A 188      -7.145 -11.794  -8.247  1.00 10.810          H  
ATOM   2865 1HB  LYS A 188      -8.549  -9.178  -8.937  1.00 15.490          H  
ATOM   2866 2HB  LYS A 188      -7.694 -10.218 -10.043  1.00 15.490          H  
ATOM   2867 1HG  LYS A 188     -10.258 -10.957  -8.596  1.00 15.490          H  
ATOM   2868 2HG  LYS A 188     -10.163 -10.381 -10.259  1.00 15.490          H  
ATOM   2869 1HD  LYS A 188      -8.676 -12.420 -10.755  1.00 15.490          H  
ATOM   2870 2HD  LYS A 188      -9.111 -13.009  -9.140  1.00 15.490          H  
ATOM   2871 1HE  LYS A 188     -11.161 -12.294 -11.284  1.00 15.490          H  
ATOM   2872 2HE  LYS A 188     -10.559 -13.938 -11.012  1.00 15.490          H  
ATOM   2873 1HZ  LYS A 188     -12.673 -13.557  -9.884  1.00 15.490          H  
ATOM   2874 2HZ  LYS A 188     -11.511 -13.838  -8.765  1.00 15.490          H  
ATOM   2875 3HZ  LYS A 188     -12.041 -12.291  -9.034  1.00 15.490          H  
ATOM   2876  N   HIS A 189      -5.111 -10.432  -7.834  1.00  8.970          N  
ATOM   2877  CA  HIS A 189      -3.962  -9.625  -7.471  1.00  9.140          C  
ATOM   2878  C   HIS A 189      -4.034  -8.361  -8.281  1.00  8.670          C  
ATOM   2879  O   HIS A 189      -4.343  -8.407  -9.473  1.00  8.450          O  
ATOM   2880  CB  HIS A 189      -2.636 -10.338  -7.745  1.00 12.730          C  
ATOM   2881  CG  HIS A 189      -1.433  -9.650  -7.118  1.00 12.730          C  
ATOM   2882  ND1 HIS A 189      -0.842  -8.495  -7.633  1.00 12.730          N  
ATOM   2883  CD2 HIS A 189      -0.728  -9.967  -6.007  1.00 12.730          C  
ATOM   2884  CE1 HIS A 189       0.169  -8.149  -6.861  1.00 12.730          C  
ATOM   2885  NE2 HIS A 189       0.261  -9.026  -5.873  1.00 12.730          N  
ATOM   2886  H   HIS A 189      -5.003 -11.378  -8.171  1.00 10.760          H  
ATOM   2887  HA  HIS A 189      -3.999  -9.361  -6.414  1.00 10.970          H  
ATOM   2888 1HB  HIS A 189      -2.684 -11.359  -7.366  1.00 15.270          H  
ATOM   2889 2HB  HIS A 189      -2.470 -10.390  -8.821  1.00 15.270          H  
ATOM   2890  HD1 HIS A 189      -1.147  -7.903  -8.427  1.00 15.270          H  
ATOM   2891  HD2 HIS A 189      -0.817 -10.778  -5.277  1.00 15.270          H  
ATOM   2892  HE1 HIS A 189       0.764  -7.266  -7.096  1.00 15.270          H  
ATOM   2893  N   GLU A 190      -3.734  -7.237  -7.650  1.00  8.750          N  
ATOM   2894  CA  GLU A 190      -3.785  -5.980  -8.357  1.00  8.620          C  
ATOM   2895  C   GLU A 190      -2.945  -6.074  -9.619  1.00  8.420          C  
ATOM   2896  O   GLU A 190      -1.802  -6.551  -9.596  1.00  8.620          O  
ATOM   2897  CB  GLU A 190      -3.315  -4.833  -7.447  1.00 12.120          C  
ATOM   2898  CG  GLU A 190      -3.425  -3.448  -8.071  1.00 12.120          C  
ATOM   2899  CD  GLU A 190      -3.107  -2.305  -7.130  1.00 12.120          C  
ATOM   2900  OE1 GLU A 190      -2.831  -2.516  -5.969  1.00 12.120          O  
ATOM   2901  OE2 GLU A 190      -3.175  -1.181  -7.585  1.00 12.120          O  
ATOM   2902  H   GLU A 190      -3.487  -7.264  -6.673  1.00 10.500          H  
ATOM   2903  HA  GLU A 190      -4.818  -5.790  -8.647  1.00 10.340          H  
ATOM   2904 1HB  GLU A 190      -3.902  -4.836  -6.528  1.00 14.540          H  
ATOM   2905 2HB  GLU A 190      -2.271  -4.994  -7.172  1.00 14.540          H  
ATOM   2906 1HG  GLU A 190      -2.736  -3.394  -8.919  1.00 14.540          H  
ATOM   2907 2HG  GLU A 190      -4.436  -3.327  -8.457  1.00 14.540          H  
ATOM   2908  N   ARG A 191      -3.528  -5.633 -10.729  1.00  8.280          N  
ATOM   2909  CA  ARG A 191      -2.839  -5.677 -12.014  1.00  8.450          C  
ATOM   2910  C   ARG A 191      -1.529  -4.916 -11.934  1.00  8.510          C  
ATOM   2911  O   ARG A 191      -1.473  -3.849 -11.329  1.00  8.390          O  
ATOM   2912  CB  ARG A 191      -3.688  -5.092 -13.134  1.00 11.760          C  
ATOM   2913  CG  ARG A 191      -3.094  -5.231 -14.545  1.00 11.760          C  
ATOM   2914  CD  ARG A 191      -3.984  -4.671 -15.591  1.00 11.760          C  
ATOM   2915  NE  ARG A 191      -5.240  -5.421 -15.731  1.00 11.760          N  
ATOM   2916  CZ  ARG A 191      -5.417  -6.542 -16.476  1.00 11.760          C  
ATOM   2917  NH1 ARG A 191      -4.417  -7.069 -17.154  1.00 11.760          N  
ATOM   2918  NH2 ARG A 191      -6.610  -7.120 -16.527  1.00 11.760          N  
ATOM   2919  H   ARG A 191      -4.497  -5.302 -10.649  1.00  9.940          H  
ATOM   2920  HA  ARG A 191      -2.624  -6.719 -12.251  1.00 10.140          H  
ATOM   2921 1HB  ARG A 191      -4.680  -5.539 -13.120  1.00 14.110          H  
ATOM   2922 2HB  ARG A 191      -3.795  -4.031 -12.960  1.00 14.110          H  
ATOM   2923 1HG  ARG A 191      -2.156  -4.672 -14.604  1.00 14.110          H  
ATOM   2924 2HG  ARG A 191      -2.906  -6.280 -14.763  1.00 14.110          H  
ATOM   2925 1HD  ARG A 191      -4.231  -3.654 -15.322  1.00 14.110          H  
ATOM   2926 2HD  ARG A 191      -3.472  -4.663 -16.548  1.00 14.110          H  
ATOM   2927  HE  ARG A 191      -6.044  -5.068 -15.235  1.00 14.110          H  
ATOM   2928 1HH1 ARG A 191      -3.506  -6.646 -17.128  1.00 14.110          H  
ATOM   2929 2HH1 ARG A 191      -4.565  -7.905 -17.704  1.00 14.110          H  
ATOM   2930 1HH2 ARG A 191      -7.395  -6.731 -16.022  1.00 14.110          H  
ATOM   2931 2HH2 ARG A 191      -6.746  -7.952 -17.083  1.00 14.110          H  
ATOM   2932  N   LYS A 192      -0.479  -5.467 -12.559  1.00  8.950          N  
ATOM   2933  CA  LYS A 192       0.835  -4.832 -12.583  1.00  9.370          C  
ATOM   2934  C   LYS A 192       0.670  -3.360 -12.891  1.00  9.710          C  
ATOM   2935  O   LYS A 192      -0.018  -2.999 -13.847  1.00  9.770          O  
ATOM   2936  CB  LYS A 192       1.739  -5.496 -13.624  1.00 12.950          C  
ATOM   2937  CG  LYS A 192       3.162  -4.939 -13.681  1.00 12.950          C  
ATOM   2938  CD  LYS A 192       4.025  -5.702 -14.684  1.00 12.950          C  
ATOM   2939  CE  LYS A 192       5.445  -5.147 -14.728  1.00 12.950          C  
ATOM   2940  NZ  LYS A 192       6.305  -5.884 -15.700  1.00 12.950          N  
ATOM   2941  H   LYS A 192      -0.602  -6.356 -13.019  1.00 10.740          H  
ATOM   2942  HA  LYS A 192       1.290  -4.925 -11.596  1.00 11.240          H  
ATOM   2943 1HB  LYS A 192       1.801  -6.566 -13.423  1.00 15.540          H  
ATOM   2944 2HB  LYS A 192       1.298  -5.372 -14.612  1.00 15.540          H  
ATOM   2945 1HG  LYS A 192       3.131  -3.884 -13.980  1.00 15.540          H  
ATOM   2946 2HG  LYS A 192       3.619  -5.003 -12.694  1.00 15.540          H  
ATOM   2947 1HD  LYS A 192       4.064  -6.757 -14.408  1.00 15.540          H  
ATOM   2948 2HD  LYS A 192       3.582  -5.619 -15.676  1.00 15.540          H  
ATOM   2949 1HE  LYS A 192       5.407  -4.096 -15.015  1.00 15.540          H  
ATOM   2950 2HE  LYS A 192       5.889  -5.224 -13.735  1.00 15.540          H  
ATOM   2951 1HZ  LYS A 192       7.234  -5.486 -15.697  1.00 15.540          H  
ATOM   2952 2HZ  LYS A 192       6.357  -6.858 -15.435  1.00 15.540          H  
ATOM   2953 3HZ  LYS A 192       5.911  -5.809 -16.627  1.00 15.540          H  
ATOM   2954  N   LEU A 193       1.330  -2.532 -12.088  1.00 10.120          N  
ATOM   2955  CA  LEU A 193       1.196  -1.093 -12.195  1.00 10.630          C  
ATOM   2956  C   LEU A 193       2.105  -0.501 -13.270  1.00 11.290          C  
ATOM   2957  O   LEU A 193       3.290  -0.860 -13.373  1.00 11.540          O  
ATOM   2958  CB  LEU A 193       1.606  -0.487 -10.864  1.00 14.680          C  
ATOM   2959  CG  LEU A 193       0.934  -1.053  -9.613  1.00 14.680          C  
ATOM   2960  CD1 LEU A 193       1.582  -0.444  -8.455  1.00 14.680          C  
ATOM   2961  CD2 LEU A 193      -0.526  -0.776  -9.586  1.00 14.680          C  
ATOM   2962  H   LEU A 193       1.883  -2.932 -11.352  1.00 12.140          H  
ATOM   2963  HA  LEU A 193       0.166  -0.866 -12.440  1.00 12.760          H  
ATOM   2964 1HB  LEU A 193       2.647  -0.541 -10.746  1.00 17.610          H  
ATOM   2965 2HB  LEU A 193       1.331   0.566 -10.904  1.00 17.610          H  
ATOM   2966  HG  LEU A 193       1.088  -2.127  -9.569  1.00 17.610          H  
ATOM   2967 1HD1 LEU A 193       1.154  -0.835  -7.574  1.00 17.610          H  
ATOM   2968 2HD1 LEU A 193       2.643  -0.659  -8.459  1.00 17.610          H  
ATOM   2969 3HD1 LEU A 193       1.415   0.623  -8.492  1.00 17.610          H  
ATOM   2970 1HD2 LEU A 193      -0.941  -1.183  -8.671  1.00 17.610          H  
ATOM   2971 2HD2 LEU A 193      -0.687   0.283  -9.602  1.00 17.610          H  
ATOM   2972 3HD2 LEU A 193      -1.015  -1.243 -10.444  1.00 17.610          H  
ATOM   2973  N   SER A 194       1.566   0.486 -13.991  1.00 11.710          N  
ATOM   2974  CA  SER A 194       2.302   1.198 -15.053  1.00 12.510          C  
ATOM   2975  C   SER A 194       2.070   2.717 -15.061  1.00 13.120          C  
ATOM   2976  O   SER A 194       0.924   3.185 -15.057  1.00 13.200          O  
ATOM   2977  CB  SER A 194       1.904   0.652 -16.429  1.00 17.190          C  
ATOM   2978  OG  SER A 194       2.267  -0.696 -16.589  1.00 17.190          O  
ATOM   2979  H   SER A 194       0.599   0.732 -13.767  1.00 14.050          H  
ATOM   2980  HA  SER A 194       3.367   1.017 -14.903  1.00 15.010          H  
ATOM   2981 1HB  SER A 194       0.846   0.751 -16.561  1.00 20.630          H  
ATOM   2982 2HB  SER A 194       2.346   1.242 -17.204  1.00 20.630          H  
ATOM   2983  HG  SER A 194       2.017  -0.949 -17.513  1.00 20.630          H  
ATOM   2984  N   SER A 195       3.158   3.492 -15.181  1.00 13.690          N  
ATOM   2985  CA  SER A 195       3.090   4.958 -15.292  1.00 14.430          C  
ATOM   2986  C   SER A 195       2.683   5.308 -16.711  1.00 14.720          C  
ATOM   2987  O   SER A 195       2.598   4.427 -17.564  1.00 14.840          O  
ATOM   2988  CB  SER A 195       4.424   5.625 -15.024  1.00 19.910          C  
ATOM   2989  OG  SER A 195       5.285   5.453 -16.115  1.00 19.910          O  
ATOM   2990  H   SER A 195       4.084   3.048 -15.169  1.00 16.430          H  
ATOM   2991  HA  SER A 195       2.339   5.340 -14.598  1.00 17.320          H  
ATOM   2992 1HB  SER A 195       4.274   6.692 -14.837  1.00 23.890          H  
ATOM   2993 2HB  SER A 195       4.874   5.194 -14.132  1.00 23.890          H  
ATOM   2994  HG  SER A 195       6.119   5.875 -15.868  1.00 23.890          H  
ATOM   2995  N   GLU A 196       2.456   6.588 -17.006  1.00 15.030          N  
ATOM   2996  CA  GLU A 196       2.074   6.977 -18.368  1.00 15.520          C  
ATOM   2997  C   GLU A 196       3.133   6.670 -19.441  1.00 15.880          C  
ATOM   2998  O   GLU A 196       2.850   6.760 -20.636  1.00 15.970          O  
ATOM   2999  CB  GLU A 196       1.698   8.468 -18.439  1.00 21.530          C  
ATOM   3000  CG  GLU A 196       2.794   9.494 -18.094  1.00 21.530          C  
ATOM   3001  CD  GLU A 196       2.853   9.831 -16.618  1.00 21.530          C  
ATOM   3002  OE1 GLU A 196       2.561   8.962 -15.815  1.00 21.530          O  
ATOM   3003  OE2 GLU A 196       3.168  10.964 -16.300  1.00 21.530          O  
ATOM   3004  H   GLU A 196       2.532   7.312 -16.285  1.00 18.040          H  
ATOM   3005  HA  GLU A 196       1.184   6.401 -18.630  1.00 18.620          H  
ATOM   3006 1HB  GLU A 196       1.372   8.693 -19.449  1.00 25.840          H  
ATOM   3007 2HB  GLU A 196       0.866   8.662 -17.784  1.00 25.840          H  
ATOM   3008 1HG  GLU A 196       3.764   9.114 -18.405  1.00 25.840          H  
ATOM   3009 2HG  GLU A 196       2.599  10.406 -18.657  1.00 25.840          H  
ATOM   3010  N   SER A 197       4.374   6.386 -19.030  1.00 16.240          N  
ATOM   3011  CA  SER A 197       5.450   6.066 -19.964  1.00 16.690          C  
ATOM   3012  C   SER A 197       5.580   4.553 -20.195  1.00 16.210          C  
ATOM   3013  O   SER A 197       6.455   4.096 -20.938  1.00 16.670          O  
ATOM   3014  CB  SER A 197       6.767   6.638 -19.464  1.00 23.190          C  
ATOM   3015  OG  SER A 197       7.186   6.022 -18.270  1.00 23.190          O  
ATOM   3016  H   SER A 197       4.573   6.327 -18.032  1.00 19.490          H  
ATOM   3017  HA  SER A 197       5.218   6.533 -20.921  1.00 20.030          H  
ATOM   3018 1HB  SER A 197       7.530   6.508 -20.230  1.00 27.820          H  
ATOM   3019 2HB  SER A 197       6.651   7.708 -19.299  1.00 27.820          H  
ATOM   3020  HG  SER A 197       8.000   6.471 -18.016  1.00 27.820          H  
ATOM   3021  N   GLN A 198       4.725   3.776 -19.529  1.00 15.410          N  
ATOM   3022  CA  GLN A 198       4.744   2.321 -19.552  1.00 15.040          C  
ATOM   3023  C   GLN A 198       3.453   1.728 -20.123  1.00 14.630          C  
ATOM   3024  O   GLN A 198       2.448   2.420 -20.285  1.00 14.120          O  
ATOM   3025  CB  GLN A 198       4.981   1.816 -18.131  1.00 21.200          C  
ATOM   3026  CG  GLN A 198       6.317   2.216 -17.533  1.00 21.200          C  
ATOM   3027  CD  GLN A 198       6.483   1.747 -16.088  1.00 21.200          C  
ATOM   3028  OE1 GLN A 198       5.662   2.050 -15.193  1.00 21.200          O  
ATOM   3029  NE2 GLN A 198       7.557   0.992 -15.845  1.00 21.200          N  
ATOM   3030  H   GLN A 198       4.002   4.216 -18.952  1.00 18.490          H  
ATOM   3031  HA  GLN A 198       5.571   1.998 -20.182  1.00 18.050          H  
ATOM   3032 1HB  GLN A 198       4.245   2.267 -17.493  1.00 25.440          H  
ATOM   3033 2HB  GLN A 198       4.860   0.734 -18.079  1.00 25.440          H  
ATOM   3034 1HG  GLN A 198       7.114   1.787 -18.134  1.00 25.440          H  
ATOM   3035 2HG  GLN A 198       6.389   3.305 -17.544  1.00 25.440          H  
ATOM   3036 1HE2 GLN A 198       7.729   0.645 -14.922  1.00 25.440          H  
ATOM   3037 2HE2 GLN A 198       8.196   0.768 -16.585  1.00 25.440          H  
ATOM   3038  N   VAL A 199       3.495   0.447 -20.497  1.00 15.010          N  
ATOM   3039  CA  VAL A 199       2.287  -0.218 -20.973  1.00 14.900          C  
ATOM   3040  C   VAL A 199       2.134  -1.572 -20.282  1.00 14.310          C  
ATOM   3041  O   VAL A 199       1.837  -1.646 -19.088  1.00 13.910          O  
ATOM   3042  OXT VAL A 199       2.463  -2.594 -20.885  1.00 22.350          O  
ATOM   3043  CB  VAL A 199       2.320  -0.412 -22.510  1.00 20.180          C  
ATOM   3044  CG1 VAL A 199       1.027  -1.108 -22.990  1.00 20.180          C  
ATOM   3045  CG2 VAL A 199       2.478   0.938 -23.197  1.00 20.180          C  
ATOM   3046  H   VAL A 199       4.353  -0.080 -20.401  1.00 18.010          H  
ATOM   3047  HA  VAL A 199       1.423   0.399 -20.719  1.00 17.880          H  
ATOM   3048  HB  VAL A 199       3.157  -1.057 -22.775  1.00 24.220          H  
ATOM   3049 1HG1 VAL A 199       1.074  -1.241 -24.068  1.00 24.220          H  
ATOM   3050 2HG1 VAL A 199       0.908  -2.077 -22.526  1.00 24.220          H  
ATOM   3051 3HG1 VAL A 199       0.171  -0.486 -22.738  1.00 24.220          H  
ATOM   3052 1HG2 VAL A 199       2.503   0.795 -24.274  1.00 24.220          H  
ATOM   3053 2HG2 VAL A 199       1.635   1.577 -22.929  1.00 24.220          H  
ATOM   3054 3HG2 VAL A 199       3.401   1.411 -22.881  1.00 24.220          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 -1014.76 113.213 805.067 -62.7972 21.594 45.3246 396.383 -424.92 -1.70437 -10.9958 -340.358 -62.4359 -107.784 -25.1047 -45.0511 -21.5867 0 1.37855 16.2817 93.6661 152.629 -34.903 47.1892 -62.6051 2.25973 116.528 -403.491
CYS:NtermProteinFull_1 -6.34528 0.68872 5.0694 -0.16402 0.10982 0.08223 3.3064 -2.42344 -0.10034 -0.48707 -2.61095 -0.414 0 0 0 0 0 0.00016 0.14197 0.49751 0 0 0 3.6196 0 0.28571 1.25639
ALA_2 -3.48872 0.16448 2.1056 -0.03046 0.00868 0 1.05869 -1.39467 -0 -0 -1.47727 -0.47033 0 0 -1.31296 0 0 0.0023 0 0 0 -0.06913 0 1.8394 0.18534 0.39579 -2.48325
ARG_3 -4.69637 0.4392 4.37265 -0.95156 0.27192 0.70268 1.58166 -1.97656 -0.03783 -0.24593 -1.89387 0.06789 0 0 -0.41076 0 0 -0.00286 0.00496 2.0131 0 -0.23031 0 -1.2888 0.06658 0.30707 -1.90715
SER_4 -2.07185 0.42586 2.0565 -0.02967 0 0.06768 0.66132 -1.00257 -0 -0 -0.86099 -0.44503 0 0 0 0 0 0.07232 0.01673 0.25584 0 -0.32048 0.60527 -0.77834 -0.43678 0.27815 -1.50603
ASN_5 -4.95027 0.21872 3.55072 -0.16673 0.00436 0.21681 0.9195 -1.99187 -0.02542 -0.10128 0.36157 -0.38591 0 0 -0.25364 0 0 -0.02903 0.03594 0 3.43248 -0.2904 0 -0.93687 -0.36062 0.22128 -0.53065
ASP_6 -2.49591 0.28193 3.01324 -0.10567 0.00688 0.29297 1.05034 -1.2575 -0.0174 -0.1216 -0.94999 -0.4105 0 0 0 0 0 0.00553 0.00993 0 1.85336 0.01443 0 -2.3716 -0.14974 0.23102 -1.12027
ALA_7 -1.24111 0.11022 0.87658 -0.0247 0 0 0.18699 -0.55474 -0 -0 -0.05606 -0.19917 0 0 0 0 0 -0.02017 0 0 0 -0.13359 0 1.8394 -0.56199 0.17649 0.39816
VAL_8 -4.753 1.18864 1.04926 -0.33018 0.35854 0.07089 0.98815 -1.36521 -0 -0 0.53483 -0.38628 0 0 0 0 0 0.10484 0.00813 0.10891 0 -0.45222 0 1.9342 -0.58596 0.87414 -0.65229
PRO_9 -1.26634 0.35964 0.39753 -0.06804 0 0.04204 0.10012 -0.23204 -0 -0 0.133 0.58233 0 0 0 0 0 -0.14138 0.01812 0.20487 0 -0.4313 0 -2.4119 -0.07395 1.09993 -1.68737
ALA_10 -2.25639 0.39157 1.16434 -0.02319 0 0 0.47167 -0.78907 -0 -0 0.04067 -0.41996 0 0 0 0 0 0.00805 0 0 0 -0.47392 0 1.8394 0.08413 0.39345 0.43076
ALA_11 -2.07055 0.37649 0.319 -0.02878 0.01208 0 0.06161 -0.54352 -0 -0 0.29573 -0.47984 0 0 0 0 0 0.20597 0 0 0 -0.17934 0 1.8394 0.22128 0.59625 0.62579
PRO_12 -3.1853 0.38546 2.89322 -0.18691 0.00108 0.13117 1.40831 -1.37453 -0 -0 -1.65885 0.12301 0 0 0 0 0 -0.00262 0.01047 0.52016 0 -1.04557 0 -2.4119 0.06644 0.71247 -3.61388
GLY_13 -3.05275 0.22027 3.80201 -5e-05 0 0 1.70406 -1.83812 -0 -0 -1.20117 -0.34754 0 0 0 0 0 0.04374 0 0 0 -0.49601 0 0.83697 1.51878 0.34619 1.53637
GLU_14 -3.45178 0.22693 4.21505 -0.45874 0.28074 1.4496 1.4013 -1.99365 -0.02873 -0.16003 -1.43298 -3.07573 0 0 0 0 0 0.07926 0.00899 0 3.93699 -0.31362 0 -2.7348 1.31249 0.21005 -0.52863
GLY_15 -4.02439 0.39591 4.35434 -5e-05 0 0 1.9895 -2.16866 -0.02873 -0.16003 -1.27893 -0.42289 0 0 0 0 0 -0.05747 0 0 0 0.3333 0 0.83697 0.15652 0.13528 0.06068
LEU_16 -6.86238 0.55098 5.40265 -0.6969 0.26621 0.27613 2.85517 -2.97148 -0 -0 -2.89136 0.09025 0 0 0 0 0 -0.02632 9e-05 1.09269 0 -0.27326 0 0.18072 0.3212 0.24123 -2.44437
HIS_17 -5.46055 0.21303 5.62525 -0.44082 0.08825 0.42932 2.37149 -2.87886 -0 -0 -2.14997 -0.5578 0 0 0 0 0 0.20324 0.09855 0 2.93355 0.04276 0 -0.45461 -0.2581 0.31197 0.1167
ILE_18 -5.8615 0.50642 4.7807 -0.66061 0.48996 0.15052 2.68339 -2.66407 -0 -0 -2.34214 0.28362 0 0 0 0 0 -0.05905 0.05392 0.55918 0 -0.379 0 0.73287 -0.12394 0.44982 -1.3999
SER_19 -6.05091 0.54123 6.10363 -0.02981 0 0.06847 2.77992 -2.93605 -0.01359 -0.12548 -2.79421 -0.5722 0 0 0 0 0 0.07533 0.00067 0.70575 0 0.34293 0.6156 -0.77834 0.06647 0.41793 -1.58265
TYR_20 -7.62535 0.63315 4.47162 -0.54757 0.03969 0.21213 2.77428 -2.77683 -0 -0 -2.31912 -0.30526 0 0 0 0 0 -0.01828 0.29495 0 2.95966 -0.08986 0.01336 1.2797 0.00788 0.31866 -0.67719
ALA_21 -3.54597 0.13897 4.05735 -0.02078 0 0 2.16636 -2.19453 -0 -0 -1.95869 -0.34128 0 0 0 0 0 0.04655 0 0 0 -0.19589 0 1.8394 -0.25189 0.31548 0.05509
ILE_22 -8.18093 1.1113 4.66937 -0.51855 0.51533 0.10157 3.15995 -2.95098 -0.00912 -0.06582 -2.09059 0.06671 0 0 0 0 0 -0.06329 0.03844 0.52255 0 -0.48182 0 0.73287 -0.12644 0.24707 -3.32239
GLY_23 -4.12704 0.20583 4.82696 -5e-05 0 0 2.35448 -2.41998 -2e-05 -0.00012 -2.44551 -0.43648 0 0 0 0 0 -0.1059 0 0 0 0.26075 0 0.83697 0.66202 0.19024 -0.19784
GLY_24 -4.73468 0.61892 5.85024 -5e-05 0 0 2.59572 -2.89363 -0.02824 -0.17588 -3.03306 -0.39567 0 0 0 0 0 -0.09911 0 0 0 0.02104 0 0.83697 1.30463 0.16017 0.02738
LEU_25 -6.13991 0.50047 5.27771 -0.68113 0.17733 0.23999 2.65783 -2.81437 -0 -0 -2.38905 0.10283 0 0 0 0 0 -0.01469 0.02948 0.7259 0 -0.13111 0 0.18072 0.84339 0.31893 -1.11565
LEU_26 -8.79952 1.5442 5.17194 -0.54871 0.32408 0.12037 2.70798 -3.18673 -0.00051 -0.00722 -2.76382 0.33817 0 0 0 0 0 0.05882 0.29494 0.48033 0 -0.239 0 0.18072 0.09979 0.96896 -3.25521
SER_27 -5.94955 0.40441 7.07387 -0.02313 0 0.02152 3.33365 -3.21599 -0.00912 -0.06582 -3.14587 -0.37902 0 0 0 0 0 -0.0283 0.03042 0.48995 0 0.29865 0.60521 -0.77834 -0.09731 0.85646 -0.57829
ILE_28 -9.57588 0.85817 5.21013 -0.48804 0.29989 0.10156 2.67208 -3.50322 -2e-05 -0.00012 -2.61471 -0.10433 0 0 0 0 0 -0.0105 0.11795 0.63375 0 -0.38061 0 0.73287 -0.05863 0.4743 -5.63536
LEU_29 -8.02026 0.73068 4.43859 -0.91393 0.60455 0.40877 2.8869 -3.02447 -0.01133 -0.07603 -1.92185 0.00296 0 0 0 0 0 -0.00294 0.1062 1.96804 0 -0.19683 0 0.18072 -0.00351 1.05816 -1.7856
LEU_30 -9.96937 1.79051 3.77064 -0.70691 0.42267 0.29405 3.02527 -3.44312 -0 -0 -2.5181 0.05928 0 0 0 0 0 0.24749 0.1212 1.22038 0 -0.29574 0 0.18072 -0.16595 1.47728 -4.48972
ILE_31 -8.0372 1.01134 5.56944 -0.64505 0.48457 0.14569 3.40805 -3.29998 -0 -0 -2.74723 0.32742 0 0 0 0 0 -0.02657 0.87397 0.59443 0 -0.35275 0 0.73287 -0.14335 1.17981 -0.92453
LEU_32 -6.44528 0.28677 4.40528 -0.48403 0.23995 0.11443 2.67012 -2.66906 -0 -0 -2.35792 0.24346 0 0 0 0 0 0.06535 0.03896 0.29872 0 -0.2856 0 0.18072 -0.13026 0.56541 -3.26298
VAL_33 -7.01511 0.56204 3.94417 -0.31236 0.2391 0.07146 3.32611 -2.90662 -0 -0 -2.22655 -0.13433 0 0 0 0 0 -0.04248 0.00382 0.0894 0 -0.33828 0 1.9342 -0.22222 0.28916 -2.73849
VAL_34 -7.96507 0.94817 2.92648 -0.31867 0.23974 0.07364 2.88804 -2.78713 -0.00027 -0.00239 -2.49829 -0.24796 0 0 0 0 0 -0.06369 0.00081 0.13097 0 -0.23925 0 1.9342 -0.13835 0.31864 -4.80039
ILE_35 -7.94708 1.24311 5.51327 -0.5159 0.49002 0.10324 3.13731 -3.23223 -0 -0 -2.69843 -0.05905 0 0 0 0 0 -0.02478 0.09665 0.59567 0 -0.38738 0 0.73287 -0.10964 0.6988 -2.36355
ALA_36 -5.91166 0.38334 4.20895 -0.02201 0 0 2.96496 -2.88141 -0 -0 -2.75841 -0.37129 0 0 0 0 0 0.10685 0 0 0 -0.36461 0 1.8394 -0.25295 0.67387 -2.385
ALA_37 -5.77363 0.83709 3.37528 -0.02051 0 0 2.61093 -2.5687 -0 -0 -1.82412 -0.35746 0 0 0 0 0 -0.02873 0 0 0 -0.18509 0 1.8394 -0.39443 0.36243 -2.12755
LEU_38 -7.96323 1.21518 3.68581 -0.49124 0.22859 0.1087 2.77348 -2.68994 -0 -0 -2.24756 0.24884 0 0 0 0 0 0.06826 0.33399 0.31091 0 -0.3045 0 0.18072 -0.32291 0.48381 -4.38109
MET_39 -10.9024 1.4125 6.44266 -0.31234 0.03314 0.09659 3.33459 -3.55312 -0 -0 -3.35121 -0.17205 0 0 0 0 0 -0.00573 0.05336 1.82639 0 -0.15284 0 0.60916 -0.30223 0.92828 -4.01527
LEU_40 -9.91762 1.55108 5.13868 -0.64989 0.31935 0.2373 3.05079 -3.55782 -0.0057 -0.06829 -1.78429 0.06728 0 0 0 0 0 0.14846 0.17041 0.99638 0 -0.26864 0 0.18072 -0.25289 1.14966 -3.49502
TYR_41 -8.10796 0.78819 5.91325 -0.85076 0.03047 0.27063 3.03154 -3.14967 -0 -0 -3.09032 -0.33588 0 0 -1.00231 -0.41656 0 0.06181 0.2016 0 1.80019 -0.44401 0.07519 1.2797 -0.04558 0.83892 -3.15155
ARG_42 -7.10354 0.48169 6.28915 -0.92408 0.33273 0.51056 2.82286 -3.00988 -0 -0 -3.03345 0.47226 0 0 0 0 0 -0.03054 0.09505 2.46419 0 -0.14879 0 -1.2888 -0.06153 0.62032 -1.5118
HIS_43 -6.5111 0.76748 4.72186 -0.60549 0.02906 0.58514 2.55648 -2.73001 -0 -0 -1.63224 -0.48915 0 0 0 0 0 -0.01062 0.04368 0 2.51354 -0.26281 0 -0.45461 0.07449 0.54359 -0.86071
LYS_44 -5.6766 0.28122 5.50093 -0.47014 0.26726 0.32719 1.95164 -2.21791 -0 -0 -2.29508 -0.38236 0 0 -0.70298 0 0 0.1637 0.01344 2.22869 0 -0.08077 0 -1.5107 -0.02604 0.83167 -1.79685
LYS_45 -2.87663 0.12494 3.43648 -0.3068 0.03988 0.17001 0.83389 -1.34187 -0.03908 -0.14929 -0.32831 -0.21531 0 0 0 0 0 0.05203 0.02518 1.7336 0 -0.17928 0 -1.5107 -0.01686 1.03603 0.48791
SER_46 -3.88419 0.19754 4.36148 -0.03507 0 0.06032 2.06987 -1.9597 -0 -0 -1.64096 -0.51919 0 0 -0.7835 0 0 -0.01532 0.24202 0.1633 0 -0.48024 1.8135 -0.77834 0.2662 0.68622 -0.23605
LYS_47 -2.05025 0.26853 1.28522 -0.33012 0.05584 0.19209 0.20877 -0.78254 -0 -0 0.51893 -0.23296 0 0 0 0 0 -0.06013 0.0092 1.70595 0 -0.00044 0 -1.5107 -0.08498 0.35064 -0.45694
PHE_48 -5.20586 0.71394 2.44505 -0.64303 0.17129 0.34727 1.48758 -1.66025 -0 -0 -0.49868 -0.50121 0 0 -0.7835 0 0 -0.08543 0.29622 0 2.77157 0.33646 0 1.0402 -0.06832 0.3619 0.5252
THR_49 -1.98183 0.20831 1.55381 -0.13267 0.11358 0.0745 0.22911 -0.83342 -0 -0 -0.08533 -1.08245 0 0 0 0 0 -0.05369 0.00275 0.01648 0 -0.27558 2.25127 -1.0874 -0.20083 0.49437 -0.78902
ASP_50 -4.23409 0.55882 5.32254 -0.23312 0.08686 0.74846 2.65865 -2.08292 -0 -0 -2.87334 -1.20428 0 0 -0.66382 0 0 -0.08346 0 0 2.10592 -0.72172 0 -2.3716 -0.51942 1.0612 -2.44532
PRO_51 -2.68247 0.64284 2.6213 -0.07434 0 0.04538 1.45392 -1.15368 -0.00933 -0.07029 -1.12787 0.61306 0 0 0 0 0 -0.20826 0.00851 0.35988 0 -0.6737 0 -2.4119 -0.26421 1.01788 -1.91328
GLY_52 -3.2949 0.56781 3.49099 -4e-05 0 0 1.8324 -1.73162 -0 -0 -2.33937 -0.42781 0 0 -0.66382 0 0 -0.06772 0 0 0 0.41188 0 0.83697 0.09832 0.32254 -0.96437
MET_53 -8.42852 1.05204 4.36575 -0.21368 0.0285 0.07863 2.1746 -2.30589 -0.01907 -0.11197 -1.8457 -0.26222 0 0 0 0 0 -0.07779 0.13201 2.30826 0 0.0504 0 0.60916 -0.005 0.30701 -2.16347
GLY_54 -1.77391 0.2601 2.35879 -4e-05 0 0 1.09798 -1.16854 -0 -0 -0.56554 -0.41578 0 0 0 0 0 -0.1663 0 0 0 0.38563 0 0.83697 0.02283 0.24807 1.12026
ASN_55 -1.63944 0.21056 2.08147 -0.20467 0.0361 0.33739 0.54414 -1.04733 -0.01806 -0.09691 -0.6404 -0.69524 0 0 0 0 0 0.03054 0.00151 0 2.26562 -0.70565 0 -0.93687 0.14578 0.10582 -0.22565
LEU_56 -6.26266 1.15296 1.23067 -0.66435 0.24794 0.20318 1.13284 -1.53867 -0.01907 -0.11197 -0.91244 0.25416 0 0 0 0 0 0.3099 0.04891 0.60119 0 -0.3725 0 0.18072 -0.01839 0.67146 -3.86613
THR_57 -2.21503 0.17043 1.43384 -0.11055 0.05679 0.08697 0.09234 -0.93704 -0.03716 -0.28753 0.08881 -0.61573 0 0 0 0 0 0.04401 0.00593 0.17092 0 -0.30534 2.29281 -1.0874 -0.24432 0.74537 -0.65188
TYR_58 -7.127 1.10389 1.06672 -0.61095 0.03269 0.34429 1.37125 -1.61699 -0 -0 -0.09027 -0.2614 0 0 0 0 0 -0.01118 0.01008 0 1.9874 -0.46436 0.00313 1.2797 0.84394 0.2507 -1.88837
SER_59 -1.24708 0.03374 1.44807 -0.03087 0.0014 0.05132 0.33307 -0.61419 -0.02842 -0.26091 -0.05723 -1.0851 0 0 0 0 0 -0.04215 0.02766 0.38378 0 -0.25333 0.6064 -0.77834 0.75767 0.26021 -0.49429
ASN_60 -5.00174 1.06393 4.03389 -0.26048 0.03302 0.40395 1.70159 -2.08379 -0.02205 -0.15164 -0.68881 -0.55255 0 0 -1.14003 0 0 -0.04656 0.08137 0 2.34068 0.01481 0 -0.93687 -0.47758 0.95111 -0.73774
PRO_61 -2.3052 0.4713 2.03638 -0.06967 0 0.04346 1.2662 -0.87159 -0 -0 -0.58745 0.59224 0 0 -0.71653 0 0 -0.21588 0.0699 0.22543 0 -0.70005 0 -2.4119 -0.03911 1.15156 -2.0609
SER_62 -2.60398 0.37038 2.57585 -0.03151 0.0404 0.03124 0.96993 -1.30147 -0 -0 -0.79846 0.24944 0 0 -1.14003 0 0 0.92029 0.00014 0.43961 0 0.03018 0.60008 -0.77834 0.8817 0.58963 1.04507
TYR_63 -8.47346 1.45562 3.38949 -0.5037 0.20028 0.22023 2.46133 -2.53122 -0.02205 -0.15164 -2.59582 -0.22272 0 0 -0.99506 0 0 0.01319 0.03492 0 3.91204 -0.31177 0.30524 1.2797 0.62232 0.80254 -1.11051
ARG_64 -5.41391 0.39577 6.62854 -0.87822 0.16789 0.63525 3.61305 -3.07381 -0 -0 -4.24686 -0.08107 0 0 -1.18017 0 0 -0.04222 0.00259 1.67627 0 -0.0887 0 -1.2888 0.07401 0.91691 -2.18348
THR_65 -4.33088 0.50235 3.0252 -0.20075 0.1702 0.07573 1.43315 -1.76348 -0 -0 -0.96447 -0.53252 0 0 0 0 0 0.03983 0.02158 0.0914 0 0.00287 2.2941 -1.0874 0.21618 0.54599 -0.4609
SER_66 -2.69061 0.13476 2.99612 -0.02843 0.00023 0.04413 1.42873 -1.42004 -0 -0 -1.09936 -0.97234 0 0 -0.70298 0 0 -0.09684 0.00865 0.1651 0 -0.2131 0.60555 -0.77834 -0.31082 0.3885 -2.54111
THR_67 -4.34609 0.52791 5.32111 -0.12127 0.06174 0.07906 2.58123 -2.34904 -0.03902 -0.1442 -2.21772 -1.15772 0 0 0 -0.6727 0 -0.00113 0.01585 0.07397 0 -0.54902 2.30736 -1.0874 -0.5034 0.56988 -1.6506
GLN_68 -8.47381 0.66784 6.86697 -0.28656 0.08425 0.27594 2.56039 -3.324 -0.06187 -0.27533 -1.65342 -0.68154 0 0 -1.00231 0 0 0.17296 0.40521 0 3.02303 -0.21105 0 -0.18838 -0.33922 0.61856 -1.82235
GLU_69 -6.10733 0.72759 5.6933 -0.32989 0.06191 0.45902 2.93085 -2.69234 -0.03902 -0.1442 -3.33239 -0.37386 0 0 0 -0.6727 0 0.04398 0.01398 0 2.95911 0.38025 0 -2.7348 0.02661 0.81211 -2.31781
VAL_70 -7.44053 1.36724 1.11144 -0.27509 0.19394 0.05879 1.74184 -2.04577 -0.01709 -0.05776 -1.87749 -0.32162 0 0 0 0 0 0.04926 0.0417 0.27409 0 -0.64883 0 1.9342 0.04796 0.80535 -5.05836
LYS_71 -5.44735 0.47756 4.04693 -0.4579 0.12484 0.2085 2.38638 -1.96308 -0.00384 -0.02332 -3.14656 0.14176 0 0 -0.53143 -0.90714 0 -0.04384 0.18987 2.51003 0 0.10243 0 -1.5107 -0.18604 0.49412 -3.53877
ILE_72 -8.47975 1.25004 2.48386 -0.49403 0.43212 0.10549 2.5978 -2.35946 -0 -0 -1.99945 0.14949 0 0 0 0 0 -0.05827 0.0914 0.50895 0 -0.6533 0 0.73287 -0.32338 0.55984 -5.45581
GLU_73 -7.0939 0.56933 6.4723 -0.20956 0.04241 0.33357 2.48987 -3.06103 -0.00283 -0.00841 -3.57292 -0.58528 0 0 0 -0.90555 0 0.01928 0.31255 0 3.28913 -0.03553 0 -2.7348 -0.21328 0.70974 -4.1849
ALA_74 -5.59458 0.97657 2.40191 -0.0208 0 0 1.47564 -2.08682 -0.01732 -0.09131 -1.60924 -0.17397 0 0 0 0 0 0.25392 0 0 0 0.35728 0 1.8394 0.44478 0.8346 -1.00994
ILE_75 -7.82951 1.5695 2.56035 -0.50204 0.39277 0.11852 0.92623 -2.19388 -0.00871 -0.05957 -0.67918 0.06428 0 0 0 0 0 -0.05661 0.02383 0.39622 0 -0.63619 0 0.73287 0.1186 1.76918 -3.29332
PRO_76 -6.6722 1.19567 2.98963 -0.11019 0.0059 0.0822 1.09075 -1.34331 -0 -0 -1.52376 0.27806 0 0 0 0 0 -0.09328 0.05395 0.13818 0 -0.96702 0 -2.4119 -0.64522 1.72856 -6.20397
LYS_77 -4.49167 0.90565 4.34665 -0.37107 0.05011 0.18031 1.79471 -1.87338 -0.02175 -0.13586 -1.70418 0.08165 0 0 -0.86432 0 0 0.08331 0.01517 1.78578 0 0.08734 0 -1.5107 -0.36588 1.21071 -0.79744
PRO_78 -6.35428 0.80311 3.18109 -0.20039 0.00354 0.14345 0.8914 -1.35945 -0 -0 -1.05197 -0.01892 0 0 -0.2082 0 0 -0.00986 0.01045 0.45526 0 -0.802 0 -2.4119 -0.18019 1.15828 -5.9506
ALA_79 -5.32487 0.88007 4.0517 -0.02021 0 0 2.64195 -2.52272 -0 -0 -1.24845 -0.12645 0 0 -0.71318 0 0 0.06564 0 0 0 0.19783 0 1.8394 -0.02601 0.8309 0.5256
MET_80 -6.77727 0.89094 2.43722 -0.71393 0.21733 0.18649 1.40738 -1.77985 -0 -0 -0.58871 0.03406 0 0 0 0 0 -0.08415 0.1007 1.00567 0 -0.07119 0 0.60916 0.08132 0.79889 -2.24594
TYR_81 -4.96429 0.80502 2.52368 -0.88729 0.12207 0.37695 0.86662 -1.7439 -0.01013 -0.13542 -0.06854 -0.45745 0 0 0 0 0 -0.07635 0.00573 0 2.38774 0.16073 0.00033 1.2797 -0.19475 0.61619 0.60664
ASN_82 -8.02491 0.69302 7.09249 -0.30395 0.02736 0.59072 4.08384 -3.68661 -0 -0 -3.76787 -1.21748 0 0 -0.71318 -0.80348 0 -0.03898 0.1934 0 2.09559 -0.64459 0 -0.93687 -0.16191 0.92551 -4.59787
GLN_83 -8.81843 1.03637 7.14954 -0.67603 0.08621 0.70529 3.16171 -3.49237 -0.01565 -0.15947 -2.54702 -0.22825 0 0 -0.2082 0 0 -0.0589 0.03453 0 2.84989 -0.25781 0 -0.18838 -0.27283 1.12884 -0.77096
LEU_84 -3.06172 0.19531 1.75461 -0.50593 0.22701 0.14962 0.36093 -1.01932 -0.02193 -0.1444 0.34855 0.01357 0 0 0 0 0 -0.03094 0.07288 0.34175 0 0.08465 0 0.18072 -0.33376 0.60387 -0.78454
CYS_85 -4.39777 0.51257 4.07831 -0.04488 0 0.01554 2.28094 -1.92415 -0.02193 -0.1444 -0.95526 -0.44505 0 0 0 0 0 0.00076 0.02438 0.1415 0 -0.01888 0 3.6196 0.35829 0.21412 3.29367
TYR_86 -9.03538 1.35138 5.08952 -1.02184 0.12643 0.37981 2.93853 -2.72168 -0.00206 -0.03399 -1.5887 -0.4605 0 0 0 0 0 -0.12426 0.33378 0 2.23261 0.27511 0.05505 1.2797 0.38609 0.3812 -0.1592
LYS_87 -4.44618 0.60869 3.56679 -0.32218 0.03476 0.16258 1.16834 -1.72384 -0 -0 0.10546 -0.02057 0 0 0 0 0 -0.11392 0.06144 1.81356 0 -0.0293 0 -1.5107 -0.27753 0.34338 -0.57923
LYS_88 -2.5853 0.34381 2.89912 -0.33391 0.05567 0.18836 1.29058 -1.22573 -0 -0 -1.2069 -0.13763 0 0 0 0 0 -0.06555 0.05499 1.7776 0 -0.07287 0 -1.5107 -0.4442 0.20107 -0.7716
GLU_89 -3.62278 0.3222 5.18814 -0.18183 0.01941 0.23838 2.65594 -2.10558 -0 -0 -2.81318 -0.56899 0 0 0 -0.87131 0 0.00907 0.08127 0 3.07098 -0.02685 0 -2.7348 -0.27545 0.26871 -1.34667
GLY_90 -3.20296 0.21601 2.77734 -4e-05 0 0 1.83127 -1.42382 -0.00631 -0.02708 -1.99839 -0.39136 0 0 0 0 0 0.01608 0 0 0 0.60959 0 0.83697 0.16735 0.23943 -0.35593
GLY_91 -3.73073 0.748 2.78298 -4e-05 0 0 1.34129 -1.59696 -0 -0 0.42124 -0.37689 0 0 0 0 0 -0.02445 0 0 0 -0.05318 0 0.83697 5.89938 0.80769 7.0553
PRO_92 -6.45232 1.09737 2.57777 -0.12773 0.01447 0.07859 0.64694 -1.3095 -0.01393 -0.14519 -0.44743 0.56304 0 0 0 0 0 -0.0085 0.00835 0.10743 0 0.05947 0 -2.4119 6.05197 1.01573 1.30464
ASP_93 -4.25779 0.39915 4.07183 -0.20091 0.00787 0.65061 1.71861 -2.06552 -0.01393 -0.14519 -0.9424 0.01632 0 0 0 0 0 0.08914 0.03824 0 3.48311 0.247 0 -2.3716 1.18926 0.4839 2.39771
HIS_94 -5.04621 0.28994 4.21638 -0.40645 0.008 0.43981 1.6284 -2.22987 -0.02363 -0.11839 -1.32825 -0.18435 0 0 0 0 0 -0.00767 0.0048 0 1.88284 -0.04888 0 -0.45461 0.75716 0.29911 -0.32187
ASN_95 -5.37288 0.4981 3.33067 -0.37118 0.05956 0.70812 0.74716 -1.88003 -0 -0 -0.81001 -1.28441 0 0 0 0 0 0.10694 0.37342 0 4.26788 0.16238 0 -0.93687 -0.11368 0.35388 -0.16097
TYR_96 -8.73029 1.01842 4.16218 -0.51085 0.01652 0.24315 1.93168 -2.67072 -0 -0 -1.49502 -0.1594 0 0 0 0 0 0.38771 0.00734 0 1.63417 -0.30534 0.0189 1.2797 0.21404 1.12858 -1.82921
THR_97 -6.74286 1.23623 5.42469 -0.11401 0.09131 0.08069 3.22338 -2.66995 -0.00147 -0.01681 -2.34717 -0.91657 0 0 0 -0.61088 0 0.01107 0.03369 0.11716 0 -0.6724 2.28025 -1.0874 0.06242 1.29369 -1.32492
LYS_98 -5.13732 0.47982 4.25284 -0.43287 0.08657 0.28144 1.39594 -1.9845 -0 -0 -0.45349 -0.30148 0 0 0 0 0 -0.11529 0.12043 2.66631 0 -0.0582 0 -1.5107 -0.43756 0.64637 -0.50171
GLU_99 -3.01394 0.37798 4.49687 -0.23127 0.08002 0.38061 2.05569 -1.69202 -0 -0 -2.86966 -0.64793 0 0 0 -1.51802 0 0.0315 0.56221 0 3.39733 -0.29435 0 -2.7348 -0.62666 0.54854 -1.6979
LYS_100 -4.24423 0.30049 4.60205 -0.30104 0.04229 0.15527 2.50513 -1.88862 -0.0182 -0.11295 -2.40521 -0.18843 0 0 0 -0.90555 0 0.00588 0.14895 1.83626 0 -0.25603 0 -1.5107 -0.26314 0.52794 -1.96985
ILE_101 -7.00985 1.13017 3.58185 -0.583 0.53461 0.11399 2.45254 -2.38602 -0.01773 -0.11105 0.40003 0.00544 0 0 0 0 0 -0.05306 0.39154 1.52598 0 0.17536 0 0.73287 0.20037 0.72093 1.80496
LYS_102 -4.19521 0.42719 3.89222 -0.43569 0.09615 0.24523 1.56061 -1.61396 -0.00073 -0.00195 -1.61056 0.18205 0 0 0 -0.87131 0 -0.09681 0.19966 1.42285 0 -0.02657 0 -1.5107 -0.16522 1.01364 -1.48909
ILE_103 -7.63817 1.30452 3.00626 -0.48459 0.43968 0.10479 1.32402 -1.95781 -0.00829 -0.02504 -0.11833 0.1206 0 0 0 0 0 0.37303 0.23541 0.42067 0 -0.69943 0 0.73287 -0.54359 0.96737 -2.44603
VAL_104 -7.39746 1.29315 3.13762 -0.29759 0.3043 0.0723 2.84119 -2.34762 -0.00073 -0.00195 -1.51915 -0.56928 0 0 0 0 0 0.08539 0.02072 0.1904 0 -0.45874 0 1.9342 -0.27329 1.08064 -1.90591
GLU_105 -6.89057 0.82106 6.47067 -0.18583 0.01565 0.2494 2.77865 -2.99655 -0.01673 -0.07835 -3.85394 -0.6536 0 0 -0.86432 -0.83783 0 0.0695 0.12611 0 3.74987 -0.1557 0 -2.7348 0.19809 1.02572 -3.76349
GLY_106 -4.1293 0.47481 3.18801 -5e-05 0 0 1.83624 -1.93399 -0 -0 -1.39262 -0.38882 0 0 -0.64766 0 0 0.07026 0 0 0 -1.06555 0 0.83697 -0.15743 0.56625 -2.74287
ILE_107 -7.41106 1.09029 3.13591 -0.54354 0.61414 0.13522 1.91442 -2.14867 -0 -0 -0.99922 -0.03573 0 0 0 0 0 -0.02801 0.18026 0.41257 0 -0.59944 0 0.73287 -0.60621 0.72265 -3.43354
CYS_108 -6.58702 0.50545 3.31755 -0.06095 1e-05 0.04342 2.4671 -1.76913 -0.00509 -0.01536 -2.28646 -0.42221 0 0 0 0 0 -0.02919 0.07535 0.10429 0 -0.48604 0 3.6196 0.04496 0.73345 -0.75027
LEU_109 -5.19059 0.41273 2.87301 -0.59794 0.1904 0.16325 1.58183 -1.62924 -0.00954 -0.03026 -0.89365 0.22986 0 0 0 0 0 -0.04941 0.02959 0.6843 0 -0.30793 0 0.18072 0.34036 0.34975 -1.67276
LEU_110 -7.89354 0.88229 2.03111 -0.50297 0.16205 0.12348 2.41707 -2.18093 -0.00509 -0.01536 -1.99251 0.01264 0 0 0 0 0 0.2934 0.02645 1.00284 0 -0.24485 0 0.18072 0.10835 0.48305 -5.11181
SER_111 -4.36447 0.23207 5.65696 -0.03283 0 0.05484 2.52074 -2.48234 -0.03931 -0.19109 -4.41496 -0.41342 0 0 -0.88531 -0.44445 0 -0.00533 0.03161 0.31151 0 -0.29018 1.88081 -0.77834 0.17753 0.78508 -2.6909
GLY_112 -3.07269 0.51802 3.23862 -0.00015 0 0 0.99466 -1.63013 -0 -0 -0.20443 -0.27189 0 0 0 0 0 -0.13223 0 0 0 1.01166 0 0.83697 0.4159 0.64218 2.34648
ASP_113 -2.41658 0.2748 3.18357 -0.12043 0.03522 0.38799 1.36617 -1.49795 -0.00514 -0.06956 -1.22224 -0.57879 0 0 0 -0.41656 0 0.09396 0.00392 0 2.06518 -0.04014 0 -2.3716 0.39534 0.56536 -0.36747
ASP_114 -5.70278 0.26824 8.00428 -0.11217 0.02415 0.34939 3.2024 -3.49703 -0 -0 -5.41452 -0.30486 0 0 -0.88531 -0.44445 0 -0.06025 0.11022 0 2.08068 -0.23136 0 -2.3716 -0.19861 0.71299 -4.47059
ALA_115 -3.81988 0.53689 0.85037 -0.02543 0.00027 0 0.80251 -1.31618 -0.0368 -0.19336 -0.44486 -0.26472 0 0 0 0 0 0.19085 0 0 0 -0.03952 0 1.8394 -0.55972 0.59008 -1.89009
GLU_116 -7.68412 0.82474 8.78472 -0.67945 0.5054 1.12221 4.21249 -3.59667 -0.00258 -0.02112 -5.30356 -1.04951 0 0 -1.87414 -0.56878 0 0.18396 0.67378 0 4.21508 0.25458 0 -2.7348 0.03651 0.80112 -1.90013
TRP_117 -6.81985 0.62112 3.8293 -1.22299 0.08312 0.6346 2.1066 -2.35712 -0.00463 -0.0485 -2.54264 -0.46795 0 0 0 0 0 0.05093 0.9927 0 2.17602 -0.1261 0 1.6906 0.21672 0.87015 -0.31793
ASP_118 -3.37456 0.21649 4.58247 -0.11083 0.01507 0.34269 1.75627 -2.06223 -0.00989 -0.10303 -1.65681 -0.14517 0 0 0 0 0 0.10137 0.00017 0 1.847 0.30622 0 -2.3716 -0.05715 0.59758 -0.12594
ASP_119 -5.95442 0.62001 7.06581 -0.23829 0.00437 0.77584 2.52847 -2.91494 -0 -0 -3.40234 0.0905 0 0 -0.98437 0 0 -0.05051 0.07105 0 3.38169 0.05972 0 -2.3716 -0.11644 0.45238 -0.98306
LEU_120 -8.5743 0.99003 4.49681 -0.46705 0.16093 0.10586 2.461 -3.14464 -0 -0 -1.97597 0.19789 0 0 0 0 0 0.17331 0.25462 0.33652 0 -0.28155 0 0.18072 -0.30543 0.51359 -4.87766
LYS_121 -5.50205 0.24204 6.52311 -0.40841 0.05164 0.22439 2.68464 -2.98915 -0.00328 -0.02477 -2.50667 -0.1507 0 0 0 0 0 0.08326 0.00415 2.06679 0 0.04243 0 -1.5107 -0.30185 0.45704 -1.01809
GLN_122 -5.658 0.33499 6.70854 -0.63552 0.07078 0.64616 3.40112 -3.08759 -0.00988 -0.10279 -4.15847 -0.31746 0 0 0 -0.48898 0 0.03481 0.06533 0 2.95529 -0.18416 0 -0.18838 -0.30311 0.3598 -0.55753
LEU_123 -6.83233 0.44843 6.03581 -0.4593 0.18626 0.10298 3.29855 -3.14687 -0.00342 -0.01795 -3.09253 0.19689 0 0 0 0 0 0.00405 0.04106 0.40553 0 -0.25246 0 0.18072 -0.29932 0.44562 -2.75829
ARG_124 -7.81061 0.52083 8.33852 -0.83147 0.11191 0.56806 3.47753 -3.98826 -0.00487 -0.05195 -2.82259 0.39483 0 0 0 0 0 0.07814 0.10136 1.6169 0 0.03931 0 -1.2888 0.02811 0.49898 -1.02407
SER_125 -2.44162 0.0553 3.17675 -0.02579 0.00243 0.02641 1.21519 -1.48191 -0.00071 -0.00364 -1.32389 -0.03681 0 0 0 0 0 -0.04736 0.01303 0.58404 0 0.00137 0.60128 -0.77834 0.15091 0.66214 0.34878
SER_126 -2.81077 0.1293 3.48687 -0.02359 0 0.02154 1.7093 -1.53452 -0 -0 -1.4214 0.10939 0 0 0 -0.48898 0 -0.05 0.00562 0.36165 0 0.27939 0.64752 -0.77834 0.40192 0.46615 0.51106
ARG_127 -4.34207 0.18422 5.60894 -0.9202 0.23217 0.59906 2.65562 -2.2744 -0.0126 -0.1201 -3.30089 0.22868 0 0 -0.58064 -0.9809 0 -0.03867 0.18065 2.4947 0 -0.0602 0 -1.2888 0.14786 0.47436 -1.11321
GLY_128 -3.57707 0.274 4.0631 -5e-05 0 0 2.25574 -2.09947 -0 -0 -1.99546 -0.34686 0 0 0 0 0 -0.18213 0 0 0 -1.51352 0 0.83697 -0.60567 0.6751 -2.21532
GLY_129 -4.90429 0.78314 5.6397 -4e-05 0 0 3.03968 -2.83921 -0 -0 -2.1958 -0.40881 0 0 0 0 0 -0.13871 0 0 0 0.43687 0 0.83697 -0.25578 0.58068 0.57439
LEU_130 -5.03468 0.49584 3.65024 -0.69607 0.29876 0.20566 1.33124 -2.13458 -0.00342 -0.01795 -1.08167 -0.04278 0 0 0 0 0 -0.04307 0.14108 2.29581 0 -0.01547 0 0.18072 0.05794 0.53301 0.12063
LEU_131 -4.19693 0.6077 4.00482 -0.47272 0.21521 0.10167 2.05552 -2.04064 -0.00024 -0.00346 -1.34942 0.16409 0 0 0 0 0 -0.04348 0.08742 0.57092 0 -0.25067 0 0.18072 0.15523 0.47243 0.25815
ARG_132 -7.39247 0.74123 8.61157 -0.63552 0.15157 0.39336 4.32589 -3.7103 -0.02041 -0.14563 -4.49349 0.25123 0 0 -0.58064 -1.44051 0 -0.07106 0.09061 1.98436 0 -0.18707 0 -1.2888 -0.09949 0.54761 -2.96795
ASP_133 -4.88418 0.37162 5.17385 -0.11167 0.00783 0.34085 2.02764 -2.51832 -0 -0 -2.17384 -0.54507 0 0 0 0 0 -0.15229 0.00301 0 1.77508 0.00044 0 -2.3716 -0.34302 0.48484 -2.91482
HIS_D_134 -3.25718 0.33183 3.24926 -0.40563 0.02639 0.53194 1.08406 -1.63761 -0 -0 -1.70481 -0.37502 0 0 0 0 0 -0.06123 0.01135 0 1.6637 -0.41614 0 -0.45461 -0.30657 0.247 -1.47326
VAL_135 -4.65147 0.6026 2.34964 -0.36387 0.35319 0.08617 2.00251 -1.8419 -0.01079 -0.10099 -1.34773 0.07027 0 0 0 0 0 -0.01716 0.01777 1.17379 0 0.08169 0 1.9342 -0.47258 0.23274 0.0981
CYS_136 -3.63581 0.33298 2.70261 -0.06583 0.00163 0.04572 2.0216 -1.4759 -0 -0 -0.15792 -0.30622 0 0 0 0 0 0.04085 0.01818 0.49359 0 0.05498 0 3.6196 -0.52353 0.31183 3.47837
MET_137 -5.69123 0.84924 1.59756 -0.38052 0.1602 0.05405 1.20735 -1.52904 -0 -0 0.13501 -0.05021 0 0 0 0 0 -0.1284 0.22175 1.4505 0 -0.0269 0 0.60916 -0.39467 0.39263 -1.52353
LYS_138 -2.55036 0.23325 1.86529 -0.31764 0.03386 0.16235 0.65142 -0.92027 -0.00231 -0.01653 -0.10379 -0.08066 0 0 0 0 0 -0.04503 0.001 1.88138 0 -0.02492 0 -1.5107 -0.4268 0.42902 -0.74143
THR_139 -4.43981 0.32201 4.12153 -0.22235 0.25931 0.09946 2.91575 -2.35284 -0.00462 -0.0354 -1.69272 -1.52697 0 0 -0.83508 0 0 0.10985 0.00725 0.21003 0 0.15339 2.58965 -1.0874 -0.17978 0.55176 -1.03699
ASP_140 -5.43555 0.47846 4.89438 -0.11513 0.00034 0.34698 1.35595 -2.21561 -0.03824 -0.28438 -3.17673 -0.60423 0 0 0 -0.53203 0 -0.02101 0.02423 0 2.12798 -0.3282 0 -2.3716 0.0243 0.56586 -5.30422
THR_141 -5.48011 0.68468 2.63368 -0.11265 0.06302 0.08914 1.49725 -1.76756 -0.0023 -0.01887 -1.98757 -0.63569 0 0 -0.83508 0 0 0.01509 0.00582 0.10162 0 -0.42952 2.2846 -1.0874 -0.37897 0.51592 -4.84489
VAL_142 -4.75559 0.70017 3.45411 -0.26497 0.15226 0.05285 2.91022 -1.99026 -0 -0 -1.76363 -0.29509 0 0 -0.80999 0 0 0.00082 0.03239 0.39219 0 -0.79026 0 1.9342 -0.45372 0.57452 -0.91978
SER_143 -2.25899 0.08933 1.98434 -0.02983 0.0006 0.04886 0.591 -1.15131 -0 -0 -0.20112 -0.93091 0 0 0 0 0 0.08661 0.00642 0.15132 0 -0.32369 0.61328 -0.77834 -0.36808 0.43509 -2.03542
ILE_144 -3.61235 0.59267 3.30355 -0.49516 0.35681 0.09973 1.71202 -1.74094 -0 -0 -0.88665 -0.07743 0 0 0 0 0 -0.02831 0.01804 0.69919 0 -0.46573 0 0.73287 -0.17349 0.40567 0.44048
GLN_145 -5.17638 0.47957 4.61645 -0.25827 0.03656 0.19673 3.17802 -2.37172 -0.00502 -0.09125 -2.5757 -0.39078 0 0 -0.80999 0 0 -0.04416 0.09398 0 2.81766 -0.18946 0 -0.18838 -0.17022 0.51503 -0.33732
ALA_146 -4.5027 0.44421 3.01081 -0.02565 0.00115 0 1.75798 -2.11507 -0 -0 -0.35592 -0.42242 0 0 0 0 0 -0.11358 0 0 0 -0.13499 0 1.8394 -0.43196 0.42525 -0.62349
SER_147 -3.16522 0.33021 4.13888 -0.03883 0.00012 0.05326 1.8731 -1.94803 -0 -0 -2.97222 -0.47373 0 0 0 0 0 -0.01336 0.05643 0.20047 0 -0.27485 1.75189 -0.77834 -0.60272 0.33517 -1.52777
SER_148 -2.0757 0.19836 3.12637 -0.03544 0.00211 0.06429 1.34446 -1.42606 -0.00167 -0.00766 0.322 -0.75337 0 0 0 0 0 -0.06427 0.00173 0.34159 0 0.44134 0.60097 -0.77834 -0.10863 0.24074 1.4328
GLY_149 -1.87433 0.18604 2.49332 -5e-05 0 0 0.96655 -1.14187 -0.00635 -0.06402 -0.62935 -0.41048 0 0 0 0 0 -0.15769 0 0 0 -1.32691 0 0.83697 -0.15321 0.16197 -1.1194
SER_150 -3.28031 0.3849 3.50834 -0.05079 0.0039 0.10006 0.9685 -1.61863 -0 -0 -0.21317 -0.21999 0 0 0 0 0 0.06138 0.0047 1.08884 0 0.4193 0.60055 -0.77834 0.28017 0.31062 1.57003
LEU_151 -1.58131 0.18628 2.0166 -0.49044 0.22034 0.11912 0.85967 -0.88672 -0 -0 -0.67811 0.21314 0 0 0 0 0 -0.03416 0.02386 0.29734 0 -0.31792 0 0.18072 0.48013 0.30009 0.90863
ASP_152 -2.8176 0.31338 4.54084 -0.10594 0.00529 0.31101 2.01752 -1.94616 -0.01052 -0.11144 -2.25488 -1.31311 0 0 -0.82075 0 0 0.00263 0.00715 0 2.19858 -0.14476 0 -2.3716 -0.13802 0.38139 -2.25699
ASP_153 -1.64748 0.14532 2.7475 -0.11656 0.01631 0.36392 1.26236 -1.19365 -0.01825 -0.12275 -1.77428 -0.38332 0 0 -0.82075 0 0 -0.04924 0.03135 0 1.83002 -0.03528 0 -2.3716 -0.10623 0.43824 -1.80438
THR_154 -3.52613 0.2767 4.20217 -0.12808 0.08101 0.07162 1.5687 -1.94202 -0.02047 -0.15823 -1.58784 -1.21398 0 0 0 0 0 -0.07527 0.00292 0.03166 0 -0.14564 2.26686 -1.0874 -0.37584 0.35266 -1.4066
GLU_155 -5.27341 0.24986 6.21687 -0.63092 0.17682 1.17295 2.60456 -2.69404 -0.00167 -0.00766 -1.7439 -0.70596 0 0 0 0 0 -0.0233 0.05417 0 3.57043 -0.32663 0 -2.7348 -0.53079 0.30473 -0.32269
THR_156 -4.57236 0.30628 3.92611 -0.198 0.14101 0.07474 1.85776 -2.16679 -0.00416 -0.04742 -1.32638 -0.48651 0 0 0 0 0 -0.01603 0.00839 0.08549 0 -0.00974 2.2621 -1.0874 -0.27765 0.19665 -1.33392
GLU_157 -5.73368 0.33629 5.42743 -0.21795 0.03688 0.3099 2.02414 -2.62286 -0.03872 -0.28098 -1.88871 -0.58869 0 0 0 0 0 0.04162 0.01074 0 3.00291 -0.25009 0 -2.7348 -0.26269 0.23078 -3.19848
GLN_158 -4.87802 0.21248 6.09865 -0.80143 0.07749 0.82255 2.71294 -2.69291 -0 -0 -2.2193 -0.74474 0 0 0 0 0 0.01969 0.00083 0 2.91569 -0.10753 0 -0.18838 -0.41575 0.27051 1.08277
LEU_159 -7.04407 0.40748 5.12027 -0.6633 0.19413 0.24219 2.52563 -2.91336 -0.0167 -0.15458 -2.33003 0.06329 0 0 0 0 0 0.09522 0.01474 0.96987 0 -0.25777 0 0.18072 -0.24421 0.29647 -3.51401
LEU_160 -8.87202 0.98471 5.39355 -0.48082 0.15901 0.11471 3.03653 -3.28434 -0 -0 -2.52391 0.20407 0 0 0 0 0 0.01433 0.57468 0.48968 0 -0.23927 0 0.18072 -0.22777 0.50097 -3.97516
GLN_161 -5.26072 0.16151 6.16464 -0.82386 0.08307 0.86283 2.92953 -2.95066 -0 -0 -2.72168 -0.82827 0 0 -0.9022 0 0 -0.03078 0.03284 0 2.83806 -0.12253 0 -0.18838 -0.24471 0.52327 -0.47805
GLU_162 -4.94027 0.18266 6.319 -0.21453 0.03027 0.30515 2.63278 -2.76972 -0.0167 -0.15458 -2.45848 -0.60421 0 0 -0.62218 0 0 0.00264 0.00948 0 3.09542 -0.16927 0 -2.7348 -0.32153 0.31071 -2.11815
GLU_163 -6.59729 0.31656 7.64816 -0.49398 0.10881 0.98756 4.01353 -3.27931 -0.01604 -0.0909 -4.87436 -0.51225 0 0 0 -1.44051 0 0.00629 0.04467 0 3.22722 -0.30319 0 -2.7348 -0.35844 0.32156 -4.02672
GLN_164 -8.29995 0.7925 8.16739 -0.26001 0.04314 0.2072 3.95598 -3.97725 -0 -0 -4.29085 -0.51827 0 0 0 -0.53203 0 0.00353 0.05885 0 2.85491 -0.24618 0 -0.18838 -0.3997 0.73154 -1.89759
SER_165 -3.70934 0.19153 4.6537 -0.03769 0 0.05127 2.02471 -2.2011 -0.0126 -0.1201 -1.89297 -0.54261 0 0 -0.62218 0 0 0.00016 0.21203 0.16413 0 -0.22629 1.91192 -0.77834 -0.54215 0.71802 -0.7579
GLU_166 -6.36469 0.59921 8.22676 -0.41442 0.07411 0.80598 3.27586 -3.39955 -0.00962 -0.04464 -2.83786 -0.34946 0 0 0 -0.9809 0 -0.02961 0.18361 0 2.95938 -0.04041 0 -2.7348 -0.09774 0.33707 -0.84172
CYS_167 -5.96411 0.50412 4.82461 -0.04412 0.00063 0.01894 2.18047 -2.2022 -0 -0 -1.76012 -0.31598 0 0 0 0 0 -0.00974 0.00017 0.50565 0 0.29477 0 3.6196 0.08171 0.37353 2.10792
SER_168 -5.11797 0.48709 6.17275 -0.03378 0.01897 0.02846 2.96134 -2.86882 -0 -0 -3.65725 -0.22267 0 0 0 0 0 0.08574 0.00284 0.61897 0 0.05426 1.77579 -0.77834 -0.15056 0.42576 -0.19741
SER_169 -3.93802 0.25799 3.82245 -0.03038 0.00085 0.04913 1.976 -2.02097 -0.01652 -0.15028 -0.84413 -0.8989 0 0 0 0 0 -0.12804 0.00025 0.15526 0 -0.30457 0.821 -0.77834 -0.21832 0.45094 -1.79461
VAL_170 -5.51156 0.92266 0.12382 -0.31677 0.2586 0.07431 0.66777 -1.31424 -0 -0 0.00737 -0.32214 0 0 0 0 0 0.04893 0.029 0.12289 0 0.03531 0 1.9342 -0.19552 0.38951 -3.04588
HIS_171 -7.31195 0.48823 6.20985 -0.50622 0.07067 0.40506 3.37224 -3.21357 -0.02151 -0.1349 -2.80047 -0.46802 0 0 0 -0.83783 0 -0.02025 0.10631 0 2.66861 -0.3515 0 -0.45461 0.33707 0.71286 -1.74994
THR_172 -5.84237 0.73563 4.32544 -0.16902 0.05868 0.0627 1.80046 -2.42154 -0.00464 -0.04567 -2.33641 0.09705 0 0 -1.02716 -0.31225 0 -0.00314 0.17649 0.05768 0 0.16959 2.26258 -1.0874 0.3823 1.06522 -2.0558
ALA_173 -4.67514 0.63412 2.89047 -0.02289 0 0 2.48366 -2.04498 -0.01895 -0.16158 -0.84011 -0.18648 0 0 0 0 0 0.02474 0 0 0 -0.11882 0 1.8394 -0.24026 0.62288 0.18604
ALA_174 -3.72652 0.2892 1.85299 -0.03012 0.00898 0 0.45493 -1.47006 -0.02617 -0.13643 -0.77371 -0.48787 0 0 -0.25364 0 0 0.08245 0 0 0 -0.08549 0 1.8394 -0.15199 0.36961 -2.24445
THR_175 -7.86341 1.73257 6.08717 -0.11877 0.22619 0.07673 2.8885 -3.3003 -0.01895 -0.16158 -2.29703 -0.75092 0 0 -0.68028 0 0 0.04021 0.00118 0.09478 0 -0.43336 2.2669 -1.0874 0.07739 1.26588 -1.95451
PRO_176 -3.59159 0.69528 2.67431 -0.08568 2e-05 0.05292 0.91394 -0.92664 -0.00583 -0.07149 0.12138 0.66994 0 0 0 0 0 -0.07406 0.02477 0.55211 0 -0.37727 0 -2.4119 -0.31936 1.2417 -0.91744
GLU_177 -3.19983 0.19501 3.05148 -0.23437 0.03885 0.40664 0.79669 -1.302 -0.0018 -0.03365 -0.24911 -0.48347 0 0 0 0 0 0.06006 0.01045 0 2.93233 0.22287 0 -2.7348 1.03745 0.35728 0.87009
ARG_178 -7.24676 0.49785 6.48836 -0.80535 0.25524 0.60873 2.7325 -3.0368 -0.01772 -0.1488 -3.30879 0.47198 0 0 -1.70906 0 0 -0.03763 0.18355 3.58753 0 -0.11311 0 -1.2888 1.0809 0.33654 -1.46965
ARG_179 -4.26075 0.40227 4.38557 -0.90039 0.20008 0.64568 1.7708 -2.00474 -0.05703 -0.30307 -1.87186 -0.04739 0 0 -0.45732 0 0 0.03251 0.00252 1.61222 0 -0.18756 0 -1.2888 -0.1738 0.44525 -2.05583
GLY_180 -1.42509 0.09346 1.53892 -0.00013 0 0 0.32168 -0.77871 -0 -0 0.54357 -0.41796 0 0 0 0 0 0.03963 0 0 0 0.50295 0 0.83697 0.817 0.3685 2.44078
SER_181 -1.65588 0.19693 2.18494 -0.02984 0.00051 0.04897 0.8797 -0.94162 -0.04847 -0.30093 -0.80097 -0.94339 0 0 0 0 0 -0.06637 0.00584 0.16389 0 -0.24289 0.60042 -0.77834 0.43381 0.27451 -1.01918
LEU_182 -5.13858 0.66133 1.91805 -0.5045 0.11184 0.1231 1.41033 -1.52123 -0 -2e-05 -0.10763 0.22111 0 0 0 0 0 0.11225 0.14089 0.50758 0 -0.23676 0 0.18072 -0.41709 1.21595 -1.32266
PRO_183 -4.17659 0.84836 3.79366 -0.13443 0 0.09686 0.80669 -1.28253 -0 -0 -1.15429 0.23576 0 0 0 0 0 0.14786 0.00614 0.14769 0 -1.20324 0 -2.4119 -0.32657 1.3649 -3.24164
ASP_184 -3.40287 0.54925 3.41717 -0.30183 0.14789 1.04116 1.66689 -1.60007 -0.00792 -0.03493 -1.86839 -3.08968 0 0 0 0 0 0.02467 0.29758 0 3.14367 -0.35617 0 -2.3716 0.56198 1.43312 -0.75008
THR_185 -2.55181 0.19589 4.05683 -0.19544 0.17213 0.08519 1.82584 -1.6884 -0.01215 -0.10184 -1.64279 -0.10758 0 0 -0.88978 -0.56878 0 -0.01419 0.04799 0.09284 0 0.82256 2.29271 -1.0874 1.63943 1.50636 3.87762
GLY_186 -1.97893 0.119 2.57629 -6e-05 0 0 1.11159 -1.25578 -0.03087 -0.10318 -0.89676 -0.39016 0 0 0 0 0 -0.17842 0 0 0 -1.44578 0 0.83697 0.2549 0.49843 -0.88276
TRP_187 -10.0225 1.35198 2.30985 -0.84655 0.02337 0.18275 1.79897 -2.48984 -0.00792 -0.03493 -0.34831 -0.5578 0 0 0 0 0 -0.01301 0.16277 0 2.74538 -0.28323 0 1.6906 -0.81853 0.71223 -4.44475
LYS_188 -4.70108 0.40185 5.83975 -0.57096 0.08486 0.5065 2.06976 -2.4112 -0.03087 -0.10318 -2.99841 0.31874 0 0 0 0 0 -0.05434 0.09418 2.72898 0 0.10445 0 -1.5107 -0.27712 1.00333 0.49454
HIS_D_189 -2.78446 0.26024 3.51101 -0.47348 0.0253 0.34741 1.25892 -1.62193 -0 -0 -1.27255 -0.28429 0 0 -0.87247 0 0 -0.05854 0.08335 0 1.49478 -0.06079 0 -0.45461 -0.27589 0.65432 -0.52367
GLU_190 -6.00189 0.47103 8.20536 -0.26031 0.03251 0.27527 3.96773 -3.4399 -0 -0 -6.4033 -0.18484 0 0 -2.54729 -0.31225 0 -0.10618 0.05614 0 2.71846 -0.07905 0 -2.7348 -0.50897 0.37537 -6.47691
ARG_191 -5.22925 0.38417 4.01131 -0.81123 0.13628 0.48239 1.78427 -1.74322 -0 -0 -0.48003 0.59989 0 0 0 0 0 -0.0755 0.01914 2.28949 0 0.02141 0 -1.2888 -0.52548 0.27633 -0.14883
LYS_192 -2.40953 0.21704 2.36909 -0.36702 0.04585 0.16865 0.81184 -1.10001 -0 -0 0.03007 0.15553 0 0 0 0 0 0.13682 0.0024 1.40728 0 -0.04028 0 -1.5107 -0.24557 0.22233 -0.10621
LEU_193 -7.68745 1.21561 3.16244 -0.52167 0.19684 0.12104 1.75823 -2.40907 -0.00849 -0.0222 -0.68398 0.31751 0 0 -0.57147 0 0 -0.02318 0.72738 0.61311 0 -0.26694 0 0.18072 -0.18497 0.56001 -3.52652
SER_194 -5.02924 0.43087 5.15021 -0.02767 0.00032 0.0233 3.16086 -2.39514 -0 -0 -3.27488 0.2905 0 0 -0.59275 0 0 0.04853 0.00826 0.93886 0 0.01687 0.60484 -0.77834 -0.09997 0.69201 -0.83258
SER_195 -4.46263 0.28095 5.45536 -0.02793 0 0.06633 3.07148 -2.45566 -0.01013 -0.13542 -2.26892 -0.65396 0 0 -1.8918 0 0 -0.03372 0.19134 0.14624 0 -0.517 0.60184 -0.77834 0.02036 0.43294 -2.96867
GLU_196 -4.13408 0.28532 4.30452 -0.52776 0.15168 1.44625 1.51365 -1.81395 -0 -0 -1.38271 -2.98205 0 0 0 -0.80348 0 -0.10124 0.07428 0 3.26837 -0.22393 0 -2.7348 -0.25745 0.47322 -3.44415
SER_197 -1.99416 0.28624 2.67246 -0.03231 0.00235 0.05802 0.86288 -1.13745 -0 -0 -0.28564 -0.89826 0 0 -0.6667 0 0 -0.00125 0.00097 0.49812 0 -0.1562 0.60313 -0.77834 -0.42858 0.33682 -1.05791
GLN_198 -4.78538 0.45792 4.88054 -0.23437 0.04245 0.19143 2.49189 -2.25387 -0.00924 -0.1266 -1.51241 -0.49572 0 0 -1.2251 0 0 0.00578 0.01677 0 2.92344 0.07127 0 -0.18838 -0.2618 0.27969 0.26832
VAL:CtermProteinFull_199 -1.88588 0.13644 2.73571 -0.33073 0.3935 0.14599 0.68326 -1.11752 -0 -0 -2.72717 -1.32301 0 0 -0.59275 0 0 0 0.02945 0.28414 0 0 0 1.9342 -0.00254 0.32467 -1.31223
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517278 DOMAINID 512349 MODEL 5 2023-05-13_00000202_2_19
MODEL     5
REMARK    Rerank model05.pdb score: 78.785
REMARK    S_0000_0004
REMARK    SCORE     cart_bonded:         102.087
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -396.733
REMARK    SCORE     hbond_sr_bb:         -89.809
REMARK    SCORE     rama_prepro:         -25.905
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.441
REMARK    SCORE     hbond_bb_sc:         -44.312
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:         216.925
REMARK    SCORE     hbond_lr_bb:         -18.390
REMARK    SCORE          fa_atr:        -964.497
REMARK    SCORE           score:        -396.733
REMARK    SCORE          fa_rep:          97.553
REMARK    SCORE         p_aa_pp:         -39.697
REMARK    SCORE          fa_sol:         666.109
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -27.174
REMARK    SCORE    fa_intra_rep:           1.686
REMARK    SCORE           omega:          -0.253
REMARK    SCORE     lk_ball_wtd:         -30.147
REMARK    SCORE             ref:          41.291
REMARK    SCORE         fa_elec:        -317.639
ATOM      1  N   CYS A   1       0.101   0.166  -0.280  1.00 14.72           N  
ATOM      2  CA  CYS A   1       1.551   0.108  -0.122  1.00 14.73           C  
ATOM      3  C   CYS A   1       2.142   1.499  -0.056  1.00 14.30           C  
ATOM      4  O   CYS A   1       1.804   2.364  -0.860  1.00 14.30           O  
ATOM      5  CB  CYS A   1       2.208  -0.668  -1.267  1.00 20.62           C  
ATOM      6  SG  CYS A   1       3.996  -0.803  -1.136  1.00 20.62           S  
ATOM      7 1H   CYS A   1      -0.284  -0.760  -0.116  1.00 17.66           H  
ATOM      8 2H   CYS A   1      -0.302   0.822   0.373  1.00 17.66           H  
ATOM      9 3H   CYS A   1      -0.122   0.447  -1.223  1.00 17.66           H  
ATOM     10  HA  CYS A   1       1.775  -0.408   0.810  1.00 17.68           H  
ATOM     11 1HB  CYS A   1       1.809  -1.673  -1.297  1.00 24.74           H  
ATOM     12 2HB  CYS A   1       1.965  -0.219  -2.214  1.00 24.74           H  
ATOM     13  HG  CYS A   1       4.277   0.514  -1.263  1.00 24.74           H  
ATOM     14  N   ALA A   2       2.975   1.735   0.942  1.00 14.04           N  
ATOM     15  CA  ALA A   2       3.621   3.032   1.088  1.00 13.75           C  
ATOM     16  C   ALA A   2       4.632   3.272  -0.010  1.00 13.59           C  
ATOM     17  O   ALA A   2       5.271   2.335  -0.475  1.00 13.61           O  
ATOM     18  CB  ALA A   2       4.348   3.157   2.411  1.00 19.37           C  
ATOM     19  H   ALA A   2       3.193   0.992   1.588  1.00 16.85           H  
ATOM     20  HA  ALA A   2       2.845   3.785   1.022  1.00 16.50           H  
ATOM     21 1HB  ALA A   2       4.799   4.144   2.483  1.00 23.24           H  
ATOM     22 2HB  ALA A   2       3.671   3.026   3.212  1.00 23.24           H  
ATOM     23 3HB  ALA A   2       5.129   2.410   2.469  1.00 23.24           H  
ATOM     24  N   ARG A   3       4.880   4.533  -0.348  1.00 13.59           N  
ATOM     25  CA  ARG A   3       5.916   4.850  -1.330  1.00 13.61           C  
ATOM     26  C   ARG A   3       7.275   4.293  -0.889  1.00 13.13           C  
ATOM     27  O   ARG A   3       8.061   3.815  -1.708  1.00 12.82           O  
ATOM     28  CB  ARG A   3       6.046   6.355  -1.528  1.00 19.04           C  
ATOM     29  CG  ARG A   3       4.894   7.015  -2.269  1.00 19.04           C  
ATOM     30  CD  ARG A   3       5.226   8.409  -2.705  1.00 19.04           C  
ATOM     31  NE  ARG A   3       5.443   9.324  -1.573  1.00 19.04           N  
ATOM     32  CZ  ARG A   3       4.481  10.038  -0.935  1.00 19.04           C  
ATOM     33  NH1 ARG A   3       3.217   9.945  -1.305  1.00 19.04           N  
ATOM     34  NH2 ARG A   3       4.821  10.837   0.067  1.00 19.04           N  
ATOM     35  H   ARG A   3       4.305   5.269   0.056  1.00 16.31           H  
ATOM     36  HA  ARG A   3       5.646   4.395  -2.282  1.00 16.33           H  
ATOM     37 1HB  ARG A   3       6.127   6.839  -0.556  1.00 22.85           H  
ATOM     38 2HB  ARG A   3       6.962   6.570  -2.077  1.00 22.85           H  
ATOM     39 1HG  ARG A   3       4.662   6.431  -3.146  1.00 22.85           H  
ATOM     40 2HG  ARG A   3       4.024   7.054  -1.621  1.00 22.85           H  
ATOM     41 1HD  ARG A   3       6.142   8.384  -3.295  1.00 22.85           H  
ATOM     42 2HD  ARG A   3       4.421   8.800  -3.324  1.00 22.85           H  
ATOM     43  HE  ARG A   3       6.396   9.442  -1.253  1.00 22.85           H  
ATOM     44 1HH1 ARG A   3       2.948   9.342  -2.067  1.00 22.85           H  
ATOM     45 2HH1 ARG A   3       2.505  10.482  -0.830  1.00 22.85           H  
ATOM     46 1HH2 ARG A   3       5.790  10.910   0.349  1.00 22.85           H  
ATOM     47 2HH2 ARG A   3       4.117  11.377   0.549  1.00 22.85           H  
ATOM     48  N   SER A   4       7.545   4.336   0.415  1.00 13.22           N  
ATOM     49  CA  SER A   4       8.793   3.862   1.001  1.00 12.95           C  
ATOM     50  C   SER A   4       8.981   2.350   0.874  1.00 12.49           C  
ATOM     51  O   SER A   4      10.085   1.837   1.074  1.00 12.47           O  
ATOM     52  CB  SER A   4       8.853   4.266   2.461  1.00 18.24           C  
ATOM     53  OG  SER A   4       7.859   3.618   3.208  1.00 18.24           O  
ATOM     54  H   SER A   4       6.865   4.738   1.042  1.00 15.86           H  
ATOM     55  HA  SER A   4       9.616   4.348   0.476  1.00 15.54           H  
ATOM     56 1HB  SER A   4       9.834   4.010   2.862  1.00 21.89           H  
ATOM     57 2HB  SER A   4       8.735   5.343   2.547  1.00 21.89           H  
ATOM     58  HG  SER A   4       8.018   3.863   4.127  1.00 21.89           H  
ATOM     59  N   ASN A   5       7.900   1.638   0.562  1.00 12.28           N  
ATOM     60  CA  ASN A   5       7.881   0.200   0.407  1.00 11.98           C  
ATOM     61  C   ASN A   5       7.777  -0.169  -1.081  1.00 11.67           C  
ATOM     62  O   ASN A   5       7.459  -1.307  -1.445  1.00 11.74           O  
ATOM     63  CB  ASN A   5       6.744  -0.395   1.221  1.00 16.89           C  
ATOM     64  CG  ASN A   5       6.943  -0.256   2.732  1.00 16.89           C  
ATOM     65  OD1 ASN A   5       8.062  -0.307   3.264  1.00 16.89           O  
ATOM     66  ND2 ASN A   5       5.850  -0.102   3.441  1.00 16.89           N  
ATOM     67  H   ASN A   5       7.028   2.124   0.370  1.00 14.74           H  
ATOM     68  HA  ASN A   5       8.822  -0.206   0.778  1.00 14.38           H  
ATOM     69 1HB  ASN A   5       5.830   0.129   0.964  1.00 20.27           H  
ATOM     70 2HB  ASN A   5       6.607  -1.442   0.960  1.00 20.27           H  
ATOM     71 1HD2 ASN A   5       5.908  -0.016   4.436  1.00 20.27           H  
ATOM     72 2HD2 ASN A   5       4.964  -0.095   2.994  1.00 20.27           H  
ATOM     73  N   ASP A   6       8.096   0.780  -1.973  1.00 11.50           N  
ATOM     74  CA  ASP A   6       8.011   0.522  -3.413  1.00 11.39           C  
ATOM     75  C   ASP A   6       9.186  -0.321  -3.906  1.00 10.82           C  
ATOM     76  O   ASP A   6      10.111   0.171  -4.557  1.00 10.78           O  
ATOM     77  CB  ASP A   6       7.990   1.852  -4.195  1.00 15.99           C  
ATOM     78  CG  ASP A   6       7.662   1.707  -5.708  1.00 15.99           C  
ATOM     79  OD1 ASP A   6       7.186   0.670  -6.089  1.00 15.99           O  
ATOM     80  OD2 ASP A   6       7.845   2.655  -6.447  1.00 15.99           O  
ATOM     81  H   ASP A   6       8.346   1.723  -1.662  1.00 13.80           H  
ATOM     82  HA  ASP A   6       7.092  -0.030  -3.614  1.00 13.67           H  
ATOM     83 1HB  ASP A   6       7.254   2.517  -3.746  1.00 19.19           H  
ATOM     84 2HB  ASP A   6       8.957   2.344  -4.090  1.00 19.19           H  
ATOM     85  N   ALA A   7       9.164  -1.594  -3.527  1.00 10.54           N  
ATOM     86  CA  ALA A   7      10.167  -2.572  -3.911  1.00 10.15           C  
ATOM     87  C   ALA A   7      10.054  -2.784  -5.401  1.00  9.77           C  
ATOM     88  O   ALA A   7       8.953  -2.703  -5.930  1.00  9.96           O  
ATOM     89  CB  ALA A   7       9.952  -3.879  -3.169  1.00 14.37           C  
ATOM     90  H   ALA A   7       8.366  -1.871  -2.951  1.00 12.65           H  
ATOM     91  HA  ALA A   7      11.157  -2.173  -3.689  1.00 12.18           H  
ATOM     92 1HB  ALA A   7      10.700  -4.608  -3.479  1.00 17.24           H  
ATOM     93 2HB  ALA A   7      10.029  -3.705  -2.096  1.00 17.24           H  
ATOM     94 3HB  ALA A   7       8.962  -4.248  -3.405  1.00 17.24           H  
ATOM     95  N   VAL A   8      11.148  -3.103  -6.079  1.00  9.40           N  
ATOM     96  CA  VAL A   8      11.008  -3.396  -7.494  1.00  9.11           C  
ATOM     97  C   VAL A   8      10.430  -4.803  -7.577  1.00  8.52           C  
ATOM     98  O   VAL A   8      11.069  -5.726  -7.076  1.00  8.45           O  
ATOM     99  CB  VAL A   8      12.366  -3.345  -8.206  1.00 12.87           C  
ATOM    100  CG1 VAL A   8      12.204  -3.748  -9.666  1.00 12.87           C  
ATOM    101  CG2 VAL A   8      12.925  -1.937  -8.101  1.00 12.87           C  
ATOM    102  H   VAL A   8      12.045  -3.151  -5.615  1.00 11.28           H  
ATOM    103  HA  VAL A   8      10.374  -2.646  -7.943  1.00 10.93           H  
ATOM    104  HB  VAL A   8      13.052  -4.053  -7.737  1.00 15.44           H  
ATOM    105 1HG1 VAL A   8      13.172  -3.712 -10.161  1.00 15.44           H  
ATOM    106 2HG1 VAL A   8      11.806  -4.767  -9.736  1.00 15.44           H  
ATOM    107 3HG1 VAL A   8      11.520  -3.060 -10.159  1.00 15.44           H  
ATOM    108 1HG2 VAL A   8      13.893  -1.889  -8.599  1.00 15.44           H  
ATOM    109 2HG2 VAL A   8      12.236  -1.237  -8.575  1.00 15.44           H  
ATOM    110 3HG2 VAL A   8      13.047  -1.664  -7.054  1.00 15.44           H  
ATOM    111  N   PRO A   9       9.249  -5.018  -8.181  1.00  8.28           N  
ATOM    112  CA  PRO A   9       8.593  -6.302  -8.230  1.00  7.90           C  
ATOM    113  C   PRO A   9       9.347  -7.385  -8.961  1.00  7.42           C  
ATOM    114  O   PRO A   9       9.853  -7.150 -10.061  1.00  7.48           O  
ATOM    115  CB  PRO A   9       7.328  -6.004  -9.042  1.00 11.85           C  
ATOM    116  CG  PRO A   9       7.114  -4.539  -8.916  1.00 11.85           C  
ATOM    117  CD  PRO A   9       8.487  -3.935  -8.847  1.00 11.85           C  
ATOM    118  HA  PRO A   9       8.342  -6.602  -7.217  1.00  9.48           H  
ATOM    119 1HB  PRO A   9       7.461  -6.343 -10.080  1.00 14.22           H  
ATOM    120 2HB  PRO A   9       6.482  -6.580  -8.622  1.00 14.22           H  
ATOM    121 1HG  PRO A   9       6.508  -4.163  -9.753  1.00 14.22           H  
ATOM    122 2HG  PRO A   9       6.549  -4.358  -8.003  1.00 14.22           H  
ATOM    123 1HD  PRO A   9       8.893  -3.722  -9.845  1.00 14.22           H  
ATOM    124 2HD  PRO A   9       8.367  -3.041  -8.232  1.00 14.22           H  
ATOM    125  N   ALA A  10       9.259  -8.602  -8.443  1.00  7.16           N  
ATOM    126  CA  ALA A  10       9.733  -9.767  -9.168  1.00  6.89           C  
ATOM    127  C   ALA A  10       8.817  -9.888 -10.375  1.00  6.42           C  
ATOM    128  O   ALA A  10       7.609  -9.645 -10.269  1.00  6.38           O  
ATOM    129  CB  ALA A  10       9.691 -11.028  -8.320  1.00  9.76           C  
ATOM    130  H   ALA A  10       8.901  -8.693  -7.490  1.00  8.59           H  
ATOM    131  HA  ALA A  10      10.753  -9.590  -9.514  1.00  8.27           H  
ATOM    132 1HB  ALA A  10      10.038 -11.868  -8.921  1.00 11.71           H  
ATOM    133 2HB  ALA A  10      10.338 -10.901  -7.456  1.00 11.71           H  
ATOM    134 3HB  ALA A  10       8.684 -11.211  -7.993  1.00 11.71           H  
ATOM    135  N   ALA A  11       9.344 -10.330 -11.495  1.00  6.32           N  
ATOM    136  CA  ALA A  11       8.549 -10.486 -12.702  1.00  6.17           C  
ATOM    137  C   ALA A  11       7.457 -11.559 -12.533  1.00  5.93           C  
ATOM    138  O   ALA A  11       7.464 -12.321 -11.555  1.00  6.04           O  
ATOM    139  CB  ALA A  11       9.463 -10.829 -13.869  1.00  8.70           C  
ATOM    140  H   ALA A  11      10.353 -10.539 -11.530  1.00  7.58           H  
ATOM    141  HA  ALA A  11       8.083  -9.527 -12.894  1.00  7.40           H  
ATOM    142 1HB  ALA A  11       8.905 -10.910 -14.789  1.00 10.44           H  
ATOM    143 2HB  ALA A  11      10.213 -10.046 -13.971  1.00 10.44           H  
ATOM    144 3HB  ALA A  11       9.957 -11.766 -13.684  1.00 10.44           H  
ATOM    145  N   PRO A  12       6.386 -11.543 -13.349  1.00  5.89           N  
ATOM    146  CA  PRO A  12       5.408 -12.603 -13.389  1.00  5.92           C  
ATOM    147  C   PRO A  12       6.232 -13.845 -13.676  1.00  5.81           C  
ATOM    148  O   PRO A  12       7.238 -13.765 -14.391  1.00  5.67           O  
ATOM    149  CB  PRO A  12       4.494 -12.197 -14.549  1.00  8.89           C  
ATOM    150  CG  PRO A  12       4.634 -10.684 -14.623  1.00  8.89           C  
ATOM    151  CD  PRO A  12       6.095 -10.421 -14.276  1.00  8.89           C  
ATOM    152  HA  PRO A  12       4.879 -12.672 -12.424  1.00  7.10           H  
ATOM    153 1HB  PRO A  12       4.813 -12.704 -15.474  1.00 10.67           H  
ATOM    154 2HB  PRO A  12       3.463 -12.523 -14.346  1.00 10.67           H  
ATOM    155 1HG  PRO A  12       4.369 -10.330 -15.633  1.00 10.67           H  
ATOM    156 2HG  PRO A  12       3.937 -10.200 -13.930  1.00 10.67           H  
ATOM    157 1HD  PRO A  12       6.707 -10.487 -15.181  1.00 10.67           H  
ATOM    158 2HD  PRO A  12       6.165  -9.453 -13.797  1.00 10.67           H  
ATOM    159  N   GLY A  13       5.883 -14.974 -13.084  1.00  6.19           N  
ATOM    160  CA  GLY A  13       6.683 -16.180 -13.279  1.00  6.45           C  
ATOM    161  C   GLY A  13       7.825 -16.180 -12.261  1.00  6.11           C  
ATOM    162  O   GLY A  13       7.842 -16.996 -11.334  1.00  6.38           O  
ATOM    163  H   GLY A  13       5.056 -15.010 -12.507  1.00  7.43           H  
ATOM    164 1HA  GLY A  13       6.062 -17.065 -13.145  1.00  7.74           H  
ATOM    165 2HA  GLY A  13       7.083 -16.204 -14.293  1.00  7.74           H  
ATOM    166  N   GLU A  14       8.734 -15.213 -12.401  1.00  5.74           N  
ATOM    167  CA  GLU A  14       9.884 -15.055 -11.505  1.00  5.64           C  
ATOM    168  C   GLU A  14       9.452 -15.025 -10.047  1.00  5.02           C  
ATOM    169  O   GLU A  14      10.030 -15.732  -9.227  1.00  5.07           O  
ATOM    170  CB  GLU A  14      10.653 -13.776 -11.797  1.00  7.94           C  
ATOM    171  CG  GLU A  14      11.908 -13.573 -10.937  1.00  7.94           C  
ATOM    172  CD  GLU A  14      12.636 -12.277 -11.200  1.00  7.94           C  
ATOM    173  OE1 GLU A  14      12.014 -11.316 -11.625  1.00  7.94           O  
ATOM    174  OE2 GLU A  14      13.819 -12.243 -10.976  1.00  7.94           O  
ATOM    175  H   GLU A  14       8.593 -14.604 -13.214  1.00  6.89           H  
ATOM    176  HA  GLU A  14      10.553 -15.897 -11.655  1.00  6.77           H  
ATOM    177 1HB  GLU A  14      10.946 -13.757 -12.844  1.00  9.53           H  
ATOM    178 2HB  GLU A  14      10.007 -12.943 -11.616  1.00  9.53           H  
ATOM    179 1HG  GLU A  14      11.621 -13.582  -9.894  1.00  9.53           H  
ATOM    180 2HG  GLU A  14      12.587 -14.409 -11.098  1.00  9.53           H  
ATOM    181  N   GLY A  15       8.375 -14.296  -9.742  1.00  4.75           N  
ATOM    182  CA  GLY A  15       7.828 -14.155  -8.390  1.00  4.49           C  
ATOM    183  C   GLY A  15       7.429 -15.486  -7.737  1.00  4.39           C  
ATOM    184  O   GLY A  15       7.146 -15.534  -6.538  1.00  4.12           O  
ATOM    185  H   GLY A  15       7.964 -13.720 -10.481  1.00  5.70           H  
ATOM    186 1HA  GLY A  15       8.568 -13.665  -7.763  1.00  5.39           H  
ATOM    187 2HA  GLY A  15       6.965 -13.497  -8.432  1.00  5.39           H  
ATOM    188  N   LEU A  16       7.341 -16.551  -8.530  1.00  4.85           N  
ATOM    189  CA  LEU A  16       7.037 -17.881  -8.044  1.00  5.09           C  
ATOM    190  C   LEU A  16       8.350 -18.679  -8.021  1.00  4.94           C  
ATOM    191  O   LEU A  16       8.654 -19.382  -7.055  1.00  5.01           O  
ATOM    192  CB  LEU A  16       5.983 -18.556  -8.931  1.00  7.03           C  
ATOM    193  CG  LEU A  16       5.536 -19.990  -8.545  1.00  7.03           C  
ATOM    194  CD1 LEU A  16       4.911 -20.000  -7.144  1.00  7.03           C  
ATOM    195  CD2 LEU A  16       4.520 -20.467  -9.579  1.00  7.03           C  
ATOM    196  H   LEU A  16       7.552 -16.450  -9.520  1.00  5.82           H  
ATOM    197  HA  LEU A  16       6.655 -17.795  -7.032  1.00  6.11           H  
ATOM    198 1HB  LEU A  16       5.105 -17.930  -8.938  1.00  8.44           H  
ATOM    199 2HB  LEU A  16       6.375 -18.597  -9.948  1.00  8.44           H  
ATOM    200  HG  LEU A  16       6.398 -20.661  -8.544  1.00  8.44           H  
ATOM    201 1HD1 LEU A  16       4.593 -21.013  -6.899  1.00  8.44           H  
ATOM    202 2HD1 LEU A  16       5.633 -19.673  -6.403  1.00  8.44           H  
ATOM    203 3HD1 LEU A  16       4.058 -19.344  -7.126  1.00  8.44           H  
ATOM    204 1HD2 LEU A  16       4.194 -21.478  -9.334  1.00  8.44           H  
ATOM    205 2HD2 LEU A  16       3.659 -19.800  -9.580  1.00  8.44           H  
ATOM    206 3HD2 LEU A  16       4.982 -20.463 -10.568  1.00  8.44           H  
ATOM    207  N   HIS A  17       9.174 -18.510  -9.062  1.00  4.98           N  
ATOM    208  CA  HIS A  17      10.439 -19.245  -9.185  1.00  5.31           C  
ATOM    209  C   HIS A  17      11.418 -18.901  -8.059  1.00  4.78           C  
ATOM    210  O   HIS A  17      12.208 -19.749  -7.633  1.00  4.83           O  
ATOM    211  CB  HIS A  17      11.121 -18.966 -10.527  1.00  7.31           C  
ATOM    212  CG  HIS A  17      10.408 -19.549 -11.711  1.00  7.31           C  
ATOM    213  ND1 HIS A  17      10.165 -20.900 -11.842  1.00  7.31           N  
ATOM    214  CD2 HIS A  17       9.912 -18.970 -12.827  1.00  7.31           C  
ATOM    215  CE1 HIS A  17       9.537 -21.123 -12.981  1.00  7.31           C  
ATOM    216  NE2 HIS A  17       9.373 -19.970 -13.599  1.00  7.31           N  
ATOM    217  H   HIS A  17       8.866 -17.921  -9.838  1.00  5.98           H  
ATOM    218  HA  HIS A  17      10.237 -20.313  -9.130  1.00  6.37           H  
ATOM    219 1HB  HIS A  17      11.198 -17.893 -10.665  1.00  8.77           H  
ATOM    220 2HB  HIS A  17      12.133 -19.363 -10.507  1.00  8.77           H  
ATOM    221  HD2 HIS A  17       9.938 -17.914 -13.073  1.00  8.77           H  
ATOM    222  HE1 HIS A  17       9.214 -22.096 -13.351  1.00  8.77           H  
ATOM    223  HE2 HIS A  17       8.927 -19.840 -14.496  1.00  8.77           H  
ATOM    224  N   ILE A  18      11.352 -17.665  -7.552  1.00  4.47           N  
ATOM    225  CA  ILE A  18      12.211 -17.260  -6.448  1.00  4.31           C  
ATOM    226  C   ILE A  18      11.397 -17.087  -5.174  1.00  3.83           C  
ATOM    227  O   ILE A  18      11.780 -16.294  -4.301  1.00  3.74           O  
ATOM    228  CB  ILE A  18      13.011 -15.958  -6.691  1.00  6.10           C  
ATOM    229  CG1 ILE A  18      12.069 -14.750  -6.953  1.00  6.10           C  
ATOM    230  CG2 ILE A  18      13.933 -16.199  -7.876  1.00  6.10           C  
ATOM    231  CD1 ILE A  18      12.721 -13.397  -6.882  1.00  6.10           C  
ATOM    232  H   ILE A  18      10.716 -16.988  -7.988  1.00  5.36           H  
ATOM    233  HA  ILE A  18      12.927 -18.045  -6.280  1.00  5.17           H  
ATOM    234  HB  ILE A  18      13.612 -15.728  -5.815  1.00  7.32           H  
ATOM    235 1HG1 ILE A  18      11.680 -14.840  -7.923  1.00  7.32           H  
ATOM    236 2HG1 ILE A  18      11.250 -14.765  -6.245  1.00  7.32           H  
ATOM    237 1HG2 ILE A  18      14.537 -15.322  -8.074  1.00  7.32           H  
ATOM    238 2HG2 ILE A  18      14.586 -17.040  -7.655  1.00  7.32           H  
ATOM    239 3HG2 ILE A  18      13.333 -16.429  -8.758  1.00  7.32           H  
ATOM    240 1HD1 ILE A  18      11.980 -12.637  -7.094  1.00  7.32           H  
ATOM    241 2HD1 ILE A  18      13.124 -13.244  -5.881  1.00  7.32           H  
ATOM    242 3HD1 ILE A  18      13.521 -13.322  -7.612  1.00  7.32           H  
ATOM    243  N   SER A  19      10.320 -17.877  -5.016  1.00  3.83           N  
ATOM    244  CA  SER A  19       9.472 -17.809  -3.830  1.00  3.95           C  
ATOM    245  C   SER A  19      10.246 -18.110  -2.558  1.00  3.91           C  
ATOM    246  O   SER A  19       9.804 -17.753  -1.472  1.00  3.83           O  
ATOM    247  CB  SER A  19       8.327 -18.794  -3.929  1.00  5.48           C  
ATOM    248  OG  SER A  19       8.792 -20.116  -3.847  1.00  5.48           O  
ATOM    249  H   SER A  19      10.023 -18.519  -5.759  1.00  4.60           H  
ATOM    250  HA  SER A  19       9.057 -16.806  -3.767  1.00  4.74           H  
ATOM    251 1HB  SER A  19       7.620 -18.605  -3.123  1.00  6.58           H  
ATOM    252 2HB  SER A  19       7.797 -18.642  -4.861  1.00  6.58           H  
ATOM    253  HG  SER A  19       8.036 -20.675  -4.050  1.00  6.58           H  
ATOM    254  N   TYR A  20      11.399 -18.767  -2.674  1.00  4.23           N  
ATOM    255  CA  TYR A  20      12.247 -19.064  -1.533  1.00  4.62           C  
ATOM    256  C   TYR A  20      12.987 -17.815  -1.048  1.00  4.27           C  
ATOM    257  O   TYR A  20      13.338 -17.709   0.132  1.00  4.26           O  
ATOM    258  CB  TYR A  20      13.270 -20.141  -1.911  1.00  6.31           C  
ATOM    259  CG  TYR A  20      14.289 -19.662  -2.946  1.00  6.31           C  
ATOM    260  CD1 TYR A  20      15.453 -19.002  -2.550  1.00  6.31           C  
ATOM    261  CD2 TYR A  20      14.052 -19.874  -4.292  1.00  6.31           C  
ATOM    262  CE1 TYR A  20      16.348 -18.555  -3.496  1.00  6.31           C  
ATOM    263  CE2 TYR A  20      14.957 -19.429  -5.227  1.00  6.31           C  
ATOM    264  CZ  TYR A  20      16.091 -18.770  -4.837  1.00  6.31           C  
ATOM    265  OH  TYR A  20      16.979 -18.324  -5.784  1.00  6.31           O  
ATOM    266  H   TYR A  20      11.676 -19.064  -3.597  1.00  5.08           H  
ATOM    267  HA  TYR A  20      11.621 -19.429  -0.718  1.00  5.54           H  
ATOM    268 1HB  TYR A  20      13.810 -20.461  -1.020  1.00  7.57           H  
ATOM    269 2HB  TYR A  20      12.753 -21.009  -2.315  1.00  7.57           H  
ATOM    270  HD1 TYR A  20      15.655 -18.829  -1.491  1.00  7.57           H  
ATOM    271  HD2 TYR A  20      13.148 -20.390  -4.621  1.00  7.57           H  
ATOM    272  HE1 TYR A  20      17.252 -18.033  -3.186  1.00  7.57           H  
ATOM    273  HE2 TYR A  20      14.763 -19.598  -6.289  1.00  7.57           H  
ATOM    274  HH  TYR A  20      16.664 -18.569  -6.659  1.00  7.57           H  
ATOM    275  N   ALA A  21      13.217 -16.845  -1.945  1.00  4.23           N  
ATOM    276  CA  ALA A  21      13.916 -15.637  -1.566  1.00  4.40           C  
ATOM    277  C   ALA A  21      12.915 -14.743  -0.878  1.00  3.79           C  
ATOM    278  O   ALA A  21      13.189 -14.119   0.158  1.00  3.88           O  
ATOM    279  CB  ALA A  21      14.510 -14.964  -2.792  1.00  6.09           C  
ATOM    280  H   ALA A  21      12.896 -16.918  -2.910  1.00  5.08           H  
ATOM    281  HA  ALA A  21      14.708 -15.888  -0.861  1.00  5.28           H  
ATOM    282 1HB  ALA A  21      15.022 -14.053  -2.494  1.00  7.31           H  
ATOM    283 2HB  ALA A  21      15.215 -15.641  -3.271  1.00  7.31           H  
ATOM    284 3HB  ALA A  21      13.712 -14.719  -3.491  1.00  7.31           H  
ATOM    285  N   ILE A  22      11.720 -14.753  -1.458  1.00  3.40           N  
ATOM    286  CA  ILE A  22      10.602 -13.973  -0.990  1.00  3.31           C  
ATOM    287  C   ILE A  22      10.176 -14.528   0.362  1.00  3.05           C  
ATOM    288  O   ILE A  22       9.973 -13.760   1.302  1.00  3.02           O  
ATOM    289  CB  ILE A  22       9.467 -14.022  -2.025  1.00  4.67           C  
ATOM    290  CG1 ILE A  22       9.955 -13.294  -3.330  1.00  4.67           C  
ATOM    291  CG2 ILE A  22       8.201 -13.348  -1.452  1.00  4.67           C  
ATOM    292  CD1 ILE A  22       9.094 -13.533  -4.559  1.00  4.67           C  
ATOM    293  H   ILE A  22      11.617 -15.320  -2.304  1.00  4.08           H  
ATOM    294  HA  ILE A  22      10.919 -12.940  -0.858  1.00  3.97           H  
ATOM    295  HB  ILE A  22       9.248 -15.049  -2.276  1.00  5.60           H  
ATOM    296 1HG1 ILE A  22       9.985 -12.224  -3.136  1.00  5.60           H  
ATOM    297 2HG1 ILE A  22      10.966 -13.632  -3.566  1.00  5.60           H  
ATOM    298 1HG2 ILE A  22       7.399 -13.382  -2.181  1.00  5.60           H  
ATOM    299 2HG2 ILE A  22       7.877 -13.869  -0.554  1.00  5.60           H  
ATOM    300 3HG2 ILE A  22       8.421 -12.309  -1.202  1.00  5.60           H  
ATOM    301 1HD1 ILE A  22       9.514 -12.989  -5.403  1.00  5.60           H  
ATOM    302 2HD1 ILE A  22       9.074 -14.598  -4.798  1.00  5.60           H  
ATOM    303 3HD1 ILE A  22       8.085 -13.193  -4.386  1.00  5.60           H  
ATOM    304  N   GLY A  23      10.036 -15.860   0.445  1.00  3.26           N  
ATOM    305  CA  GLY A  23       9.662 -16.579   1.647  1.00  3.64           C  
ATOM    306  C   GLY A  23      10.655 -16.333   2.767  1.00  3.49           C  
ATOM    307  O   GLY A  23      10.248 -16.181   3.918  1.00  3.49           O  
ATOM    308  H   GLY A  23      10.172 -16.424  -0.382  1.00  3.91           H  
ATOM    309 1HA  GLY A  23       8.664 -16.280   1.957  1.00  4.37           H  
ATOM    310 2HA  GLY A  23       9.622 -17.644   1.419  1.00  4.37           H  
ATOM    311  N   GLY A  24      11.951 -16.261   2.442  1.00  3.69           N  
ATOM    312  CA  GLY A  24      12.980 -15.960   3.426  1.00  4.09           C  
ATOM    313  C   GLY A  24      12.683 -14.612   4.079  1.00  3.63           C  
ATOM    314  O   GLY A  24      12.622 -14.495   5.314  1.00  3.64           O  
ATOM    315  H   GLY A  24      12.252 -16.487   1.489  1.00  4.43           H  
ATOM    316 1HA  GLY A  24      13.017 -16.747   4.178  1.00  4.91           H  
ATOM    317 2HA  GLY A  24      13.950 -15.928   2.929  1.00  4.91           H  
ATOM    318  N   LEU A  25      12.500 -13.585   3.243  1.00  3.47           N  
ATOM    319  CA  LEU A  25      12.213 -12.257   3.760  1.00  3.57           C  
ATOM    320  C   LEU A  25      10.895 -12.229   4.524  1.00  3.02           C  
ATOM    321  O   LEU A  25      10.810 -11.586   5.579  1.00  3.09           O  
ATOM    322  CB  LEU A  25      12.153 -11.253   2.603  1.00  4.96           C  
ATOM    323  CG  LEU A  25      13.493 -10.948   1.875  1.00  4.96           C  
ATOM    324  CD1 LEU A  25      13.194 -10.117   0.633  1.00  4.96           C  
ATOM    325  CD2 LEU A  25      14.454 -10.189   2.810  1.00  4.96           C  
ATOM    326  H   LEU A  25      12.581 -13.748   2.230  1.00  4.16           H  
ATOM    327  HA  LEU A  25      12.997 -11.983   4.456  1.00  4.28           H  
ATOM    328 1HB  LEU A  25      11.459 -11.645   1.857  1.00  5.95           H  
ATOM    329 2HB  LEU A  25      11.753 -10.314   2.981  1.00  5.95           H  
ATOM    330  HG  LEU A  25      13.956 -11.884   1.556  1.00  5.95           H  
ATOM    331 1HD1 LEU A  25      14.123  -9.908   0.103  1.00  5.95           H  
ATOM    332 2HD1 LEU A  25      12.522 -10.676  -0.023  1.00  5.95           H  
ATOM    333 3HD1 LEU A  25      12.724  -9.180   0.922  1.00  5.95           H  
ATOM    334 1HD2 LEU A  25      15.379  -9.980   2.275  1.00  5.95           H  
ATOM    335 2HD2 LEU A  25      13.995  -9.250   3.121  1.00  5.95           H  
ATOM    336 3HD2 LEU A  25      14.684 -10.783   3.687  1.00  5.95           H  
ATOM    337  N   LEU A  26       9.873 -12.942   4.026  1.00  2.82           N  
ATOM    338  CA  LEU A  26       8.605 -12.967   4.728  1.00  3.06           C  
ATOM    339  C   LEU A  26       8.756 -13.629   6.077  1.00  2.92           C  
ATOM    340  O   LEU A  26       8.247 -13.113   7.051  1.00  3.05           O  
ATOM    341  CB  LEU A  26       7.523 -13.707   3.932  1.00  4.19           C  
ATOM    342  CG  LEU A  26       6.990 -13.034   2.646  1.00  4.19           C  
ATOM    343  CD1 LEU A  26       6.103 -14.025   1.921  1.00  4.19           C  
ATOM    344  CD2 LEU A  26       6.200 -11.771   2.993  1.00  4.19           C  
ATOM    345  H   LEU A  26       9.978 -13.432   3.134  1.00  3.38           H  
ATOM    346  HA  LEU A  26       8.289 -11.946   4.896  1.00  3.67           H  
ATOM    347 1HB  LEU A  26       7.925 -14.674   3.650  1.00  5.03           H  
ATOM    348 2HB  LEU A  26       6.675 -13.872   4.587  1.00  5.03           H  
ATOM    349  HG  LEU A  26       7.819 -12.771   1.997  1.00  5.03           H  
ATOM    350 1HD1 LEU A  26       5.727 -13.571   1.005  1.00  5.03           H  
ATOM    351 2HD1 LEU A  26       6.679 -14.913   1.670  1.00  5.03           H  
ATOM    352 3HD1 LEU A  26       5.266 -14.302   2.559  1.00  5.03           H  
ATOM    353 1HD2 LEU A  26       5.825 -11.319   2.075  1.00  5.03           H  
ATOM    354 2HD2 LEU A  26       5.361 -12.025   3.641  1.00  5.03           H  
ATOM    355 3HD2 LEU A  26       6.839 -11.060   3.494  1.00  5.03           H  
ATOM    356  N   SER A  27       9.527 -14.706   6.197  1.00  3.02           N  
ATOM    357  CA  SER A  27       9.669 -15.366   7.494  1.00  3.44           C  
ATOM    358  C   SER A  27      10.145 -14.364   8.537  1.00  3.15           C  
ATOM    359  O   SER A  27       9.570 -14.254   9.631  1.00  3.22           O  
ATOM    360  CB  SER A  27      10.638 -16.523   7.392  1.00  4.65           C  
ATOM    361  OG  SER A  27      10.783 -17.175   8.626  1.00  4.65           O  
ATOM    362  H   SER A  27       9.939 -15.136   5.367  1.00  3.62           H  
ATOM    363  HA  SER A  27       8.703 -15.752   7.803  1.00  4.13           H  
ATOM    364 1HB  SER A  27      10.281 -17.227   6.641  1.00  5.58           H  
ATOM    365 2HB  SER A  27      11.606 -16.155   7.055  1.00  5.58           H  
ATOM    366  HG  SER A  27      11.398 -17.894   8.468  1.00  5.58           H  
ATOM    367  N   ILE A  28      11.152 -13.566   8.180  1.00  3.14           N  
ATOM    368  CA  ILE A  28      11.654 -12.580   9.126  1.00  3.42           C  
ATOM    369  C   ILE A  28      10.554 -11.578   9.466  1.00  3.01           C  
ATOM    370  O   ILE A  28      10.287 -11.294  10.644  1.00  3.08           O  
ATOM    371  CB  ILE A  28      12.857 -11.815   8.529  1.00  4.68           C  
ATOM    372  CG1 ILE A  28      14.054 -12.787   8.364  1.00  4.68           C  
ATOM    373  CG2 ILE A  28      13.221 -10.594   9.442  1.00  4.68           C  
ATOM    374  CD1 ILE A  28      15.190 -12.253   7.499  1.00  4.68           C  
ATOM    375  H   ILE A  28      11.586 -13.708   7.257  1.00  3.77           H  
ATOM    376  HA  ILE A  28      11.959 -13.092  10.038  1.00  4.10           H  
ATOM    377  HB  ILE A  28      12.594 -11.454   7.531  1.00  5.62           H  
ATOM    378 1HG1 ILE A  28      14.450 -13.022   9.349  1.00  5.62           H  
ATOM    379 2HG1 ILE A  28      13.693 -13.710   7.908  1.00  5.62           H  
ATOM    380 1HG2 ILE A  28      14.057 -10.050   9.021  1.00  5.62           H  
ATOM    381 2HG2 ILE A  28      12.379  -9.910   9.527  1.00  5.62           H  
ATOM    382 3HG2 ILE A  28      13.489 -10.953  10.437  1.00  5.62           H  
ATOM    383 1HD1 ILE A  28      15.975 -13.006   7.436  1.00  5.62           H  
ATOM    384 2HD1 ILE A  28      14.809 -12.042   6.497  1.00  5.62           H  
ATOM    385 3HD1 ILE A  28      15.602 -11.347   7.926  1.00  5.62           H  
ATOM    386  N   LEU A  29       9.921 -11.040   8.429  1.00  2.91           N  
ATOM    387  CA  LEU A  29       8.893 -10.047   8.621  1.00  3.27           C  
ATOM    388  C   LEU A  29       7.653 -10.607   9.310  1.00  3.08           C  
ATOM    389  O   LEU A  29       7.053  -9.903  10.117  1.00  3.32           O  
ATOM    390  CB  LEU A  29       8.533  -9.428   7.281  1.00  4.44           C  
ATOM    391  CG  LEU A  29       9.630  -8.585   6.584  1.00  4.44           C  
ATOM    392  CD1 LEU A  29       9.147  -8.232   5.199  1.00  4.44           C  
ATOM    393  CD2 LEU A  29       9.936  -7.314   7.378  1.00  4.44           C  
ATOM    394  H   LEU A  29      10.179 -11.325   7.476  1.00  3.49           H  
ATOM    395  HA  LEU A  29       9.294  -9.279   9.269  1.00  3.92           H  
ATOM    396 1HB  LEU A  29       8.232 -10.224   6.605  1.00  5.33           H  
ATOM    397 2HB  LEU A  29       7.703  -8.775   7.444  1.00  5.33           H  
ATOM    398  HG  LEU A  29      10.539  -9.181   6.490  1.00  5.33           H  
ATOM    399 1HD1 LEU A  29       9.911  -7.656   4.681  1.00  5.33           H  
ATOM    400 2HD1 LEU A  29       8.941  -9.149   4.640  1.00  5.33           H  
ATOM    401 3HD1 LEU A  29       8.247  -7.644   5.276  1.00  5.33           H  
ATOM    402 1HD2 LEU A  29      10.703  -6.751   6.849  1.00  5.33           H  
ATOM    403 2HD2 LEU A  29       9.034  -6.709   7.466  1.00  5.33           H  
ATOM    404 3HD2 LEU A  29      10.302  -7.557   8.361  1.00  5.33           H  
ATOM    405  N   LEU A  30       7.279 -11.861   9.020  1.00  3.05           N  
ATOM    406  CA  LEU A  30       6.103 -12.510   9.602  1.00  3.52           C  
ATOM    407  C   LEU A  30       6.239 -12.567  11.099  1.00  3.23           C  
ATOM    408  O   LEU A  30       5.292 -12.256  11.822  1.00  3.49           O  
ATOM    409  CB  LEU A  30       5.904 -13.923   9.020  1.00  4.74           C  
ATOM    410  CG  LEU A  30       5.364 -14.011   7.548  1.00  4.74           C  
ATOM    411  CD1 LEU A  30       5.541 -15.411   7.004  1.00  4.74           C  
ATOM    412  CD2 LEU A  30       3.885 -13.689   7.545  1.00  4.74           C  
ATOM    413  H   LEU A  30       7.838 -12.371   8.342  1.00  3.66           H  
ATOM    414  HA  LEU A  30       5.234 -11.927   9.355  1.00  4.22           H  
ATOM    415 1HB  LEU A  30       6.868 -14.431   9.046  1.00  5.69           H  
ATOM    416 2HB  LEU A  30       5.216 -14.467   9.666  1.00  5.69           H  
ATOM    417  HG  LEU A  30       5.887 -13.314   6.920  1.00  5.69           H  
ATOM    418 1HD1 LEU A  30       5.148 -15.454   5.989  1.00  5.69           H  
ATOM    419 2HD1 LEU A  30       6.591 -15.666   6.987  1.00  5.69           H  
ATOM    420 3HD1 LEU A  30       5.005 -16.120   7.630  1.00  5.69           H  
ATOM    421 1HD2 LEU A  30       3.504 -13.751   6.527  1.00  5.69           H  
ATOM    422 2HD2 LEU A  30       3.362 -14.409   8.170  1.00  5.69           H  
ATOM    423 3HD2 LEU A  30       3.714 -12.705   7.929  1.00  5.69           H  
ATOM    424  N   ILE A  31       7.436 -12.889  11.577  1.00  2.99           N  
ATOM    425  CA  ILE A  31       7.643 -12.905  13.010  1.00  3.21           C  
ATOM    426  C   ILE A  31       7.450 -11.494  13.563  1.00  2.88           C  
ATOM    427  O   ILE A  31       6.749 -11.314  14.565  1.00  2.96           O  
ATOM    428  CB  ILE A  31       9.051 -13.438  13.360  1.00  4.40           C  
ATOM    429  CG1 ILE A  31       9.114 -14.953  12.999  1.00  4.40           C  
ATOM    430  CG2 ILE A  31       9.358 -13.187  14.861  1.00  4.40           C  
ATOM    431  CD1 ILE A  31      10.511 -15.558  12.998  1.00  4.40           C  
ATOM    432  H   ILE A  31       8.165 -13.192  10.921  1.00  3.59           H  
ATOM    433  HA  ILE A  31       6.905 -13.555  13.465  1.00  3.85           H  
ATOM    434  HB  ILE A  31       9.795 -12.927  12.744  1.00  5.28           H  
ATOM    435 1HG1 ILE A  31       8.501 -15.504  13.707  1.00  5.28           H  
ATOM    436 2HG1 ILE A  31       8.696 -15.087  12.000  1.00  5.28           H  
ATOM    437 1HG2 ILE A  31      10.346 -13.556  15.106  1.00  5.28           H  
ATOM    438 2HG2 ILE A  31       9.327 -12.124  15.073  1.00  5.28           H  
ATOM    439 3HG2 ILE A  31       8.617 -13.698  15.476  1.00  5.28           H  
ATOM    440 1HD1 ILE A  31      10.444 -16.611  12.724  1.00  5.28           H  
ATOM    441 2HD1 ILE A  31      11.128 -15.032  12.265  1.00  5.28           H  
ATOM    442 3HD1 ILE A  31      10.963 -15.476  13.979  1.00  5.28           H  
ATOM    443  N   LEU A  32       8.051 -10.495  12.917  1.00  2.84           N  
ATOM    444  CA  LEU A  32       7.942  -9.125  13.396  1.00  3.23           C  
ATOM    445  C   LEU A  32       6.506  -8.574  13.380  1.00  3.20           C  
ATOM    446  O   LEU A  32       6.110  -7.876  14.324  1.00  3.39           O  
ATOM    447  CB  LEU A  32       8.853  -8.231  12.548  1.00  4.37           C  
ATOM    448  CG  LEU A  32      10.392  -8.482  12.698  1.00  4.37           C  
ATOM    449  CD1 LEU A  32      11.132  -7.670  11.634  1.00  4.37           C  
ATOM    450  CD2 LEU A  32      10.872  -8.098  14.106  1.00  4.37           C  
ATOM    451  H   LEU A  32       8.635 -10.709  12.099  1.00  3.41           H  
ATOM    452  HA  LEU A  32       8.272  -9.106  14.425  1.00  3.88           H  
ATOM    453 1HB  LEU A  32       8.593  -8.374  11.504  1.00  5.24           H  
ATOM    454 2HB  LEU A  32       8.656  -7.194  12.808  1.00  5.24           H  
ATOM    455  HG  LEU A  32      10.605  -9.538  12.523  1.00  5.24           H  
ATOM    456 1HD1 LEU A  32      12.202  -7.857  11.716  1.00  5.24           H  
ATOM    457 2HD1 LEU A  32      10.791  -7.974  10.653  1.00  5.24           H  
ATOM    458 3HD1 LEU A  32      10.935  -6.611  11.777  1.00  5.24           H  
ATOM    459 1HD2 LEU A  32      11.944  -8.281  14.177  1.00  5.24           H  
ATOM    460 2HD2 LEU A  32      10.672  -7.042  14.285  1.00  5.24           H  
ATOM    461 3HD2 LEU A  32      10.370  -8.690  14.861  1.00  5.24           H  
ATOM    462  N   VAL A  33       5.704  -8.894  12.353  1.00  3.36           N  
ATOM    463  CA  VAL A  33       4.330  -8.387  12.355  1.00  4.01           C  
ATOM    464  C   VAL A  33       3.487  -9.078  13.426  1.00  3.82           C  
ATOM    465  O   VAL A  33       2.626  -8.426  14.019  1.00  4.14           O  
ATOM    466  CB  VAL A  33       3.625  -8.437  10.965  1.00  5.35           C  
ATOM    467  CG1 VAL A  33       4.317  -7.501   9.985  1.00  5.35           C  
ATOM    468  CG2 VAL A  33       3.640  -9.819  10.398  1.00  5.35           C  
ATOM    469  H   VAL A  33       6.087  -9.437  11.579  1.00  4.03           H  
ATOM    470  HA  VAL A  33       4.377  -7.331  12.611  1.00  4.81           H  
ATOM    471  HB  VAL A  33       2.605  -8.101  11.084  1.00  6.42           H  
ATOM    472 1HG1 VAL A  33       3.794  -7.534   9.046  1.00  6.42           H  
ATOM    473 2HG1 VAL A  33       4.296  -6.483  10.376  1.00  6.42           H  
ATOM    474 3HG1 VAL A  33       5.352  -7.816   9.843  1.00  6.42           H  
ATOM    475 1HG2 VAL A  33       3.137  -9.823   9.438  1.00  6.42           H  
ATOM    476 2HG2 VAL A  33       4.648 -10.090  10.277  1.00  6.42           H  
ATOM    477 3HG2 VAL A  33       3.164 -10.525  11.044  1.00  6.42           H  
ATOM    478  N   VAL A  34       3.723 -10.374  13.696  1.00  3.57           N  
ATOM    479  CA  VAL A  34       2.980 -11.048  14.762  1.00  3.87           C  
ATOM    480  C   VAL A  34       3.289 -10.387  16.083  1.00  3.40           C  
ATOM    481  O   VAL A  34       2.386 -10.171  16.902  1.00  3.64           O  
ATOM    482  CB  VAL A  34       3.292 -12.549  14.836  1.00  5.30           C  
ATOM    483  CG1 VAL A  34       2.661 -13.164  16.107  1.00  5.30           C  
ATOM    484  CG2 VAL A  34       2.702 -13.212  13.632  1.00  5.30           C  
ATOM    485  H   VAL A  34       4.400 -10.902  13.131  1.00  4.28           H  
ATOM    486  HA  VAL A  34       1.918 -10.946  14.573  1.00  4.64           H  
ATOM    487  HB  VAL A  34       4.374 -12.700  14.862  1.00  6.36           H  
ATOM    488 1HG1 VAL A  34       2.874 -14.229  16.135  1.00  6.36           H  
ATOM    489 2HG1 VAL A  34       3.067 -12.701  17.006  1.00  6.36           H  
ATOM    490 3HG1 VAL A  34       1.584 -13.012  16.080  1.00  6.36           H  
ATOM    491 1HG2 VAL A  34       2.904 -14.279  13.658  1.00  6.36           H  
ATOM    492 2HG2 VAL A  34       1.640 -13.038  13.655  1.00  6.36           H  
ATOM    493 3HG2 VAL A  34       3.118 -12.787  12.730  1.00  6.36           H  
ATOM    494  N   ILE A  35       4.566 -10.072  16.308  1.00  3.00           N  
ATOM    495  CA  ILE A  35       4.953  -9.404  17.529  1.00  3.08           C  
ATOM    496  C   ILE A  35       4.238  -8.071  17.613  1.00  2.96           C  
ATOM    497  O   ILE A  35       3.707  -7.740  18.669  1.00  3.04           O  
ATOM    498  CB  ILE A  35       6.477  -9.189  17.608  1.00  4.28           C  
ATOM    499  CG1 ILE A  35       7.183 -10.554  17.758  1.00  4.28           C  
ATOM    500  CG2 ILE A  35       6.810  -8.239  18.785  1.00  4.28           C  
ATOM    501  CD1 ILE A  35       8.683 -10.512  17.521  1.00  4.28           C  
ATOM    502  H   ILE A  35       5.278 -10.325  15.612  1.00  3.60           H  
ATOM    503  HA  ILE A  35       4.643 -10.017  18.375  1.00  3.70           H  
ATOM    504  HB  ILE A  35       6.827  -8.745  16.676  1.00  5.14           H  
ATOM    505 1HG1 ILE A  35       7.004 -10.931  18.762  1.00  5.14           H  
ATOM    506 2HG1 ILE A  35       6.746 -11.253  17.049  1.00  5.14           H  
ATOM    507 1HG2 ILE A  35       7.876  -8.070  18.843  1.00  5.14           H  
ATOM    508 2HG2 ILE A  35       6.325  -7.288  18.637  1.00  5.14           H  
ATOM    509 3HG2 ILE A  35       6.461  -8.677  19.721  1.00  5.14           H  
ATOM    510 1HD1 ILE A  35       9.092 -11.514  17.640  1.00  5.14           H  
ATOM    511 2HD1 ILE A  35       8.876 -10.163  16.510  1.00  5.14           H  
ATOM    512 3HD1 ILE A  35       9.164  -9.849  18.228  1.00  5.14           H  
ATOM    513  N   ALA A  36       4.229  -7.289  16.527  1.00  3.16           N  
ATOM    514  CA  ALA A  36       3.550  -6.006  16.570  1.00  3.73           C  
ATOM    515  C   ALA A  36       2.063  -6.154  16.899  1.00  3.83           C  
ATOM    516  O   ALA A  36       1.535  -5.356  17.673  1.00  4.01           O  
ATOM    517  CB  ALA A  36       3.702  -5.301  15.244  1.00  5.00           C  
ATOM    518  H   ALA A  36       4.730  -7.579  15.682  1.00  3.79           H  
ATOM    519  HA  ALA A  36       4.017  -5.407  17.348  1.00  4.48           H  
ATOM    520 1HB  ALA A  36       3.219  -4.334  15.292  1.00  6.00           H  
ATOM    521 2HB  ALA A  36       4.760  -5.173  15.018  1.00  6.00           H  
ATOM    522 3HB  ALA A  36       3.241  -5.900  14.476  1.00  6.00           H  
ATOM    523  N   ALA A  37       1.381  -7.158  16.331  1.00  3.99           N  
ATOM    524  CA  ALA A  37      -0.040  -7.351  16.626  1.00  4.57           C  
ATOM    525  C   ALA A  37      -0.255  -7.694  18.089  1.00  4.22           C  
ATOM    526  O   ALA A  37      -1.201  -7.204  18.719  1.00  4.52           O  
ATOM    527  CB  ALA A  37      -0.607  -8.426  15.747  1.00  6.16           C  
ATOM    528  H   ALA A  37       1.855  -7.760  15.647  1.00  4.79           H  
ATOM    529  HA  ALA A  37      -0.559  -6.417  16.426  1.00  5.48           H  
ATOM    530 1HB  ALA A  37      -1.670  -8.548  15.951  1.00  7.39           H  
ATOM    531 2HB  ALA A  37      -0.462  -8.140  14.713  1.00  7.39           H  
ATOM    532 3HB  ALA A  37      -0.088  -9.358  15.930  1.00  7.39           H  
ATOM    533  N   LEU A  38       0.629  -8.538  18.633  1.00  3.77           N  
ATOM    534  CA  LEU A  38       0.578  -8.943  20.028  1.00  3.84           C  
ATOM    535  C   LEU A  38       0.723  -7.680  20.877  1.00  3.45           C  
ATOM    536  O   LEU A  38      -0.004  -7.485  21.864  1.00  3.62           O  
ATOM    537  CB  LEU A  38       1.675  -9.981  20.315  1.00  5.35           C  
ATOM    538  CG  LEU A  38       1.659 -10.702  21.697  1.00  5.35           C  
ATOM    539  CD1 LEU A  38       2.304 -12.081  21.508  1.00  5.35           C  
ATOM    540  CD2 LEU A  38       2.436  -9.900  22.761  1.00  5.35           C  
ATOM    541  H   LEU A  38       1.349  -8.956  18.030  1.00  4.52           H  
ATOM    542  HA  LEU A  38      -0.384  -9.403  20.230  1.00  4.61           H  
ATOM    543 1HB  LEU A  38       1.623 -10.744  19.537  1.00  6.42           H  
ATOM    544 2HB  LEU A  38       2.639  -9.483  20.222  1.00  6.42           H  
ATOM    545  HG  LEU A  38       0.630 -10.840  22.029  1.00  6.42           H  
ATOM    546 1HD1 LEU A  38       2.302 -12.621  22.452  1.00  6.42           H  
ATOM    547 2HD1 LEU A  38       1.742 -12.651  20.764  1.00  6.42           H  
ATOM    548 3HD1 LEU A  38       3.330 -11.959  21.168  1.00  6.42           H  
ATOM    549 1HD2 LEU A  38       2.414 -10.452  23.704  1.00  6.42           H  
ATOM    550 2HD2 LEU A  38       3.469  -9.773  22.440  1.00  6.42           H  
ATOM    551 3HD2 LEU A  38       1.990  -8.927  22.917  1.00  6.42           H  
ATOM    552  N   MET A  39       1.701  -6.835  20.508  1.00  3.22           N  
ATOM    553  CA  MET A  39       1.942  -5.581  21.197  1.00  3.45           C  
ATOM    554  C   MET A  39       0.719  -4.681  21.123  1.00  3.60           C  
ATOM    555  O   MET A  39       0.330  -4.128  22.143  1.00  3.74           O  
ATOM    556  CB  MET A  39       3.138  -4.849  20.597  1.00  4.74           C  
ATOM    557  CG  MET A  39       4.482  -5.496  20.853  1.00  4.74           C  
ATOM    558  SD  MET A  39       5.829  -4.734  19.902  1.00  4.74           S  
ATOM    559  CE  MET A  39       6.041  -3.153  20.684  1.00  4.74           C  
ATOM    560  H   MET A  39       2.299  -7.091  19.718  1.00  3.86           H  
ATOM    561  HA  MET A  39       2.147  -5.794  22.239  1.00  4.14           H  
ATOM    562 1HB  MET A  39       3.011  -4.757  19.534  1.00  5.69           H  
ATOM    563 2HB  MET A  39       3.162  -3.842  21.007  1.00  5.69           H  
ATOM    564 1HG  MET A  39       4.714  -5.402  21.897  1.00  5.69           H  
ATOM    565 2HG  MET A  39       4.440  -6.552  20.621  1.00  5.69           H  
ATOM    566 1HE  MET A  39       6.845  -2.606  20.192  1.00  5.69           H  
ATOM    567 2HE  MET A  39       5.128  -2.579  20.611  1.00  5.69           H  
ATOM    568 3HE  MET A  39       6.295  -3.294  21.736  1.00  5.69           H  
ATOM    569  N   LEU A  40       0.024  -4.605  19.979  1.00  3.87           N  
ATOM    570  CA  LEU A  40      -1.141  -3.724  19.931  1.00  4.50           C  
ATOM    571  C   LEU A  40      -2.165  -4.137  20.983  1.00  4.46           C  
ATOM    572  O   LEU A  40      -2.736  -3.274  21.667  1.00  4.75           O  
ATOM    573  CB  LEU A  40      -1.845  -3.756  18.556  1.00  6.06           C  
ATOM    574  CG  LEU A  40      -1.086  -3.172  17.330  1.00  6.06           C  
ATOM    575  CD1 LEU A  40      -1.952  -3.387  16.063  1.00  6.06           C  
ATOM    576  CD2 LEU A  40      -0.767  -1.721  17.547  1.00  6.06           C  
ATOM    577  H   LEU A  40       0.388  -5.060  19.136  1.00  4.64           H  
ATOM    578  HA  LEU A  40      -0.820  -2.714  20.165  1.00  5.40           H  
ATOM    579 1HB  LEU A  40      -2.074  -4.795  18.324  1.00  7.27           H  
ATOM    580 2HB  LEU A  40      -2.792  -3.213  18.640  1.00  7.27           H  
ATOM    581  HG  LEU A  40      -0.165  -3.709  17.188  1.00  7.27           H  
ATOM    582 1HD1 LEU A  40      -1.434  -2.993  15.192  1.00  7.27           H  
ATOM    583 2HD1 LEU A  40      -2.152  -4.445  15.928  1.00  7.27           H  
ATOM    584 3HD1 LEU A  40      -2.880  -2.859  16.187  1.00  7.27           H  
ATOM    585 1HD2 LEU A  40      -0.236  -1.349  16.682  1.00  7.27           H  
ATOM    586 2HD2 LEU A  40      -1.689  -1.159  17.678  1.00  7.27           H  
ATOM    587 3HD2 LEU A  40      -0.137  -1.592  18.418  1.00  7.27           H  
ATOM    588  N   TYR A  41      -2.367  -5.448  21.168  1.00  4.34           N  
ATOM    589  CA  TYR A  41      -3.310  -5.866  22.198  1.00  4.72           C  
ATOM    590  C   TYR A  41      -2.801  -5.397  23.572  1.00  4.33           C  
ATOM    591  O   TYR A  41      -3.554  -4.801  24.355  1.00  4.66           O  
ATOM    592  CB  TYR A  41      -3.448  -7.393  22.246  1.00  6.46           C  
ATOM    593  CG  TYR A  41      -4.199  -8.096  21.116  1.00  6.46           C  
ATOM    594  CD1 TYR A  41      -3.485  -8.702  20.090  1.00  6.46           C  
ATOM    595  CD2 TYR A  41      -5.572  -8.216  21.151  1.00  6.46           C  
ATOM    596  CE1 TYR A  41      -4.126  -9.401  19.097  1.00  6.46           C  
ATOM    597  CE2 TYR A  41      -6.216  -8.926  20.164  1.00  6.46           C  
ATOM    598  CZ  TYR A  41      -5.497  -9.511  19.138  1.00  6.46           C  
ATOM    599  OH  TYR A  41      -6.153 -10.201  18.153  1.00  6.46           O  
ATOM    600  H   TYR A  41      -1.906  -6.120  20.540  1.00  5.21           H  
ATOM    601  HA  TYR A  41      -4.277  -5.403  22.005  1.00  5.66           H  
ATOM    602 1HB  TYR A  41      -2.453  -7.831  22.291  1.00  7.75           H  
ATOM    603 2HB  TYR A  41      -3.942  -7.661  23.178  1.00  7.75           H  
ATOM    604  HD1 TYR A  41      -2.421  -8.626  20.084  1.00  7.75           H  
ATOM    605  HD2 TYR A  41      -6.141  -7.762  21.961  1.00  7.75           H  
ATOM    606  HE1 TYR A  41      -3.555  -9.871  18.296  1.00  7.75           H  
ATOM    607  HE2 TYR A  41      -7.299  -9.028  20.195  1.00  7.75           H  
ATOM    608  HH  TYR A  41      -5.508 -10.527  17.494  1.00  7.75           H  
ATOM    609  N   ARG A  42      -1.499  -5.614  23.834  1.00  3.88           N  
ATOM    610  CA  ARG A  42      -0.867  -5.235  25.101  1.00  3.96           C  
ATOM    611  C   ARG A  42      -0.931  -3.737  25.381  1.00  3.99           C  
ATOM    612  O   ARG A  42      -1.066  -3.323  26.539  1.00  4.22           O  
ATOM    613  CB  ARG A  42       0.579  -5.710  25.163  1.00  5.52           C  
ATOM    614  CG  ARG A  42       1.300  -5.373  26.473  1.00  5.52           C  
ATOM    615  CD  ARG A  42       2.618  -6.079  26.607  1.00  5.52           C  
ATOM    616  NE  ARG A  42       3.578  -5.734  25.552  1.00  5.52           N  
ATOM    617  CZ  ARG A  42       4.338  -4.609  25.498  1.00  5.52           C  
ATOM    618  NH1 ARG A  42       4.251  -3.681  26.425  1.00  5.52           N  
ATOM    619  NH2 ARG A  42       5.183  -4.450  24.502  1.00  5.52           N  
ATOM    620  H   ARG A  42      -0.941  -6.114  23.129  1.00  4.66           H  
ATOM    621  HA  ARG A  42      -1.402  -5.745  25.896  1.00  4.75           H  
ATOM    622 1HB  ARG A  42       0.624  -6.785  25.000  1.00  6.62           H  
ATOM    623 2HB  ARG A  42       1.137  -5.235  24.364  1.00  6.62           H  
ATOM    624 1HG  ARG A  42       1.477  -4.298  26.518  1.00  6.62           H  
ATOM    625 2HG  ARG A  42       0.668  -5.665  27.314  1.00  6.62           H  
ATOM    626 1HD  ARG A  42       3.064  -5.840  27.571  1.00  6.62           H  
ATOM    627 2HD  ARG A  42       2.443  -7.154  26.558  1.00  6.62           H  
ATOM    628  HE  ARG A  42       3.702  -6.411  24.809  1.00  6.62           H  
ATOM    629 1HH1 ARG A  42       3.613  -3.784  27.198  1.00  6.62           H  
ATOM    630 2HH1 ARG A  42       4.852  -2.864  26.369  1.00  6.62           H  
ATOM    631 1HH2 ARG A  42       5.269  -5.160  23.800  1.00  6.62           H  
ATOM    632 2HH2 ARG A  42       5.748  -3.584  24.427  1.00  6.62           H  
ATOM    633  N   HIS A  43      -0.758  -2.937  24.331  1.00  4.06           N  
ATOM    634  CA  HIS A  43      -0.750  -1.489  24.415  1.00  4.56           C  
ATOM    635  C   HIS A  43      -2.091  -0.928  24.833  1.00  4.83           C  
ATOM    636  O   HIS A  43      -2.147   0.077  25.538  1.00  5.26           O  
ATOM    637  CB  HIS A  43      -0.317  -0.865  23.088  1.00  6.18           C  
ATOM    638  CG  HIS A  43       1.149  -1.004  22.801  1.00  6.18           C  
ATOM    639  ND1 HIS A  43       1.719  -0.557  21.630  1.00  6.18           N  
ATOM    640  CD2 HIS A  43       2.163  -1.526  23.541  1.00  6.18           C  
ATOM    641  CE1 HIS A  43       3.021  -0.788  21.667  1.00  6.18           C  
ATOM    642  NE2 HIS A  43       3.311  -1.375  22.821  1.00  6.18           N  
ATOM    643  H   HIS A  43      -0.589  -3.376  23.430  1.00  4.87           H  
ATOM    644  HA  HIS A  43      -0.035  -1.188  25.172  1.00  5.47           H  
ATOM    645 1HB  HIS A  43      -0.865  -1.344  22.278  1.00  7.42           H  
ATOM    646 2HB  HIS A  43      -0.577   0.188  23.076  1.00  7.42           H  
ATOM    647  HD2 HIS A  43       2.090  -1.970  24.534  1.00  7.42           H  
ATOM    648  HE1 HIS A  43       3.738  -0.525  20.885  1.00  7.42           H  
ATOM    649  HE2 HIS A  43       4.258  -1.663  23.163  1.00  7.42           H  
ATOM    650  N   LYS A  44      -3.191  -1.532  24.395  1.00  4.85           N  
ATOM    651  CA  LYS A  44      -4.453  -1.005  24.874  1.00  5.50           C  
ATOM    652  C   LYS A  44      -4.740  -1.561  26.272  1.00  5.36           C  
ATOM    653  O   LYS A  44      -5.259  -0.848  27.137  1.00  5.82           O  
ATOM    654  CB  LYS A  44      -5.584  -1.294  23.890  1.00  7.44           C  
ATOM    655  CG  LYS A  44      -5.460  -0.573  22.524  1.00  7.44           C  
ATOM    656  CD  LYS A  44      -5.542   0.966  22.678  1.00  7.44           C  
ATOM    657  CE  LYS A  44      -5.518   1.695  21.344  1.00  7.44           C  
ATOM    658  NZ  LYS A  44      -5.541   3.183  21.540  1.00  7.44           N  
ATOM    659  H   LYS A  44      -3.135  -2.325  23.743  1.00  5.82           H  
ATOM    660  HA  LYS A  44      -4.362   0.069  24.991  1.00  6.60           H  
ATOM    661 1HB  LYS A  44      -5.639  -2.371  23.703  1.00  8.93           H  
ATOM    662 2HB  LYS A  44      -6.523  -0.989  24.334  1.00  8.93           H  
ATOM    663 1HG  LYS A  44      -4.500  -0.839  22.071  1.00  8.93           H  
ATOM    664 2HG  LYS A  44      -6.258  -0.918  21.864  1.00  8.93           H  
ATOM    665 1HD  LYS A  44      -6.451   1.231  23.221  1.00  8.93           H  
ATOM    666 2HD  LYS A  44      -4.686   1.330  23.237  1.00  8.93           H  
ATOM    667 1HE  LYS A  44      -4.613   1.422  20.801  1.00  8.93           H  
ATOM    668 2HE  LYS A  44      -6.387   1.401  20.753  1.00  8.93           H  
ATOM    669 1HZ  LYS A  44      -5.519   3.649  20.648  1.00  8.93           H  
ATOM    670 2HZ  LYS A  44      -6.382   3.449  22.035  1.00  8.93           H  
ATOM    671 3HZ  LYS A  44      -4.734   3.463  22.078  1.00  8.93           H  
ATOM    672  N   LYS A  45      -4.380  -2.825  26.516  1.00  4.96           N  
ATOM    673  CA  LYS A  45      -4.618  -3.465  27.806  1.00  5.20           C  
ATOM    674  C   LYS A  45      -3.963  -2.761  29.004  1.00  5.07           C  
ATOM    675  O   LYS A  45      -4.590  -2.640  30.060  1.00  5.37           O  
ATOM    676  CB  LYS A  45      -4.174  -4.928  27.753  1.00  7.19           C  
ATOM    677  CG  LYS A  45      -4.322  -5.706  29.080  1.00  7.19           C  
ATOM    678  CD  LYS A  45      -4.099  -7.231  28.899  1.00  7.19           C  
ATOM    679  CE  LYS A  45      -2.675  -7.599  28.438  1.00  7.19           C  
ATOM    680  NZ  LYS A  45      -2.460  -9.089  28.459  1.00  7.19           N  
ATOM    681  H   LYS A  45      -3.964  -3.388  25.768  1.00  5.95           H  
ATOM    682  HA  LYS A  45      -5.694  -3.463  27.980  1.00  6.24           H  
ATOM    683 1HB  LYS A  45      -4.751  -5.452  26.986  1.00  8.63           H  
ATOM    684 2HB  LYS A  45      -3.132  -4.959  27.456  1.00  8.63           H  
ATOM    685 1HG  LYS A  45      -3.609  -5.327  29.811  1.00  8.63           H  
ATOM    686 2HG  LYS A  45      -5.332  -5.549  29.466  1.00  8.63           H  
ATOM    687 1HD  LYS A  45      -4.295  -7.741  29.845  1.00  8.63           H  
ATOM    688 2HD  LYS A  45      -4.810  -7.616  28.161  1.00  8.63           H  
ATOM    689 1HE  LYS A  45      -2.540  -7.254  27.419  1.00  8.63           H  
ATOM    690 2HE  LYS A  45      -1.936  -7.119  29.079  1.00  8.63           H  
ATOM    691 1HZ  LYS A  45      -1.547  -9.332  28.136  1.00  8.63           H  
ATOM    692 2HZ  LYS A  45      -2.591  -9.487  29.398  1.00  8.63           H  
ATOM    693 3HZ  LYS A  45      -3.167  -9.557  27.881  1.00  8.63           H  
ATOM    694  N   SER A  46      -2.703  -2.322  28.875  1.00  4.97           N  
ATOM    695  CA  SER A  46      -2.038  -1.688  30.017  1.00  5.22           C  
ATOM    696  C   SER A  46      -1.020  -0.604  29.647  1.00  5.42           C  
ATOM    697  O   SER A  46      -0.995  -0.096  28.533  1.00  5.77           O  
ATOM    698  CB  SER A  46      -1.356  -2.740  30.868  1.00  7.21           C  
ATOM    699  OG  SER A  46      -0.948  -2.197  32.101  1.00  7.21           O  
ATOM    700  H   SER A  46      -2.193  -2.466  27.997  1.00  5.96           H  
ATOM    701  HA  SER A  46      -2.808  -1.213  30.624  1.00  6.26           H  
ATOM    702 1HB  SER A  46      -2.041  -3.570  31.039  1.00  8.65           H  
ATOM    703 2HB  SER A  46      -0.491  -3.133  30.332  1.00  8.65           H  
ATOM    704  HG  SER A  46      -0.514  -2.918  32.576  1.00  8.65           H  
ATOM    705  N   LYS A  47      -0.215  -0.203  30.626  1.00  5.54           N  
ATOM    706  CA  LYS A  47       0.789   0.846  30.450  1.00  6.09           C  
ATOM    707  C   LYS A  47       1.970   0.375  29.609  1.00  6.34           C  
ATOM    708  O   LYS A  47       2.437  -0.758  29.747  1.00  6.73           O  
ATOM    709  CB  LYS A  47       1.293   1.344  31.810  1.00  8.31           C  
ATOM    710  CG  LYS A  47       2.295   2.516  31.737  1.00  8.31           C  
ATOM    711  CD  LYS A  47       2.673   3.026  33.123  1.00  8.31           C  
ATOM    712  CE  LYS A  47       3.680   4.172  33.030  1.00  8.31           C  
ATOM    713  NZ  LYS A  47       4.070   4.686  34.377  1.00  8.31           N  
ATOM    714  H   LYS A  47      -0.307  -0.677  31.516  1.00  6.65           H  
ATOM    715  HA  LYS A  47       0.323   1.680  29.924  1.00  7.31           H  
ATOM    716 1HB  LYS A  47       0.445   1.663  32.414  1.00  9.97           H  
ATOM    717 2HB  LYS A  47       1.778   0.522  32.335  1.00  9.97           H  
ATOM    718 1HG  LYS A  47       3.212   2.191  31.244  1.00  9.97           H  
ATOM    719 2HG  LYS A  47       1.862   3.332  31.160  1.00  9.97           H  
ATOM    720 1HD  LYS A  47       1.780   3.378  33.642  1.00  9.97           H  
ATOM    721 2HD  LYS A  47       3.113   2.213  33.701  1.00  9.97           H  
ATOM    722 1HE  LYS A  47       4.573   3.819  32.514  1.00  9.97           H  
ATOM    723 2HE  LYS A  47       3.239   4.986  32.456  1.00  9.97           H  
ATOM    724 1HZ  LYS A  47       4.735   5.440  34.270  1.00  9.97           H  
ATOM    725 2HZ  LYS A  47       3.251   5.027  34.860  1.00  9.97           H  
ATOM    726 3HZ  LYS A  47       4.491   3.942  34.915  1.00  9.97           H  
ATOM    727  N   PHE A  48       2.492   1.263  28.769  1.00  6.39           N  
ATOM    728  CA  PHE A  48       3.667   0.952  27.976  1.00  6.99           C  
ATOM    729  C   PHE A  48       4.472   2.211  27.698  1.00  7.33           C  
ATOM    730  O   PHE A  48       3.955   3.325  27.803  1.00  7.80           O  
ATOM    731  CB  PHE A  48       3.236   0.286  26.665  1.00  9.55           C  
ATOM    732  CG  PHE A  48       2.415   1.174  25.763  1.00  9.55           C  
ATOM    733  CD1 PHE A  48       2.998   1.911  24.742  1.00  9.55           C  
ATOM    734  CD2 PHE A  48       1.052   1.281  25.941  1.00  9.55           C  
ATOM    735  CE1 PHE A  48       2.255   2.705  23.928  1.00  9.55           C  
ATOM    736  CE2 PHE A  48       0.301   2.086  25.126  1.00  9.55           C  
ATOM    737  CZ  PHE A  48       0.901   2.797  24.113  1.00  9.55           C  
ATOM    738  H   PHE A  48       2.062   2.174  28.676  1.00  7.67           H  
ATOM    739  HA  PHE A  48       4.294   0.258  28.539  1.00  8.39           H  
ATOM    740 1HB  PHE A  48       4.112  -0.045  26.108  1.00 11.46           H  
ATOM    741 2HB  PHE A  48       2.643  -0.603  26.891  1.00 11.46           H  
ATOM    742  HD1 PHE A  48       4.058   1.860  24.575  1.00 11.46           H  
ATOM    743  HD2 PHE A  48       0.556   0.712  26.741  1.00 11.46           H  
ATOM    744  HE1 PHE A  48       2.750   3.265  23.128  1.00 11.46           H  
ATOM    745  HE2 PHE A  48      -0.778   2.151  25.282  1.00 11.46           H  
ATOM    746  HZ  PHE A  48       0.306   3.432  23.462  1.00 11.46           H  
ATOM    747  N   THR A  49       5.740   2.022  27.323  1.00  7.37           N  
ATOM    748  CA  THR A  49       6.638   3.117  26.954  1.00  7.97           C  
ATOM    749  C   THR A  49       7.086   3.010  25.497  1.00  8.53           C  
ATOM    750  O   THR A  49       7.791   3.876  24.977  1.00  8.93           O  
ATOM    751  CB  THR A  49       7.869   3.122  27.874  1.00 10.92           C  
ATOM    752  OG1 THR A  49       8.570   1.873  27.735  1.00 10.92           O  
ATOM    753  CG2 THR A  49       7.420   3.283  29.326  1.00 10.92           C  
ATOM    754  H   THR A  49       6.117   1.083  27.317  1.00  8.84           H  
ATOM    755  HA  THR A  49       6.106   4.061  27.073  1.00  9.56           H  
ATOM    756  HB  THR A  49       8.532   3.942  27.601  1.00 13.10           H  
ATOM    757  HG1 THR A  49       9.035   1.851  26.888  1.00 13.10           H  
ATOM    758 1HG2 THR A  49       8.294   3.282  29.975  1.00 13.10           H  
ATOM    759 2HG2 THR A  49       6.885   4.226  29.436  1.00 13.10           H  
ATOM    760 3HG2 THR A  49       6.765   2.464  29.607  1.00 13.10           H  
ATOM    761  N   ASP A  50       6.682   1.922  24.865  1.00  8.74           N  
ATOM    762  CA  ASP A  50       7.020   1.573  23.495  1.00  9.38           C  
ATOM    763  C   ASP A  50       6.536   2.629  22.497  1.00  9.44           C  
ATOM    764  O   ASP A  50       5.484   3.232  22.716  1.00  9.28           O  
ATOM    765  CB  ASP A  50       6.311   0.280  23.125  1.00 12.88           C  
ATOM    766  CG  ASP A  50       6.795  -0.945  23.830  1.00 12.88           C  
ATOM    767  OD1 ASP A  50       7.848  -0.945  24.411  1.00 12.88           O  
ATOM    768  OD2 ASP A  50       6.027  -1.890  23.828  1.00 12.88           O  
ATOM    769  H   ASP A  50       6.137   1.271  25.403  1.00 10.49           H  
ATOM    770  HA  ASP A  50       8.097   1.448  23.455  1.00 11.26           H  
ATOM    771 1HB  ASP A  50       5.265   0.400  23.341  1.00 15.46           H  
ATOM    772 2HB  ASP A  50       6.388   0.117  22.046  1.00 15.46           H  
ATOM    773  N   PRO A  51       7.275   2.873  21.401  1.00  9.84           N  
ATOM    774  CA  PRO A  51       6.906   3.756  20.311  1.00 10.12           C  
ATOM    775  C   PRO A  51       5.791   3.116  19.498  1.00 10.53           C  
ATOM    776  O   PRO A  51       5.679   1.888  19.478  1.00 11.01           O  
ATOM    777  CB  PRO A  51       8.205   3.869  19.507  1.00 15.19           C  
ATOM    778  CG  PRO A  51       8.936   2.568  19.780  1.00 15.19           C  
ATOM    779  CD  PRO A  51       8.588   2.211  21.216  1.00 15.19           C  
ATOM    780  HA  PRO A  51       6.593   4.731  20.715  1.00 12.14           H  
ATOM    781 1HB  PRO A  51       7.963   4.000  18.436  1.00 18.23           H  
ATOM    782 2HB  PRO A  51       8.767   4.758  19.823  1.00 18.23           H  
ATOM    783 1HG  PRO A  51       8.599   1.799  19.063  1.00 18.23           H  
ATOM    784 2HG  PRO A  51      10.018   2.699  19.621  1.00 18.23           H  
ATOM    785 1HD  PRO A  51       8.501   1.116  21.291  1.00 18.23           H  
ATOM    786 2HD  PRO A  51       9.338   2.628  21.910  1.00 18.23           H  
ATOM    787  N   GLY A  52       5.002   3.934  18.811  1.00 10.47           N  
ATOM    788  CA  GLY A  52       3.966   3.437  17.912  1.00 10.94           C  
ATOM    789  C   GLY A  52       4.518   3.251  16.505  1.00 10.93           C  
ATOM    790  O   GLY A  52       5.725   3.354  16.282  1.00 11.00           O  
ATOM    791  H   GLY A  52       5.135   4.931  18.894  1.00 12.56           H  
ATOM    792 1HA  GLY A  52       3.581   2.488  18.287  1.00 13.13           H  
ATOM    793 2HA  GLY A  52       3.133   4.139  17.891  1.00 13.13           H  
ATOM    794  N   MET A  53       3.630   2.988  15.548  1.00 11.04           N  
ATOM    795  CA  MET A  53       4.041   2.778  14.164  1.00 11.23           C  
ATOM    796  C   MET A  53       3.329   3.790  13.261  1.00 11.36           C  
ATOM    797  O   MET A  53       2.158   4.101  13.494  1.00 11.68           O  
ATOM    798  CB  MET A  53       3.688   1.356  13.743  1.00 15.64           C  
ATOM    799  CG  MET A  53       4.348   0.227  14.520  1.00 15.64           C  
ATOM    800  SD  MET A  53       3.778  -1.435  13.952  1.00 15.64           S  
ATOM    801  CE  MET A  53       2.123  -1.620  14.664  1.00 15.64           C  
ATOM    802  H   MET A  53       2.649   2.929  15.786  1.00 13.25           H  
ATOM    803  HA  MET A  53       5.115   2.936  14.076  1.00 13.48           H  
ATOM    804 1HB  MET A  53       2.621   1.226  13.843  1.00 18.77           H  
ATOM    805 2HB  MET A  53       3.955   1.220  12.696  1.00 18.77           H  
ATOM    806 1HG  MET A  53       5.430   0.290  14.403  1.00 18.77           H  
ATOM    807 2HG  MET A  53       4.117   0.331  15.579  1.00 18.77           H  
ATOM    808 1HE  MET A  53       1.709  -2.575  14.377  1.00 18.77           H  
ATOM    809 2HE  MET A  53       2.185  -1.568  15.751  1.00 18.77           H  
ATOM    810 3HE  MET A  53       1.475  -0.838  14.313  1.00 18.77           H  
ATOM    811  N   GLY A  54       4.027   4.300  12.238  1.00 11.28           N  
ATOM    812  CA  GLY A  54       3.419   5.241  11.291  1.00 11.55           C  
ATOM    813  C   GLY A  54       2.665   4.507  10.194  1.00 11.24           C  
ATOM    814  O   GLY A  54       3.082   3.425   9.778  1.00 11.40           O  
ATOM    815  H   GLY A  54       4.988   4.020  12.110  1.00 13.54           H  
ATOM    816 1HA  GLY A  54       2.736   5.904  11.823  1.00 13.86           H  
ATOM    817 2HA  GLY A  54       4.193   5.866  10.848  1.00 13.86           H  
ATOM    818  N   ASN A  55       1.608   5.135   9.679  1.00 11.00           N  
ATOM    819  CA  ASN A  55       0.762   4.560   8.635  1.00 10.85           C  
ATOM    820  C   ASN A  55       1.379   4.667   7.244  1.00 10.34           C  
ATOM    821  O   ASN A  55       2.301   5.455   7.025  1.00 10.39           O  
ATOM    822  CB  ASN A  55      -0.624   5.182   8.665  1.00 15.25           C  
ATOM    823  CG  ASN A  55      -1.469   4.792   9.903  1.00 15.25           C  
ATOM    824  OD1 ASN A  55      -1.465   3.630  10.355  1.00 15.25           O  
ATOM    825  ND2 ASN A  55      -2.185   5.738  10.446  1.00 15.25           N  
ATOM    826  H   ASN A  55       1.361   6.038  10.057  1.00 13.20           H  
ATOM    827  HA  ASN A  55       0.648   3.496   8.839  1.00 13.02           H  
ATOM    828 1HB  ASN A  55      -0.545   6.271   8.616  1.00 18.30           H  
ATOM    829 2HB  ASN A  55      -1.150   4.854   7.777  1.00 18.30           H  
ATOM    830 1HD2 ASN A  55      -2.739   5.539  11.247  1.00 18.30           H  
ATOM    831 2HD2 ASN A  55      -2.206   6.700  10.082  1.00 18.30           H  
ATOM    832  N   LEU A  56       0.864   3.851   6.320  1.00 10.10           N  
ATOM    833  CA  LEU A  56       1.315   3.812   4.929  1.00  9.88           C  
ATOM    834  C   LEU A  56       0.817   5.048   4.181  1.00  9.77           C  
ATOM    835  O   LEU A  56      -0.211   5.614   4.559  1.00  9.70           O  
ATOM    836  CB  LEU A  56       0.748   2.561   4.230  1.00 13.92           C  
ATOM    837  CG  LEU A  56       1.135   1.146   4.807  1.00 13.92           C  
ATOM    838  CD1 LEU A  56       0.375   0.081   4.019  1.00 13.92           C  
ATOM    839  CD2 LEU A  56       2.623   0.889   4.719  1.00 13.92           C  
ATOM    840  H   LEU A  56       0.115   3.234   6.600  1.00 12.12           H  
ATOM    841  HA  LEU A  56       2.400   3.814   4.913  1.00 11.86           H  
ATOM    842 1HB  LEU A  56      -0.343   2.627   4.258  1.00 16.70           H  
ATOM    843 2HB  LEU A  56       1.047   2.590   3.184  1.00 16.70           H  
ATOM    844  HG  LEU A  56       0.824   1.088   5.850  1.00 16.70           H  
ATOM    845 1HD1 LEU A  56       0.605  -0.908   4.414  1.00 16.70           H  
ATOM    846 2HD1 LEU A  56      -0.703   0.259   4.107  1.00 16.70           H  
ATOM    847 3HD1 LEU A  56       0.658   0.120   2.975  1.00 16.70           H  
ATOM    848 1HD2 LEU A  56       2.837  -0.101   5.129  1.00 16.70           H  
ATOM    849 2HD2 LEU A  56       2.934   0.917   3.692  1.00 16.70           H  
ATOM    850 3HD2 LEU A  56       3.169   1.638   5.293  1.00 16.70           H  
ATOM    851  N   THR A  57       1.531   5.448   3.121  1.00  9.99           N  
ATOM    852  CA  THR A  57       1.192   6.612   2.289  1.00 10.15           C  
ATOM    853  C   THR A  57       0.044   6.335   1.324  1.00 10.33           C  
ATOM    854  O   THR A  57      -0.381   5.194   1.140  1.00 10.48           O  
ATOM    855  CB  THR A  57       2.395   7.084   1.436  1.00 14.15           C  
ATOM    856  OG1 THR A  57       2.741   6.065   0.498  1.00 14.15           O  
ATOM    857  CG2 THR A  57       3.596   7.358   2.308  1.00 14.15           C  
ATOM    858  H   THR A  57       2.362   4.930   2.893  1.00 11.99           H  
ATOM    859  HA  THR A  57       0.897   7.428   2.945  1.00 12.18           H  
ATOM    860  HB  THR A  57       2.127   7.991   0.897  1.00 16.98           H  
ATOM    861  HG1 THR A  57       2.020   5.960  -0.157  1.00 16.98           H  
ATOM    862 1HG2 THR A  57       4.429   7.688   1.685  1.00 16.98           H  
ATOM    863 2HG2 THR A  57       3.348   8.137   3.027  1.00 16.98           H  
ATOM    864 3HG2 THR A  57       3.881   6.457   2.842  1.00 16.98           H  
ATOM    865  N   TYR A  58      -0.469   7.399   0.700  1.00 10.45           N  
ATOM    866  CA  TYR A  58      -1.570   7.263  -0.247  1.00 10.78           C  
ATOM    867  C   TYR A  58      -1.196   7.594  -1.682  1.00 10.96           C  
ATOM    868  O   TYR A  58      -0.589   8.633  -1.949  1.00 10.98           O  
ATOM    869  CB  TYR A  58      -2.732   8.175   0.146  1.00 14.96           C  
ATOM    870  CG  TYR A  58      -3.892   8.060  -0.777  1.00 14.96           C  
ATOM    871  CD1 TYR A  58      -4.671   6.911  -0.746  1.00 14.96           C  
ATOM    872  CD2 TYR A  58      -4.194   9.077  -1.655  1.00 14.96           C  
ATOM    873  CE1 TYR A  58      -5.708   6.775  -1.602  1.00 14.96           C  
ATOM    874  CE2 TYR A  58      -5.246   8.929  -2.507  1.00 14.96           C  
ATOM    875  CZ  TYR A  58      -5.986   7.778  -2.487  1.00 14.96           C  
ATOM    876  OH  TYR A  58      -6.996   7.605  -3.360  1.00 14.96           O  
ATOM    877  H   TYR A  58      -0.091   8.315   0.886  1.00 12.54           H  
ATOM    878  HA  TYR A  58      -1.911   6.228  -0.229  1.00 12.94           H  
ATOM    879 1HB  TYR A  58      -3.050   7.964   1.104  1.00 17.95           H  
ATOM    880 2HB  TYR A  58      -2.398   9.212   0.139  1.00 17.95           H  
ATOM    881  HD1 TYR A  58      -4.442   6.103  -0.058  1.00 17.95           H  
ATOM    882  HD2 TYR A  58      -3.589   9.988  -1.677  1.00 17.95           H  
ATOM    883  HE1 TYR A  58      -6.305   5.865  -1.599  1.00 17.95           H  
ATOM    884  HE2 TYR A  58      -5.488   9.718  -3.209  1.00 17.95           H  
ATOM    885  HH  TYR A  58      -7.026   8.342  -3.962  1.00 17.95           H  
ATOM    886  N   SER A  59      -1.612   6.729  -2.601  1.00 11.24           N  
ATOM    887  CA  SER A  59      -1.444   6.959  -4.034  1.00 11.47           C  
ATOM    888  C   SER A  59      -2.615   7.716  -4.616  1.00 11.41           C  
ATOM    889  O   SER A  59      -3.729   7.200  -4.678  1.00 11.62           O  
ATOM    890  CB  SER A  59      -1.329   5.657  -4.766  1.00 15.97           C  
ATOM    891  OG  SER A  59      -0.109   5.027  -4.513  1.00 15.97           O  
ATOM    892  H   SER A  59      -2.051   5.871  -2.294  1.00 13.49           H  
ATOM    893  HA  SER A  59      -0.540   7.547  -4.194  1.00 13.76           H  
ATOM    894 1HB  SER A  59      -2.142   5.010  -4.445  1.00 19.16           H  
ATOM    895 2HB  SER A  59      -1.459   5.830  -5.819  1.00 19.16           H  
ATOM    896  HG  SER A  59       0.422   5.186  -5.344  1.00 19.16           H  
ATOM    897  N   ASN A  60      -2.367   8.925  -5.083  1.00 11.26           N  
ATOM    898  CA  ASN A  60      -3.429   9.759  -5.590  1.00 11.32           C  
ATOM    899  C   ASN A  60      -3.655   9.623  -7.104  1.00 11.32           C  
ATOM    900  O   ASN A  60      -2.758   9.154  -7.818  1.00 11.12           O  
ATOM    901  CB  ASN A  60      -3.115  11.184  -5.206  1.00 15.83           C  
ATOM    902  CG  ASN A  60      -1.827  11.610  -5.796  1.00 15.83           C  
ATOM    903  OD1 ASN A  60      -0.790  10.967  -5.546  1.00 15.83           O  
ATOM    904  ND2 ASN A  60      -1.842  12.665  -6.563  1.00 15.83           N  
ATOM    905  H   ASN A  60      -1.416   9.296  -5.043  1.00 13.51           H  
ATOM    906  HA  ASN A  60      -4.316   9.461  -5.068  1.00 13.58           H  
ATOM    907 1HB  ASN A  60      -3.894  11.856  -5.555  1.00 19.00           H  
ATOM    908 2HB  ASN A  60      -3.060  11.269  -4.120  1.00 19.00           H  
ATOM    909 1HD2 ASN A  60      -0.998  12.988  -6.985  1.00 19.00           H  
ATOM    910 2HD2 ASN A  60      -2.703  13.153  -6.730  1.00 19.00           H  
ATOM    911  N   PRO A  61      -4.872   9.952  -7.594  1.00 11.69           N  
ATOM    912  CA  PRO A  61      -5.233  10.106  -8.992  1.00 11.89           C  
ATOM    913  C   PRO A  61      -4.411  11.201  -9.666  1.00 11.80           C  
ATOM    914  O   PRO A  61      -4.202  12.263  -9.072  1.00 11.91           O  
ATOM    915  CB  PRO A  61      -6.709  10.525  -8.915  1.00 17.84           C  
ATOM    916  CG  PRO A  61      -7.213  10.013  -7.601  1.00 17.84           C  
ATOM    917  CD  PRO A  61      -6.039  10.085  -6.669  1.00 17.84           C  
ATOM    918  HA  PRO A  61      -5.128   9.157  -9.513  1.00 14.27           H  
ATOM    919 1HB  PRO A  61      -6.796  11.616  -9.027  1.00 21.41           H  
ATOM    920 2HB  PRO A  61      -7.252  10.075  -9.742  1.00 21.41           H  
ATOM    921 1HG  PRO A  61      -8.048  10.645  -7.260  1.00 21.41           H  
ATOM    922 2HG  PRO A  61      -7.622   9.003  -7.709  1.00 21.41           H  
ATOM    923 1HD  PRO A  61      -6.025  11.038  -6.126  1.00 21.41           H  
ATOM    924 2HD  PRO A  61      -6.141   9.207  -6.012  1.00 21.41           H  
ATOM    925  N   SER A  62      -4.080  11.005 -10.934  1.00 11.75           N  
ATOM    926  CA  SER A  62      -3.366  12.001 -11.730  1.00 11.80           C  
ATOM    927  C   SER A  62      -3.757  11.858 -13.196  1.00 11.38           C  
ATOM    928  O   SER A  62      -4.181  10.784 -13.639  1.00 11.28           O  
ATOM    929  CB  SER A  62      -1.863  11.834 -11.571  1.00 16.50           C  
ATOM    930  OG  SER A  62      -1.418  10.628 -12.137  1.00 16.50           O  
ATOM    931  H   SER A  62      -4.258  10.086 -11.340  1.00 14.10           H  
ATOM    932  HA  SER A  62      -3.653  12.996 -11.389  1.00 14.16           H  
ATOM    933 1HB  SER A  62      -1.347  12.669 -12.040  1.00 19.80           H  
ATOM    934 2HB  SER A  62      -1.609  11.848 -10.509  1.00 19.80           H  
ATOM    935  HG  SER A  62      -0.475  10.522 -11.859  1.00 19.80           H  
ATOM    936  N   TYR A  63      -3.622  12.937 -13.965  1.00 11.29           N  
ATOM    937  CA  TYR A  63      -3.997  12.865 -15.371  1.00 11.07           C  
ATOM    938  C   TYR A  63      -2.904  12.731 -16.400  1.00 11.11           C  
ATOM    939  O   TYR A  63      -1.858  13.385 -16.350  1.00 11.23           O  
ATOM    940  CB  TYR A  63      -4.819  14.088 -15.779  1.00 15.59           C  
ATOM    941  CG  TYR A  63      -6.254  14.095 -15.346  1.00 15.59           C  
ATOM    942  CD1 TYR A  63      -6.642  14.519 -14.088  1.00 15.59           C  
ATOM    943  CD2 TYR A  63      -7.200  13.705 -16.273  1.00 15.59           C  
ATOM    944  CE1 TYR A  63      -7.989  14.543 -13.767  1.00 15.59           C  
ATOM    945  CE2 TYR A  63      -8.533  13.726 -15.967  1.00 15.59           C  
ATOM    946  CZ  TYR A  63      -8.937  14.148 -14.716  1.00 15.59           C  
ATOM    947  OH  TYR A  63     -10.275  14.176 -14.401  1.00 15.59           O  
ATOM    948  H   TYR A  63      -3.265  13.797 -13.576  1.00 13.55           H  
ATOM    949  HA  TYR A  63      -4.630  11.996 -15.482  1.00 13.28           H  
ATOM    950 1HB  TYR A  63      -4.345  14.985 -15.385  1.00 18.71           H  
ATOM    951 2HB  TYR A  63      -4.800  14.171 -16.869  1.00 18.71           H  
ATOM    952  HD1 TYR A  63      -5.898  14.833 -13.357  1.00 18.71           H  
ATOM    953  HD2 TYR A  63      -6.877  13.384 -17.256  1.00 18.71           H  
ATOM    954  HE1 TYR A  63      -8.308  14.874 -12.780  1.00 18.71           H  
ATOM    955  HE2 TYR A  63      -9.268  13.415 -16.713  1.00 18.71           H  
ATOM    956  HH  TYR A  63     -10.780  13.801 -15.129  1.00 18.71           H  
ATOM    957  N   ARG A  64      -3.238  11.938 -17.408  1.00 11.15           N  
ATOM    958  CA  ARG A  64      -2.459  11.798 -18.612  1.00 11.37           C  
ATOM    959  C   ARG A  64      -3.032  12.839 -19.547  1.00 11.22           C  
ATOM    960  O   ARG A  64      -4.131  12.657 -20.099  1.00 11.17           O  
ATOM    961  CB  ARG A  64      -2.588  10.401 -19.210  1.00 15.83           C  
ATOM    962  CG  ARG A  64      -1.781  10.161 -20.493  1.00 15.83           C  
ATOM    963  CD  ARG A  64      -1.936   8.774 -20.994  1.00 15.83           C  
ATOM    964  NE  ARG A  64      -1.200   8.568 -22.238  1.00 15.83           N  
ATOM    965  CZ  ARG A  64      -1.179   7.420 -22.955  1.00 15.83           C  
ATOM    966  NH1 ARG A  64      -1.859   6.365 -22.550  1.00 15.83           N  
ATOM    967  NH2 ARG A  64      -0.472   7.355 -24.072  1.00 15.83           N  
ATOM    968  H   ARG A  64      -4.115  11.418 -17.310  1.00 13.38           H  
ATOM    969  HA  ARG A  64      -1.411  12.021 -18.406  1.00 13.64           H  
ATOM    970 1HB  ARG A  64      -2.273   9.663 -18.475  1.00 19.00           H  
ATOM    971 2HB  ARG A  64      -3.639  10.202 -19.441  1.00 19.00           H  
ATOM    972 1HG  ARG A  64      -2.141  10.832 -21.279  1.00 19.00           H  
ATOM    973 2HG  ARG A  64      -0.726  10.348 -20.309  1.00 19.00           H  
ATOM    974 1HD  ARG A  64      -1.560   8.075 -20.249  1.00 19.00           H  
ATOM    975 2HD  ARG A  64      -2.993   8.578 -21.182  1.00 19.00           H  
ATOM    976  HE  ARG A  64      -0.665   9.350 -22.593  1.00 19.00           H  
ATOM    977 1HH1 ARG A  64      -2.405   6.406 -21.701  1.00 19.00           H  
ATOM    978 2HH1 ARG A  64      -1.840   5.512 -23.090  1.00 19.00           H  
ATOM    979 1HH2 ARG A  64       0.050   8.160 -24.388  1.00 19.00           H  
ATOM    980 2HH2 ARG A  64      -0.453   6.502 -24.612  1.00 19.00           H  
ATOM    981  N   THR A  65      -2.299  13.930 -19.719  1.00 11.29           N  
ATOM    982  CA  THR A  65      -2.805  15.097 -20.422  1.00 11.32           C  
ATOM    983  C   THR A  65      -3.001  14.905 -21.913  1.00 11.42           C  
ATOM    984  O   THR A  65      -3.838  15.583 -22.521  1.00 11.54           O  
ATOM    985  CB  THR A  65      -1.872  16.286 -20.163  1.00 15.84           C  
ATOM    986  OG1 THR A  65      -0.553  15.957 -20.621  1.00 15.84           O  
ATOM    987  CG2 THR A  65      -1.837  16.581 -18.659  1.00 15.84           C  
ATOM    988  H   THR A  65      -1.384  13.988 -19.285  1.00 13.55           H  
ATOM    989  HA  THR A  65      -3.774  15.341 -19.989  1.00 13.58           H  
ATOM    990  HB  THR A  65      -2.232  17.160 -20.706  1.00 19.01           H  
ATOM    991  HG1 THR A  65      -0.009  16.754 -20.633  1.00 19.01           H  
ATOM    992 1HG2 THR A  65      -1.173  17.423 -18.470  1.00 19.01           H  
ATOM    993 2HG2 THR A  65      -2.842  16.825 -18.316  1.00 19.01           H  
ATOM    994 3HG2 THR A  65      -1.476  15.711 -18.113  1.00 19.01           H  
ATOM    995  N   SER A  66      -2.322  13.919 -22.493  1.00 11.53           N  
ATOM    996  CA  SER A  66      -2.469  13.631 -23.907  1.00 11.84           C  
ATOM    997  C   SER A  66      -3.754  12.864 -24.231  1.00 11.51           C  
ATOM    998  O   SER A  66      -4.090  12.705 -25.408  1.00 11.95           O  
ATOM    999  CB  SER A  66      -1.255  12.878 -24.424  1.00 16.45           C  
ATOM   1000  OG  SER A  66      -1.143  11.604 -23.851  1.00 16.45           O  
ATOM   1001  H   SER A  66      -1.637  13.393 -21.968  1.00 13.84           H  
ATOM   1002  HA  SER A  66      -2.513  14.583 -24.437  1.00 14.21           H  
ATOM   1003 1HB  SER A  66      -1.334  12.783 -25.506  1.00 19.74           H  
ATOM   1004 2HB  SER A  66      -0.356  13.455 -24.213  1.00 19.74           H  
ATOM   1005  HG  SER A  66      -0.431  11.172 -24.332  1.00 19.74           H  
ATOM   1006  N   THR A  67      -4.468  12.355 -23.206  1.00 10.90           N  
ATOM   1007  CA  THR A  67      -5.701  11.621 -23.452  1.00 10.70           C  
ATOM   1008  C   THR A  67      -6.814  12.203 -22.587  1.00  9.99           C  
ATOM   1009  O   THR A  67      -7.998  12.015 -22.877  1.00 10.03           O  
ATOM   1010  CB  THR A  67      -5.567  10.102 -23.188  1.00 15.06           C  
ATOM   1011  OG1 THR A  67      -5.290   9.856 -21.807  1.00 15.06           O  
ATOM   1012  CG2 THR A  67      -4.430   9.523 -24.009  1.00 15.06           C  
ATOM   1013  H   THR A  67      -4.206  12.509 -22.232  1.00 13.08           H  
ATOM   1014  HA  THR A  67      -5.989  11.755 -24.493  1.00 12.84           H  
ATOM   1015  HB  THR A  67      -6.500   9.609 -23.457  1.00 18.07           H  
ATOM   1016  HG1 THR A  67      -5.551   8.915 -21.597  1.00 18.07           H  
ATOM   1017 1HG2 THR A  67      -4.357   8.453 -23.813  1.00 18.07           H  
ATOM   1018 2HG2 THR A  67      -4.625   9.690 -25.066  1.00 18.07           H  
ATOM   1019 3HG2 THR A  67      -3.496  10.003 -23.733  1.00 18.07           H  
ATOM   1020  N   GLN A  68      -6.411  12.977 -21.564  1.00  9.50           N  
ATOM   1021  CA  GLN A  68      -7.284  13.565 -20.539  1.00  8.92           C  
ATOM   1022  C   GLN A  68      -7.990  12.475 -19.744  1.00  8.58           C  
ATOM   1023  O   GLN A  68      -9.191  12.539 -19.467  1.00  8.54           O  
ATOM   1024  CB  GLN A  68      -8.309  14.529 -21.156  1.00 12.72           C  
ATOM   1025  CG  GLN A  68      -7.702  15.762 -21.820  1.00 12.72           C  
ATOM   1026  CD  GLN A  68      -7.150  16.756 -20.808  1.00 12.72           C  
ATOM   1027  OE1 GLN A  68      -7.898  17.266 -19.966  1.00 12.72           O  
ATOM   1028  NE2 GLN A  68      -5.856  17.044 -20.877  1.00 12.72           N  
ATOM   1029  H   GLN A  68      -5.409  13.057 -21.402  1.00 11.40           H  
ATOM   1030  HA  GLN A  68      -6.657  14.124 -19.844  1.00 10.70           H  
ATOM   1031 1HB  GLN A  68      -8.928  14.017 -21.883  1.00 15.26           H  
ATOM   1032 2HB  GLN A  68      -8.974  14.883 -20.369  1.00 15.26           H  
ATOM   1033 1HG  GLN A  68      -6.876  15.440 -22.461  1.00 15.26           H  
ATOM   1034 2HG  GLN A  68      -8.465  16.259 -22.414  1.00 15.26           H  
ATOM   1035 1HE2 GLN A  68      -5.455  17.694 -20.235  1.00 15.26           H  
ATOM   1036 2HE2 GLN A  68      -5.251  16.606 -21.581  1.00 15.26           H  
ATOM   1037  N   GLU A  69      -7.193  11.489 -19.349  1.00  8.43           N  
ATOM   1038  CA  GLU A  69      -7.653  10.347 -18.560  1.00  8.19           C  
ATOM   1039  C   GLU A  69      -7.000  10.337 -17.193  1.00  7.77           C  
ATOM   1040  O   GLU A  69      -5.843  10.732 -17.045  1.00  7.87           O  
ATOM   1041  CB  GLU A  69      -7.343   9.031 -19.276  1.00 11.56           C  
ATOM   1042  CG  GLU A  69      -8.097   8.809 -20.585  1.00 11.56           C  
ATOM   1043  CD  GLU A  69      -7.665   7.541 -21.279  1.00 11.56           C  
ATOM   1044  OE1 GLU A  69      -6.469   7.352 -21.389  1.00 11.56           O  
ATOM   1045  OE2 GLU A  69      -8.502   6.768 -21.683  1.00 11.56           O  
ATOM   1046  H   GLU A  69      -6.210  11.590 -19.626  1.00 10.12           H  
ATOM   1047  HA  GLU A  69      -8.732  10.426 -18.425  1.00  9.83           H  
ATOM   1048 1HB  GLU A  69      -6.276   8.986 -19.489  1.00 13.87           H  
ATOM   1049 2HB  GLU A  69      -7.574   8.197 -18.612  1.00 13.87           H  
ATOM   1050 1HG  GLU A  69      -9.163   8.753 -20.371  1.00 13.87           H  
ATOM   1051 2HG  GLU A  69      -7.936   9.662 -21.240  1.00 13.87           H  
ATOM   1052  N   VAL A  70      -7.718   9.844 -16.189  1.00  7.43           N  
ATOM   1053  CA  VAL A  70      -7.150   9.810 -14.846  1.00  7.15           C  
ATOM   1054  C   VAL A  70      -6.954   8.406 -14.303  1.00  7.15           C  
ATOM   1055  O   VAL A  70      -7.861   7.570 -14.330  1.00  7.19           O  
ATOM   1056  CB  VAL A  70      -8.014  10.663 -13.892  1.00 10.13           C  
ATOM   1057  CG1 VAL A  70      -9.461  10.201 -13.891  1.00 10.13           C  
ATOM   1058  CG2 VAL A  70      -7.443  10.629 -12.489  1.00 10.13           C  
ATOM   1059  H   VAL A  70      -8.653   9.503 -16.364  1.00  8.92           H  
ATOM   1060  HA  VAL A  70      -6.174  10.279 -14.886  1.00  8.58           H  
ATOM   1061  HB  VAL A  70      -7.995  11.654 -14.236  1.00 12.16           H  
ATOM   1062 1HG1 VAL A  70     -10.038  10.849 -13.231  1.00 12.16           H  
ATOM   1063 2HG1 VAL A  70      -9.866  10.264 -14.894  1.00 12.16           H  
ATOM   1064 3HG1 VAL A  70      -9.534   9.177 -13.534  1.00 12.16           H  
ATOM   1065 1HG2 VAL A  70      -8.044  11.268 -11.848  1.00 12.16           H  
ATOM   1066 2HG2 VAL A  70      -7.455   9.614 -12.098  1.00 12.16           H  
ATOM   1067 3HG2 VAL A  70      -6.430  10.997 -12.506  1.00 12.16           H  
ATOM   1068  N   LYS A  71      -5.745   8.183 -13.798  1.00  7.24           N  
ATOM   1069  CA  LYS A  71      -5.304   6.914 -13.238  1.00  7.36           C  
ATOM   1070  C   LYS A  71      -4.721   7.140 -11.850  1.00  7.15           C  
ATOM   1071  O   LYS A  71      -4.297   8.245 -11.530  1.00  7.10           O  
ATOM   1072  CB  LYS A  71      -4.238   6.278 -14.142  1.00 10.25           C  
ATOM   1073  CG  LYS A  71      -4.669   6.019 -15.611  1.00 10.25           C  
ATOM   1074  CD  LYS A  71      -5.720   4.919 -15.748  1.00 10.25           C  
ATOM   1075  CE  LYS A  71      -6.060   4.664 -17.218  1.00 10.25           C  
ATOM   1076  NZ  LYS A  71      -7.134   3.636 -17.380  1.00 10.25           N  
ATOM   1077  H   LYS A  71      -5.091   8.975 -13.824  1.00  8.69           H  
ATOM   1078  HA  LYS A  71      -6.160   6.249 -13.139  1.00  8.83           H  
ATOM   1079 1HB  LYS A  71      -3.362   6.928 -14.166  1.00 12.30           H  
ATOM   1080 2HB  LYS A  71      -3.920   5.328 -13.711  1.00 12.30           H  
ATOM   1081 1HG  LYS A  71      -5.071   6.941 -16.035  1.00 12.30           H  
ATOM   1082 2HG  LYS A  71      -3.793   5.736 -16.191  1.00 12.30           H  
ATOM   1083 1HD  LYS A  71      -5.354   3.997 -15.296  1.00 12.30           H  
ATOM   1084 2HD  LYS A  71      -6.634   5.222 -15.236  1.00 12.30           H  
ATOM   1085 1HE  LYS A  71      -6.398   5.600 -17.668  1.00 12.30           H  
ATOM   1086 2HE  LYS A  71      -5.166   4.324 -17.739  1.00 12.30           H  
ATOM   1087 1HZ  LYS A  71      -7.328   3.506 -18.366  1.00 12.30           H  
ATOM   1088 2HZ  LYS A  71      -6.832   2.758 -16.978  1.00 12.30           H  
ATOM   1089 3HZ  LYS A  71      -7.974   3.949 -16.910  1.00 12.30           H  
ATOM   1090  N   ILE A  72      -4.695   6.104 -11.019  1.00  7.18           N  
ATOM   1091  CA  ILE A  72      -4.088   6.222  -9.690  1.00  7.13           C  
ATOM   1092  C   ILE A  72      -2.687   5.645  -9.669  1.00  7.37           C  
ATOM   1093  O   ILE A  72      -2.459   4.499 -10.068  1.00  7.60           O  
ATOM   1094  CB  ILE A  72      -4.981   5.592  -8.611  1.00 10.01           C  
ATOM   1095  CG1 ILE A  72      -6.310   6.377  -8.584  1.00 10.01           C  
ATOM   1096  CG2 ILE A  72      -4.269   5.648  -7.259  1.00 10.01           C  
ATOM   1097  CD1 ILE A  72      -7.413   5.768  -7.772  1.00 10.01           C  
ATOM   1098  H   ILE A  72      -5.076   5.216 -11.322  1.00  8.62           H  
ATOM   1099  HA  ILE A  72      -3.985   7.274  -9.441  1.00  8.56           H  
ATOM   1100  HB  ILE A  72      -5.205   4.558  -8.865  1.00 12.01           H  
ATOM   1101 1HG1 ILE A  72      -6.099   7.348  -8.183  1.00 12.01           H  
ATOM   1102 2HG1 ILE A  72      -6.672   6.494  -9.601  1.00 12.01           H  
ATOM   1103 1HG2 ILE A  72      -4.887   5.226  -6.477  1.00 12.01           H  
ATOM   1104 2HG2 ILE A  72      -3.340   5.091  -7.293  1.00 12.01           H  
ATOM   1105 3HG2 ILE A  72      -4.059   6.685  -7.029  1.00 12.01           H  
ATOM   1106 1HD1 ILE A  72      -8.290   6.412  -7.822  1.00 12.01           H  
ATOM   1107 2HD1 ILE A  72      -7.662   4.784  -8.171  1.00 12.01           H  
ATOM   1108 3HD1 ILE A  72      -7.105   5.671  -6.735  1.00 12.01           H  
ATOM   1109  N   GLU A  73      -1.730   6.439  -9.184  1.00  7.47           N  
ATOM   1110  CA  GLU A  73      -0.328   6.014  -9.179  1.00  7.79           C  
ATOM   1111  C   GLU A  73      -0.024   5.069  -8.014  1.00  7.79           C  
ATOM   1112  O   GLU A  73       0.711   5.403  -7.073  1.00  7.91           O  
ATOM   1113  CB  GLU A  73       0.589   7.240  -9.129  1.00 10.77           C  
ATOM   1114  CG  GLU A  73       0.444   8.164 -10.351  1.00 10.77           C  
ATOM   1115  CD  GLU A  73       1.394   9.345 -10.361  1.00 10.77           C  
ATOM   1116  OE1 GLU A  73       2.292   9.381  -9.553  1.00 10.77           O  
ATOM   1117  OE2 GLU A  73       1.195  10.229 -11.173  1.00 10.77           O  
ATOM   1118  H   GLU A  73      -1.991   7.371  -8.835  1.00  8.96           H  
ATOM   1119  HA  GLU A  73      -0.129   5.476 -10.105  1.00  9.35           H  
ATOM   1120 1HB  GLU A  73       0.364   7.826  -8.236  1.00 12.92           H  
ATOM   1121 2HB  GLU A  73       1.628   6.918  -9.062  1.00 12.92           H  
ATOM   1122 1HG  GLU A  73       0.605   7.576 -11.253  1.00 12.92           H  
ATOM   1123 2HG  GLU A  73      -0.582   8.538 -10.379  1.00 12.92           H  
ATOM   1124  N   ALA A  74      -0.637   3.892  -8.095  1.00  7.81           N  
ATOM   1125  CA  ALA A  74      -0.550   2.837  -7.101  1.00  7.91           C  
ATOM   1126  C   ALA A  74       0.871   2.341  -6.990  1.00  8.08           C  
ATOM   1127  O   ALA A  74       1.589   2.276  -7.989  1.00  8.24           O  
ATOM   1128  CB  ALA A  74      -1.484   1.697  -7.458  1.00 11.04           C  
ATOM   1129  H   ALA A  74      -1.216   3.759  -8.926  1.00  9.37           H  
ATOM   1130  HA  ALA A  74      -0.847   3.238  -6.138  1.00  9.49           H  
ATOM   1131 1HB  ALA A  74      -1.420   0.919  -6.694  1.00 13.25           H  
ATOM   1132 2HB  ALA A  74      -2.506   2.075  -7.516  1.00 13.25           H  
ATOM   1133 3HB  ALA A  74      -1.195   1.283  -8.422  1.00 13.25           H  
ATOM   1134  N   ILE A  75       1.260   1.960  -5.784  1.00  8.25           N  
ATOM   1135  CA  ILE A  75       2.580   1.416  -5.542  1.00  8.57           C  
ATOM   1136  C   ILE A  75       2.549  -0.122  -5.613  1.00  8.95           C  
ATOM   1137  O   ILE A  75       1.696  -0.722  -4.955  1.00  9.06           O  
ATOM   1138  CB  ILE A  75       3.104   1.888  -4.176  1.00 11.87           C  
ATOM   1139  CG1 ILE A  75       3.114   3.450  -4.097  1.00 11.87           C  
ATOM   1140  CG2 ILE A  75       4.461   1.305  -3.910  1.00 11.87           C  
ATOM   1141  CD1 ILE A  75       3.963   4.188  -5.150  1.00 11.87           C  
ATOM   1142  H   ILE A  75       0.616   2.058  -5.011  1.00  9.90           H  
ATOM   1143  HA  ILE A  75       3.245   1.830  -6.273  1.00 10.28           H  
ATOM   1144  HB  ILE A  75       2.426   1.566  -3.409  1.00 14.24           H  
ATOM   1145 1HG1 ILE A  75       2.094   3.799  -4.194  1.00 14.24           H  
ATOM   1146 2HG1 ILE A  75       3.472   3.727  -3.106  1.00 14.24           H  
ATOM   1147 1HG2 ILE A  75       4.820   1.635  -2.936  1.00 14.24           H  
ATOM   1148 2HG2 ILE A  75       4.422   0.214  -3.926  1.00 14.24           H  
ATOM   1149 3HG2 ILE A  75       5.132   1.633  -4.672  1.00 14.24           H  
ATOM   1150 1HD1 ILE A  75       3.880   5.256  -4.986  1.00 14.24           H  
ATOM   1151 2HD1 ILE A  75       5.010   3.897  -5.072  1.00 14.24           H  
ATOM   1152 3HD1 ILE A  75       3.603   3.972  -6.154  1.00 14.24           H  
ATOM   1153  N   PRO A  76       3.371  -0.755  -6.484  1.00  9.33           N  
ATOM   1154  CA  PRO A  76       3.552  -2.190  -6.690  1.00  9.75           C  
ATOM   1155  C   PRO A  76       4.051  -2.969  -5.478  1.00  9.96           C  
ATOM   1156  O   PRO A  76       4.712  -2.413  -4.598  1.00 10.30           O  
ATOM   1157  CB  PRO A  76       4.601  -2.252  -7.797  1.00 14.62           C  
ATOM   1158  CG  PRO A  76       4.510  -0.960  -8.519  1.00 14.62           C  
ATOM   1159  CD  PRO A  76       4.141   0.050  -7.482  1.00 14.62           C  
ATOM   1160  HA  PRO A  76       2.597  -2.617  -7.042  1.00 11.70           H  
ATOM   1161 1HB  PRO A  76       5.592  -2.393  -7.334  1.00 17.54           H  
ATOM   1162 2HB  PRO A  76       4.413  -3.126  -8.435  1.00 17.54           H  
ATOM   1163 1HG  PRO A  76       5.479  -0.726  -8.988  1.00 17.54           H  
ATOM   1164 2HG  PRO A  76       3.768  -1.025  -9.328  1.00 17.54           H  
ATOM   1165 1HD  PRO A  76       5.035   0.506  -7.033  1.00 17.54           H  
ATOM   1166 2HD  PRO A  76       3.510   0.769  -8.017  1.00 17.54           H  
ATOM   1167  N   LYS A  77       3.732  -4.260  -5.464  1.00  9.92           N  
ATOM   1168  CA  LYS A  77       4.143  -5.197  -4.428  1.00 10.25           C  
ATOM   1169  C   LYS A  77       5.547  -5.710  -4.805  1.00 10.37           C  
ATOM   1170  O   LYS A  77       5.933  -5.573  -5.959  1.00 10.51           O  
ATOM   1171  CB  LYS A  77       3.185  -6.392  -4.398  1.00 14.22           C  
ATOM   1172  CG  LYS A  77       1.693  -6.071  -4.264  1.00 14.22           C  
ATOM   1173  CD  LYS A  77       1.318  -5.381  -2.987  1.00 14.22           C  
ATOM   1174  CE  LYS A  77      -0.207  -5.266  -2.902  1.00 14.22           C  
ATOM   1175  NZ  LYS A  77      -0.652  -4.539  -1.704  1.00 14.22           N  
ATOM   1176  H   LYS A  77       3.174  -4.625  -6.246  1.00 11.90           H  
ATOM   1177  HA  LYS A  77       4.158  -4.677  -3.474  1.00 12.30           H  
ATOM   1178 1HB  LYS A  77       3.334  -6.975  -5.299  1.00 17.06           H  
ATOM   1179 2HB  LYS A  77       3.424  -7.040  -3.566  1.00 17.06           H  
ATOM   1180 1HG  LYS A  77       1.400  -5.430  -5.092  1.00 17.06           H  
ATOM   1181 2HG  LYS A  77       1.130  -7.000  -4.331  1.00 17.06           H  
ATOM   1182 1HD  LYS A  77       1.692  -5.940  -2.124  1.00 17.06           H  
ATOM   1183 2HD  LYS A  77       1.748  -4.377  -2.964  1.00 17.06           H  
ATOM   1184 1HE  LYS A  77      -0.587  -4.758  -3.788  1.00 17.06           H  
ATOM   1185 2HE  LYS A  77      -0.620  -6.273  -2.868  1.00 17.06           H  
ATOM   1186 1HZ  LYS A  77      -1.651  -4.499  -1.650  1.00 17.06           H  
ATOM   1187 2HZ  LYS A  77      -0.280  -5.022  -0.872  1.00 17.06           H  
ATOM   1188 3HZ  LYS A  77      -0.295  -3.574  -1.670  1.00 17.06           H  
ATOM   1189  N   PRO A  78       6.332  -6.313  -3.886  1.00 10.52           N  
ATOM   1190  CA  PRO A  78       7.624  -6.950  -4.148  1.00 10.83           C  
ATOM   1191  C   PRO A  78       7.595  -8.078  -5.188  1.00 10.94           C  
ATOM   1192  O   PRO A  78       8.652  -8.488  -5.667  1.00 11.03           O  
ATOM   1193  CB  PRO A  78       8.029  -7.484  -2.777  1.00 16.24           C  
ATOM   1194  CG  PRO A  78       7.325  -6.598  -1.802  1.00 16.24           C  
ATOM   1195  CD  PRO A  78       5.992  -6.258  -2.444  1.00 16.24           C  
ATOM   1196  HA  PRO A  78       8.328  -6.175  -4.484  1.00 13.00           H  
ATOM   1197 1HB  PRO A  78       7.737  -8.543  -2.684  1.00 19.49           H  
ATOM   1198 2HB  PRO A  78       9.124  -7.444  -2.672  1.00 19.49           H  
ATOM   1199 1HG  PRO A  78       7.226  -7.129  -0.871  1.00 19.49           H  
ATOM   1200 2HG  PRO A  78       7.930  -5.703  -1.585  1.00 19.49           H  
ATOM   1201 1HD  PRO A  78       5.229  -6.997  -2.166  1.00 19.49           H  
ATOM   1202 2HD  PRO A  78       5.723  -5.238  -2.117  1.00 19.49           H  
ATOM   1203  N   ALA A  79       6.431  -8.639  -5.501  1.00 11.13           N  
ATOM   1204  CA  ALA A  79       6.406  -9.683  -6.509  1.00 11.49           C  
ATOM   1205  C   ALA A  79       5.097  -9.672  -7.248  1.00 11.44           C  
ATOM   1206  O   ALA A  79       4.026  -9.660  -6.624  1.00 11.70           O  
ATOM   1207  CB  ALA A  79       6.626 -11.039  -5.857  1.00 15.94           C  
ATOM   1208  H   ALA A  79       5.566  -8.322  -5.092  1.00 13.36           H  
ATOM   1209  HA  ALA A  79       7.180  -9.491  -7.232  1.00 13.79           H  
ATOM   1210 1HB  ALA A  79       6.621 -11.816  -6.615  1.00 19.13           H  
ATOM   1211 2HB  ALA A  79       7.590 -11.030  -5.351  1.00 19.13           H  
ATOM   1212 3HB  ALA A  79       5.837 -11.232  -5.134  1.00 19.13           H  
ATOM   1213  N   MET A  80       5.192  -9.815  -8.579  1.00 11.32           N  
ATOM   1214  CA  MET A  80       4.017  -9.867  -9.428  1.00 11.47           C  
ATOM   1215  C   MET A  80       3.232 -11.139  -9.231  1.00 11.32           C  
ATOM   1216  O   MET A  80       2.019 -11.145  -9.381  1.00 11.27           O  
ATOM   1217  CB  MET A  80       4.398  -9.676 -10.884  1.00 16.00           C  
ATOM   1218  CG  MET A  80       4.882  -8.249 -11.221  1.00 16.00           C  
ATOM   1219  SD  MET A  80       3.708  -6.948 -10.794  1.00 16.00           S  
ATOM   1220  CE  MET A  80       2.404  -7.261 -11.965  1.00 16.00           C  
ATOM   1221  H   MET A  80       6.117  -9.818  -9.029  1.00 13.58           H  
ATOM   1222  HA  MET A  80       3.371  -9.044  -9.148  1.00 13.76           H  
ATOM   1223 1HB  MET A  80       5.215 -10.349 -11.111  1.00 19.20           H  
ATOM   1224 2HB  MET A  80       3.569  -9.947 -11.524  1.00 19.20           H  
ATOM   1225 1HG  MET A  80       5.801  -8.057 -10.689  1.00 19.20           H  
ATOM   1226 2HG  MET A  80       5.090  -8.175 -12.275  1.00 19.20           H  
ATOM   1227 1HE  MET A  80       1.605  -6.540 -11.825  1.00 19.20           H  
ATOM   1228 2HE  MET A  80       2.796  -7.178 -12.980  1.00 19.20           H  
ATOM   1229 3HE  MET A  80       2.021  -8.242 -11.814  1.00 19.20           H  
ATOM   1230  N   TYR A  81       3.876 -12.235  -8.851  1.00 11.44           N  
ATOM   1231  CA  TYR A  81       3.090 -13.437  -8.626  1.00 11.49           C  
ATOM   1232  C   TYR A  81       2.018 -13.156  -7.578  1.00 11.61           C  
ATOM   1233  O   TYR A  81       0.830 -13.423  -7.792  1.00 11.68           O  
ATOM   1234  CB  TYR A  81       3.961 -14.616  -8.194  1.00 16.07           C  
ATOM   1235  CG  TYR A  81       3.139 -15.821  -7.829  1.00 16.07           C  
ATOM   1236  CD1 TYR A  81       2.577 -16.610  -8.817  1.00 16.07           C  
ATOM   1237  CD2 TYR A  81       2.937 -16.129  -6.502  1.00 16.07           C  
ATOM   1238  CE1 TYR A  81       1.804 -17.696  -8.472  1.00 16.07           C  
ATOM   1239  CE2 TYR A  81       2.167 -17.210  -6.155  1.00 16.07           C  
ATOM   1240  CZ  TYR A  81       1.596 -17.994  -7.133  1.00 16.07           C  
ATOM   1241  OH  TYR A  81       0.815 -19.076  -6.782  1.00 16.07           O  
ATOM   1242  H   TYR A  81       4.880 -12.233  -8.753  1.00 13.73           H  
ATOM   1243  HA  TYR A  81       2.581 -13.701  -9.554  1.00 13.79           H  
ATOM   1244 1HB  TYR A  81       4.639 -14.893  -9.001  1.00 19.28           H  
ATOM   1245 2HB  TYR A  81       4.564 -14.337  -7.330  1.00 19.28           H  
ATOM   1246  HD1 TYR A  81       2.736 -16.368  -9.866  1.00 19.28           H  
ATOM   1247  HD2 TYR A  81       3.382 -15.509  -5.726  1.00 19.28           H  
ATOM   1248  HE1 TYR A  81       1.354 -18.314  -9.247  1.00 19.28           H  
ATOM   1249  HE2 TYR A  81       2.005 -17.443  -5.103  1.00 19.28           H  
ATOM   1250  HH  TYR A  81       0.753 -19.130  -5.825  1.00 19.28           H  
ATOM   1251  N   ASN A  82       2.444 -12.599  -6.445  1.00 11.85           N  
ATOM   1252  CA  ASN A  82       1.528 -12.312  -5.360  1.00 12.18           C  
ATOM   1253  C   ASN A  82       0.568 -11.188  -5.709  1.00 12.25           C  
ATOM   1254  O   ASN A  82      -0.633 -11.299  -5.440  1.00 12.62           O  
ATOM   1255  CB  ASN A  82       2.325 -11.962  -4.123  1.00 16.92           C  
ATOM   1256  CG  ASN A  82       2.969 -13.164  -3.529  1.00 16.92           C  
ATOM   1257  OD1 ASN A  82       2.450 -14.277  -3.653  1.00 16.92           O  
ATOM   1258  ND2 ASN A  82       4.097 -12.983  -2.897  1.00 16.92           N  
ATOM   1259  H   ASN A  82       3.430 -12.406  -6.344  1.00 14.22           H  
ATOM   1260  HA  ASN A  82       0.931 -13.204  -5.167  1.00 14.62           H  
ATOM   1261 1HB  ASN A  82       3.095 -11.232  -4.382  1.00 20.30           H  
ATOM   1262 2HB  ASN A  82       1.670 -11.502  -3.381  1.00 20.30           H  
ATOM   1263 1HD2 ASN A  82       4.563 -13.770  -2.490  1.00 20.30           H  
ATOM   1264 2HD2 ASN A  82       4.493 -12.069  -2.819  1.00 20.30           H  
ATOM   1265  N   GLN A  83       1.070 -10.130  -6.359  1.00 12.08           N  
ATOM   1266  CA  GLN A  83       0.215  -9.007  -6.711  1.00 12.29           C  
ATOM   1267  C   GLN A  83      -0.908  -9.422  -7.641  1.00 12.24           C  
ATOM   1268  O   GLN A  83      -2.063  -9.042  -7.429  1.00 12.50           O  
ATOM   1269  CB  GLN A  83       1.028  -7.914  -7.396  1.00 17.12           C  
ATOM   1270  CG  GLN A  83       0.256  -6.662  -7.733  1.00 17.12           C  
ATOM   1271  CD  GLN A  83       1.142  -5.592  -8.320  1.00 17.12           C  
ATOM   1272  OE1 GLN A  83       2.173  -5.198  -7.740  1.00 17.12           O  
ATOM   1273  NE2 GLN A  83       0.753  -5.099  -9.490  1.00 17.12           N  
ATOM   1274  H   GLN A  83       2.074 -10.075  -6.560  1.00 14.50           H  
ATOM   1275  HA  GLN A  83      -0.227  -8.611  -5.799  1.00 14.75           H  
ATOM   1276 1HB  GLN A  83       1.891  -7.673  -6.813  1.00 20.54           H  
ATOM   1277 2HB  GLN A  83       1.387  -8.302  -8.342  1.00 20.54           H  
ATOM   1278 1HG  GLN A  83      -0.507  -6.906  -8.470  1.00 20.54           H  
ATOM   1279 2HG  GLN A  83      -0.205  -6.278  -6.829  1.00 20.54           H  
ATOM   1280 1HE2 GLN A  83       1.296  -4.386  -9.939  1.00 20.54           H  
ATOM   1281 2HE2 GLN A  83      -0.077  -5.442  -9.938  1.00 20.54           H  
ATOM   1282  N   LEU A  84      -0.570 -10.203  -8.668  1.00 12.06           N  
ATOM   1283  CA  LEU A  84      -1.541 -10.652  -9.639  1.00 12.21           C  
ATOM   1284  C   LEU A  84      -2.547 -11.582  -9.000  1.00 12.00           C  
ATOM   1285  O   LEU A  84      -3.736 -11.509  -9.312  1.00 12.05           O  
ATOM   1286  CB  LEU A  84      -0.814 -11.347 -10.795  1.00 17.03           C  
ATOM   1287  CG  LEU A  84       0.079 -10.420 -11.681  1.00 17.03           C  
ATOM   1288  CD1 LEU A  84       0.926 -11.277 -12.620  1.00 17.03           C  
ATOM   1289  CD2 LEU A  84      -0.778  -9.443 -12.489  1.00 17.03           C  
ATOM   1290  H   LEU A  84       0.402 -10.492  -8.795  1.00 14.47           H  
ATOM   1291  HA  LEU A  84      -2.085  -9.790 -10.005  1.00 14.65           H  
ATOM   1292 1HB  LEU A  84      -0.172 -12.125 -10.373  1.00 20.44           H  
ATOM   1293 2HB  LEU A  84      -1.554 -11.823 -11.436  1.00 20.44           H  
ATOM   1294  HG  LEU A  84       0.740  -9.863 -11.039  1.00 20.44           H  
ATOM   1295 1HD1 LEU A  84       1.566 -10.634 -13.219  1.00 20.44           H  
ATOM   1296 2HD1 LEU A  84       1.546 -11.953 -12.028  1.00 20.44           H  
ATOM   1297 3HD1 LEU A  84       0.278 -11.856 -13.275  1.00 20.44           H  
ATOM   1298 1HD2 LEU A  84      -0.126  -8.812 -13.091  1.00 20.44           H  
ATOM   1299 2HD2 LEU A  84      -1.447 -10.001 -13.143  1.00 20.44           H  
ATOM   1300 3HD2 LEU A  84      -1.362  -8.812 -11.832  1.00 20.44           H  
ATOM   1301  N   CYS A  85      -2.104 -12.447  -8.079  1.00 11.94           N  
ATOM   1302  CA  CYS A  85      -3.061 -13.328  -7.438  1.00 11.94           C  
ATOM   1303  C   CYS A  85      -4.058 -12.510  -6.608  1.00 12.00           C  
ATOM   1304  O   CYS A  85      -5.274 -12.685  -6.732  1.00 12.24           O  
ATOM   1305  CB  CYS A  85      -2.340 -14.313  -6.513  1.00 16.72           C  
ATOM   1306  SG  CYS A  85      -1.315 -15.549  -7.369  1.00 16.72           S  
ATOM   1307  H   CYS A  85      -1.105 -12.536  -7.870  1.00 14.33           H  
ATOM   1308  HA  CYS A  85      -3.600 -13.880  -8.206  1.00 14.33           H  
ATOM   1309 1HB  CYS A  85      -1.692 -13.758  -5.830  1.00 20.06           H  
ATOM   1310 2HB  CYS A  85      -3.073 -14.842  -5.911  1.00 20.06           H  
ATOM   1311  HG  CYS A  85      -0.299 -14.699  -7.670  1.00 20.06           H  
ATOM   1312  N   TYR A  86      -3.561 -11.538  -5.834  1.00 11.94           N  
ATOM   1313  CA  TYR A  86      -4.437 -10.728  -4.990  1.00 12.15           C  
ATOM   1314  C   TYR A  86      -5.441  -9.920  -5.798  1.00 12.25           C  
ATOM   1315  O   TYR A  86      -6.609  -9.796  -5.423  1.00 12.39           O  
ATOM   1316  CB  TYR A  86      -3.629  -9.782  -4.089  1.00 16.93           C  
ATOM   1317  CG  TYR A  86      -3.021 -10.413  -2.835  1.00 16.93           C  
ATOM   1318  CD1 TYR A  86      -1.637 -10.397  -2.618  1.00 16.93           C  
ATOM   1319  CD2 TYR A  86      -3.862 -10.993  -1.887  1.00 16.93           C  
ATOM   1320  CE1 TYR A  86      -1.114 -10.944  -1.451  1.00 16.93           C  
ATOM   1321  CE2 TYR A  86      -3.339 -11.541  -0.739  1.00 16.93           C  
ATOM   1322  CZ  TYR A  86      -1.978 -11.507  -0.507  1.00 16.93           C  
ATOM   1323  OH  TYR A  86      -1.491 -12.046   0.667  1.00 16.93           O  
ATOM   1324  H   TYR A  86      -2.547 -11.400  -5.784  1.00 14.33           H  
ATOM   1325  HA  TYR A  86      -5.006 -11.404  -4.356  1.00 14.58           H  
ATOM   1326 1HB  TYR A  86      -2.810  -9.357  -4.679  1.00 20.32           H  
ATOM   1327 2HB  TYR A  86      -4.254  -8.956  -3.779  1.00 20.32           H  
ATOM   1328  HD1 TYR A  86      -0.973  -9.944  -3.352  1.00 20.32           H  
ATOM   1329  HD2 TYR A  86      -4.941 -11.008  -2.046  1.00 20.32           H  
ATOM   1330  HE1 TYR A  86      -0.043 -10.923  -1.272  1.00 20.32           H  
ATOM   1331  HE2 TYR A  86      -4.001 -11.985   0.002  1.00 20.32           H  
ATOM   1332  HH  TYR A  86      -0.664 -11.589   0.944  1.00 20.32           H  
ATOM   1333  N   LYS A  87      -4.998  -9.396  -6.929  1.00 12.33           N  
ATOM   1334  CA  LYS A  87      -5.827  -8.567  -7.780  1.00 12.62           C  
ATOM   1335  C   LYS A  87      -6.586  -9.331  -8.863  1.00 12.42           C  
ATOM   1336  O   LYS A  87      -7.188  -8.703  -9.735  1.00 12.65           O  
ATOM   1337  CB  LYS A  87      -4.967  -7.489  -8.432  1.00 17.55           C  
ATOM   1338  CG  LYS A  87      -4.372  -6.498  -7.445  1.00 17.55           C  
ATOM   1339  CD  LYS A  87      -3.550  -5.425  -8.157  1.00 17.55           C  
ATOM   1340  CE  LYS A  87      -2.889  -4.463  -7.163  1.00 17.55           C  
ATOM   1341  NZ  LYS A  87      -3.890  -3.658  -6.395  1.00 17.55           N  
ATOM   1342  H   LYS A  87      -4.009  -9.517  -7.177  1.00 14.80           H  
ATOM   1343  HA  LYS A  87      -6.569  -8.081  -7.149  1.00 15.14           H  
ATOM   1344 1HB  LYS A  87      -4.140  -7.969  -8.962  1.00 21.06           H  
ATOM   1345 2HB  LYS A  87      -5.556  -6.938  -9.162  1.00 21.06           H  
ATOM   1346 1HG  LYS A  87      -5.178  -6.037  -6.878  1.00 21.06           H  
ATOM   1347 2HG  LYS A  87      -3.724  -7.038  -6.751  1.00 21.06           H  
ATOM   1348 1HD  LYS A  87      -2.773  -5.908  -8.750  1.00 21.06           H  
ATOM   1349 2HD  LYS A  87      -4.192  -4.858  -8.827  1.00 21.06           H  
ATOM   1350 1HE  LYS A  87      -2.295  -5.040  -6.458  1.00 21.06           H  
ATOM   1351 2HE  LYS A  87      -2.232  -3.786  -7.707  1.00 21.06           H  
ATOM   1352 1HZ  LYS A  87      -3.407  -3.036  -5.725  1.00 21.06           H  
ATOM   1353 2HZ  LYS A  87      -4.451  -3.098  -7.007  1.00 21.06           H  
ATOM   1354 3HZ  LYS A  87      -4.484  -4.273  -5.869  1.00 21.06           H  
ATOM   1355  N   LYS A  88      -6.569 -10.672  -8.839  1.00 12.14           N  
ATOM   1356  CA  LYS A  88      -7.248 -11.448  -9.878  1.00 12.12           C  
ATOM   1357  C   LYS A  88      -8.712 -11.033 -10.017  1.00 12.04           C  
ATOM   1358  O   LYS A  88      -9.242 -10.956 -11.128  1.00 12.25           O  
ATOM   1359  CB  LYS A  88      -7.150 -12.945  -9.585  1.00 16.98           C  
ATOM   1360  CG  LYS A  88      -7.750 -13.849 -10.672  1.00 16.98           C  
ATOM   1361  CD  LYS A  88      -7.549 -15.326 -10.335  1.00 16.98           C  
ATOM   1362  CE  LYS A  88      -8.100 -16.231 -11.432  1.00 16.98           C  
ATOM   1363  NZ  LYS A  88      -7.946 -17.682 -11.101  1.00 16.98           N  
ATOM   1364  H   LYS A  88      -6.064 -11.173  -8.098  1.00 14.57           H  
ATOM   1365  HA  LYS A  88      -6.753 -11.250 -10.828  1.00 14.54           H  
ATOM   1366 1HB  LYS A  88      -6.097 -13.212  -9.457  1.00 20.38           H  
ATOM   1367 2HB  LYS A  88      -7.653 -13.162  -8.643  1.00 20.38           H  
ATOM   1368 1HG  LYS A  88      -8.823 -13.652 -10.758  1.00 20.38           H  
ATOM   1369 2HG  LYS A  88      -7.280 -13.624 -11.628  1.00 20.38           H  
ATOM   1370 1HD  LYS A  88      -6.486 -15.529 -10.200  1.00 20.38           H  
ATOM   1371 2HD  LYS A  88      -8.067 -15.560  -9.399  1.00 20.38           H  
ATOM   1372 1HE  LYS A  88      -9.156 -16.014 -11.585  1.00 20.38           H  
ATOM   1373 2HE  LYS A  88      -7.559 -16.025 -12.354  1.00 20.38           H  
ATOM   1374 1HZ  LYS A  88      -8.315 -18.240 -11.851  1.00 20.38           H  
ATOM   1375 2HZ  LYS A  88      -6.977 -17.908 -10.961  1.00 20.38           H  
ATOM   1376 3HZ  LYS A  88      -8.479 -17.903 -10.239  1.00 20.38           H  
ATOM   1377  N   GLU A  89      -9.373 -10.806  -8.886  1.00 11.88           N  
ATOM   1378  CA  GLU A  89     -10.756 -10.362  -8.845  1.00 11.91           C  
ATOM   1379  C   GLU A  89     -10.922  -9.543  -7.578  1.00 11.98           C  
ATOM   1380  O   GLU A  89     -10.576 -10.033  -6.497  1.00 12.36           O  
ATOM   1381  CB  GLU A  89     -11.719 -11.555  -8.837  1.00 16.67           C  
ATOM   1382  CG  GLU A  89     -13.200 -11.172  -8.877  1.00 16.67           C  
ATOM   1383  CD  GLU A  89     -14.127 -12.361  -8.916  1.00 16.67           C  
ATOM   1384  OE1 GLU A  89     -13.653 -13.469  -8.921  1.00 16.67           O  
ATOM   1385  OE2 GLU A  89     -15.316 -12.157  -8.945  1.00 16.67           O  
ATOM   1386  H   GLU A  89      -8.870 -10.914  -8.014  1.00 14.26           H  
ATOM   1387  HA  GLU A  89     -10.960  -9.728  -9.708  1.00 14.29           H  
ATOM   1388 1HB  GLU A  89     -11.512 -12.193  -9.698  1.00 20.00           H  
ATOM   1389 2HB  GLU A  89     -11.552 -12.150  -7.940  1.00 20.00           H  
ATOM   1390 1HG  GLU A  89     -13.442 -10.563  -8.006  1.00 20.00           H  
ATOM   1391 2HG  GLU A  89     -13.371 -10.562  -9.761  1.00 20.00           H  
ATOM   1392  N   GLY A  90     -11.441  -8.315  -7.704  1.00 11.78           N  
ATOM   1393  CA  GLY A  90     -11.623  -7.454  -6.535  1.00 11.98           C  
ATOM   1394  C   GLY A  90     -13.019  -7.529  -5.937  1.00 11.96           C  
ATOM   1395  O   GLY A  90     -13.935  -8.117  -6.519  1.00 12.26           O  
ATOM   1396  H   GLY A  90     -11.702  -7.977  -8.618  1.00 14.14           H  
ATOM   1397 1HA  GLY A  90     -10.892  -7.724  -5.771  1.00 14.38           H  
ATOM   1398 2HA  GLY A  90     -11.407  -6.422  -6.809  1.00 14.38           H  
ATOM   1399  N   GLY A  91     -13.185  -6.842  -4.815  1.00 11.79           N  
ATOM   1400  CA  GLY A  91     -14.448  -6.832  -4.090  1.00 11.94           C  
ATOM   1401  C   GLY A  91     -15.323  -5.587  -4.266  1.00 11.66           C  
ATOM   1402  O   GLY A  91     -15.114  -4.794  -5.182  1.00 11.37           O  
ATOM   1403  H   GLY A  91     -12.354  -6.370  -4.447  1.00 14.15           H  
ATOM   1404 1HA  GLY A  91     -15.008  -7.710  -4.404  1.00 14.33           H  
ATOM   1405 2HA  GLY A  91     -14.215  -6.967  -3.044  1.00 14.33           H  
ATOM   1406  N   PRO A  92     -16.338  -5.423  -3.381  1.00 11.89           N  
ATOM   1407  CA  PRO A  92     -17.341  -4.354  -3.306  1.00 11.89           C  
ATOM   1408  C   PRO A  92     -16.862  -2.905  -3.104  1.00 11.49           C  
ATOM   1409  O   PRO A  92     -17.627  -1.981  -3.378  1.00 11.44           O  
ATOM   1410  CB  PRO A  92     -18.182  -4.773  -2.090  1.00 17.83           C  
ATOM   1411  CG  PRO A  92     -17.990  -6.254  -1.962  1.00 17.83           C  
ATOM   1412  CD  PRO A  92     -16.570  -6.490  -2.367  1.00 17.83           C  
ATOM   1413  HA  PRO A  92     -17.956  -4.405  -4.216  1.00 14.27           H  
ATOM   1414 1HB  PRO A  92     -17.838  -4.225  -1.198  1.00 21.40           H  
ATOM   1415 2HB  PRO A  92     -19.233  -4.492  -2.249  1.00 21.40           H  
ATOM   1416 1HG  PRO A  92     -18.190  -6.565  -0.925  1.00 21.40           H  
ATOM   1417 2HG  PRO A  92     -18.713  -6.788  -2.599  1.00 21.40           H  
ATOM   1418 1HD  PRO A  92     -15.913  -6.349  -1.497  1.00 21.40           H  
ATOM   1419 2HD  PRO A  92     -16.506  -7.497  -2.789  1.00 21.40           H  
ATOM   1420  N   ASP A  93     -15.639  -2.672  -2.610  1.00 11.38           N  
ATOM   1421  CA  ASP A  93     -15.206  -1.288  -2.382  1.00 11.20           C  
ATOM   1422  C   ASP A  93     -15.426  -0.358  -3.584  1.00 10.97           C  
ATOM   1423  O   ASP A  93     -14.928  -0.598  -4.685  1.00 11.21           O  
ATOM   1424  CB  ASP A  93     -13.731  -1.273  -1.975  1.00 15.75           C  
ATOM   1425  CG  ASP A  93     -13.175   0.109  -1.616  1.00 15.75           C  
ATOM   1426  OD1 ASP A  93     -13.486   0.646  -0.561  1.00 15.75           O  
ATOM   1427  OD2 ASP A  93     -12.393   0.622  -2.376  1.00 15.75           O  
ATOM   1428  H   ASP A  93     -14.997  -3.422  -2.338  1.00 13.66           H  
ATOM   1429  HA  ASP A  93     -15.784  -0.895  -1.547  1.00 13.44           H  
ATOM   1430 1HB  ASP A  93     -13.599  -1.934  -1.119  1.00 18.90           H  
ATOM   1431 2HB  ASP A  93     -13.143  -1.671  -2.797  1.00 18.90           H  
ATOM   1432  N   HIS A  94     -16.192   0.711  -3.326  1.00 10.71           N  
ATOM   1433  CA  HIS A  94     -16.572   1.755  -4.281  1.00 10.67           C  
ATOM   1434  C   HIS A  94     -15.393   2.598  -4.762  1.00 10.63           C  
ATOM   1435  O   HIS A  94     -14.512   2.972  -3.978  1.00 10.76           O  
ATOM   1436  CB  HIS A  94     -17.642   2.672  -3.664  1.00 14.95           C  
ATOM   1437  CG  HIS A  94     -18.268   3.654  -4.626  1.00 14.95           C  
ATOM   1438  ND1 HIS A  94     -17.673   4.857  -4.983  1.00 14.95           N  
ATOM   1439  CD2 HIS A  94     -19.433   3.597  -5.305  1.00 14.95           C  
ATOM   1440  CE1 HIS A  94     -18.451   5.486  -5.836  1.00 14.95           C  
ATOM   1441  NE2 HIS A  94     -19.523   4.743  -6.050  1.00 14.95           N  
ATOM   1442  H   HIS A  94     -16.550   0.785  -2.386  1.00 12.85           H  
ATOM   1443  HA  HIS A  94     -17.010   1.284  -5.160  1.00 12.80           H  
ATOM   1444 1HB  HIS A  94     -18.440   2.060  -3.242  1.00 17.94           H  
ATOM   1445 2HB  HIS A  94     -17.201   3.240  -2.847  1.00 17.94           H  
ATOM   1446  HD1 HIS A  94     -16.691   5.137  -4.859  1.00 17.94           H  
ATOM   1447  HD2 HIS A  94     -20.229   2.853  -5.349  1.00 17.94           H  
ATOM   1448  HE1 HIS A  94     -18.151   6.456  -6.237  1.00 17.94           H  
ATOM   1449  N   ASN A  95     -15.437   2.968  -6.045  1.00 10.62           N  
ATOM   1450  CA  ASN A  95     -14.423   3.800  -6.694  1.00 10.76           C  
ATOM   1451  C   ASN A  95     -14.146   5.106  -5.957  1.00 10.62           C  
ATOM   1452  O   ASN A  95     -14.989   5.624  -5.215  1.00 10.96           O  
ATOM   1453  CB  ASN A  95     -14.847   4.119  -8.111  1.00 15.01           C  
ATOM   1454  CG  ASN A  95     -14.804   2.935  -9.015  1.00 15.01           C  
ATOM   1455  OD1 ASN A  95     -13.980   2.029  -8.852  1.00 15.01           O  
ATOM   1456  ND2 ASN A  95     -15.687   2.913  -9.972  1.00 15.01           N  
ATOM   1457  H   ASN A  95     -16.200   2.619  -6.607  1.00 12.74           H  
ATOM   1458  HA  ASN A  95     -13.487   3.238  -6.715  1.00 12.91           H  
ATOM   1459 1HB  ASN A  95     -15.865   4.513  -8.099  1.00 18.01           H  
ATOM   1460 2HB  ASN A  95     -14.203   4.900  -8.517  1.00 18.01           H  
ATOM   1461 1HD2 ASN A  95     -15.711   2.143 -10.611  1.00 18.01           H  
ATOM   1462 2HD2 ASN A  95     -16.341   3.663 -10.072  1.00 18.01           H  
ATOM   1463  N   TYR A  96     -12.949   5.640  -6.178  1.00 10.30           N  
ATOM   1464  CA  TYR A  96     -12.525   6.871  -5.536  1.00 10.36           C  
ATOM   1465  C   TYR A  96     -13.170   8.121  -6.073  1.00 10.52           C  
ATOM   1466  O   TYR A  96     -13.400   8.267  -7.276  1.00 10.67           O  
ATOM   1467  CB  TYR A  96     -11.022   7.058  -5.687  1.00 14.48           C  
ATOM   1468  CG  TYR A  96     -10.219   6.161  -4.860  1.00 14.48           C  
ATOM   1469  CD1 TYR A  96      -9.700   4.997  -5.385  1.00 14.48           C  
ATOM   1470  CD2 TYR A  96      -9.981   6.509  -3.562  1.00 14.48           C  
ATOM   1471  CE1 TYR A  96      -8.934   4.179  -4.594  1.00 14.48           C  
ATOM   1472  CE2 TYR A  96      -9.229   5.710  -2.775  1.00 14.48           C  
ATOM   1473  CZ  TYR A  96      -8.699   4.542  -3.281  1.00 14.48           C  
ATOM   1474  OH  TYR A  96      -7.943   3.737  -2.470  1.00 14.48           O  
ATOM   1475  H   TYR A  96     -12.312   5.168  -6.804  1.00 12.36           H  
ATOM   1476  HA  TYR A  96     -12.779   6.803  -4.478  1.00 12.43           H  
ATOM   1477 1HB  TYR A  96     -10.739   6.908  -6.728  1.00 17.38           H  
ATOM   1478 2HB  TYR A  96     -10.763   8.085  -5.426  1.00 17.38           H  
ATOM   1479  HD1 TYR A  96      -9.892   4.726  -6.422  1.00 17.38           H  
ATOM   1480  HD2 TYR A  96     -10.393   7.427  -3.159  1.00 17.38           H  
ATOM   1481  HE1 TYR A  96      -8.518   3.256  -4.997  1.00 17.38           H  
ATOM   1482  HE2 TYR A  96      -9.043   6.002  -1.744  1.00 17.38           H  
ATOM   1483  HH  TYR A  96      -7.651   2.958  -2.964  1.00 17.38           H  
ATOM   1484  N   THR A  97     -13.399   9.038  -5.148  1.00 10.68           N  
ATOM   1485  CA  THR A  97     -13.888  10.374  -5.398  1.00 11.07           C  
ATOM   1486  C   THR A  97     -12.992  11.305  -4.598  1.00 10.99           C  
ATOM   1487  O   THR A  97     -12.279  10.858  -3.690  1.00 10.77           O  
ATOM   1488  CB  THR A  97     -15.350  10.554  -4.928  1.00 15.35           C  
ATOM   1489  OG1 THR A  97     -15.414  10.493  -3.478  1.00 15.35           O  
ATOM   1490  CG2 THR A  97     -16.214   9.425  -5.503  1.00 15.35           C  
ATOM   1491  H   THR A  97     -13.206   8.790  -4.191  1.00 12.82           H  
ATOM   1492  HA  THR A  97     -13.800  10.610  -6.460  1.00 13.28           H  
ATOM   1493  HB  THR A  97     -15.728  11.516  -5.269  1.00 18.42           H  
ATOM   1494  HG1 THR A  97     -16.319  10.714  -3.200  1.00 18.42           H  
ATOM   1495 1HG2 THR A  97     -17.244   9.551  -5.176  1.00 18.42           H  
ATOM   1496 2HG2 THR A  97     -16.170   9.456  -6.591  1.00 18.42           H  
ATOM   1497 3HG2 THR A  97     -15.850   8.457  -5.157  1.00 18.42           H  
ATOM   1498  N   LYS A  98     -13.042  12.601  -4.889  1.00 11.36           N  
ATOM   1499  CA  LYS A  98     -12.216  13.537  -4.134  1.00 11.53           C  
ATOM   1500  C   LYS A  98     -12.552  13.548  -2.650  1.00 11.48           C  
ATOM   1501  O   LYS A  98     -11.650  13.631  -1.811  1.00 11.49           O  
ATOM   1502  CB  LYS A  98     -12.347  14.947  -4.705  1.00 16.08           C  
ATOM   1503  CG  LYS A  98     -11.685  15.137  -6.069  1.00 16.08           C  
ATOM   1504  CD  LYS A  98     -11.871  16.563  -6.588  1.00 16.08           C  
ATOM   1505  CE  LYS A  98     -11.215  16.754  -7.956  1.00 16.08           C  
ATOM   1506  NZ  LYS A  98     -11.427  18.133  -8.489  1.00 16.08           N  
ATOM   1507  H   LYS A  98     -13.637  12.925  -5.638  1.00 13.63           H  
ATOM   1508  HA  LYS A  98     -11.176  13.224  -4.230  1.00 13.84           H  
ATOM   1509 1HB  LYS A  98     -13.402  15.205  -4.798  1.00 19.30           H  
ATOM   1510 2HB  LYS A  98     -11.899  15.659  -4.010  1.00 19.30           H  
ATOM   1511 1HG  LYS A  98     -10.618  14.927  -5.979  1.00 19.30           H  
ATOM   1512 2HG  LYS A  98     -12.113  14.437  -6.783  1.00 19.30           H  
ATOM   1513 1HD  LYS A  98     -12.936  16.786  -6.671  1.00 19.30           H  
ATOM   1514 2HD  LYS A  98     -11.425  17.266  -5.884  1.00 19.30           H  
ATOM   1515 1HE  LYS A  98     -10.146  16.571  -7.867  1.00 19.30           H  
ATOM   1516 2HE  LYS A  98     -11.639  16.036  -8.659  1.00 19.30           H  
ATOM   1517 1HZ  LYS A  98     -10.980  18.218  -9.392  1.00 19.30           H  
ATOM   1518 2HZ  LYS A  98     -12.417  18.310  -8.588  1.00 19.30           H  
ATOM   1519 3HZ  LYS A  98     -11.028  18.807  -7.853  1.00 19.30           H  
ATOM   1520  N   GLU A  99     -13.841  13.441  -2.320  1.00 11.60           N  
ATOM   1521  CA  GLU A  99     -14.234  13.496  -0.922  1.00 11.79           C  
ATOM   1522  C   GLU A  99     -13.784  12.247  -0.177  1.00 11.08           C  
ATOM   1523  O   GLU A  99     -13.350  12.344   0.974  1.00 11.15           O  
ATOM   1524  CB  GLU A  99     -15.744  13.694  -0.792  1.00 16.44           C  
ATOM   1525  CG  GLU A  99     -16.232  15.059  -1.308  1.00 16.44           C  
ATOM   1526  CD  GLU A  99     -15.579  16.230  -0.608  1.00 16.44           C  
ATOM   1527  OE1 GLU A  99     -15.552  16.250   0.594  1.00 16.44           O  
ATOM   1528  OE2 GLU A  99     -15.082  17.104  -1.297  1.00 16.44           O  
ATOM   1529  H   GLU A  99     -14.534  13.358  -3.049  1.00 13.92           H  
ATOM   1530  HA  GLU A  99     -13.741  14.353  -0.462  1.00 14.15           H  
ATOM   1531 1HB  GLU A  99     -16.261  12.914  -1.350  1.00 19.73           H  
ATOM   1532 2HB  GLU A  99     -16.035  13.600   0.255  1.00 19.73           H  
ATOM   1533 1HG  GLU A  99     -16.018  15.128  -2.373  1.00 19.73           H  
ATOM   1534 2HG  GLU A  99     -17.312  15.121  -1.178  1.00 19.73           H  
ATOM   1535  N   LYS A 100     -13.849  11.071  -0.831  1.00 10.53           N  
ATOM   1536  CA  LYS A 100     -13.436   9.830  -0.166  1.00  9.97           C  
ATOM   1537  C   LYS A 100     -11.980   9.985   0.249  1.00  9.45           C  
ATOM   1538  O   LYS A 100     -11.594   9.661   1.376  1.00  9.41           O  
ATOM   1539  CB  LYS A 100     -13.548   8.605  -1.106  1.00 14.19           C  
ATOM   1540  CG  LYS A 100     -13.300   7.215  -0.417  1.00 14.19           C  
ATOM   1541  CD  LYS A 100     -13.359   5.994  -1.413  1.00 14.19           C  
ATOM   1542  CE  LYS A 100     -13.374   4.645  -0.637  1.00 14.19           C  
ATOM   1543  NZ  LYS A 100     -13.230   3.399  -1.519  1.00 14.19           N  
ATOM   1544  H   LYS A 100     -14.243  11.038  -1.772  1.00 12.64           H  
ATOM   1545  HA  LYS A 100     -14.039   9.676   0.730  1.00 11.96           H  
ATOM   1546 1HB  LYS A 100     -14.542   8.586  -1.555  1.00 17.03           H  
ATOM   1547 2HB  LYS A 100     -12.829   8.708  -1.920  1.00 17.03           H  
ATOM   1548 1HG  LYS A 100     -12.328   7.221   0.085  1.00 17.03           H  
ATOM   1549 2HG  LYS A 100     -14.061   7.074   0.329  1.00 17.03           H  
ATOM   1550 1HD  LYS A 100     -14.252   6.058  -2.044  1.00 17.03           H  
ATOM   1551 2HD  LYS A 100     -12.484   6.008  -2.056  1.00 17.03           H  
ATOM   1552 1HE  LYS A 100     -12.583   4.639   0.118  1.00 17.03           H  
ATOM   1553 2HE  LYS A 100     -14.335   4.583  -0.139  1.00 17.03           H  
ATOM   1554 1HZ  LYS A 100     -13.298   2.544  -0.916  1.00 17.03           H  
ATOM   1555 2HZ  LYS A 100     -13.947   3.314  -2.268  1.00 17.03           H  
ATOM   1556 3HZ  LYS A 100     -12.338   3.384  -1.978  1.00 17.03           H  
ATOM   1557  N   ILE A 101     -11.173  10.530  -0.666  1.00  9.26           N  
ATOM   1558  CA  ILE A 101      -9.761  10.700  -0.403  1.00  8.95           C  
ATOM   1559  C   ILE A 101      -9.532  11.680   0.734  1.00  8.53           C  
ATOM   1560  O   ILE A 101      -8.793  11.367   1.664  1.00  8.32           O  
ATOM   1561  CB  ILE A 101      -9.017  11.151  -1.670  1.00 12.65           C  
ATOM   1562  CG1 ILE A 101      -9.082   9.995  -2.672  1.00 12.65           C  
ATOM   1563  CG2 ILE A 101      -7.545  11.518  -1.318  1.00 12.65           C  
ATOM   1564  CD1 ILE A 101      -8.655  10.320  -4.089  1.00 12.65           C  
ATOM   1565  H   ILE A 101     -11.558  10.776  -1.586  1.00 11.11           H  
ATOM   1566  HA  ILE A 101      -9.353   9.737  -0.104  1.00 10.74           H  
ATOM   1567  HB  ILE A 101      -9.525  12.011  -2.112  1.00 15.18           H  
ATOM   1568 1HG1 ILE A 101      -8.484   9.196  -2.282  1.00 15.18           H  
ATOM   1569 2HG1 ILE A 101     -10.109   9.653  -2.722  1.00 15.18           H  
ATOM   1570 1HG2 ILE A 101      -7.006  11.824  -2.205  1.00 15.18           H  
ATOM   1571 2HG2 ILE A 101      -7.515  12.342  -0.602  1.00 15.18           H  
ATOM   1572 3HG2 ILE A 101      -7.046  10.653  -0.877  1.00 15.18           H  
ATOM   1573 1HD1 ILE A 101      -8.759   9.430  -4.708  1.00 15.18           H  
ATOM   1574 2HD1 ILE A 101      -9.297  11.111  -4.483  1.00 15.18           H  
ATOM   1575 3HD1 ILE A 101      -7.628  10.647  -4.104  1.00 15.18           H  
ATOM   1576  N   LYS A 102     -10.195  12.841   0.714  1.00  8.63           N  
ATOM   1577  CA  LYS A 102      -9.992  13.819   1.785  1.00  8.43           C  
ATOM   1578  C   LYS A 102     -10.256  13.223   3.167  1.00  8.21           C  
ATOM   1579  O   LYS A 102      -9.487  13.459   4.110  1.00  8.31           O  
ATOM   1580  CB  LYS A 102     -10.942  15.003   1.617  1.00 11.88           C  
ATOM   1581  CG  LYS A 102     -10.657  15.951   0.472  1.00 11.88           C  
ATOM   1582  CD  LYS A 102     -11.766  17.000   0.414  1.00 11.88           C  
ATOM   1583  CE  LYS A 102     -11.634  17.946  -0.757  1.00 11.88           C  
ATOM   1584  NZ  LYS A 102     -12.813  18.863  -0.834  1.00 11.88           N  
ATOM   1585  H   LYS A 102     -10.811  13.058  -0.077  1.00 10.36           H  
ATOM   1586  HA  LYS A 102      -8.958  14.162   1.750  1.00 10.12           H  
ATOM   1587 1HB  LYS A 102     -11.955  14.620   1.470  1.00 14.26           H  
ATOM   1588 2HB  LYS A 102     -10.951  15.586   2.535  1.00 14.26           H  
ATOM   1589 1HG  LYS A 102      -9.697  16.441   0.632  1.00 14.26           H  
ATOM   1590 2HG  LYS A 102     -10.616  15.407  -0.463  1.00 14.26           H  
ATOM   1591 1HD  LYS A 102     -12.731  16.495   0.334  1.00 14.26           H  
ATOM   1592 2HD  LYS A 102     -11.763  17.580   1.333  1.00 14.26           H  
ATOM   1593 1HE  LYS A 102     -10.727  18.537  -0.647  1.00 14.26           H  
ATOM   1594 2HE  LYS A 102     -11.574  17.369  -1.683  1.00 14.26           H  
ATOM   1595 1HZ  LYS A 102     -12.722  19.481  -1.621  1.00 14.26           H  
ATOM   1596 2HZ  LYS A 102     -13.673  18.279  -0.949  1.00 14.26           H  
ATOM   1597 3HZ  LYS A 102     -12.888  19.403   0.011  1.00 14.26           H  
ATOM   1598  N   ILE A 103     -11.322  12.422   3.282  1.00  8.11           N  
ATOM   1599  CA  ILE A 103     -11.671  11.809   4.556  1.00  8.08           C  
ATOM   1600  C   ILE A 103     -10.575  10.871   5.018  1.00  7.68           C  
ATOM   1601  O   ILE A 103     -10.126  10.942   6.172  1.00  7.73           O  
ATOM   1602  CB  ILE A 103     -12.996  11.023   4.438  1.00 11.32           C  
ATOM   1603  CG1 ILE A 103     -14.170  12.008   4.219  1.00 11.32           C  
ATOM   1604  CG2 ILE A 103     -13.217  10.142   5.679  1.00 11.32           C  
ATOM   1605  CD1 ILE A 103     -15.469  11.346   3.781  1.00 11.32           C  
ATOM   1606  H   ILE A 103     -11.932  12.289   2.464  1.00  9.73           H  
ATOM   1607  HA  ILE A 103     -11.789  12.595   5.298  1.00  9.70           H  
ATOM   1608  HB  ILE A 103     -12.952  10.379   3.553  1.00 13.58           H  
ATOM   1609 1HG1 ILE A 103     -14.354  12.545   5.147  1.00 13.58           H  
ATOM   1610 2HG1 ILE A 103     -13.884  12.728   3.453  1.00 13.58           H  
ATOM   1611 1HG2 ILE A 103     -14.139   9.587   5.567  1.00 13.58           H  
ATOM   1612 2HG2 ILE A 103     -12.410   9.426   5.801  1.00 13.58           H  
ATOM   1613 3HG2 ILE A 103     -13.278  10.771   6.567  1.00 13.58           H  
ATOM   1614 1HD1 ILE A 103     -16.231  12.110   3.641  1.00 13.58           H  
ATOM   1615 2HD1 ILE A 103     -15.300  10.824   2.837  1.00 13.58           H  
ATOM   1616 3HD1 ILE A 103     -15.812  10.637   4.532  1.00 13.58           H  
ATOM   1617  N   VAL A 104     -10.131  10.007   4.115  1.00  7.51           N  
ATOM   1618  CA  VAL A 104      -9.106   9.045   4.437  1.00  7.27           C  
ATOM   1619  C   VAL A 104      -7.772   9.684   4.779  1.00  7.36           C  
ATOM   1620  O   VAL A 104      -7.122   9.263   5.742  1.00  7.52           O  
ATOM   1621  CB  VAL A 104      -8.939   8.062   3.277  1.00 10.27           C  
ATOM   1622  CG1 VAL A 104      -7.734   7.177   3.516  1.00 10.27           C  
ATOM   1623  CG2 VAL A 104     -10.214   7.231   3.166  1.00 10.27           C  
ATOM   1624  H   VAL A 104     -10.556  10.008   3.179  1.00  9.01           H  
ATOM   1625  HA  VAL A 104      -9.446   8.482   5.306  1.00  8.72           H  
ATOM   1626  HB  VAL A 104      -8.779   8.610   2.344  1.00 12.32           H  
ATOM   1627 1HG1 VAL A 104      -7.652   6.496   2.688  1.00 12.32           H  
ATOM   1628 2HG1 VAL A 104      -6.827   7.773   3.576  1.00 12.32           H  
ATOM   1629 3HG1 VAL A 104      -7.856   6.631   4.440  1.00 12.32           H  
ATOM   1630 1HG2 VAL A 104     -10.129   6.516   2.344  1.00 12.32           H  
ATOM   1631 2HG2 VAL A 104     -10.369   6.714   4.085  1.00 12.32           H  
ATOM   1632 3HG2 VAL A 104     -11.069   7.877   2.987  1.00 12.32           H  
ATOM   1633  N   GLU A 105      -7.319  10.658   3.987  1.00  7.52           N  
ATOM   1634  CA  GLU A 105      -6.040  11.281   4.281  1.00  7.84           C  
ATOM   1635  C   GLU A 105      -6.070  11.981   5.628  1.00  7.83           C  
ATOM   1636  O   GLU A 105      -5.125  11.871   6.415  1.00  7.85           O  
ATOM   1637  CB  GLU A 105      -5.630  12.269   3.182  1.00 10.85           C  
ATOM   1638  CG  GLU A 105      -5.209  11.633   1.844  1.00 10.85           C  
ATOM   1639  CD  GLU A 105      -4.836  12.669   0.802  1.00 10.85           C  
ATOM   1640  OE1 GLU A 105      -5.108  13.824   1.023  1.00 10.85           O  
ATOM   1641  OE2 GLU A 105      -4.268  12.307  -0.199  1.00 10.85           O  
ATOM   1642  H   GLU A 105      -7.875  10.965   3.185  1.00  9.02           H  
ATOM   1643  HA  GLU A 105      -5.291  10.501   4.332  1.00  9.41           H  
ATOM   1644 1HB  GLU A 105      -6.475  12.932   2.974  1.00 13.02           H  
ATOM   1645 2HB  GLU A 105      -4.809  12.888   3.537  1.00 13.02           H  
ATOM   1646 1HG  GLU A 105      -4.358  10.975   2.010  1.00 13.02           H  
ATOM   1647 2HG  GLU A 105      -6.034  11.024   1.473  1.00 13.02           H  
ATOM   1648  N   GLY A 106      -7.178  12.655   5.937  1.00  7.99           N  
ATOM   1649  CA  GLY A 106      -7.316  13.365   7.193  1.00  8.15           C  
ATOM   1650  C   GLY A 106      -7.117  12.442   8.387  1.00  8.08           C  
ATOM   1651  O   GLY A 106      -6.307  12.731   9.276  1.00  8.28           O  
ATOM   1652  H   GLY A 106      -7.934  12.735   5.250  1.00  9.59           H  
ATOM   1653 1HA  GLY A 106      -6.597  14.182   7.231  1.00  9.78           H  
ATOM   1654 2HA  GLY A 106      -8.312  13.809   7.236  1.00  9.78           H  
ATOM   1655  N   ILE A 107      -7.880  11.349   8.412  1.00  8.02           N  
ATOM   1656  CA  ILE A 107      -7.841  10.394   9.512  1.00  8.09           C  
ATOM   1657  C   ILE A 107      -6.524   9.636   9.585  1.00  7.87           C  
ATOM   1658  O   ILE A 107      -5.986   9.447  10.670  1.00  7.90           O  
ATOM   1659  CB  ILE A 107      -8.987   9.391   9.393  1.00 11.30           C  
ATOM   1660  CG1 ILE A 107     -10.294  10.109   9.563  1.00 11.30           C  
ATOM   1661  CG2 ILE A 107      -8.836   8.311  10.536  1.00 11.30           C  
ATOM   1662  CD1 ILE A 107     -11.448   9.304   9.124  1.00 11.30           C  
ATOM   1663  H   ILE A 107      -8.521  11.186   7.624  1.00  9.62           H  
ATOM   1664  HA  ILE A 107      -7.962  10.946  10.444  1.00  9.71           H  
ATOM   1665  HB  ILE A 107      -8.979   8.935   8.407  1.00 13.56           H  
ATOM   1666 1HG1 ILE A 107     -10.425  10.365  10.616  1.00 13.56           H  
ATOM   1667 2HG1 ILE A 107     -10.285  11.030   8.983  1.00 13.56           H  
ATOM   1668 1HG2 ILE A 107      -9.635   7.591  10.492  1.00 13.56           H  
ATOM   1669 2HG2 ILE A 107      -7.907   7.784  10.435  1.00 13.56           H  
ATOM   1670 3HG2 ILE A 107      -8.857   8.808  11.511  1.00 13.56           H  
ATOM   1671 1HD1 ILE A 107     -12.351   9.896   9.281  1.00 13.56           H  
ATOM   1672 2HD1 ILE A 107     -11.334   9.076   8.061  1.00 13.56           H  
ATOM   1673 3HD1 ILE A 107     -11.523   8.385   9.672  1.00 13.56           H  
ATOM   1674  N   CYS A 108      -6.036   9.141   8.448  1.00  7.88           N  
ATOM   1675  CA  CYS A 108      -4.819   8.351   8.423  1.00  7.82           C  
ATOM   1676  C   CYS A 108      -3.629   9.157   8.937  1.00  7.76           C  
ATOM   1677  O   CYS A 108      -2.749   8.622   9.627  1.00  7.90           O  
ATOM   1678  CB  CYS A 108      -4.564   7.827   7.026  1.00 10.98           C  
ATOM   1679  SG  CYS A 108      -3.309   6.587   6.962  1.00 10.98           S  
ATOM   1680  H   CYS A 108      -6.518   9.307   7.561  1.00  9.46           H  
ATOM   1681  HA  CYS A 108      -4.945   7.499   9.072  1.00  9.38           H  
ATOM   1682 1HB  CYS A 108      -5.476   7.419   6.605  1.00 13.18           H  
ATOM   1683 2HB  CYS A 108      -4.262   8.655   6.392  1.00 13.18           H  
ATOM   1684  HG  CYS A 108      -3.295   6.484   5.637  1.00 13.18           H  
ATOM   1685  N   LEU A 109      -3.545  10.441   8.553  1.00  7.75           N  
ATOM   1686  CA  LEU A 109      -2.471  11.281   9.054  1.00  7.82           C  
ATOM   1687  C   LEU A 109      -2.634  11.489  10.555  1.00  7.91           C  
ATOM   1688  O   LEU A 109      -1.718  11.231  11.345  1.00  8.13           O  
ATOM   1689  CB  LEU A 109      -2.490  12.649   8.356  1.00 10.92           C  
ATOM   1690  CG  LEU A 109      -1.448  13.717   8.845  1.00 10.92           C  
ATOM   1691  CD1 LEU A 109      -0.022  13.219   8.621  1.00 10.92           C  
ATOM   1692  CD2 LEU A 109      -1.702  15.021   8.099  1.00 10.92           C  
ATOM   1693  H   LEU A 109      -4.232  10.849   7.909  1.00  9.30           H  
ATOM   1694  HA  LEU A 109      -1.528  10.774   8.865  1.00  9.38           H  
ATOM   1695 1HB  LEU A 109      -2.334  12.489   7.292  1.00 13.10           H  
ATOM   1696 2HB  LEU A 109      -3.490  13.077   8.482  1.00 13.10           H  
ATOM   1697  HG  LEU A 109      -1.578  13.890   9.914  1.00 13.10           H  
ATOM   1698 1HD1 LEU A 109       0.681  13.975   8.969  1.00 13.10           H  
ATOM   1699 2HD1 LEU A 109       0.149  12.299   9.176  1.00 13.10           H  
ATOM   1700 3HD1 LEU A 109       0.139  13.038   7.560  1.00 13.10           H  
ATOM   1701 1HD2 LEU A 109      -0.997  15.781   8.441  1.00 13.10           H  
ATOM   1702 2HD2 LEU A 109      -1.574  14.862   7.027  1.00 13.10           H  
ATOM   1703 3HD2 LEU A 109      -2.722  15.355   8.299  1.00 13.10           H  
ATOM   1704  N   LEU A 110      -3.834  11.894  10.973  1.00  7.95           N  
ATOM   1705  CA  LEU A 110      -4.115  12.141  12.375  1.00  8.18           C  
ATOM   1706  C   LEU A 110      -4.575  10.852  13.035  1.00  8.22           C  
ATOM   1707  O   LEU A 110      -5.710  10.736  13.521  1.00  8.25           O  
ATOM   1708  CB  LEU A 110      -5.197  13.211  12.487  1.00 11.36           C  
ATOM   1709  CG  LEU A 110      -4.880  14.571  11.790  1.00 11.36           C  
ATOM   1710  CD1 LEU A 110      -6.084  15.475  11.956  1.00 11.36           C  
ATOM   1711  CD2 LEU A 110      -3.607  15.210  12.375  1.00 11.36           C  
ATOM   1712  H   LEU A 110      -4.575  12.081  10.294  1.00  9.54           H  
ATOM   1713  HA  LEU A 110      -3.206  12.463  12.874  1.00  9.82           H  
ATOM   1714 1HB  LEU A 110      -6.108  12.815  12.030  1.00 13.63           H  
ATOM   1715 2HB  LEU A 110      -5.397  13.404  13.540  1.00 13.63           H  
ATOM   1716  HG  LEU A 110      -4.733  14.403  10.720  1.00 13.63           H  
ATOM   1717 1HD1 LEU A 110      -5.903  16.424  11.458  1.00 13.63           H  
ATOM   1718 2HD1 LEU A 110      -6.957  14.991  11.513  1.00 13.63           H  
ATOM   1719 3HD1 LEU A 110      -6.268  15.650  13.020  1.00 13.63           H  
ATOM   1720 1HD2 LEU A 110      -3.418  16.156  11.868  1.00 13.63           H  
ATOM   1721 2HD2 LEU A 110      -3.746  15.390  13.442  1.00 13.63           H  
ATOM   1722 3HD2 LEU A 110      -2.752  14.556  12.224  1.00 13.63           H  
ATOM   1723  N   SER A 111      -3.673   9.887  13.042  1.00  8.42           N  
ATOM   1724  CA  SER A 111      -3.976   8.565  13.531  1.00  8.64           C  
ATOM   1725  C   SER A 111      -4.489   8.625  14.950  1.00  8.74           C  
ATOM   1726  O   SER A 111      -3.919   9.303  15.806  1.00  8.98           O  
ATOM   1727  CB  SER A 111      -2.745   7.698  13.482  1.00 12.01           C  
ATOM   1728  OG  SER A 111      -3.006   6.428  14.018  1.00 12.01           O  
ATOM   1729  H   SER A 111      -2.758  10.110  12.639  1.00 10.10           H  
ATOM   1730  HA  SER A 111      -4.746   8.132  12.888  1.00 10.37           H  
ATOM   1731 1HB  SER A 111      -2.413   7.612  12.452  1.00 14.41           H  
ATOM   1732 2HB  SER A 111      -1.944   8.176  14.043  1.00 14.41           H  
ATOM   1733  HG  SER A 111      -2.167   5.956  13.995  1.00 14.41           H  
ATOM   1734  N   GLY A 112      -5.575   7.908  15.203  1.00  8.73           N  
ATOM   1735  CA  GLY A 112      -6.182   7.834  16.520  1.00  9.01           C  
ATOM   1736  C   GLY A 112      -7.217   8.926  16.799  1.00  9.00           C  
ATOM   1737  O   GLY A 112      -7.883   8.887  17.837  1.00  9.39           O  
ATOM   1738  H   GLY A 112      -5.990   7.399  14.438  1.00 10.48           H  
ATOM   1739 1HA  GLY A 112      -6.647   6.860  16.635  1.00 10.81           H  
ATOM   1740 2HA  GLY A 112      -5.394   7.892  17.271  1.00 10.81           H  
ATOM   1741  N   ASP A 113      -7.386   9.886  15.888  1.00  8.77           N  
ATOM   1742  CA  ASP A 113      -8.345  10.957  16.141  1.00  8.91           C  
ATOM   1743  C   ASP A 113      -9.780  10.519  15.813  1.00  8.65           C  
ATOM   1744  O   ASP A 113     -10.018   9.413  15.313  1.00  8.52           O  
ATOM   1745  CB  ASP A 113      -7.945  12.198  15.308  1.00 12.42           C  
ATOM   1746  CG  ASP A 113      -8.471  13.539  15.849  1.00 12.42           C  
ATOM   1747  OD1 ASP A 113      -9.219  13.490  16.792  1.00 12.42           O  
ATOM   1748  OD2 ASP A 113      -8.136  14.575  15.328  1.00 12.42           O  
ATOM   1749  H   ASP A 113      -6.811   9.918  15.038  1.00 10.52           H  
ATOM   1750  HA  ASP A 113      -8.300  11.217  17.199  1.00 10.69           H  
ATOM   1751 1HB  ASP A 113      -6.857  12.251  15.261  1.00 14.90           H  
ATOM   1752 2HB  ASP A 113      -8.299  12.067  14.281  1.00 14.90           H  
ATOM   1753  N   ASP A 114     -10.735  11.418  16.035  1.00  8.77           N  
ATOM   1754  CA  ASP A 114     -12.146  11.139  15.766  1.00  8.72           C  
ATOM   1755  C   ASP A 114     -12.458  10.811  14.318  1.00  8.34           C  
ATOM   1756  O   ASP A 114     -11.951  11.440  13.384  1.00  8.23           O  
ATOM   1757  CB  ASP A 114     -13.049  12.300  16.193  1.00 12.23           C  
ATOM   1758  CG  ASP A 114     -13.289  12.415  17.708  1.00 12.23           C  
ATOM   1759  OD1 ASP A 114     -12.950  11.507  18.435  1.00 12.23           O  
ATOM   1760  OD2 ASP A 114     -13.848  13.407  18.112  1.00 12.23           O  
ATOM   1761  H   ASP A 114     -10.451  12.304  16.459  1.00 10.52           H  
ATOM   1762  HA  ASP A 114     -12.423  10.269  16.363  1.00 10.46           H  
ATOM   1763 1HB  ASP A 114     -12.598  13.235  15.851  1.00 14.68           H  
ATOM   1764 2HB  ASP A 114     -14.012  12.205  15.692  1.00 14.68           H  
ATOM   1765  N   ALA A 115     -13.362   9.854  14.142  1.00  8.33           N  
ATOM   1766  CA  ALA A 115     -13.833   9.438  12.833  1.00  8.17           C  
ATOM   1767  C   ALA A 115     -15.172   8.741  12.963  1.00  8.07           C  
ATOM   1768  O   ALA A 115     -15.448   8.128  13.997  1.00  8.13           O  
ATOM   1769  CB  ALA A 115     -12.833   8.499  12.207  1.00 11.51           C  
ATOM   1770  H   ALA A 115     -13.729   9.387  14.960  1.00 10.00           H  
ATOM   1771  HA  ALA A 115     -13.961  10.321  12.205  1.00  9.80           H  
ATOM   1772 1HB  ALA A 115     -13.200   8.195  11.237  1.00 13.81           H  
ATOM   1773 2HB  ALA A 115     -11.874   9.000  12.106  1.00 13.81           H  
ATOM   1774 3HB  ALA A 115     -12.722   7.632  12.843  1.00 13.81           H  
ATOM   1775  N   GLU A 116     -15.986   8.783  11.910  1.00  8.09           N  
ATOM   1776  CA  GLU A 116     -17.227   8.012  11.900  1.00  8.24           C  
ATOM   1777  C   GLU A 116     -16.916   6.611  11.393  1.00  8.01           C  
ATOM   1778  O   GLU A 116     -15.975   6.424  10.621  1.00  7.91           O  
ATOM   1779  CB  GLU A 116     -18.306   8.716  11.062  1.00 11.48           C  
ATOM   1780  CG  GLU A 116     -19.672   7.989  10.976  1.00 11.48           C  
ATOM   1781  CD  GLU A 116     -20.326   7.757  12.317  1.00 11.48           C  
ATOM   1782  OE1 GLU A 116     -21.186   8.510  12.685  1.00 11.48           O  
ATOM   1783  OE2 GLU A 116     -19.933   6.806  12.979  1.00 11.48           O  
ATOM   1784  H   GLU A 116     -15.742   9.337  11.069  1.00  9.71           H  
ATOM   1785  HA  GLU A 116     -17.600   7.928  12.922  1.00  9.89           H  
ATOM   1786 1HB  GLU A 116     -18.482   9.713  11.464  1.00 13.78           H  
ATOM   1787 2HB  GLU A 116     -17.942   8.842  10.042  1.00 13.78           H  
ATOM   1788 1HG  GLU A 116     -20.336   8.620  10.387  1.00 13.78           H  
ATOM   1789 2HG  GLU A 116     -19.575   7.058  10.441  1.00 13.78           H  
ATOM   1790  N   TRP A 117     -17.729   5.623  11.744  1.00  8.11           N  
ATOM   1791  CA  TRP A 117     -17.460   4.270  11.253  1.00  8.07           C  
ATOM   1792  C   TRP A 117     -17.346   4.221   9.728  1.00  8.10           C  
ATOM   1793  O   TRP A 117     -16.458   3.552   9.199  1.00  8.15           O  
ATOM   1794  CB  TRP A 117     -18.468   3.267  11.803  1.00 11.32           C  
ATOM   1795  CG  TRP A 117     -18.283   1.860  11.289  1.00 11.32           C  
ATOM   1796  CD1 TRP A 117     -19.221   1.115  10.651  1.00 11.32           C  
ATOM   1797  CD2 TRP A 117     -17.075   1.039  11.316  1.00 11.32           C  
ATOM   1798  NE1 TRP A 117     -18.703  -0.111  10.309  1.00 11.32           N  
ATOM   1799  CE2 TRP A 117     -17.392  -0.167  10.698  1.00 11.32           C  
ATOM   1800  CE3 TRP A 117     -15.773   1.231  11.805  1.00 11.32           C  
ATOM   1801  CZ2 TRP A 117     -16.460  -1.180  10.549  1.00 11.32           C  
ATOM   1802  CZ3 TRP A 117     -14.847   0.226  11.652  1.00 11.32           C  
ATOM   1803  CH2 TRP A 117     -15.177  -0.951  11.040  1.00 11.32           C  
ATOM   1804  H   TRP A 117     -18.523   5.833  12.362  1.00  9.73           H  
ATOM   1805  HA  TRP A 117     -16.496   3.984  11.650  1.00  9.68           H  
ATOM   1806 1HB  TRP A 117     -18.400   3.244  12.888  1.00 13.58           H  
ATOM   1807 2HB  TRP A 117     -19.476   3.593  11.547  1.00 13.58           H  
ATOM   1808  HD1 TRP A 117     -20.240   1.439  10.451  1.00 13.58           H  
ATOM   1809  HE1 TRP A 117     -19.197  -0.853   9.841  1.00 13.58           H  
ATOM   1810  HE3 TRP A 117     -15.489   2.146  12.294  1.00 13.58           H  
ATOM   1811  HZ2 TRP A 117     -16.706  -2.124  10.064  1.00 13.58           H  
ATOM   1812  HZ3 TRP A 117     -13.849   0.392  12.035  1.00 13.58           H  
ATOM   1813  HH2 TRP A 117     -14.419  -1.728  10.938  1.00 13.58           H  
ATOM   1814  N   ASP A 118     -18.216   4.935   9.014  1.00  8.19           N  
ATOM   1815  CA  ASP A 118     -18.136   4.970   7.556  1.00  8.32           C  
ATOM   1816  C   ASP A 118     -16.806   5.536   7.037  1.00  8.12           C  
ATOM   1817  O   ASP A 118     -16.352   5.148   5.955  1.00  8.30           O  
ATOM   1818  CB  ASP A 118     -19.300   5.763   6.960  1.00 11.60           C  
ATOM   1819  CG  ASP A 118     -20.685   5.018   6.981  1.00 11.60           C  
ATOM   1820  OD1 ASP A 118     -20.740   3.786   7.111  1.00 11.60           O  
ATOM   1821  OD2 ASP A 118     -21.667   5.703   6.870  1.00 11.60           O  
ATOM   1822  H   ASP A 118     -18.949   5.444   9.489  1.00  9.83           H  
ATOM   1823  HA  ASP A 118     -18.210   3.961   7.196  1.00  9.98           H  
ATOM   1824 1HB  ASP A 118     -19.403   6.705   7.505  1.00 13.92           H  
ATOM   1825 2HB  ASP A 118     -19.061   6.022   5.928  1.00 13.92           H  
ATOM   1826  N   ASP A 119     -16.186   6.450   7.788  1.00  7.87           N  
ATOM   1827  CA  ASP A 119     -14.952   7.087   7.370  1.00  7.82           C  
ATOM   1828  C   ASP A 119     -13.820   6.095   7.570  1.00  7.68           C  
ATOM   1829  O   ASP A 119     -12.889   5.983   6.759  1.00  7.85           O  
ATOM   1830  CB  ASP A 119     -14.664   8.271   8.277  1.00 10.97           C  
ATOM   1831  CG  ASP A 119     -15.637   9.432   8.236  1.00 10.97           C  
ATOM   1832  OD1 ASP A 119     -16.335   9.625   7.269  1.00 10.97           O  
ATOM   1833  OD2 ASP A 119     -15.721  10.092   9.270  1.00 10.97           O  
ATOM   1834  H   ASP A 119     -16.553   6.720   8.696  1.00  9.44           H  
ATOM   1835  HA  ASP A 119     -15.017   7.378   6.320  1.00  9.38           H  
ATOM   1836 1HB  ASP A 119     -14.564   7.928   9.298  1.00 13.16           H  
ATOM   1837 2HB  ASP A 119     -13.729   8.645   7.983  1.00 13.16           H  
ATOM   1838  N   LEU A 120     -13.907   5.363   8.680  1.00  7.52           N  
ATOM   1839  CA  LEU A 120     -12.919   4.357   9.000  1.00  7.50           C  
ATOM   1840  C   LEU A 120     -12.978   3.233   7.982  1.00  7.81           C  
ATOM   1841  O   LEU A 120     -11.935   2.716   7.597  1.00  8.01           O  
ATOM   1842  CB  LEU A 120     -13.132   3.842  10.421  1.00 10.51           C  
ATOM   1843  CG  LEU A 120     -12.818   4.867  11.546  1.00 10.51           C  
ATOM   1844  CD1 LEU A 120     -13.319   4.328  12.860  1.00 10.51           C  
ATOM   1845  CD2 LEU A 120     -11.274   5.140  11.629  1.00 10.51           C  
ATOM   1846  H   LEU A 120     -14.682   5.555   9.324  1.00  9.02           H  
ATOM   1847  HA  LEU A 120     -11.937   4.808   8.926  1.00  9.00           H  
ATOM   1848 1HB  LEU A 120     -14.174   3.546  10.518  1.00 12.61           H  
ATOM   1849 2HB  LEU A 120     -12.509   2.965  10.571  1.00 12.61           H  
ATOM   1850  HG  LEU A 120     -13.345   5.792  11.339  1.00 12.61           H  
ATOM   1851 1HD1 LEU A 120     -13.120   5.057  13.647  1.00 12.61           H  
ATOM   1852 2HD1 LEU A 120     -14.389   4.163  12.795  1.00 12.61           H  
ATOM   1853 3HD1 LEU A 120     -12.820   3.393  13.092  1.00 12.61           H  
ATOM   1854 1HD2 LEU A 120     -11.073   5.858  12.426  1.00 12.61           H  
ATOM   1855 2HD2 LEU A 120     -10.748   4.211  11.845  1.00 12.61           H  
ATOM   1856 3HD2 LEU A 120     -10.905   5.546  10.698  1.00 12.61           H  
ATOM   1857  N   LYS A 121     -14.179   2.847   7.533  1.00  8.00           N  
ATOM   1858  CA  LYS A 121     -14.269   1.807   6.514  1.00  8.42           C  
ATOM   1859  C   LYS A 121     -13.562   2.237   5.227  1.00  8.70           C  
ATOM   1860  O   LYS A 121     -12.842   1.431   4.625  1.00  9.06           O  
ATOM   1861  CB  LYS A 121     -15.716   1.438   6.212  1.00 11.61           C  
ATOM   1862  CG  LYS A 121     -16.413   0.608   7.294  1.00 11.61           C  
ATOM   1863  CD  LYS A 121     -17.817   0.134   6.845  1.00 11.61           C  
ATOM   1864  CE  LYS A 121     -18.780   1.308   6.876  1.00 11.61           C  
ATOM   1865  NZ  LYS A 121     -20.195   0.975   6.631  1.00 11.61           N  
ATOM   1866  H   LYS A 121     -15.024   3.270   7.931  1.00  9.60           H  
ATOM   1867  HA  LYS A 121     -13.767   0.917   6.890  1.00 10.10           H  
ATOM   1868 1HB  LYS A 121     -16.272   2.362   6.078  1.00 13.93           H  
ATOM   1869 2HB  LYS A 121     -15.762   0.888   5.274  1.00 13.93           H  
ATOM   1870 1HG  LYS A 121     -15.800  -0.259   7.540  1.00 13.93           H  
ATOM   1871 2HG  LYS A 121     -16.514   1.215   8.191  1.00 13.93           H  
ATOM   1872 1HD  LYS A 121     -17.769  -0.271   5.835  1.00 13.93           H  
ATOM   1873 2HD  LYS A 121     -18.172  -0.642   7.517  1.00 13.93           H  
ATOM   1874 1HE  LYS A 121     -18.702   1.776   7.853  1.00 13.93           H  
ATOM   1875 2HE  LYS A 121     -18.486   2.017   6.116  1.00 13.93           H  
ATOM   1876 1HZ  LYS A 121     -20.687   1.897   6.703  1.00 13.93           H  
ATOM   1877 2HZ  LYS A 121     -20.314   0.579   5.713  1.00 13.93           H  
ATOM   1878 3HZ  LYS A 121     -20.554   0.339   7.320  1.00 13.93           H  
ATOM   1879  N   GLN A 122     -13.732   3.511   4.818  1.00  8.65           N  
ATOM   1880  CA  GLN A 122     -13.079   3.995   3.602  1.00  9.07           C  
ATOM   1881  C   GLN A 122     -11.563   3.905   3.753  1.00  9.12           C  
ATOM   1882  O   GLN A 122     -10.861   3.440   2.848  1.00  9.60           O  
ATOM   1883  CB  GLN A 122     -13.454   5.458   3.342  1.00 12.53           C  
ATOM   1884  CG  GLN A 122     -14.896   5.708   2.951  1.00 12.53           C  
ATOM   1885  CD  GLN A 122     -15.198   7.190   2.873  1.00 12.53           C  
ATOM   1886  OE1 GLN A 122     -14.326   8.008   3.158  1.00 12.53           O  
ATOM   1887  NE2 GLN A 122     -16.416   7.540   2.493  1.00 12.53           N  
ATOM   1888  H   GLN A 122     -14.388   4.118   5.326  1.00 10.38           H  
ATOM   1889  HA  GLN A 122     -13.385   3.373   2.762  1.00 10.88           H  
ATOM   1890 1HB  GLN A 122     -13.247   6.048   4.233  1.00 15.04           H  
ATOM   1891 2HB  GLN A 122     -12.827   5.849   2.545  1.00 15.04           H  
ATOM   1892 1HG  GLN A 122     -15.083   5.271   1.982  1.00 15.04           H  
ATOM   1893 2HG  GLN A 122     -15.548   5.260   3.682  1.00 15.04           H  
ATOM   1894 1HE2 GLN A 122     -16.659   8.511   2.436  1.00 15.04           H  
ATOM   1895 2HE2 GLN A 122     -17.098   6.840   2.271  1.00 15.04           H  
ATOM   1896  N   LEU A 123     -11.075   4.276   4.933  1.00  8.70           N  
ATOM   1897  CA  LEU A 123      -9.660   4.224   5.247  1.00  8.79           C  
ATOM   1898  C   LEU A 123      -9.134   2.803   5.229  1.00  9.01           C  
ATOM   1899  O   LEU A 123      -8.059   2.530   4.664  1.00  9.47           O  
ATOM   1900  CB  LEU A 123      -9.432   4.913   6.595  1.00 12.27           C  
ATOM   1901  CG  LEU A 123      -8.003   5.024   7.102  1.00 12.27           C  
ATOM   1902  CD1 LEU A 123      -7.872   6.286   7.847  1.00 12.27           C  
ATOM   1903  CD2 LEU A 123      -7.706   3.874   8.060  1.00 12.27           C  
ATOM   1904  H   LEU A 123     -11.720   4.674   5.625  1.00 10.44           H  
ATOM   1905  HA  LEU A 123      -9.125   4.771   4.484  1.00 10.55           H  
ATOM   1906 1HB  LEU A 123      -9.854   5.917   6.541  1.00 14.72           H  
ATOM   1907 2HB  LEU A 123      -9.991   4.362   7.342  1.00 14.72           H  
ATOM   1908  HG  LEU A 123      -7.298   5.011   6.270  1.00 14.72           H  
ATOM   1909 1HD1 LEU A 123      -6.873   6.360   8.230  1.00 14.72           H  
ATOM   1910 2HD1 LEU A 123      -8.079   7.129   7.185  1.00 14.72           H  
ATOM   1911 3HD1 LEU A 123      -8.578   6.276   8.663  1.00 14.72           H  
ATOM   1912 1HD2 LEU A 123      -6.686   3.967   8.434  1.00 14.72           H  
ATOM   1913 2HD2 LEU A 123      -8.404   3.902   8.893  1.00 14.72           H  
ATOM   1914 3HD2 LEU A 123      -7.801   2.932   7.560  1.00 14.72           H  
ATOM   1915  N   ARG A 124      -9.883   1.882   5.835  1.00  8.81           N  
ATOM   1916  CA  ARG A 124      -9.446   0.507   5.878  1.00  9.15           C  
ATOM   1917  C   ARG A 124      -9.209  -0.017   4.467  1.00  9.80           C  
ATOM   1918  O   ARG A 124      -8.221  -0.712   4.251  1.00 10.27           O  
ATOM   1919  CB  ARG A 124     -10.447  -0.344   6.643  1.00 12.68           C  
ATOM   1920  CG  ARG A 124     -10.429  -0.053   8.144  1.00 12.68           C  
ATOM   1921  CD  ARG A 124     -11.418  -0.807   8.939  1.00 12.68           C  
ATOM   1922  NE  ARG A 124     -11.485  -0.278  10.310  1.00 12.68           N  
ATOM   1923  CZ  ARG A 124     -10.600  -0.520  11.313  1.00 12.68           C  
ATOM   1924  NH1 ARG A 124      -9.542  -1.278  11.126  1.00 12.68           N  
ATOM   1925  NH2 ARG A 124     -10.789   0.026  12.507  1.00 12.68           N  
ATOM   1926  H   ARG A 124     -10.741   2.163   6.314  1.00 10.57           H  
ATOM   1927  HA  ARG A 124      -8.513   0.471   6.421  1.00 10.98           H  
ATOM   1928 1HB  ARG A 124     -11.451  -0.150   6.271  1.00 15.22           H  
ATOM   1929 2HB  ARG A 124     -10.230  -1.401   6.494  1.00 15.22           H  
ATOM   1930 1HG  ARG A 124      -9.471  -0.379   8.491  1.00 15.22           H  
ATOM   1931 2HG  ARG A 124     -10.522   0.996   8.345  1.00 15.22           H  
ATOM   1932 1HD  ARG A 124     -12.405  -0.692   8.486  1.00 15.22           H  
ATOM   1933 2HD  ARG A 124     -11.157  -1.861   8.979  1.00 15.22           H  
ATOM   1934  HE  ARG A 124     -12.273   0.318  10.525  1.00 15.22           H  
ATOM   1935 1HH1 ARG A 124      -9.370  -1.710  10.238  1.00 15.22           H  
ATOM   1936 2HH1 ARG A 124      -8.867  -1.414  11.910  1.00 15.22           H  
ATOM   1937 1HH2 ARG A 124     -11.584   0.611  12.683  1.00 15.22           H  
ATOM   1938 2HH2 ARG A 124     -10.106  -0.157  13.274  1.00 15.22           H  
ATOM   1939  N   SER A 125     -10.080   0.335   3.506  1.00  9.92           N  
ATOM   1940  CA  SER A 125      -9.880  -0.070   2.109  1.00 10.58           C  
ATOM   1941  C   SER A 125      -8.720   0.660   1.397  1.00 10.99           C  
ATOM   1942  O   SER A 125      -7.960   0.048   0.639  1.00 11.58           O  
ATOM   1943  CB  SER A 125     -11.113   0.232   1.278  1.00 14.55           C  
ATOM   1944  OG  SER A 125     -12.235  -0.527   1.627  1.00 14.55           O  
ATOM   1945  H   SER A 125     -10.936   0.846   3.767  1.00 11.90           H  
ATOM   1946  HA  SER A 125      -9.681  -1.141   2.088  1.00 12.70           H  
ATOM   1947 1HB  SER A 125     -11.357   1.290   1.377  1.00 17.46           H  
ATOM   1948 2HB  SER A 125     -10.877   0.061   0.231  1.00 17.46           H  
ATOM   1949  HG  SER A 125     -12.922  -0.226   0.984  1.00 17.46           H  
ATOM   1950  N   SER A 126      -8.599   1.982   1.608  1.00 10.74           N  
ATOM   1951  CA  SER A 126      -7.614   2.802   0.892  1.00 11.21           C  
ATOM   1952  C   SER A 126      -6.183   2.902   1.440  1.00 11.27           C  
ATOM   1953  O   SER A 126      -5.248   3.119   0.664  1.00 11.77           O  
ATOM   1954  CB  SER A 126      -8.171   4.197   0.750  1.00 15.51           C  
ATOM   1955  OG  SER A 126      -9.285   4.191  -0.084  1.00 15.51           O  
ATOM   1956  H   SER A 126      -9.276   2.453   2.217  1.00 12.89           H  
ATOM   1957  HA  SER A 126      -7.537   2.385  -0.111  1.00 13.45           H  
ATOM   1958 1HB  SER A 126      -8.461   4.554   1.733  1.00 18.61           H  
ATOM   1959 2HB  SER A 126      -7.411   4.867   0.359  1.00 18.61           H  
ATOM   1960  HG  SER A 126      -8.931   3.985  -0.965  1.00 18.61           H  
ATOM   1961  N   ARG A 127      -5.984   2.768   2.750  1.00 10.86           N  
ATOM   1962  CA  ARG A 127      -4.644   2.886   3.330  1.00 10.91           C  
ATOM   1963  C   ARG A 127      -4.313   1.616   4.079  1.00 10.83           C  
ATOM   1964  O   ARG A 127      -3.156   1.200   4.166  1.00 10.81           O  
ATOM   1965  CB  ARG A 127      -4.586   4.056   4.311  1.00 15.25           C  
ATOM   1966  CG  ARG A 127      -4.952   5.378   3.703  1.00 15.25           C  
ATOM   1967  CD  ARG A 127      -3.957   5.922   2.771  1.00 15.25           C  
ATOM   1968  NE  ARG A 127      -2.740   6.444   3.426  1.00 15.25           N  
ATOM   1969  CZ  ARG A 127      -2.549   7.724   3.841  1.00 15.25           C  
ATOM   1970  NH1 ARG A 127      -3.441   8.662   3.680  1.00 15.25           N  
ATOM   1971  NH2 ARG A 127      -1.420   8.016   4.419  1.00 15.25           N  
ATOM   1972  H   ARG A 127      -6.778   2.610   3.369  1.00 13.03           H  
ATOM   1973  HA  ARG A 127      -3.911   3.015   2.537  1.00 13.09           H  
ATOM   1974 1HB  ARG A 127      -5.267   3.862   5.145  1.00 18.30           H  
ATOM   1975 2HB  ARG A 127      -3.579   4.141   4.720  1.00 18.30           H  
ATOM   1976 1HG  ARG A 127      -5.848   5.226   3.141  1.00 18.30           H  
ATOM   1977 2HG  ARG A 127      -5.131   6.103   4.487  1.00 18.30           H  
ATOM   1978 1HD  ARG A 127      -3.653   5.176   2.045  1.00 18.30           H  
ATOM   1979 2HD  ARG A 127      -4.447   6.726   2.257  1.00 18.30           H  
ATOM   1980  HE  ARG A 127      -1.960   5.797   3.625  1.00 18.30           H  
ATOM   1981 1HH1 ARG A 127      -4.321   8.464   3.231  1.00 18.30           H  
ATOM   1982 2HH1 ARG A 127      -3.219   9.592   4.007  1.00 18.30           H  
ATOM   1983 1HH2 ARG A 127      -0.744   7.258   4.537  1.00 18.30           H  
ATOM   1984 2HH2 ARG A 127      -1.226   8.946   4.749  1.00 18.30           H  
ATOM   1985  N   GLY A 128      -5.357   1.003   4.597  1.00 10.95           N  
ATOM   1986  CA  GLY A 128      -5.280  -0.144   5.475  1.00 11.09           C  
ATOM   1987  C   GLY A 128      -5.798   0.390   6.781  1.00 10.55           C  
ATOM   1988  O   GLY A 128      -5.889   1.605   6.943  1.00 10.75           O  
ATOM   1989  H   GLY A 128      -6.277   1.423   4.454  1.00 13.14           H  
ATOM   1990 1HA  GLY A 128      -5.910  -0.953   5.111  1.00 13.31           H  
ATOM   1991 2HA  GLY A 128      -4.255  -0.501   5.574  1.00 13.31           H  
ATOM   1992  N   GLY A 129      -6.168  -0.457   7.723  1.00 10.03           N  
ATOM   1993  CA  GLY A 129      -6.700   0.103   8.941  1.00  9.63           C  
ATOM   1994  C   GLY A 129      -5.604   0.851   9.644  1.00  9.07           C  
ATOM   1995  O   GLY A 129      -4.419   0.626   9.398  1.00  9.20           O  
ATOM   1996  H   GLY A 129      -6.080  -1.471   7.633  1.00 12.04           H  
ATOM   1997 1HA  GLY A 129      -7.517   0.785   8.717  1.00 11.56           H  
ATOM   1998 2HA  GLY A 129      -7.085  -0.688   9.581  1.00 11.56           H  
ATOM   1999  N   LEU A 130      -5.981   1.721  10.551  1.00  8.62           N  
ATOM   2000  CA  LEU A 130      -4.967   2.442  11.276  1.00  8.19           C  
ATOM   2001  C   LEU A 130      -4.141   1.417  12.041  1.00  8.17           C  
ATOM   2002  O   LEU A 130      -4.703   0.460  12.596  1.00  8.37           O  
ATOM   2003  CB  LEU A 130      -5.628   3.428  12.255  1.00 11.65           C  
ATOM   2004  CG  LEU A 130      -6.457   4.596  11.659  1.00 11.65           C  
ATOM   2005  CD1 LEU A 130      -7.137   5.337  12.793  1.00 11.65           C  
ATOM   2006  CD2 LEU A 130      -5.573   5.539  10.899  1.00 11.65           C  
ATOM   2007  H   LEU A 130      -6.961   1.883  10.725  1.00 10.34           H  
ATOM   2008  HA  LEU A 130      -4.314   2.962  10.575  1.00  9.83           H  
ATOM   2009 1HB  LEU A 130      -6.312   2.862  12.874  1.00 13.98           H  
ATOM   2010 2HB  LEU A 130      -4.855   3.857  12.896  1.00 13.98           H  
ATOM   2011  HG  LEU A 130      -7.222   4.205  11.001  1.00 13.98           H  
ATOM   2012 1HD1 LEU A 130      -7.733   6.156  12.393  1.00 13.98           H  
ATOM   2013 2HD1 LEU A 130      -7.785   4.654  13.331  1.00 13.98           H  
ATOM   2014 3HD1 LEU A 130      -6.383   5.727  13.463  1.00 13.98           H  
ATOM   2015 1HD2 LEU A 130      -6.179   6.338  10.522  1.00 13.98           H  
ATOM   2016 2HD2 LEU A 130      -4.816   5.948  11.560  1.00 13.98           H  
ATOM   2017 3HD2 LEU A 130      -5.091   5.030  10.067  1.00 13.98           H  
ATOM   2018  N   LEU A 131      -2.840   1.671  12.185  1.00  8.15           N  
ATOM   2019  CA  LEU A 131      -1.946   0.759  12.909  1.00  8.30           C  
ATOM   2020  C   LEU A 131      -2.216   0.629  14.401  1.00  8.04           C  
ATOM   2021  O   LEU A 131      -1.501  -0.069  15.101  1.00  8.13           O  
ATOM   2022  CB  LEU A 131      -0.505   1.180  12.659  1.00 11.56           C  
ATOM   2023  CG  LEU A 131       0.012   0.927  11.231  1.00 11.56           C  
ATOM   2024  CD1 LEU A 131       1.213   1.629  11.056  1.00 11.56           C  
ATOM   2025  CD2 LEU A 131       0.337  -0.538  11.028  1.00 11.56           C  
ATOM   2026  H   LEU A 131      -2.431   2.477  11.693  1.00  9.78           H  
ATOM   2027  HA  LEU A 131      -2.088  -0.227  12.478  1.00  9.96           H  
ATOM   2028 1HB  LEU A 131      -0.419   2.250  12.852  1.00 13.87           H  
ATOM   2029 2HB  LEU A 131       0.134   0.665  13.349  1.00 13.87           H  
ATOM   2030  HG  LEU A 131      -0.725   1.257  10.508  1.00 13.87           H  
ATOM   2031 1HD1 LEU A 131       1.589   1.465  10.050  1.00 13.87           H  
ATOM   2032 2HD1 LEU A 131       1.012   2.674  11.214  1.00 13.87           H  
ATOM   2033 3HD1 LEU A 131       1.919   1.296  11.745  1.00 13.87           H  
ATOM   2034 1HD2 LEU A 131       0.718  -0.681  10.020  1.00 13.87           H  
ATOM   2035 2HD2 LEU A 131       1.088  -0.856  11.751  1.00 13.87           H  
ATOM   2036 3HD2 LEU A 131      -0.521  -1.102  11.154  1.00 13.87           H  
ATOM   2037  N   ARG A 132      -3.264   1.281  14.893  1.00  7.96           N  
ATOM   2038  CA  ARG A 132      -3.709   1.057  16.253  1.00  7.93           C  
ATOM   2039  C   ARG A 132      -4.375  -0.334  16.362  1.00  8.10           C  
ATOM   2040  O   ARG A 132      -4.371  -0.930  17.442  1.00  8.23           O  
ATOM   2041  CB  ARG A 132      -4.703   2.131  16.688  1.00 11.12           C  
ATOM   2042  CG  ARG A 132      -6.078   2.081  16.000  1.00 11.12           C  
ATOM   2043  CD  ARG A 132      -6.921   3.248  16.361  1.00 11.12           C  
ATOM   2044  NE  ARG A 132      -8.254   3.175  15.756  1.00 11.12           N  
ATOM   2045  CZ  ARG A 132      -9.224   4.119  15.896  1.00 11.12           C  
ATOM   2046  NH1 ARG A 132      -9.005   5.192  16.621  1.00 11.12           N  
ATOM   2047  NH2 ARG A 132     -10.395   3.971  15.308  1.00 11.12           N  
ATOM   2048  H   ARG A 132      -3.770   1.919  14.297  1.00  9.55           H  
ATOM   2049  HA  ARG A 132      -2.844   1.085  16.915  1.00  9.52           H  
ATOM   2050 1HB  ARG A 132      -4.872   2.047  17.759  1.00 13.34           H  
ATOM   2051 2HB  ARG A 132      -4.277   3.116  16.498  1.00 13.34           H  
ATOM   2052 1HG  ARG A 132      -5.955   2.043  14.932  1.00 13.34           H  
ATOM   2053 2HG  ARG A 132      -6.621   1.193  16.328  1.00 13.34           H  
ATOM   2054 1HD  ARG A 132      -7.035   3.287  17.443  1.00 13.34           H  
ATOM   2055 2HD  ARG A 132      -6.434   4.158  16.007  1.00 13.34           H  
ATOM   2056  HE  ARG A 132      -8.468   2.348  15.196  1.00 13.34           H  
ATOM   2057 1HH1 ARG A 132      -8.124   5.326  17.083  1.00 13.34           H  
ATOM   2058 2HH1 ARG A 132      -9.728   5.896  16.723  1.00 13.34           H  
ATOM   2059 1HH2 ARG A 132     -10.581   3.148  14.750  1.00 13.34           H  
ATOM   2060 2HH2 ARG A 132     -11.104   4.683  15.430  1.00 13.34           H  
ATOM   2061  N   ASP A 133      -4.963  -0.856  15.254  1.00  8.34           N  
ATOM   2062  CA  ASP A 133      -5.618  -2.166  15.312  1.00  8.77           C  
ATOM   2063  C   ASP A 133      -5.404  -3.029  14.036  1.00  8.66           C  
ATOM   2064  O   ASP A 133      -5.901  -4.159  13.953  1.00  8.87           O  
ATOM   2065  CB  ASP A 133      -7.125  -1.982  15.592  1.00 12.11           C  
ATOM   2066  CG  ASP A 133      -7.925  -1.270  14.447  1.00 12.11           C  
ATOM   2067  OD1 ASP A 133      -7.512  -1.365  13.306  1.00 12.11           O  
ATOM   2068  OD2 ASP A 133      -8.925  -0.619  14.727  1.00 12.11           O  
ATOM   2069  H   ASP A 133      -4.969  -0.342  14.369  1.00 10.01           H  
ATOM   2070  HA  ASP A 133      -5.202  -2.716  16.155  1.00 10.52           H  
ATOM   2071 1HB  ASP A 133      -7.575  -2.963  15.773  1.00 14.53           H  
ATOM   2072 2HB  ASP A 133      -7.245  -1.406  16.508  1.00 14.53           H  
ATOM   2073  N   HIS A 134      -4.609  -2.557  13.065  1.00  8.53           N  
ATOM   2074  CA  HIS A 134      -4.352  -3.364  11.864  1.00  8.64           C  
ATOM   2075  C   HIS A 134      -2.881  -3.248  11.477  1.00  8.81           C  
ATOM   2076  O   HIS A 134      -2.456  -2.235  10.934  1.00  9.01           O  
ATOM   2077  CB  HIS A 134      -5.261  -2.880  10.717  1.00 12.05           C  
ATOM   2078  CG  HIS A 134      -5.279  -3.727   9.428  1.00 12.05           C  
ATOM   2079  ND1 HIS A 134      -5.935  -3.302   8.255  1.00 12.05           N  
ATOM   2080  CD2 HIS A 134      -4.759  -4.941   9.134  1.00 12.05           C  
ATOM   2081  CE1 HIS A 134      -5.800  -4.228   7.321  1.00 12.05           C  
ATOM   2082  NE2 HIS A 134      -5.102  -5.223   7.820  1.00 12.05           N  
ATOM   2083  H   HIS A 134      -4.260  -1.602  13.107  1.00 10.24           H  
ATOM   2084  HA  HIS A 134      -4.567  -4.410  12.061  1.00 10.37           H  
ATOM   2085 1HB  HIS A 134      -6.285  -2.803  11.090  1.00 14.46           H  
ATOM   2086 2HB  HIS A 134      -4.947  -1.877  10.445  1.00 14.46           H  
ATOM   2087  HD2 HIS A 134      -4.180  -5.582   9.795  1.00 14.46           H  
ATOM   2088  HE1 HIS A 134      -6.201  -4.177   6.310  1.00 14.46           H  
ATOM   2089  HE2 HIS A 134      -4.835  -6.078   7.309  1.00 14.46           H  
ATOM   2090  N   VAL A 135      -2.109  -4.305  11.712  1.00  8.90           N  
ATOM   2091  CA  VAL A 135      -0.669  -4.284  11.466  1.00  9.20           C  
ATOM   2092  C   VAL A 135      -0.407  -4.566  10.014  1.00  9.49           C  
ATOM   2093  O   VAL A 135      -0.923  -5.542   9.480  1.00  9.78           O  
ATOM   2094  CB  VAL A 135       0.069  -5.366  12.278  1.00 12.76           C  
ATOM   2095  CG1 VAL A 135       1.572  -5.368  11.973  1.00 12.76           C  
ATOM   2096  CG2 VAL A 135      -0.164  -5.165  13.706  1.00 12.76           C  
ATOM   2097  H   VAL A 135      -2.556  -5.149  12.076  1.00 10.68           H  
ATOM   2098  HA  VAL A 135      -0.274  -3.306  11.727  1.00 11.04           H  
ATOM   2099  HB  VAL A 135      -0.299  -6.324  11.985  1.00 15.31           H  
ATOM   2100 1HG1 VAL A 135       2.041  -6.159  12.550  1.00 15.31           H  
ATOM   2101 2HG1 VAL A 135       1.756  -5.553  10.916  1.00 15.31           H  
ATOM   2102 3HG1 VAL A 135       2.007  -4.406  12.251  1.00 15.31           H  
ATOM   2103 1HG2 VAL A 135       0.348  -5.934  14.231  1.00 15.31           H  
ATOM   2104 2HG2 VAL A 135       0.213  -4.208  14.006  1.00 15.31           H  
ATOM   2105 3HG2 VAL A 135      -1.228  -5.223  13.905  1.00 15.31           H  
ATOM   2106  N   CYS A 136       0.385  -3.741   9.360  1.00  9.55           N  
ATOM   2107  CA  CYS A 136       0.691  -4.000   7.965  1.00  9.95           C  
ATOM   2108  C   CYS A 136       2.170  -4.341   7.819  1.00 10.22           C  
ATOM   2109  O   CYS A 136       3.016  -3.771   8.513  1.00 10.42           O  
ATOM   2110  CB  CYS A 136       0.298  -2.793   7.125  1.00 13.78           C  
ATOM   2111  SG  CYS A 136      -1.499  -2.442   7.214  1.00 13.78           S  
ATOM   2112  H   CYS A 136       0.788  -2.944   9.836  1.00 11.46           H  
ATOM   2113  HA  CYS A 136       0.110  -4.854   7.619  1.00 11.94           H  
ATOM   2114 1HB  CYS A 136       0.839  -1.910   7.469  1.00 16.54           H  
ATOM   2115 2HB  CYS A 136       0.568  -2.966   6.081  1.00 16.54           H  
ATOM   2116  HG  CYS A 136      -1.573  -2.382   8.555  1.00 16.54           H  
ATOM   2117  N   MET A 137       2.482  -5.253   6.902  1.00 10.37           N  
ATOM   2118  CA  MET A 137       3.859  -5.639   6.628  1.00 10.72           C  
ATOM   2119  C   MET A 137       4.498  -4.708   5.606  1.00 11.00           C  
ATOM   2120  O   MET A 137       3.820  -4.182   4.725  1.00 11.49           O  
ATOM   2121  CB  MET A 137       3.919  -7.085   6.139  1.00 14.87           C  
ATOM   2122  CG  MET A 137       5.340  -7.642   5.950  1.00 14.87           C  
ATOM   2123  SD  MET A 137       5.410  -9.334   5.456  1.00 14.87           S  
ATOM   2124  CE  MET A 137       5.000 -10.134   6.947  1.00 14.87           C  
ATOM   2125  H   MET A 137       1.738  -5.730   6.385  1.00 12.44           H  
ATOM   2126  HA  MET A 137       4.430  -5.556   7.553  1.00 12.86           H  
ATOM   2127 1HB  MET A 137       3.372  -7.709   6.824  1.00 17.84           H  
ATOM   2128 2HB  MET A 137       3.410  -7.155   5.178  1.00 17.84           H  
ATOM   2129 1HG  MET A 137       5.869  -7.101   5.204  1.00 17.84           H  
ATOM   2130 2HG  MET A 137       5.871  -7.537   6.889  1.00 17.84           H  
ATOM   2131 1HE  MET A 137       5.035 -11.188   6.790  1.00 17.84           H  
ATOM   2132 2HE  MET A 137       5.682  -9.858   7.704  1.00 17.84           H  
ATOM   2133 3HE  MET A 137       4.024  -9.847   7.261  1.00 17.84           H  
ATOM   2134  N   LYS A 138       5.823  -4.582   5.673  1.00 10.81           N  
ATOM   2135  CA  LYS A 138       6.652  -3.791   4.747  1.00 11.16           C  
ATOM   2136  C   LYS A 138       6.521  -4.174   3.260  1.00 11.14           C  
ATOM   2137  O   LYS A 138       7.015  -3.469   2.386  1.00 11.09           O  
ATOM   2138  CB  LYS A 138       8.122  -3.889   5.154  1.00 15.49           C  
ATOM   2139  CG  LYS A 138       8.454  -3.179   6.460  1.00 15.49           C  
ATOM   2140  CD  LYS A 138       9.937  -3.299   6.809  1.00 15.49           C  
ATOM   2141  CE  LYS A 138      10.261  -2.581   8.119  1.00 15.49           C  
ATOM   2142  NZ  LYS A 138      11.701  -2.707   8.490  1.00 15.49           N  
ATOM   2143  H   LYS A 138       6.285  -5.045   6.442  1.00 12.97           H  
ATOM   2144  HA  LYS A 138       6.344  -2.749   4.839  1.00 13.39           H  
ATOM   2145 1HB  LYS A 138       8.404  -4.938   5.252  1.00 18.59           H  
ATOM   2146 2HB  LYS A 138       8.741  -3.454   4.368  1.00 18.59           H  
ATOM   2147 1HG  LYS A 138       8.197  -2.122   6.360  1.00 18.59           H  
ATOM   2148 2HG  LYS A 138       7.860  -3.602   7.267  1.00 18.59           H  
ATOM   2149 1HD  LYS A 138      10.208  -4.345   6.901  1.00 18.59           H  
ATOM   2150 2HD  LYS A 138      10.530  -2.857   6.008  1.00 18.59           H  
ATOM   2151 1HE  LYS A 138      10.016  -1.524   8.013  1.00 18.59           H  
ATOM   2152 2HE  LYS A 138       9.653  -3.006   8.917  1.00 18.59           H  
ATOM   2153 1HZ  LYS A 138      11.868  -2.216   9.358  1.00 18.59           H  
ATOM   2154 2HZ  LYS A 138      11.942  -3.681   8.605  1.00 18.59           H  
ATOM   2155 3HZ  LYS A 138      12.275  -2.303   7.763  1.00 18.59           H  
ATOM   2156  N   THR A 139       5.940  -5.333   2.978  1.00 11.28           N  
ATOM   2157  CA  THR A 139       5.738  -5.827   1.624  1.00 11.38           C  
ATOM   2158  C   THR A 139       4.351  -5.502   1.092  1.00 10.94           C  
ATOM   2159  O   THR A 139       4.098  -5.600  -0.110  1.00 10.96           O  
ATOM   2160  CB  THR A 139       5.811  -7.359   1.604  1.00 15.89           C  
ATOM   2161  OG1 THR A 139       4.748  -7.877   2.430  1.00 15.89           O  
ATOM   2162  CG2 THR A 139       7.132  -7.832   2.135  1.00 15.89           C  
ATOM   2163  H   THR A 139       5.585  -5.887   3.737  1.00 13.54           H  
ATOM   2164  HA  THR A 139       6.485  -5.384   0.965  1.00 13.66           H  
ATOM   2165  HB  THR A 139       5.660  -7.717   0.595  1.00 19.07           H  
ATOM   2166  HG1 THR A 139       4.514  -8.781   2.124  1.00 19.07           H  
ATOM   2167 1HG2 THR A 139       7.161  -8.919   2.127  1.00 19.07           H  
ATOM   2168 2HG2 THR A 139       7.934  -7.441   1.516  1.00 19.07           H  
ATOM   2169 3HG2 THR A 139       7.254  -7.478   3.144  1.00 19.07           H  
ATOM   2170  N   ASP A 140       3.445  -5.157   2.002  1.00 10.74           N  
ATOM   2171  CA  ASP A 140       2.024  -4.970   1.750  1.00 10.46           C  
ATOM   2172  C   ASP A 140       1.387  -6.221   1.111  1.00 10.03           C  
ATOM   2173  O   ASP A 140       0.494  -6.108   0.267  1.00 10.02           O  
ATOM   2174  CB  ASP A 140       1.801  -3.742   0.861  1.00 14.76           C  
ATOM   2175  CG  ASP A 140       0.335  -3.201   0.892  1.00 14.76           C  
ATOM   2176  OD1 ASP A 140      -0.319  -3.348   1.884  1.00 14.76           O  
ATOM   2177  OD2 ASP A 140      -0.110  -2.630  -0.128  1.00 14.76           O  
ATOM   2178  H   ASP A 140       3.759  -4.999   2.957  1.00 12.89           H  
ATOM   2179  HA  ASP A 140       1.536  -4.790   2.710  1.00 12.55           H  
ATOM   2180 1HB  ASP A 140       2.475  -2.949   1.187  1.00 17.71           H  
ATOM   2181 2HB  ASP A 140       2.073  -3.989  -0.165  1.00 17.71           H  
ATOM   2182  N   THR A 141       1.804  -7.422   1.561  1.00  9.86           N  
ATOM   2183  CA  THR A 141       1.261  -8.696   1.078  1.00  9.63           C  
ATOM   2184  C   THR A 141       0.700  -9.484   2.251  1.00  9.19           C  
ATOM   2185  O   THR A 141       0.180 -10.596   2.096  1.00  9.25           O  
ATOM   2186  CB  THR A 141       2.330  -9.542   0.349  1.00 13.57           C  
ATOM   2187  OG1 THR A 141       3.410  -9.870   1.264  1.00 13.57           O  
ATOM   2188  CG2 THR A 141       2.875  -8.750  -0.845  1.00 13.57           C  
ATOM   2189  H   THR A 141       2.544  -7.469   2.253  1.00 11.83           H  
ATOM   2190  HA  THR A 141       0.454  -8.493   0.383  1.00 11.56           H  
ATOM   2191  HB  THR A 141       1.884 -10.463  -0.012  1.00 16.28           H  
ATOM   2192  HG1 THR A 141       3.150 -10.648   1.782  1.00 16.28           H  
ATOM   2193 1HG2 THR A 141       3.623  -9.341  -1.370  1.00 16.28           H  
ATOM   2194 2HG2 THR A 141       2.057  -8.513  -1.525  1.00 16.28           H  
ATOM   2195 3HG2 THR A 141       3.321  -7.843  -0.499  1.00 16.28           H  
ATOM   2196  N   VAL A 142       0.911  -8.930   3.442  1.00  8.85           N  
ATOM   2197  CA  VAL A 142       0.522  -9.498   4.730  1.00  8.48           C  
ATOM   2198  C   VAL A 142      -0.002  -8.414   5.674  1.00  8.13           C  
ATOM   2199  O   VAL A 142       0.558  -7.307   5.706  1.00  8.15           O  
ATOM   2200  CB  VAL A 142       1.719 -10.215   5.406  1.00 12.02           C  
ATOM   2201  CG1 VAL A 142       1.320 -10.763   6.782  1.00 12.02           C  
ATOM   2202  CG2 VAL A 142       2.228 -11.366   4.532  1.00 12.02           C  
ATOM   2203  H   VAL A 142       1.334  -8.014   3.421  1.00 10.62           H  
ATOM   2204  HA  VAL A 142      -0.274 -10.224   4.561  1.00 10.18           H  
ATOM   2205  HB  VAL A 142       2.498  -9.514   5.546  1.00 14.42           H  
ATOM   2206 1HG1 VAL A 142       2.161 -11.251   7.228  1.00 14.42           H  
ATOM   2207 2HG1 VAL A 142       0.999  -9.972   7.449  1.00 14.42           H  
ATOM   2208 3HG1 VAL A 142       0.521 -11.479   6.644  1.00 14.42           H  
ATOM   2209 1HG2 VAL A 142       3.074 -11.843   5.020  1.00 14.42           H  
ATOM   2210 2HG2 VAL A 142       1.430 -12.094   4.387  1.00 14.42           H  
ATOM   2211 3HG2 VAL A 142       2.546 -10.990   3.582  1.00 14.42           H  
ATOM   2212  N   SER A 143      -1.039  -8.740   6.459  1.00  7.95           N  
ATOM   2213  CA  SER A 143      -1.504  -7.826   7.502  1.00  7.76           C  
ATOM   2214  C   SER A 143      -2.158  -8.621   8.646  1.00  7.51           C  
ATOM   2215  O   SER A 143      -2.539  -9.779   8.460  1.00  7.63           O  
ATOM   2216  CB  SER A 143      -2.455  -6.801   6.935  1.00 10.94           C  
ATOM   2217  OG  SER A 143      -3.679  -7.373   6.559  1.00 10.94           O  
ATOM   2218  H   SER A 143      -1.477  -9.646   6.362  1.00  9.54           H  
ATOM   2219  HA  SER A 143      -0.639  -7.305   7.907  1.00  9.31           H  
ATOM   2220 1HB  SER A 143      -2.602  -6.036   7.674  1.00 13.13           H  
ATOM   2221 2HB  SER A 143      -1.996  -6.320   6.073  1.00 13.13           H  
ATOM   2222  HG  SER A 143      -3.499  -7.870   5.753  1.00 13.13           H  
ATOM   2223  N   ILE A 144      -2.240  -8.017   9.845  1.00  7.30           N  
ATOM   2224  CA  ILE A 144      -2.853  -8.665  11.019  1.00  7.21           C  
ATOM   2225  C   ILE A 144      -3.875  -7.798  11.747  1.00  7.08           C  
ATOM   2226  O   ILE A 144      -3.584  -6.662  12.127  1.00  7.12           O  
ATOM   2227  CB  ILE A 144      -1.793  -9.017  12.070  1.00 10.13           C  
ATOM   2228  CG1 ILE A 144      -0.739  -9.882  11.480  1.00 10.13           C  
ATOM   2229  CG2 ILE A 144      -2.492  -9.805  13.231  1.00 10.13           C  
ATOM   2230  CD1 ILE A 144       0.445  -9.968  12.275  1.00 10.13           C  
ATOM   2231  H   ILE A 144      -1.869  -7.066   9.905  1.00  8.76           H  
ATOM   2232  HA  ILE A 144      -3.353  -9.575  10.688  1.00  8.65           H  
ATOM   2233  HB  ILE A 144      -1.342  -8.140  12.466  1.00 12.16           H  
ATOM   2234 1HG1 ILE A 144      -1.124 -10.848  11.400  1.00 12.16           H  
ATOM   2235 2HG1 ILE A 144      -0.444  -9.528  10.511  1.00 12.16           H  
ATOM   2236 1HG2 ILE A 144      -1.790 -10.076  13.962  1.00 12.16           H  
ATOM   2237 2HG2 ILE A 144      -3.251  -9.213  13.717  1.00 12.16           H  
ATOM   2238 3HG2 ILE A 144      -2.949 -10.715  12.836  1.00 12.16           H  
ATOM   2239 1HD1 ILE A 144       1.135 -10.628  11.800  1.00 12.16           H  
ATOM   2240 2HD1 ILE A 144       0.864  -8.979  12.358  1.00 12.16           H  
ATOM   2241 3HD1 ILE A 144       0.236 -10.330  13.233  1.00 12.16           H  
ATOM   2242  N   GLN A 145      -5.058  -8.333  12.006  1.00  7.08           N  
ATOM   2243  CA  GLN A 145      -6.024  -7.559  12.772  1.00  7.14           C  
ATOM   2244  C   GLN A 145      -5.870  -7.847  14.263  1.00  7.21           C  
ATOM   2245  O   GLN A 145      -5.718  -8.999  14.663  1.00  7.25           O  
ATOM   2246  CB  GLN A 145      -7.457  -7.852  12.343  1.00  9.97           C  
ATOM   2247  CG  GLN A 145      -8.487  -7.003  13.088  1.00  9.97           C  
ATOM   2248  CD  GLN A 145      -9.880  -7.209  12.603  1.00  9.97           C  
ATOM   2249  OE1 GLN A 145     -10.262  -8.302  12.173  1.00  9.97           O  
ATOM   2250  NE2 GLN A 145     -10.673  -6.150  12.658  1.00  9.97           N  
ATOM   2251  H   GLN A 145      -5.272  -9.277  11.713  1.00  8.50           H  
ATOM   2252  HA  GLN A 145      -5.833  -6.498  12.617  1.00  8.57           H  
ATOM   2253 1HB  GLN A 145      -7.561  -7.648  11.284  1.00 11.96           H  
ATOM   2254 2HB  GLN A 145      -7.687  -8.904  12.508  1.00 11.96           H  
ATOM   2255 1HG  GLN A 145      -8.476  -7.271  14.144  1.00 11.96           H  
ATOM   2256 2HG  GLN A 145      -8.229  -5.945  12.974  1.00 11.96           H  
ATOM   2257 1HE2 GLN A 145     -11.625  -6.214  12.350  1.00 11.96           H  
ATOM   2258 2HE2 GLN A 145     -10.322  -5.279  13.016  1.00 11.96           H  
ATOM   2259  N   ALA A 146      -5.896  -6.803  15.081  1.00  7.42           N  
ATOM   2260  CA  ALA A 146      -5.864  -6.962  16.527  1.00  7.68           C  
ATOM   2261  C   ALA A 146      -7.156  -6.360  17.053  1.00  7.98           C  
ATOM   2262  O   ALA A 146      -7.654  -5.393  16.487  1.00  8.05           O  
ATOM   2263  CB  ALA A 146      -4.634  -6.288  17.138  1.00 10.65           C  
ATOM   2264  H   ALA A 146      -5.971  -5.860  14.684  1.00  8.90           H  
ATOM   2265  HA  ALA A 146      -5.853  -8.019  16.766  1.00  9.22           H  
ATOM   2266 1HB  ALA A 146      -4.649  -6.412  18.222  1.00 12.78           H  
ATOM   2267 2HB  ALA A 146      -3.727  -6.742  16.736  1.00 12.78           H  
ATOM   2268 3HB  ALA A 146      -4.648  -5.226  16.897  1.00 12.78           H  
ATOM   2269  N   SER A 147      -7.733  -6.911  18.105  1.00  8.31           N  
ATOM   2270  CA  SER A 147      -8.936  -6.285  18.627  1.00  8.71           C  
ATOM   2271  C   SER A 147      -8.626  -4.911  19.142  1.00  8.99           C  
ATOM   2272  O   SER A 147      -7.589  -4.693  19.772  1.00  9.28           O  
ATOM   2273  CB  SER A 147      -9.564  -7.037  19.773  1.00 12.04           C  
ATOM   2274  OG  SER A 147     -10.721  -6.334  20.225  1.00 12.04           O  
ATOM   2275  H   SER A 147      -7.345  -7.734  18.539  1.00  9.97           H  
ATOM   2276  HA  SER A 147      -9.664  -6.194  17.821  1.00 10.45           H  
ATOM   2277 1HB  SER A 147      -9.839  -8.038  19.453  1.00 14.45           H  
ATOM   2278 2HB  SER A 147      -8.851  -7.128  20.590  1.00 14.45           H  
ATOM   2279  HG  SER A 147     -10.428  -5.495  20.700  1.00 14.45           H  
ATOM   2280  N   SER A 148      -9.532  -3.988  18.898  1.00  9.04           N  
ATOM   2281  CA  SER A 148      -9.401  -2.670  19.459  1.00  9.43           C  
ATOM   2282  C   SER A 148      -9.872  -2.775  20.903  1.00  9.37           C  
ATOM   2283  O   SER A 148     -10.445  -3.804  21.301  1.00  9.38           O  
ATOM   2284  CB  SER A 148     -10.231  -1.674  18.674  1.00 13.05           C  
ATOM   2285  OG  SER A 148     -11.600  -1.930  18.826  1.00 13.05           O  
ATOM   2286  H   SER A 148     -10.346  -4.212  18.344  1.00 10.85           H  
ATOM   2287  HA  SER A 148      -8.352  -2.368  19.444  1.00 11.32           H  
ATOM   2288 1HB  SER A 148     -10.007  -0.664  19.011  1.00 15.66           H  
ATOM   2289 2HB  SER A 148      -9.960  -1.733  17.616  1.00 15.66           H  
ATOM   2290  HG  SER A 148     -12.052  -1.289  18.265  1.00 15.66           H  
ATOM   2291  N   GLY A 149      -9.606  -1.739  21.695  1.00  9.49           N  
ATOM   2292  CA  GLY A 149     -10.072  -1.682  23.075  1.00  9.62           C  
ATOM   2293  C   GLY A 149      -9.108  -2.308  24.077  1.00  9.36           C  
ATOM   2294  O   GLY A 149      -8.272  -3.153  23.745  1.00  9.36           O  
ATOM   2295  H   GLY A 149      -9.104  -0.954  21.312  1.00 11.39           H  
ATOM   2296 1HA  GLY A 149     -10.244  -0.640  23.346  1.00 11.54           H  
ATOM   2297 2HA  GLY A 149     -11.037  -2.183  23.144  1.00 11.54           H  
ATOM   2298  N   SER A 150      -9.268  -1.942  25.345  1.00  9.36           N  
ATOM   2299  CA  SER A 150      -8.412  -2.448  26.416  1.00  9.35           C  
ATOM   2300  C   SER A 150      -8.858  -3.826  26.872  1.00  9.08           C  
ATOM   2301  O   SER A 150      -9.391  -4.001  27.967  1.00  9.47           O  
ATOM   2302  CB  SER A 150      -8.421  -1.486  27.580  1.00 13.10           C  
ATOM   2303  OG  SER A 150      -7.884  -0.248  27.205  1.00 13.10           O  
ATOM   2304  H   SER A 150      -9.976  -1.263  25.581  1.00 11.23           H  
ATOM   2305  HA  SER A 150      -7.396  -2.535  26.040  1.00 11.22           H  
ATOM   2306 1HB  SER A 150      -9.442  -1.353  27.931  1.00 15.72           H  
ATOM   2307 2HB  SER A 150      -7.838  -1.902  28.403  1.00 15.72           H  
ATOM   2308  HG  SER A 150      -6.905  -0.372  27.196  1.00 15.72           H  
ATOM   2309  N   LEU A 151      -8.651  -4.797  25.995  1.00  8.57           N  
ATOM   2310  CA  LEU A 151      -9.078  -6.175  26.196  1.00  8.44           C  
ATOM   2311  C   LEU A 151      -8.476  -6.787  27.446  1.00  8.45           C  
ATOM   2312  O   LEU A 151      -7.265  -6.751  27.649  1.00  8.41           O  
ATOM   2313  CB  LEU A 151      -8.671  -7.000  24.957  1.00 11.87           C  
ATOM   2314  CG  LEU A 151      -9.038  -8.519  24.921  1.00 11.87           C  
ATOM   2315  CD1 LEU A 151     -10.556  -8.721  24.875  1.00 11.87           C  
ATOM   2316  CD2 LEU A 151      -8.376  -9.135  23.683  1.00 11.87           C  
ATOM   2317  H   LEU A 151      -8.214  -4.514  25.113  1.00 10.28           H  
ATOM   2318  HA  LEU A 151     -10.163  -6.181  26.302  1.00 10.13           H  
ATOM   2319 1HB  LEU A 151      -9.121  -6.530  24.079  1.00 14.24           H  
ATOM   2320 2HB  LEU A 151      -7.588  -6.928  24.853  1.00 14.24           H  
ATOM   2321  HG  LEU A 151      -8.657  -9.013  25.820  1.00 14.24           H  
ATOM   2322 1HD1 LEU A 151     -10.777  -9.792  24.844  1.00 14.24           H  
ATOM   2323 2HD1 LEU A 151     -11.023  -8.292  25.761  1.00 14.24           H  
ATOM   2324 3HD1 LEU A 151     -10.962  -8.242  23.985  1.00 14.24           H  
ATOM   2325 1HD2 LEU A 151      -8.602 -10.203  23.639  1.00 14.24           H  
ATOM   2326 2HD2 LEU A 151      -8.753  -8.649  22.783  1.00 14.24           H  
ATOM   2327 3HD2 LEU A 151      -7.301  -8.995  23.748  1.00 14.24           H  
ATOM   2328  N   ASP A 152      -9.336  -7.359  28.284  1.00  8.69           N  
ATOM   2329  CA  ASP A 152      -8.926  -8.018  29.521  1.00  8.84           C  
ATOM   2330  C   ASP A 152      -8.619  -9.490  29.251  1.00  8.18           C  
ATOM   2331  O   ASP A 152      -9.447 -10.214  28.691  1.00  7.80           O  
ATOM   2332  CB  ASP A 152      -9.973  -7.838  30.630  1.00 12.32           C  
ATOM   2333  CG  ASP A 152      -9.551  -8.360  32.052  1.00 12.32           C  
ATOM   2334  OD1 ASP A 152      -8.774  -9.322  32.148  1.00 12.32           O  
ATOM   2335  OD2 ASP A 152     -10.007  -7.794  33.017  1.00 12.32           O  
ATOM   2336  H   ASP A 152     -10.343  -7.343  28.054  1.00 10.43           H  
ATOM   2337  HA  ASP A 152      -8.006  -7.544  29.866  1.00 10.61           H  
ATOM   2338 1HB  ASP A 152     -10.227  -6.779  30.709  1.00 14.78           H  
ATOM   2339 2HB  ASP A 152     -10.868  -8.346  30.345  1.00 14.78           H  
ATOM   2340  N   ASP A 153      -7.451  -9.966  29.662  1.00  8.24           N  
ATOM   2341  CA  ASP A 153      -7.072 -11.365  29.441  1.00  7.84           C  
ATOM   2342  C   ASP A 153      -8.141 -12.317  29.994  1.00  7.78           C  
ATOM   2343  O   ASP A 153      -8.300 -13.439  29.498  1.00  7.60           O  
ATOM   2344  CB  ASP A 153      -5.756 -11.661  30.152  1.00 11.14           C  
ATOM   2345  CG  ASP A 153      -4.558 -11.005  29.517  1.00 11.14           C  
ATOM   2346  OD1 ASP A 153      -4.598 -10.615  28.366  1.00 11.14           O  
ATOM   2347  OD2 ASP A 153      -3.587 -10.797  30.206  1.00 11.14           O  
ATOM   2348  H   ASP A 153      -6.808  -9.340  30.131  1.00  9.89           H  
ATOM   2349  HA  ASP A 153      -6.963 -11.534  28.370  1.00  9.41           H  
ATOM   2350 1HB  ASP A 153      -5.827 -11.332  31.190  1.00 13.37           H  
ATOM   2351 2HB  ASP A 153      -5.593 -12.740  30.169  1.00 13.37           H  
ATOM   2352  N   THR A 154      -8.862 -11.860  31.023  1.00  8.15           N  
ATOM   2353  CA  THR A 154      -9.922 -12.604  31.688  1.00  8.34           C  
ATOM   2354  C   THR A 154     -11.040 -12.875  30.691  1.00  8.13           C  
ATOM   2355  O   THR A 154     -11.627 -13.960  30.676  1.00  8.22           O  
ATOM   2356  CB  THR A 154     -10.529 -11.788  32.852  1.00 11.60           C  
ATOM   2357  OG1 THR A 154      -9.506 -11.457  33.796  1.00 11.60           O  
ATOM   2358  CG2 THR A 154     -11.610 -12.615  33.551  1.00 11.60           C  
ATOM   2359  H   THR A 154      -8.665 -10.914  31.364  1.00  9.78           H  
ATOM   2360  HA  THR A 154      -9.528 -13.552  32.051  1.00 10.01           H  
ATOM   2361  HB  THR A 154     -10.972 -10.870  32.470  1.00 13.92           H  
ATOM   2362  HG1 THR A 154      -9.005 -10.682  33.420  1.00 13.92           H  
ATOM   2363 1HG2 THR A 154     -12.025 -12.035  34.371  1.00 13.92           H  
ATOM   2364 2HG2 THR A 154     -12.405 -12.866  32.854  1.00 13.92           H  
ATOM   2365 3HG2 THR A 154     -11.170 -13.531  33.940  1.00 13.92           H  
ATOM   2366  N   GLU A 155     -11.388 -11.841  29.912  1.00  8.16           N  
ATOM   2367  CA  GLU A 155     -12.464 -11.900  28.940  1.00  8.31           C  
ATOM   2368  C   GLU A 155     -12.075 -12.861  27.851  1.00  8.00           C  
ATOM   2369  O   GLU A 155     -12.893 -13.668  27.408  1.00  8.19           O  
ATOM   2370  CB  GLU A 155     -12.702 -10.510  28.336  1.00 11.57           C  
ATOM   2371  CG  GLU A 155     -13.299  -9.486  29.292  1.00 11.57           C  
ATOM   2372  CD  GLU A 155     -13.164  -8.044  28.782  1.00 11.57           C  
ATOM   2373  OE1 GLU A 155     -12.372  -7.817  27.872  1.00 11.57           O  
ATOM   2374  OE2 GLU A 155     -13.840  -7.187  29.297  1.00 11.57           O  
ATOM   2375  H   GLU A 155     -10.824 -10.995  29.940  1.00  9.79           H  
ATOM   2376  HA  GLU A 155     -13.373 -12.258  29.427  1.00  9.97           H  
ATOM   2377 1HB  GLU A 155     -11.772 -10.113  27.949  1.00 13.88           H  
ATOM   2378 2HB  GLU A 155     -13.383 -10.603  27.490  1.00 13.88           H  
ATOM   2379 1HG  GLU A 155     -14.356  -9.713  29.421  1.00 13.88           H  
ATOM   2380 2HG  GLU A 155     -12.821  -9.585  30.264  1.00 13.88           H  
ATOM   2381  N   THR A 156     -10.799 -12.803  27.456  1.00  7.70           N  
ATOM   2382  CA  THR A 156     -10.318 -13.686  26.407  1.00  7.63           C  
ATOM   2383  C   THR A 156     -10.423 -15.121  26.856  1.00  7.70           C  
ATOM   2384  O   THR A 156     -10.931 -15.951  26.109  1.00  8.02           O  
ATOM   2385  CB  THR A 156      -8.862 -13.404  25.996  1.00 10.71           C  
ATOM   2386  OG1 THR A 156      -8.765 -12.083  25.463  1.00 10.71           O  
ATOM   2387  CG2 THR A 156      -8.426 -14.433  24.915  1.00 10.71           C  
ATOM   2388  H   THR A 156     -10.198 -12.089  27.881  1.00  9.24           H  
ATOM   2389  HA  THR A 156     -10.946 -13.558  25.528  1.00  9.16           H  
ATOM   2390  HB  THR A 156      -8.210 -13.487  26.863  1.00 12.85           H  
ATOM   2391  HG1 THR A 156      -8.917 -11.452  26.177  1.00 12.85           H  
ATOM   2392 1HG2 THR A 156      -7.412 -14.237  24.622  1.00 12.85           H  
ATOM   2393 2HG2 THR A 156      -8.485 -15.449  25.303  1.00 12.85           H  
ATOM   2394 3HG2 THR A 156      -9.075 -14.346  24.043  1.00 12.85           H  
ATOM   2395  N   GLU A 157      -9.972 -15.423  28.074  1.00  7.69           N  
ATOM   2396  CA  GLU A 157     -10.011 -16.794  28.553  1.00  8.12           C  
ATOM   2397  C   GLU A 157     -11.448 -17.305  28.642  1.00  8.46           C  
ATOM   2398  O   GLU A 157     -11.722 -18.451  28.284  1.00  8.94           O  
ATOM   2399  CB  GLU A 157      -9.320 -16.890  29.913  1.00 11.20           C  
ATOM   2400  CG  GLU A 157      -9.232 -18.296  30.516  1.00 11.20           C  
ATOM   2401  CD  GLU A 157      -8.333 -19.266  29.745  1.00 11.20           C  
ATOM   2402  OE1 GLU A 157      -7.526 -18.809  28.967  1.00 11.20           O  
ATOM   2403  OE2 GLU A 157      -8.444 -20.464  29.963  1.00 11.20           O  
ATOM   2404  H   GLU A 157      -9.537 -14.694  28.651  1.00  9.23           H  
ATOM   2405  HA  GLU A 157      -9.462 -17.418  27.849  1.00  9.74           H  
ATOM   2406 1HB  GLU A 157      -8.307 -16.495  29.828  1.00 13.44           H  
ATOM   2407 2HB  GLU A 157      -9.852 -16.253  30.625  1.00 13.44           H  
ATOM   2408 1HG  GLU A 157      -8.858 -18.212  31.535  1.00 13.44           H  
ATOM   2409 2HG  GLU A 157     -10.235 -18.699  30.568  1.00 13.44           H  
ATOM   2410  N   GLN A 158     -12.385 -16.470  29.097  1.00  8.40           N  
ATOM   2411  CA  GLN A 158     -13.765 -16.929  29.191  1.00  8.89           C  
ATOM   2412  C   GLN A 158     -14.364 -17.214  27.807  1.00  9.09           C  
ATOM   2413  O   GLN A 158     -15.012 -18.252  27.603  1.00  9.64           O  
ATOM   2414  CB  GLN A 158     -14.596 -15.868  29.909  1.00 12.25           C  
ATOM   2415  CG  GLN A 158     -14.273 -15.719  31.392  1.00 12.25           C  
ATOM   2416  CD  GLN A 158     -14.951 -14.508  31.999  1.00 12.25           C  
ATOM   2417  OE1 GLN A 158     -15.495 -13.677  31.265  1.00 12.25           O  
ATOM   2418  NE2 GLN A 158     -14.919 -14.396  33.320  1.00 12.25           N  
ATOM   2419  H   GLN A 158     -12.128 -15.533  29.432  1.00 10.08           H  
ATOM   2420  HA  GLN A 158     -13.781 -17.854  29.768  1.00 10.67           H  
ATOM   2421 1HB  GLN A 158     -14.420 -14.901  29.430  1.00 14.70           H  
ATOM   2422 2HB  GLN A 158     -15.653 -16.099  29.806  1.00 14.70           H  
ATOM   2423 1HG  GLN A 158     -14.630 -16.605  31.912  1.00 14.70           H  
ATOM   2424 2HG  GLN A 158     -13.202 -15.625  31.524  1.00 14.70           H  
ATOM   2425 1HE2 GLN A 158     -15.350 -13.612  33.766  1.00 14.70           H  
ATOM   2426 2HE2 GLN A 158     -14.463 -15.095  33.873  1.00 14.70           H  
ATOM   2427  N   LEU A 159     -14.105 -16.309  26.852  1.00  8.82           N  
ATOM   2428  CA  LEU A 159     -14.586 -16.431  25.485  1.00  9.18           C  
ATOM   2429  C   LEU A 159     -13.934 -17.603  24.780  1.00  9.40           C  
ATOM   2430  O   LEU A 159     -14.546 -18.254  23.941  1.00  9.98           O  
ATOM   2431  CB  LEU A 159     -14.273 -15.145  24.722  1.00 12.71           C  
ATOM   2432  CG  LEU A 159     -15.038 -13.874  25.116  1.00 12.71           C  
ATOM   2433  CD1 LEU A 159     -14.366 -12.687  24.430  1.00 12.71           C  
ATOM   2434  CD2 LEU A 159     -16.495 -13.981  24.679  1.00 12.71           C  
ATOM   2435  H   LEU A 159     -13.569 -15.469  27.096  1.00 10.58           H  
ATOM   2436  HA  LEU A 159     -15.656 -16.607  25.510  1.00 11.02           H  
ATOM   2437 1HB  LEU A 159     -13.212 -14.935  24.848  1.00 15.25           H  
ATOM   2438 2HB  LEU A 159     -14.469 -15.320  23.679  1.00 15.25           H  
ATOM   2439  HG  LEU A 159     -14.997 -13.730  26.191  1.00 15.25           H  
ATOM   2440 1HD1 LEU A 159     -14.884 -11.769  24.699  1.00 15.25           H  
ATOM   2441 2HD1 LEU A 159     -13.326 -12.624  24.760  1.00 15.25           H  
ATOM   2442 3HD1 LEU A 159     -14.397 -12.820  23.349  1.00 15.25           H  
ATOM   2443 1HD2 LEU A 159     -17.017 -13.065  24.953  1.00 15.25           H  
ATOM   2444 2HD2 LEU A 159     -16.543 -14.118  23.599  1.00 15.25           H  
ATOM   2445 3HD2 LEU A 159     -16.977 -14.822  25.169  1.00 15.25           H  
ATOM   2446  N   LEU A 160     -12.669 -17.838  25.079  1.00  9.10           N  
ATOM   2447  CA  LEU A 160     -11.892 -18.916  24.506  1.00  9.54           C  
ATOM   2448  C   LEU A 160     -12.432 -20.268  24.977  1.00 10.16           C  
ATOM   2449  O   LEU A 160     -12.606 -21.184  24.175  1.00 10.82           O  
ATOM   2450  CB  LEU A 160     -10.430 -18.689  24.916  1.00 13.18           C  
ATOM   2451  CG  LEU A 160      -9.340 -19.648  24.479  1.00 13.18           C  
ATOM   2452  CD1 LEU A 160      -9.274 -19.712  22.991  1.00 13.18           C  
ATOM   2453  CD2 LEU A 160      -8.022 -19.114  25.046  1.00 13.18           C  
ATOM   2454  H   LEU A 160     -12.196 -17.207  25.724  1.00 10.92           H  
ATOM   2455  HA  LEU A 160     -11.979 -18.863  23.424  1.00 11.45           H  
ATOM   2456 1HB  LEU A 160     -10.142 -17.708  24.547  1.00 15.82           H  
ATOM   2457 2HB  LEU A 160     -10.399 -18.655  26.000  1.00 15.82           H  
ATOM   2458  HG  LEU A 160      -9.535 -20.649  24.865  1.00 15.82           H  
ATOM   2459 1HD1 LEU A 160      -8.471 -20.377  22.682  1.00 15.82           H  
ATOM   2460 2HD1 LEU A 160     -10.215 -20.087  22.594  1.00 15.82           H  
ATOM   2461 3HD1 LEU A 160      -9.095 -18.723  22.623  1.00 15.82           H  
ATOM   2462 1HD2 LEU A 160      -7.202 -19.772  24.758  1.00 15.82           H  
ATOM   2463 2HD2 LEU A 160      -7.841 -18.112  24.657  1.00 15.82           H  
ATOM   2464 3HD2 LEU A 160      -8.085 -19.071  26.141  1.00 15.82           H  
ATOM   2465  N   GLN A 161     -12.725 -20.384  26.280  1.00 10.10           N  
ATOM   2466  CA  GLN A 161     -13.261 -21.616  26.856  1.00 10.85           C  
ATOM   2467  C   GLN A 161     -14.664 -22.018  26.373  1.00 11.42           C  
ATOM   2468  O   GLN A 161     -14.920 -23.209  26.192  1.00 12.09           O  
ATOM   2469  CB  GLN A 161     -13.303 -21.509  28.378  1.00 14.89           C  
ATOM   2470  CG  GLN A 161     -11.949 -21.523  29.060  1.00 14.89           C  
ATOM   2471  CD  GLN A 161     -12.087 -21.285  30.548  1.00 14.89           C  
ATOM   2472  OE1 GLN A 161     -13.214 -21.151  31.042  1.00 14.89           O  
ATOM   2473  NE2 GLN A 161     -10.972 -21.220  31.265  1.00 14.89           N  
ATOM   2474  H   GLN A 161     -12.520 -19.602  26.909  1.00 12.12           H  
ATOM   2475  HA  GLN A 161     -12.582 -22.421  26.589  1.00 13.02           H  
ATOM   2476 1HB  GLN A 161     -13.797 -20.572  28.650  1.00 17.87           H  
ATOM   2477 2HB  GLN A 161     -13.899 -22.323  28.783  1.00 17.87           H  
ATOM   2478 1HG  GLN A 161     -11.506 -22.507  28.920  1.00 17.87           H  
ATOM   2479 2HG  GLN A 161     -11.294 -20.772  28.638  1.00 17.87           H  
ATOM   2480 1HE2 GLN A 161     -11.015 -21.057  32.247  1.00 17.87           H  
ATOM   2481 2HE2 GLN A 161     -10.052 -21.292  30.808  1.00 17.87           H  
ATOM   2482  N   GLU A 162     -15.569 -21.054  26.159  1.00 11.31           N  
ATOM   2483  CA  GLU A 162     -16.946 -21.382  25.759  1.00 12.00           C  
ATOM   2484  C   GLU A 162     -17.022 -22.320  24.545  1.00 12.29           C  
ATOM   2485  O   GLU A 162     -16.425 -22.078  23.497  1.00 12.94           O  
ATOM   2486  CB  GLU A 162     -17.740 -20.095  25.492  1.00 16.53           C  
ATOM   2487  CG  GLU A 162     -19.210 -20.331  25.079  1.00 16.53           C  
ATOM   2488  CD  GLU A 162     -20.016 -19.077  24.893  1.00 16.53           C  
ATOM   2489  OE1 GLU A 162     -19.481 -18.012  25.046  1.00 16.53           O  
ATOM   2490  OE2 GLU A 162     -21.180 -19.192  24.603  1.00 16.53           O  
ATOM   2491  H   GLU A 162     -15.314 -20.081  26.366  1.00 13.57           H  
ATOM   2492  HA  GLU A 162     -17.421 -21.896  26.597  1.00 14.40           H  
ATOM   2493 1HB  GLU A 162     -17.742 -19.486  26.398  1.00 19.84           H  
ATOM   2494 2HB  GLU A 162     -17.241 -19.519  24.730  1.00 19.84           H  
ATOM   2495 1HG  GLU A 162     -19.214 -20.853  24.135  1.00 19.84           H  
ATOM   2496 2HG  GLU A 162     -19.693 -20.968  25.819  1.00 19.84           H  
ATOM   2497  N   GLU A 163     -17.832 -23.379  24.673  1.00 11.91           N  
ATOM   2498  CA  GLU A 163     -17.978 -24.414  23.644  1.00 12.24           C  
ATOM   2499  C   GLU A 163     -18.438 -23.931  22.272  1.00 12.54           C  
ATOM   2500  O   GLU A 163     -18.054 -24.497  21.251  1.00 13.03           O  
ATOM   2501  CB  GLU A 163     -18.984 -25.475  24.113  1.00 17.01           C  
ATOM   2502  CG  GLU A 163     -18.567 -26.277  25.351  1.00 17.01           C  
ATOM   2503  CD  GLU A 163     -18.906 -25.585  26.657  1.00 17.01           C  
ATOM   2504  OE1 GLU A 163     -19.327 -24.443  26.614  1.00 17.01           O  
ATOM   2505  OE2 GLU A 163     -18.755 -26.193  27.688  1.00 17.01           O  
ATOM   2506  H   GLU A 163     -18.331 -23.512  25.558  1.00 14.29           H  
ATOM   2507  HA  GLU A 163     -17.002 -24.887  23.520  1.00 14.69           H  
ATOM   2508 1HB  GLU A 163     -19.938 -24.993  24.330  1.00 20.41           H  
ATOM   2509 2HB  GLU A 163     -19.160 -26.183  23.304  1.00 20.41           H  
ATOM   2510 1HG  GLU A 163     -19.063 -27.247  25.326  1.00 20.41           H  
ATOM   2511 2HG  GLU A 163     -17.492 -26.448  25.308  1.00 20.41           H  
ATOM   2512  N   GLN A 164     -19.270 -22.901  22.245  1.00 12.38           N  
ATOM   2513  CA  GLN A 164     -19.814 -22.375  21.002  1.00 12.80           C  
ATOM   2514  C   GLN A 164     -19.064 -21.157  20.473  1.00 12.86           C  
ATOM   2515  O   GLN A 164     -19.536 -20.502  19.541  1.00 13.05           O  
ATOM   2516  CB  GLN A 164     -21.289 -22.022  21.196  1.00 17.75           C  
ATOM   2517  CG  GLN A 164     -22.151 -23.209  21.593  1.00 17.75           C  
ATOM   2518  CD  GLN A 164     -22.128 -24.303  20.558  1.00 17.75           C  
ATOM   2519  OE1 GLN A 164     -22.379 -24.061  19.375  1.00 17.75           O  
ATOM   2520  NE2 GLN A 164     -21.818 -25.516  20.991  1.00 17.75           N  
ATOM   2521  H   GLN A 164     -19.568 -22.489  23.120  1.00 14.86           H  
ATOM   2522  HA  GLN A 164     -19.739 -23.152  20.242  1.00 15.36           H  
ATOM   2523 1HB  GLN A 164     -21.378 -21.258  21.975  1.00 21.30           H  
ATOM   2524 2HB  GLN A 164     -21.690 -21.601  20.275  1.00 21.30           H  
ATOM   2525 1HG  GLN A 164     -21.779 -23.619  22.531  1.00 21.30           H  
ATOM   2526 2HG  GLN A 164     -23.180 -22.872  21.713  1.00 21.30           H  
ATOM   2527 1HE2 GLN A 164     -21.780 -26.283  20.348  1.00 21.30           H  
ATOM   2528 2HE2 GLN A 164     -21.616 -25.668  21.959  1.00 21.30           H  
ATOM   2529  N   SER A 165     -17.946 -20.810  21.101  1.00 12.86           N  
ATOM   2530  CA  SER A 165     -17.178 -19.636  20.725  1.00 13.03           C  
ATOM   2531  C   SER A 165     -16.087 -19.885  19.693  1.00 12.99           C  
ATOM   2532  O   SER A 165     -15.471 -20.950  19.636  1.00 12.90           O  
ATOM   2533  CB  SER A 165     -16.561 -19.040  21.940  1.00 18.17           C  
ATOM   2534  OG  SER A 165     -15.710 -17.992  21.619  1.00 18.17           O  
ATOM   2535  H   SER A 165     -17.580 -21.390  21.864  1.00 15.43           H  
ATOM   2536  HA  SER A 165     -17.872 -18.908  20.308  1.00 15.64           H  
ATOM   2537 1HB  SER A 165     -17.344 -18.682  22.602  1.00 21.80           H  
ATOM   2538 2HB  SER A 165     -16.004 -19.808  22.476  1.00 21.80           H  
ATOM   2539  HG  SER A 165     -15.288 -17.805  22.487  1.00 21.80           H  
ATOM   2540  N   GLU A 166     -15.848 -18.871  18.864  1.00 13.16           N  
ATOM   2541  CA  GLU A 166     -14.779 -18.883  17.864  1.00 13.25           C  
ATOM   2542  C   GLU A 166     -13.549 -18.081  18.317  1.00 12.64           C  
ATOM   2543  O   GLU A 166     -12.635 -17.828  17.532  1.00 12.69           O  
ATOM   2544  CB  GLU A 166     -15.310 -18.354  16.527  1.00 18.52           C  
ATOM   2545  CG  GLU A 166     -16.394 -19.242  15.902  1.00 18.52           C  
ATOM   2546  CD  GLU A 166     -16.958 -18.705  14.602  1.00 18.52           C  
ATOM   2547  OE1 GLU A 166     -16.644 -17.592  14.244  1.00 18.52           O  
ATOM   2548  OE2 GLU A 166     -17.698 -19.419  13.965  1.00 18.52           O  
ATOM   2549  H   GLU A 166     -16.421 -18.043  18.954  1.00 15.79           H  
ATOM   2550  HA  GLU A 166     -14.465 -19.916  17.716  1.00 15.90           H  
ATOM   2551 1HB  GLU A 166     -15.724 -17.357  16.668  1.00 22.22           H  
ATOM   2552 2HB  GLU A 166     -14.489 -18.273  15.815  1.00 22.22           H  
ATOM   2553 1HG  GLU A 166     -15.970 -20.228  15.720  1.00 22.22           H  
ATOM   2554 2HG  GLU A 166     -17.206 -19.360  16.621  1.00 22.22           H  
ATOM   2555  N   CYS A 167     -13.562 -17.634  19.572  1.00 12.17           N  
ATOM   2556  CA  CYS A 167     -12.479 -16.840  20.151  1.00 11.68           C  
ATOM   2557  C   CYS A 167     -11.166 -17.588  20.284  1.00 11.17           C  
ATOM   2558  O   CYS A 167     -11.122 -18.725  20.746  1.00 10.90           O  
ATOM   2559  CB  CYS A 167     -12.852 -16.333  21.528  1.00 16.55           C  
ATOM   2560  SG  CYS A 167     -11.569 -15.313  22.341  1.00 16.55           S  
ATOM   2561  H   CYS A 167     -14.356 -17.883  20.160  1.00 14.60           H  
ATOM   2562  HA  CYS A 167     -12.314 -15.979  19.503  1.00 14.02           H  
ATOM   2563 1HB  CYS A 167     -13.766 -15.750  21.465  1.00 19.86           H  
ATOM   2564 2HB  CYS A 167     -13.047 -17.181  22.154  1.00 19.86           H  
ATOM   2565  HG  CYS A 167     -10.499 -16.053  21.979  1.00 19.86           H  
ATOM   2566  N   SER A 168     -10.086 -16.934  19.875  1.00 11.19           N  
ATOM   2567  CA  SER A 168      -8.740 -17.466  19.993  1.00 10.93           C  
ATOM   2568  C   SER A 168      -7.962 -16.665  21.036  1.00 10.64           C  
ATOM   2569  O   SER A 168      -8.362 -15.555  21.390  1.00 10.52           O  
ATOM   2570  CB  SER A 168      -8.054 -17.429  18.646  1.00 15.41           C  
ATOM   2571  OG  SER A 168      -7.916 -16.117  18.191  1.00 15.41           O  
ATOM   2572  H   SER A 168     -10.192 -16.016  19.464  1.00 13.43           H  
ATOM   2573  HA  SER A 168      -8.798 -18.504  20.316  1.00 13.12           H  
ATOM   2574 1HB  SER A 168      -7.074 -17.892  18.728  1.00 18.49           H  
ATOM   2575 2HB  SER A 168      -8.633 -18.008  17.929  1.00 18.49           H  
ATOM   2576  HG  SER A 168      -7.412 -16.176  17.375  1.00 18.49           H  
ATOM   2577  N   SER A 169      -6.868 -17.237  21.540  1.00 10.69           N  
ATOM   2578  CA  SER A 169      -5.983 -16.557  22.488  1.00 10.62           C  
ATOM   2579  C   SER A 169      -5.349 -15.318  21.897  1.00 10.23           C  
ATOM   2580  O   SER A 169      -4.999 -15.292  20.722  1.00 10.26           O  
ATOM   2581  CB  SER A 169      -4.874 -17.457  22.975  1.00 14.90           C  
ATOM   2582  OG  SER A 169      -3.948 -16.715  23.756  1.00 14.90           O  
ATOM   2583  H   SER A 169      -6.617 -18.166  21.230  1.00 12.83           H  
ATOM   2584  HA  SER A 169      -6.580 -16.256  23.349  1.00 12.74           H  
ATOM   2585 1HB  SER A 169      -5.294 -18.263  23.570  1.00 17.88           H  
ATOM   2586 2HB  SER A 169      -4.364 -17.905  22.128  1.00 17.88           H  
ATOM   2587  HG  SER A 169      -3.316 -17.367  24.088  1.00 17.88           H  
ATOM   2588  N   VAL A 170      -5.101 -14.316  22.721  1.00 10.02           N  
ATOM   2589  CA  VAL A 170      -4.467 -13.086  22.260  1.00  9.82           C  
ATOM   2590  C   VAL A 170      -3.122 -13.339  21.578  1.00  9.58           C  
ATOM   2591  O   VAL A 170      -2.762 -12.645  20.628  1.00  9.67           O  
ATOM   2592  CB  VAL A 170      -4.316 -12.084  23.416  1.00 13.83           C  
ATOM   2593  CG1 VAL A 170      -3.457 -10.935  23.008  1.00 13.83           C  
ATOM   2594  CG2 VAL A 170      -5.687 -11.541  23.750  1.00 13.83           C  
ATOM   2595  H   VAL A 170      -5.379 -14.416  23.687  1.00 12.02           H  
ATOM   2596  HA  VAL A 170      -5.133 -12.627  21.530  1.00 11.78           H  
ATOM   2597  HB  VAL A 170      -3.869 -12.573  24.283  1.00 16.60           H  
ATOM   2598 1HG1 VAL A 170      -3.392 -10.219  23.825  1.00 16.60           H  
ATOM   2599 2HG1 VAL A 170      -2.462 -11.246  22.743  1.00 16.60           H  
ATOM   2600 3HG1 VAL A 170      -3.918 -10.492  22.167  1.00 16.60           H  
ATOM   2601 1HG2 VAL A 170      -5.611 -10.818  24.564  1.00 16.60           H  
ATOM   2602 2HG2 VAL A 170      -6.104 -11.053  22.867  1.00 16.60           H  
ATOM   2603 3HG2 VAL A 170      -6.339 -12.340  24.049  1.00 16.60           H  
ATOM   2604  N   HIS A 171      -2.346 -14.297  22.073  1.00  9.48           N  
ATOM   2605  CA  HIS A 171      -1.037 -14.556  21.480  1.00  9.43           C  
ATOM   2606  C   HIS A 171      -1.116 -15.347  20.161  1.00  9.40           C  
ATOM   2607  O   HIS A 171      -0.105 -15.521  19.476  1.00  9.37           O  
ATOM   2608  CB  HIS A 171      -0.131 -15.278  22.476  1.00 13.23           C  
ATOM   2609  CG  HIS A 171       0.243 -14.420  23.657  1.00 13.23           C  
ATOM   2610  ND1 HIS A 171       1.047 -14.871  24.680  1.00 13.23           N  
ATOM   2611  CD2 HIS A 171      -0.084 -13.143  23.972  1.00 13.23           C  
ATOM   2612  CE1 HIS A 171       1.203 -13.903  25.569  1.00 13.23           C  
ATOM   2613  NE2 HIS A 171       0.527 -12.849  25.160  1.00 13.23           N  
ATOM   2614  H   HIS A 171      -2.676 -14.870  22.851  1.00 11.38           H  
ATOM   2615  HA  HIS A 171      -0.564 -13.604  21.245  1.00 11.32           H  
ATOM   2616 1HB  HIS A 171      -0.633 -16.175  22.840  1.00 15.88           H  
ATOM   2617 2HB  HIS A 171       0.784 -15.590  21.974  1.00 15.88           H  
ATOM   2618  HD1 HIS A 171       1.604 -15.702  24.667  1.00 15.88           H  
ATOM   2619  HD2 HIS A 171      -0.684 -12.393  23.483  1.00 15.88           H  
ATOM   2620  HE1 HIS A 171       1.810 -14.059  26.459  1.00 15.88           H  
ATOM   2621  N   THR A 172      -2.306 -15.856  19.817  1.00  9.59           N  
ATOM   2622  CA  THR A 172      -2.513 -16.625  18.596  1.00  9.79           C  
ATOM   2623  C   THR A 172      -3.423 -15.830  17.654  1.00  9.64           C  
ATOM   2624  O   THR A 172      -3.389 -15.987  16.435  1.00  9.79           O  
ATOM   2625  CB  THR A 172      -3.127 -18.005  18.909  1.00 13.63           C  
ATOM   2626  OG1 THR A 172      -4.407 -17.834  19.519  1.00 13.63           O  
ATOM   2627  CG2 THR A 172      -2.224 -18.735  19.890  1.00 13.63           C  
ATOM   2628  H   THR A 172      -3.123 -15.679  20.395  1.00 11.51           H  
ATOM   2629  HA  THR A 172      -1.554 -16.774  18.102  1.00 11.75           H  
ATOM   2630  HB  THR A 172      -3.230 -18.585  17.995  1.00 16.36           H  
ATOM   2631  HG1 THR A 172      -5.042 -17.530  18.867  1.00 16.36           H  
ATOM   2632 1HG2 THR A 172      -2.653 -19.707  20.123  1.00 16.36           H  
ATOM   2633 2HG2 THR A 172      -1.239 -18.866  19.443  1.00 16.36           H  
ATOM   2634 3HG2 THR A 172      -2.130 -18.156  20.806  1.00 16.36           H  
ATOM   2635  N   ALA A 173      -4.142 -14.849  18.212  1.00  9.54           N  
ATOM   2636  CA  ALA A 173      -5.068 -13.976  17.489  1.00  9.57           C  
ATOM   2637  C   ALA A 173      -4.273 -12.919  16.737  1.00  9.55           C  
ATOM   2638  O   ALA A 173      -4.805 -12.110  15.974  1.00  9.64           O  
ATOM   2639  CB  ALA A 173      -6.035 -13.319  18.460  1.00 13.39           C  
ATOM   2640  H   ALA A 173      -4.155 -14.782  19.224  1.00 11.45           H  
ATOM   2641  HA  ALA A 173      -5.621 -14.579  16.775  1.00 11.48           H  
ATOM   2642 1HB  ALA A 173      -6.726 -12.687  17.919  1.00 16.07           H  
ATOM   2643 2HB  ALA A 173      -6.594 -14.083  19.001  1.00 16.07           H  
ATOM   2644 3HB  ALA A 173      -5.471 -12.720  19.171  1.00 16.07           H  
ATOM   2645  N   ALA A 174      -2.978 -12.933  17.014  1.00  9.61           N  
ATOM   2646  CA  ALA A 174      -1.951 -12.089  16.461  1.00  9.81           C  
ATOM   2647  C   ALA A 174      -1.417 -12.660  15.140  1.00  9.61           C  
ATOM   2648  O   ALA A 174      -0.512 -12.077  14.563  1.00  9.57           O  
ATOM   2649  CB  ALA A 174      -0.827 -11.940  17.479  1.00 13.66           C  
ATOM   2650  H   ALA A 174      -2.682 -13.633  17.681  1.00 11.53           H  
ATOM   2651  HA  ALA A 174      -2.385 -11.112  16.256  1.00 11.77           H  
ATOM   2652 1HB  ALA A 174      -0.048 -11.292  17.091  1.00 16.39           H  
ATOM   2653 2HB  ALA A 174      -1.227 -11.514  18.404  1.00 16.39           H  
ATOM   2654 3HB  ALA A 174      -0.402 -12.922  17.692  1.00 16.39           H  
ATOM   2655  N   THR A 175      -1.929 -13.810  14.681  1.00  9.65           N  
ATOM   2656  CA  THR A 175      -1.447 -14.387  13.423  1.00  9.74           C  
ATOM   2657  C   THR A 175      -2.060 -13.724  12.167  1.00  9.78           C  
ATOM   2658  O   THR A 175      -3.273 -13.477  12.122  1.00  9.81           O  
ATOM   2659  CB  THR A 175      -1.754 -15.910  13.347  1.00 13.60           C  
ATOM   2660  OG1 THR A 175      -1.139 -16.468  12.171  1.00 13.60           O  
ATOM   2661  CG2 THR A 175      -3.263 -16.180  13.234  1.00 13.60           C  
ATOM   2662  H   THR A 175      -2.641 -14.307  15.222  1.00 11.58           H  
ATOM   2663  HA  THR A 175      -0.374 -14.258  13.431  1.00 11.69           H  
ATOM   2664  HB  THR A 175      -1.364 -16.393  14.243  1.00 16.32           H  
ATOM   2665  HG1 THR A 175      -1.205 -17.440  12.208  1.00 16.32           H  
ATOM   2666 1HG2 THR A 175      -3.424 -17.256  13.196  1.00 16.32           H  
ATOM   2667 2HG2 THR A 175      -3.785 -15.771  14.083  1.00 16.32           H  
ATOM   2668 3HG2 THR A 175      -3.664 -15.752  12.341  1.00 16.32           H  
ATOM   2669  N   PRO A 176      -1.278 -13.505  11.083  1.00  9.99           N  
ATOM   2670  CA  PRO A 176      -1.716 -12.995   9.790  1.00 10.25           C  
ATOM   2671  C   PRO A 176      -2.684 -13.933   9.100  1.00 10.41           C  
ATOM   2672  O   PRO A 176      -3.408 -13.523   8.194  1.00 10.66           O  
ATOM   2673  CB  PRO A 176      -0.406 -12.835   9.019  1.00 15.38           C  
ATOM   2674  CG  PRO A 176       0.558 -13.772   9.669  1.00 15.38           C  
ATOM   2675  CD  PRO A 176       0.181 -13.771  11.125  1.00 15.38           C  
ATOM   2676  HA  PRO A 176      -2.201 -12.018   9.920  1.00 12.30           H  
ATOM   2677 1HB  PRO A 176      -0.576 -13.076   7.961  1.00 18.46           H  
ATOM   2678 2HB  PRO A 176      -0.088 -11.788   9.068  1.00 18.46           H  
ATOM   2679 1HG  PRO A 176       0.498 -14.772   9.208  1.00 18.46           H  
ATOM   2680 2HG  PRO A 176       1.582 -13.411   9.511  1.00 18.46           H  
ATOM   2681 1HD  PRO A 176       0.439 -14.752  11.523  1.00 18.46           H  
ATOM   2682 2HD  PRO A 176       0.688 -12.958  11.635  1.00 18.46           H  
ATOM   2683  N   GLU A 177      -2.723 -15.195   9.538  1.00 10.45           N  
ATOM   2684  CA  GLU A 177      -3.612 -16.193   8.957  1.00 10.82           C  
ATOM   2685  C   GLU A 177      -5.096 -15.835   9.108  1.00 10.66           C  
ATOM   2686  O   GLU A 177      -5.954 -16.488   8.516  1.00 11.01           O  
ATOM   2687  CB  GLU A 177      -3.343 -17.561   9.586  1.00 15.00           C  
ATOM   2688  CG  GLU A 177      -1.981 -18.154   9.240  1.00 15.00           C  
ATOM   2689  CD  GLU A 177      -1.711 -19.465   9.937  1.00 15.00           C  
ATOM   2690  OE1 GLU A 177      -2.496 -19.844  10.774  1.00 15.00           O  
ATOM   2691  OE2 GLU A 177      -0.718 -20.082   9.635  1.00 15.00           O  
ATOM   2692  H   GLU A 177      -2.115 -15.497  10.302  1.00 12.54           H  
ATOM   2693  HA  GLU A 177      -3.391 -16.257   7.891  1.00 12.98           H  
ATOM   2694 1HB  GLU A 177      -3.413 -17.488  10.660  1.00 18.00           H  
ATOM   2695 2HB  GLU A 177      -4.106 -18.266   9.257  1.00 18.00           H  
ATOM   2696 1HG  GLU A 177      -1.934 -18.312   8.164  1.00 18.00           H  
ATOM   2697 2HG  GLU A 177      -1.206 -17.436   9.507  1.00 18.00           H  
ATOM   2698  N   ARG A 178      -5.411 -14.793   9.885  1.00 10.30           N  
ATOM   2699  CA  ARG A 178      -6.788 -14.359  10.042  1.00 10.31           C  
ATOM   2700  C   ARG A 178      -7.278 -13.491   8.871  1.00 10.36           C  
ATOM   2701  O   ARG A 178      -8.473 -13.197   8.776  1.00 10.60           O  
ATOM   2702  CB  ARG A 178      -6.948 -13.578  11.334  1.00 14.43           C  
ATOM   2703  CG  ARG A 178      -6.764 -14.394  12.600  1.00 14.43           C  
ATOM   2704  CD  ARG A 178      -6.883 -13.563  13.816  1.00 14.43           C  
ATOM   2705  NE  ARG A 178      -8.243 -13.065  13.995  1.00 14.43           N  
ATOM   2706  CZ  ARG A 178      -8.614 -12.054  14.814  1.00 14.43           C  
ATOM   2707  NH1 ARG A 178      -7.729 -11.410  15.552  1.00 14.43           N  
ATOM   2708  NH2 ARG A 178      -9.895 -11.706  14.871  1.00 14.43           N  
ATOM   2709  H   ARG A 178      -4.665 -14.298  10.387  1.00 12.36           H  
ATOM   2710  HA  ARG A 178      -7.416 -15.248  10.098  1.00 12.37           H  
ATOM   2711 1HB  ARG A 178      -6.212 -12.771  11.361  1.00 17.32           H  
ATOM   2712 2HB  ARG A 178      -7.936 -13.121  11.362  1.00 17.32           H  
ATOM   2713 1HG  ARG A 178      -7.513 -15.181  12.641  1.00 17.32           H  
ATOM   2714 2HG  ARG A 178      -5.779 -14.834  12.592  1.00 17.32           H  
ATOM   2715 1HD  ARG A 178      -6.619 -14.159  14.680  1.00 17.32           H  
ATOM   2716 2HD  ARG A 178      -6.202 -12.711  13.739  1.00 17.32           H  
ATOM   2717  HE  ARG A 178      -8.972 -13.519  13.461  1.00 17.32           H  
ATOM   2718 1HH1 ARG A 178      -6.720 -11.660  15.530  1.00 17.32           H  
ATOM   2719 2HH1 ARG A 178      -8.036 -10.651  16.140  1.00 17.32           H  
ATOM   2720 1HH2 ARG A 178     -10.579 -12.193  14.308  1.00 17.32           H  
ATOM   2721 2HH2 ARG A 178     -10.188 -10.951  15.475  1.00 17.32           H  
ATOM   2722  N   ARG A 179      -6.364 -13.003   8.025  1.00 10.31           N  
ATOM   2723  CA  ARG A 179      -6.746 -12.140   6.907  1.00 10.56           C  
ATOM   2724  C   ARG A 179      -6.724 -12.898   5.580  1.00 10.54           C  
ATOM   2725  O   ARG A 179      -5.672 -13.330   5.112  1.00 10.52           O  
ATOM   2726  CB  ARG A 179      -5.831 -10.925   6.826  1.00 14.69           C  
ATOM   2727  CG  ARG A 179      -5.802 -10.034   8.086  1.00 14.69           C  
ATOM   2728  CD  ARG A 179      -7.044  -9.245   8.335  1.00 14.69           C  
ATOM   2729  NE  ARG A 179      -8.059 -10.027   9.037  1.00 14.69           N  
ATOM   2730  CZ  ARG A 179      -9.259  -9.569   9.438  1.00 14.69           C  
ATOM   2731  NH1 ARG A 179      -9.596  -8.312   9.248  1.00 14.69           N  
ATOM   2732  NH2 ARG A 179     -10.103 -10.393  10.031  1.00 14.69           N  
ATOM   2733  H   ARG A 179      -5.377 -13.267   8.135  1.00 12.37           H  
ATOM   2734  HA  ARG A 179      -7.764 -11.794   7.062  1.00 12.67           H  
ATOM   2735 1HB  ARG A 179      -4.806 -11.257   6.649  1.00 17.63           H  
ATOM   2736 2HB  ARG A 179      -6.124 -10.301   5.979  1.00 17.63           H  
ATOM   2737 1HG  ARG A 179      -5.610 -10.656   8.961  1.00 17.63           H  
ATOM   2738 2HG  ARG A 179      -4.995  -9.317   7.979  1.00 17.63           H  
ATOM   2739 1HD  ARG A 179      -6.790  -8.377   8.946  1.00 17.63           H  
ATOM   2740 2HD  ARG A 179      -7.458  -8.915   7.383  1.00 17.63           H  
ATOM   2741  HE  ARG A 179      -7.865 -11.012   9.203  1.00 17.63           H  
ATOM   2742 1HH1 ARG A 179      -8.965  -7.677   8.787  1.00 17.63           H  
ATOM   2743 2HH1 ARG A 179     -10.500  -7.984   9.556  1.00 17.63           H  
ATOM   2744 1HH2 ARG A 179      -9.847 -11.365  10.167  1.00 17.63           H  
ATOM   2745 2HH2 ARG A 179     -11.002 -10.056  10.345  1.00 17.63           H  
ATOM   2746  N   GLY A 180      -7.887 -13.019   4.935  1.00 10.73           N  
ATOM   2747  CA  GLY A 180      -7.985 -13.762   3.672  1.00 10.92           C  
ATOM   2748  C   GLY A 180      -7.604 -12.939   2.433  1.00 11.19           C  
ATOM   2749  O   GLY A 180      -7.608 -13.449   1.311  1.00 11.63           O  
ATOM   2750  H   GLY A 180      -8.722 -12.640   5.357  1.00 12.88           H  
ATOM   2751 1HA  GLY A 180      -7.343 -14.641   3.728  1.00 13.10           H  
ATOM   2752 2HA  GLY A 180      -9.003 -14.131   3.557  1.00 13.10           H  
ATOM   2753  N   SER A 181      -7.315 -11.659   2.635  1.00 11.09           N  
ATOM   2754  CA  SER A 181      -6.953 -10.755   1.551  1.00 11.52           C  
ATOM   2755  C   SER A 181      -6.303  -9.496   2.062  1.00 11.50           C  
ATOM   2756  O   SER A 181      -6.071  -9.331   3.262  1.00 11.42           O  
ATOM   2757  CB  SER A 181      -8.135 -10.326   0.713  1.00 15.96           C  
ATOM   2758  OG  SER A 181      -7.655  -9.657  -0.430  1.00 15.96           O  
ATOM   2759  H   SER A 181      -7.312 -11.319   3.583  1.00 13.31           H  
ATOM   2760  HA  SER A 181      -6.237 -11.263   0.904  1.00 13.82           H  
ATOM   2761 1HB  SER A 181      -8.730 -11.188   0.418  1.00 19.15           H  
ATOM   2762 2HB  SER A 181      -8.772  -9.657   1.292  1.00 19.15           H  
ATOM   2763  HG  SER A 181      -8.419  -9.209  -0.852  1.00 19.15           H  
ATOM   2764  N   LEU A 182      -6.028  -8.599   1.136  1.00 11.74           N  
ATOM   2765  CA  LEU A 182      -5.448  -7.306   1.443  1.00 11.93           C  
ATOM   2766  C   LEU A 182      -6.516  -6.252   1.226  1.00 11.67           C  
ATOM   2767  O   LEU A 182      -7.281  -6.359   0.269  1.00 11.47           O  
ATOM   2768  CB  LEU A 182      -4.297  -7.022   0.491  1.00 16.62           C  
ATOM   2769  CG  LEU A 182      -3.245  -8.042   0.428  1.00 16.62           C  
ATOM   2770  CD1 LEU A 182      -2.283  -7.611  -0.611  1.00 16.62           C  
ATOM   2771  CD2 LEU A 182      -2.566  -8.232   1.766  1.00 16.62           C  
ATOM   2772  H   LEU A 182      -6.267  -8.843   0.177  1.00 14.09           H  
ATOM   2773  HA  LEU A 182      -5.127  -7.305   2.480  1.00 14.32           H  
ATOM   2774 1HB  LEU A 182      -4.698  -6.920  -0.503  1.00 19.94           H  
ATOM   2775 2HB  LEU A 182      -3.822  -6.085   0.754  1.00 19.94           H  
ATOM   2776  HG  LEU A 182      -3.677  -8.971   0.132  1.00 19.94           H  
ATOM   2777 1HD1 LEU A 182      -1.507  -8.331  -0.706  1.00 19.94           H  
ATOM   2778 2HD1 LEU A 182      -2.796  -7.503  -1.567  1.00 19.94           H  
ATOM   2779 3HD1 LEU A 182      -1.857  -6.667  -0.315  1.00 19.94           H  
ATOM   2780 1HD2 LEU A 182      -1.827  -8.990   1.647  1.00 19.94           H  
ATOM   2781 2HD2 LEU A 182      -2.098  -7.300   2.091  1.00 19.94           H  
ATOM   2782 3HD2 LEU A 182      -3.278  -8.560   2.516  1.00 19.94           H  
ATOM   2783  N   PRO A 183      -6.537  -5.147   1.981  1.00 11.85           N  
ATOM   2784  CA  PRO A 183      -7.528  -4.090   1.830  1.00 11.88           C  
ATOM   2785  C   PRO A 183      -7.532  -3.457   0.433  1.00 11.93           C  
ATOM   2786  O   PRO A 183      -8.586  -3.078  -0.086  1.00 11.96           O  
ATOM   2787  CB  PRO A 183      -7.077  -3.093   2.907  1.00 17.82           C  
ATOM   2788  CG  PRO A 183      -5.614  -3.424   3.199  1.00 17.82           C  
ATOM   2789  CD  PRO A 183      -5.511  -4.906   3.015  1.00 17.82           C  
ATOM   2790  HA  PRO A 183      -8.524  -4.494   2.069  1.00 14.26           H  
ATOM   2791 1HB  PRO A 183      -7.189  -2.069   2.511  1.00 21.38           H  
ATOM   2792 2HB  PRO A 183      -7.727  -3.166   3.791  1.00 21.38           H  
ATOM   2793 1HG  PRO A 183      -4.950  -2.852   2.528  1.00 21.38           H  
ATOM   2794 2HG  PRO A 183      -5.353  -3.116   4.221  1.00 21.38           H  
ATOM   2795 1HD  PRO A 183      -4.497  -5.138   2.678  1.00 21.38           H  
ATOM   2796 2HD  PRO A 183      -5.769  -5.438   3.948  1.00 21.38           H  
ATOM   2797  N   ASP A 184      -6.387  -3.515  -0.251  1.00 12.10           N  
ATOM   2798  CA  ASP A 184      -6.214  -2.980  -1.597  1.00 12.33           C  
ATOM   2799  C   ASP A 184      -7.035  -3.745  -2.644  1.00 12.33           C  
ATOM   2800  O   ASP A 184      -7.161  -3.305  -3.788  1.00 12.52           O  
ATOM   2801  CB  ASP A 184      -4.719  -3.036  -1.966  1.00 17.18           C  
ATOM   2802  CG  ASP A 184      -4.267  -2.139  -3.170  1.00 17.18           C  
ATOM   2803  OD1 ASP A 184      -4.431  -0.945  -3.108  1.00 17.18           O  
ATOM   2804  OD2 ASP A 184      -3.719  -2.689  -4.126  1.00 17.18           O  
ATOM   2805  H   ASP A 184      -5.551  -3.842   0.208  1.00 14.52           H  
ATOM   2806  HA  ASP A 184      -6.542  -1.938  -1.593  1.00 14.80           H  
ATOM   2807 1HB  ASP A 184      -4.137  -2.743  -1.091  1.00 20.62           H  
ATOM   2808 2HB  ASP A 184      -4.456  -4.069  -2.192  1.00 20.62           H  
ATOM   2809  N   THR A 185      -7.583  -4.909  -2.269  1.00 12.24           N  
ATOM   2810  CA  THR A 185      -8.351  -5.724  -3.200  1.00 12.32           C  
ATOM   2811  C   THR A 185      -9.840  -5.382  -3.185  1.00 12.25           C  
ATOM   2812  O   THR A 185     -10.598  -5.872  -4.026  1.00 12.44           O  
ATOM   2813  CB  THR A 185      -8.176  -7.223  -2.901  1.00 17.22           C  
ATOM   2814  OG1 THR A 185      -8.722  -7.533  -1.586  1.00 17.22           O  
ATOM   2815  CG2 THR A 185      -6.707  -7.626  -2.959  1.00 17.22           C  
ATOM   2816  H   THR A 185      -7.470  -5.233  -1.309  1.00 14.69           H  
ATOM   2817  HA  THR A 185      -7.975  -5.536  -4.205  1.00 14.78           H  
ATOM   2818  HB  THR A 185      -8.714  -7.796  -3.656  1.00 20.66           H  
ATOM   2819  HG1 THR A 185      -8.265  -6.993  -0.908  1.00 20.66           H  
ATOM   2820 1HG2 THR A 185      -6.610  -8.694  -2.762  1.00 20.66           H  
ATOM   2821 2HG2 THR A 185      -6.312  -7.402  -3.949  1.00 20.66           H  
ATOM   2822 3HG2 THR A 185      -6.157  -7.070  -2.219  1.00 20.66           H  
ATOM   2823  N   GLY A 186     -10.272  -4.574  -2.218  1.00 12.12           N  
ATOM   2824  CA  GLY A 186     -11.665  -4.152  -2.114  1.00 12.19           C  
ATOM   2825  C   GLY A 186     -12.621  -5.137  -1.439  1.00 11.61           C  
ATOM   2826  O   GLY A 186     -13.827  -4.872  -1.368  1.00 11.57           O  
ATOM   2827  H   GLY A 186      -9.599  -4.183  -1.547  1.00 14.54           H  
ATOM   2828 1HA  GLY A 186     -11.673  -3.220  -1.552  1.00 14.63           H  
ATOM   2829 2HA  GLY A 186     -12.035  -3.914  -3.110  1.00 14.63           H  
ATOM   2830  N   TRP A 187     -12.106  -6.280  -0.988  1.00 11.30           N  
ATOM   2831  CA  TRP A 187     -12.903  -7.315  -0.343  1.00 10.95           C  
ATOM   2832  C   TRP A 187     -13.126  -7.012   1.130  1.00 10.52           C  
ATOM   2833  O   TRP A 187     -12.287  -6.414   1.801  1.00 10.61           O  
ATOM   2834  CB  TRP A 187     -12.278  -8.705  -0.487  1.00 15.47           C  
ATOM   2835  CG  TRP A 187     -12.307  -9.275  -1.893  1.00 15.47           C  
ATOM   2836  CD1 TRP A 187     -11.261  -9.371  -2.751  1.00 15.47           C  
ATOM   2837  CD2 TRP A 187     -13.445  -9.817  -2.606  1.00 15.47           C  
ATOM   2838  NE1 TRP A 187     -11.659  -9.940  -3.924  1.00 15.47           N  
ATOM   2839  CE2 TRP A 187     -12.983 -10.225  -3.854  1.00 15.47           C  
ATOM   2840  CE3 TRP A 187     -14.787  -9.981  -2.296  1.00 15.47           C  
ATOM   2841  CZ2 TRP A 187     -13.814 -10.802  -4.788  1.00 15.47           C  
ATOM   2842  CZ3 TRP A 187     -15.625 -10.552  -3.236  1.00 15.47           C  
ATOM   2843  CH2 TRP A 187     -15.148 -10.958  -4.448  1.00 15.47           C  
ATOM   2844  H   TRP A 187     -11.112  -6.431  -1.099  1.00 13.56           H  
ATOM   2845  HA  TRP A 187     -13.875  -7.349  -0.818  1.00 13.14           H  
ATOM   2846 1HB  TRP A 187     -11.235  -8.658  -0.171  1.00 18.56           H  
ATOM   2847 2HB  TRP A 187     -12.786  -9.402   0.183  1.00 18.56           H  
ATOM   2848  HD1 TRP A 187     -10.263  -9.056  -2.541  1.00 18.56           H  
ATOM   2849  HE1 TRP A 187     -11.060 -10.123  -4.759  1.00 18.56           H  
ATOM   2850  HE3 TRP A 187     -15.170  -9.671  -1.347  1.00 18.56           H  
ATOM   2851  HZ2 TRP A 187     -13.446 -11.121  -5.763  1.00 18.56           H  
ATOM   2852  HZ3 TRP A 187     -16.678 -10.684  -2.982  1.00 18.56           H  
ATOM   2853  HH2 TRP A 187     -15.834 -11.410  -5.166  1.00 18.56           H  
ATOM   2854  N   LYS A 188     -14.280  -7.422   1.610  1.00 10.24           N  
ATOM   2855  CA  LYS A 188     -14.690  -7.303   2.995  1.00 10.03           C  
ATOM   2856  C   LYS A 188     -14.393  -8.625   3.688  1.00  9.81           C  
ATOM   2857  O   LYS A 188     -13.843  -9.535   3.069  1.00  9.69           O  
ATOM   2858  CB  LYS A 188     -16.185  -7.001   3.079  1.00 14.12           C  
ATOM   2859  CG  LYS A 188     -16.621  -5.687   2.427  1.00 14.12           C  
ATOM   2860  CD  LYS A 188     -18.163  -5.564   2.402  1.00 14.12           C  
ATOM   2861  CE  LYS A 188     -18.760  -5.211   3.778  1.00 14.12           C  
ATOM   2862  NZ  LYS A 188     -20.252  -5.136   3.739  1.00 14.12           N  
ATOM   2863  H   LYS A 188     -14.910  -7.890   0.979  1.00 12.29           H  
ATOM   2864  HA  LYS A 188     -14.114  -6.513   3.479  1.00 12.04           H  
ATOM   2865 1HB  LYS A 188     -16.743  -7.800   2.614  1.00 16.94           H  
ATOM   2866 2HB  LYS A 188     -16.476  -6.972   4.120  1.00 16.94           H  
ATOM   2867 1HG  LYS A 188     -16.197  -4.847   2.980  1.00 16.94           H  
ATOM   2868 2HG  LYS A 188     -16.243  -5.645   1.401  1.00 16.94           H  
ATOM   2869 1HD  LYS A 188     -18.450  -4.796   1.684  1.00 16.94           H  
ATOM   2870 2HD  LYS A 188     -18.597  -6.514   2.077  1.00 16.94           H  
ATOM   2871 1HE  LYS A 188     -18.479  -5.959   4.512  1.00 16.94           H  
ATOM   2872 2HE  LYS A 188     -18.369  -4.243   4.088  1.00 16.94           H  
ATOM   2873 1HZ  LYS A 188     -20.600  -4.900   4.653  1.00 16.94           H  
ATOM   2874 2HZ  LYS A 188     -20.556  -4.445   3.075  1.00 16.94           H  
ATOM   2875 3HZ  LYS A 188     -20.628  -6.068   3.474  1.00 16.94           H  
ATOM   2876  N   HIS A 189     -14.688  -8.721   4.983  1.00  9.97           N  
ATOM   2877  CA  HIS A 189     -14.504  -9.985   5.700  1.00 10.02           C  
ATOM   2878  C   HIS A 189     -15.860 -10.578   6.112  1.00 10.17           C  
ATOM   2879  O   HIS A 189     -15.946 -11.442   6.983  1.00 10.36           O  
ATOM   2880  CB  HIS A 189     -13.600  -9.788   6.915  1.00 14.01           C  
ATOM   2881  CG  HIS A 189     -12.212  -9.361   6.537  1.00 14.01           C  
ATOM   2882  ND1 HIS A 189     -11.308 -10.217   5.941  1.00 14.01           N  
ATOM   2883  CD2 HIS A 189     -11.582  -8.174   6.660  1.00 14.01           C  
ATOM   2884  CE1 HIS A 189     -10.176  -9.569   5.725  1.00 14.01           C  
ATOM   2885  NE2 HIS A 189     -10.314  -8.333   6.157  1.00 14.01           N  
ATOM   2886  H   HIS A 189     -15.069  -7.924   5.473  1.00 11.96           H  
ATOM   2887  HA  HIS A 189     -14.021 -10.710   5.047  1.00 12.02           H  
ATOM   2888 1HB  HIS A 189     -14.029  -9.036   7.578  1.00 16.81           H  
ATOM   2889 2HB  HIS A 189     -13.531 -10.720   7.475  1.00 16.81           H  
ATOM   2890  HD1 HIS A 189     -11.575 -11.023   5.411  1.00 16.81           H  
ATOM   2891  HD2 HIS A 189     -11.892  -7.212   7.062  1.00 16.81           H  
ATOM   2892  HE1 HIS A 189      -9.326 -10.070   5.262  1.00 16.81           H  
ATOM   2893  N   GLU A 190     -16.913 -10.069   5.481  1.00 10.29           N  
ATOM   2894  CA  GLU A 190     -18.305 -10.457   5.690  1.00 10.65           C  
ATOM   2895  C   GLU A 190     -18.586 -11.940   5.417  1.00 10.80           C  
ATOM   2896  O   GLU A 190     -18.207 -12.488   4.387  1.00 10.97           O  
ATOM   2897  CB  GLU A 190     -19.200  -9.545   4.840  1.00 14.77           C  
ATOM   2898  CG  GLU A 190     -20.695  -9.814   4.929  1.00 14.77           C  
ATOM   2899  CD  GLU A 190     -21.514  -8.803   4.163  1.00 14.77           C  
ATOM   2900  OE1 GLU A 190     -20.934  -7.912   3.574  1.00 14.77           O  
ATOM   2901  OE2 GLU A 190     -22.710  -8.911   4.174  1.00 14.77           O  
ATOM   2902  H   GLU A 190     -16.716  -9.358   4.795  1.00 12.35           H  
ATOM   2903  HA  GLU A 190     -18.546 -10.268   6.738  1.00 12.78           H  
ATOM   2904 1HB  GLU A 190     -19.048  -8.517   5.164  1.00 17.72           H  
ATOM   2905 2HB  GLU A 190     -18.902  -9.583   3.810  1.00 17.72           H  
ATOM   2906 1HG  GLU A 190     -20.896 -10.787   4.504  1.00 17.72           H  
ATOM   2907 2HG  GLU A 190     -21.006  -9.824   5.972  1.00 17.72           H  
ATOM   2908  N   ARG A 191     -19.321 -12.583   6.325  1.00 10.92           N  
ATOM   2909  CA  ARG A 191     -19.639 -14.012   6.205  1.00 11.29           C  
ATOM   2910  C   ARG A 191     -20.379 -14.417   4.926  1.00 11.44           C  
ATOM   2911  O   ARG A 191     -20.179 -15.518   4.418  1.00 11.79           O  
ATOM   2912  CB  ARG A 191     -20.462 -14.465   7.400  1.00 15.66           C  
ATOM   2913  CG  ARG A 191     -19.689 -14.533   8.708  1.00 15.66           C  
ATOM   2914  CD  ARG A 191     -20.536 -15.008   9.834  1.00 15.66           C  
ATOM   2915  NE  ARG A 191     -19.813 -14.982  11.102  1.00 15.66           N  
ATOM   2916  CZ  ARG A 191     -18.984 -15.952  11.564  1.00 15.66           C  
ATOM   2917  NH1 ARG A 191     -18.762 -17.050  10.865  1.00 15.66           N  
ATOM   2918  NH2 ARG A 191     -18.393 -15.791  12.735  1.00 15.66           N  
ATOM   2919  H   ARG A 191     -19.621 -12.074   7.143  1.00 13.10           H  
ATOM   2920  HA  ARG A 191     -18.694 -14.555   6.228  1.00 13.55           H  
ATOM   2921 1HB  ARG A 191     -21.302 -13.787   7.540  1.00 18.79           H  
ATOM   2922 2HB  ARG A 191     -20.872 -15.455   7.201  1.00 18.79           H  
ATOM   2923 1HG  ARG A 191     -18.848 -15.214   8.590  1.00 18.79           H  
ATOM   2924 2HG  ARG A 191     -19.312 -13.543   8.962  1.00 18.79           H  
ATOM   2925 1HD  ARG A 191     -21.402 -14.353   9.929  1.00 18.79           H  
ATOM   2926 2HD  ARG A 191     -20.878 -16.023   9.644  1.00 18.79           H  
ATOM   2927  HE  ARG A 191     -19.943 -14.167  11.689  1.00 18.79           H  
ATOM   2928 1HH1 ARG A 191     -19.206 -17.188   9.976  1.00 18.79           H  
ATOM   2929 2HH1 ARG A 191     -18.140 -17.768  11.234  1.00 18.79           H  
ATOM   2930 1HH2 ARG A 191     -18.558 -14.958  13.275  1.00 18.79           H  
ATOM   2931 2HH2 ARG A 191     -17.762 -16.520  13.114  1.00 18.79           H  
ATOM   2932  N   LYS A 192     -21.240 -13.545   4.412  1.00 11.36           N  
ATOM   2933  CA  LYS A 192     -22.022 -13.836   3.212  1.00 11.73           C  
ATOM   2934  C   LYS A 192     -21.379 -13.302   1.931  1.00 11.98           C  
ATOM   2935  O   LYS A 192     -22.013 -13.283   0.872  1.00 12.02           O  
ATOM   2936  CB  LYS A 192     -23.433 -13.278   3.363  1.00 16.28           C  
ATOM   2937  CG  LYS A 192     -24.244 -13.947   4.470  1.00 16.28           C  
ATOM   2938  CD  LYS A 192     -25.656 -13.382   4.548  1.00 16.28           C  
ATOM   2939  CE  LYS A 192     -26.471 -14.060   5.649  1.00 16.28           C  
ATOM   2940  NZ  LYS A 192     -27.848 -13.493   5.754  1.00 16.28           N  
ATOM   2941  H   LYS A 192     -21.384 -12.659   4.878  1.00 13.63           H  
ATOM   2942  HA  LYS A 192     -22.093 -14.919   3.109  1.00 14.08           H  
ATOM   2943 1HB  LYS A 192     -23.375 -12.207   3.580  1.00 19.54           H  
ATOM   2944 2HB  LYS A 192     -23.974 -13.395   2.425  1.00 19.54           H  
ATOM   2945 1HG  LYS A 192     -24.294 -15.020   4.279  1.00 19.54           H  
ATOM   2946 2HG  LYS A 192     -23.741 -13.792   5.423  1.00 19.54           H  
ATOM   2947 1HD  LYS A 192     -25.605 -12.311   4.751  1.00 19.54           H  
ATOM   2948 2HD  LYS A 192     -26.159 -13.530   3.593  1.00 19.54           H  
ATOM   2949 1HE  LYS A 192     -26.543 -15.126   5.434  1.00 19.54           H  
ATOM   2950 2HE  LYS A 192     -25.961 -13.926   6.603  1.00 19.54           H  
ATOM   2951 1HZ  LYS A 192     -28.352 -13.967   6.491  1.00 19.54           H  
ATOM   2952 2HZ  LYS A 192     -27.794 -12.506   5.966  1.00 19.54           H  
ATOM   2953 3HZ  LYS A 192     -28.336 -13.622   4.879  1.00 19.54           H  
ATOM   2954  N   LEU A 193     -20.148 -12.822   2.036  1.00 12.31           N  
ATOM   2955  CA  LEU A 193     -19.395 -12.267   0.926  1.00 12.74           C  
ATOM   2956  C   LEU A 193     -19.008 -13.327  -0.096  1.00 12.97           C  
ATOM   2957  O   LEU A 193     -18.617 -14.440   0.266  1.00 13.11           O  
ATOM   2958  CB  LEU A 193     -18.126 -11.653   1.486  1.00 17.67           C  
ATOM   2959  CG  LEU A 193     -17.229 -10.824   0.601  1.00 17.67           C  
ATOM   2960  CD1 LEU A 193     -17.906  -9.503   0.207  1.00 17.67           C  
ATOM   2961  CD2 LEU A 193     -16.008 -10.595   1.378  1.00 17.67           C  
ATOM   2962  H   LEU A 193     -19.669 -12.858   2.940  1.00 14.77           H  
ATOM   2963  HA  LEU A 193     -20.008 -11.514   0.440  1.00 15.29           H  
ATOM   2964 1HB  LEU A 193     -18.405 -11.043   2.305  1.00 21.20           H  
ATOM   2965 2HB  LEU A 193     -17.520 -12.469   1.880  1.00 21.20           H  
ATOM   2966  HG  LEU A 193     -16.984 -11.360  -0.305  1.00 21.20           H  
ATOM   2967 1HD1 LEU A 193     -17.226  -8.919  -0.405  1.00 21.20           H  
ATOM   2968 2HD1 LEU A 193     -18.810  -9.699  -0.360  1.00 21.20           H  
ATOM   2969 3HD1 LEU A 193     -18.161  -8.943   1.105  1.00 21.20           H  
ATOM   2970 1HD2 LEU A 193     -15.297 -10.011   0.823  1.00 21.20           H  
ATOM   2971 2HD2 LEU A 193     -16.278 -10.081   2.284  1.00 21.20           H  
ATOM   2972 3HD2 LEU A 193     -15.552 -11.552   1.634  1.00 21.20           H  
ATOM   2973  N   SER A 194     -19.090 -12.977  -1.377  1.00 13.18           N  
ATOM   2974  CA  SER A 194     -18.657 -13.875  -2.434  1.00 13.59           C  
ATOM   2975  C   SER A 194     -17.133 -13.931  -2.509  1.00 13.84           C  
ATOM   2976  O   SER A 194     -16.431 -13.133  -1.889  1.00 13.91           O  
ATOM   2977  CB  SER A 194     -19.236 -13.433  -3.764  1.00 18.86           C  
ATOM   2978  OG  SER A 194     -18.698 -12.203  -4.169  1.00 18.86           O  
ATOM   2979  H   SER A 194     -19.453 -12.074  -1.642  1.00 15.82           H  
ATOM   2980  HA  SER A 194     -19.024 -14.878  -2.207  1.00 16.31           H  
ATOM   2981 1HB  SER A 194     -19.028 -14.189  -4.518  1.00 22.63           H  
ATOM   2982 2HB  SER A 194     -20.317 -13.347  -3.674  1.00 22.63           H  
ATOM   2983  HG  SER A 194     -19.100 -12.006  -5.022  1.00 22.63           H  
ATOM   2984  N   SER A 195     -16.617 -14.913  -3.230  1.00 14.12           N  
ATOM   2985  CA  SER A 195     -15.184 -15.060  -3.443  1.00 14.51           C  
ATOM   2986  C   SER A 195     -14.984 -16.022  -4.603  1.00 14.49           C  
ATOM   2987  O   SER A 195     -15.949 -16.618  -5.078  1.00 14.80           O  
ATOM   2988  CB  SER A 195     -14.485 -15.562  -2.187  1.00 20.16           C  
ATOM   2989  OG  SER A 195     -14.821 -16.891  -1.911  1.00 20.16           O  
ATOM   2990  H   SER A 195     -17.233 -15.576  -3.677  1.00 16.94           H  
ATOM   2991  HA  SER A 195     -14.765 -14.090  -3.716  1.00 17.41           H  
ATOM   2992 1HB  SER A 195     -13.408 -15.476  -2.313  1.00 24.19           H  
ATOM   2993 2HB  SER A 195     -14.759 -14.936  -1.340  1.00 24.19           H  
ATOM   2994  HG  SER A 195     -14.461 -17.077  -1.039  1.00 24.19           H  
ATOM   2995  N   GLU A 196     -13.744 -16.168  -5.074  1.00 14.25           N  
ATOM   2996  CA  GLU A 196     -13.431 -17.135  -6.134  1.00 14.33           C  
ATOM   2997  C   GLU A 196     -13.762 -18.589  -5.767  1.00 14.26           C  
ATOM   2998  O   GLU A 196     -14.176 -19.379  -6.630  1.00 14.41           O  
ATOM   2999  CB  GLU A 196     -11.952 -17.047  -6.518  1.00 20.03           C  
ATOM   3000  CG  GLU A 196     -11.553 -17.983  -7.656  1.00 20.03           C  
ATOM   3001  CD  GLU A 196     -10.141 -17.797  -8.112  1.00 20.03           C  
ATOM   3002  OE1 GLU A 196      -9.447 -16.998  -7.542  1.00 20.03           O  
ATOM   3003  OE2 GLU A 196      -9.753 -18.455  -9.055  1.00 20.03           O  
ATOM   3004  H   GLU A 196     -13.000 -15.614  -4.676  1.00 17.10           H  
ATOM   3005  HA  GLU A 196     -14.022 -16.870  -7.010  1.00 17.20           H  
ATOM   3006 1HB  GLU A 196     -11.718 -16.027  -6.826  1.00 24.04           H  
ATOM   3007 2HB  GLU A 196     -11.334 -17.283  -5.653  1.00 24.04           H  
ATOM   3008 1HG  GLU A 196     -11.666 -19.015  -7.327  1.00 24.04           H  
ATOM   3009 2HG  GLU A 196     -12.229 -17.824  -8.496  1.00 24.04           H  
ATOM   3010  N   SER A 197     -13.527 -18.951  -4.503  1.00 14.17           N  
ATOM   3011  CA  SER A 197     -13.731 -20.312  -4.027  1.00 14.24           C  
ATOM   3012  C   SER A 197     -15.148 -20.817  -4.182  1.00 14.45           C  
ATOM   3013  O   SER A 197     -16.126 -20.105  -3.960  1.00 14.71           O  
ATOM   3014  CB  SER A 197     -13.404 -20.470  -2.567  1.00 19.91           C  
ATOM   3015  OG  SER A 197     -13.706 -21.799  -2.187  1.00 19.91           O  
ATOM   3016  H   SER A 197     -13.184 -18.258  -3.854  1.00 17.00           H  
ATOM   3017  HA  SER A 197     -13.076 -20.965  -4.602  1.00 17.09           H  
ATOM   3018 1HB  SER A 197     -12.356 -20.251  -2.381  1.00 23.89           H  
ATOM   3019 2HB  SER A 197     -14.006 -19.773  -1.982  1.00 23.89           H  
ATOM   3020  HG  SER A 197     -13.802 -21.816  -1.199  1.00 23.89           H  
ATOM   3021  N   GLN A 198     -15.253 -22.092  -4.526  1.00 14.48           N  
ATOM   3022  CA  GLN A 198     -16.542 -22.750  -4.667  1.00 14.81           C  
ATOM   3023  C   GLN A 198     -16.915 -23.482  -3.377  1.00 14.78           C  
ATOM   3024  O   GLN A 198     -17.928 -24.183  -3.315  1.00 14.80           O  
ATOM   3025  CB  GLN A 198     -16.493 -23.695  -5.863  1.00 20.60           C  
ATOM   3026  CG  GLN A 198     -16.157 -22.954  -7.160  1.00 20.60           C  
ATOM   3027  CD  GLN A 198     -17.186 -21.900  -7.502  1.00 20.60           C  
ATOM   3028  OE1 GLN A 198     -18.365 -22.224  -7.679  1.00 20.60           O  
ATOM   3029  NE2 GLN A 198     -16.769 -20.633  -7.571  1.00 20.60           N  
ATOM   3030  H   GLN A 198     -14.404 -22.616  -4.685  1.00 17.38           H  
ATOM   3031  HA  GLN A 198     -17.304 -21.993  -4.848  1.00 17.77           H  
ATOM   3032 1HB  GLN A 198     -15.745 -24.467  -5.693  1.00 24.72           H  
ATOM   3033 2HB  GLN A 198     -17.459 -24.184  -5.984  1.00 24.72           H  
ATOM   3034 1HG  GLN A 198     -15.194 -22.454  -7.052  1.00 24.72           H  
ATOM   3035 2HG  GLN A 198     -16.118 -23.670  -7.978  1.00 24.72           H  
ATOM   3036 1HE2 GLN A 198     -17.419 -19.903  -7.774  1.00 24.72           H  
ATOM   3037 2HE2 GLN A 198     -15.788 -20.369  -7.389  1.00 24.72           H  
ATOM   3038  N   VAL A 199     -16.050 -23.337  -2.370  1.00 14.86           N  
ATOM   3039  CA  VAL A 199     -16.192 -23.954  -1.058  1.00 15.01           C  
ATOM   3040  C   VAL A 199     -15.930 -22.945   0.065  1.00 15.26           C  
ATOM   3041  O   VAL A 199     -16.606 -22.992   1.092  1.00 15.51           O  
ATOM   3042  OXT VAL A 199     -14.870 -22.308   0.075  1.00 22.51           O  
ATOM   3043  CB  VAL A 199     -15.217 -25.142  -0.902  1.00 20.17           C  
ATOM   3044  CG1 VAL A 199     -15.361 -25.756   0.492  1.00 20.17           C  
ATOM   3045  CG2 VAL A 199     -15.505 -26.186  -1.974  1.00 20.17           C  
ATOM   3046  H   VAL A 199     -15.252 -22.730  -2.532  1.00 17.83           H  
ATOM   3047  HA  VAL A 199     -17.213 -24.323  -0.960  1.00 18.01           H  
ATOM   3048  HB  VAL A 199     -14.192 -24.786  -1.003  1.00 24.20           H  
ATOM   3049 1HG1 VAL A 199     -14.666 -26.586   0.595  1.00 24.20           H  
ATOM   3050 2HG1 VAL A 199     -15.138 -25.009   1.254  1.00 24.20           H  
ATOM   3051 3HG1 VAL A 199     -16.380 -26.114   0.625  1.00 24.20           H  
ATOM   3052 1HG2 VAL A 199     -14.817 -27.020  -1.861  1.00 24.20           H  
ATOM   3053 2HG2 VAL A 199     -16.530 -26.538  -1.865  1.00 24.20           H  
ATOM   3054 3HG2 VAL A 199     -15.377 -25.753  -2.958  1.00 24.20           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 -964.38 96.38 784.004 -60.5131 18.8585 40.9513 386.216 -410.941 -1.11466 -8.67092 -345.699 -53.7714 -101.768 -20.8337 -43.8852 -24.9183 0 -0.26284 10.5659 97.0415 148.706 -40.3554 49.1622 -62.6051 -28.8009 101.851 -434.783
CYS:NtermProteinFull_1 -5.77268 0.44158 3.8365 -0.08414 5e-05 0.04257 1.27763 -1.7616 -0.02922 -0.28372 -2.21418 0.67024 0 0 -0.46476 0 0 -0.01746 0.00251 0.59941 0 0 0 3.6196 0 0.0846 -0.05307
ALA_2 -6.16915 0.69594 3.06368 -0.02457 0 0 2.52598 -2.40626 -0.02862 -0.09955 -1.05462 -0.19098 0 0 0 0 0 0.00976 0 0 0 -0.14739 0 1.8394 -0.31201 0.28697 -2.01141
ARG_3 -4.27411 0.36927 3.96921 -0.76157 0.10658 0.49509 1.85704 -1.89771 -0.01119 -0.04582 -1.31431 0.35901 0 0 -0.62619 0 0 -0.06141 0.00794 1.49828 0 -0.18432 0 -1.2888 -0.54541 0.28979 -2.05865
SER_4 -2.10882 0.1972 2.18546 -0.02996 0.00065 0.04895 0.81068 -1.18374 -0 -0 0.38094 -1.01449 0 0 0 0 0 -0.07939 0.01365 0.15659 0 -0.3404 0.61581 -0.77834 -0.52572 0.18925 -1.46168
ASN_5 -5.59108 0.56809 4.82378 -0.17718 0.02286 0.28334 2.79416 -2.6176 -0.05927 -0.34838 -1.29371 -0.46535 0 0 0 0 0 -0.05828 0.00222 0 2.18274 -0.61373 0 -0.93687 -0.60208 0.2851 -1.80124
ASP_6 -3.7083 0.39824 4.16013 -0.25228 0.0434 0.82989 1.61079 -1.9376 -0.00325 -0.04218 -1.32309 -0.60709 0 0 0 0 0 0.12626 0.01594 0 1.98391 -0.64438 0 -2.3716 -0.26467 0.35804 -1.62783
ALA_7 -2.77067 0.37507 2.15786 -0.02417 0 0 1.06147 -1.25334 -0.01952 -0.14221 -0.69924 -0.19904 0 0 0 0 0 -0.00341 0 0 0 -0.15217 0 1.8394 -0.34271 0.40214 0.22947
VAL_8 -1.80135 0.34384 1.16794 -0.28848 0.1665 0.06339 0.38845 -0.74414 -0 -0 -0.24096 -0.0205 0 0 0 0 0 -0.05808 0.00293 0.02544 0 -0.34165 0 1.9342 -0.63244 1.18412 1.14921
PRO_9 -5.10064 0.93585 2.66445 -0.13551 0.01579 0.09723 0.93784 -1.23339 -0.00391 -0.05004 -0.92227 0.1949 0 0 0 0 0 0.77331 0.02041 0.26147 0 -0.87592 0 -2.4119 -0.6278 1.55906 -3.90106
ALA_10 -5.06563 0.50172 2.85559 -0.0239 0 0 2.78118 -2.17361 -0 -0 -3.22451 -0.2353 0 0 0 0 0 -0.00636 0 0 0 -0.10516 0 1.8394 -0.8073 0.87416 -2.78971
ALA_11 -4.16557 0.61549 4.56269 -0.01909 0 0 2.48217 -2.33234 -0 -0 -3.20946 -0.10108 0 0 -0.86799 0 0 0.27322 0 0 0 -0.13639 0 1.8394 -0.64381 1.24304 -0.45973
PRO_12 -3.22871 0.64654 1.47741 -0.14092 0.00034 0.1023 0.7903 -0.75299 -0 -0 -0.88549 0.17775 0 0 0 0 0 0.00859 0.01003 0.12751 0 -1.05072 0 -2.4119 -0.58706 1.44006 -4.27695
GLY_13 -2.73623 0.25505 3.3968 -0.00014 0 0 1.77571 -1.66509 -0 -0 -2.11777 -0.41871 0 0 0 0 0 -0.09496 0 0 0 -0.97949 0 0.83697 0.44946 0.59768 -0.70072
GLU_14 -6.69812 1.02664 6.18217 -0.33189 0.08832 0.37538 3.6573 -3.20434 -0.00391 -0.05004 -4.16496 -0.61982 0 0 -0.86799 0 0 -0.02066 0.0445 0 3.44698 -0.13441 0 -2.7348 0.7156 0.40128 -2.89279
GLY_15 -4.3549 0.25698 3.20643 -4e-05 0 0 1.32173 -2.00464 -0 -0 -1.25417 -0.42504 0 0 0 0 0 -0.13281 0 0 0 0.28239 0 0.83697 0.15686 0.40988 -1.70038
LEU_16 -5.03989 0.68333 3.8809 -0.65904 0.21308 0.22642 1.98244 -2.18324 -0 -0 -1.5525 0.17855 0 0 0 0 0 -0.04452 0.00609 0.81238 0 -0.25079 0 0.18072 0.41442 0.38127 -0.77038
HIS_17 -3.90992 0.21686 3.68268 -0.39876 0.01418 0.47056 1.76714 -1.92275 -0 -0 -0.54946 -0.36607 0 0 0 0 0 0.07219 0.00579 0 2.51629 0.11493 0 -0.45461 -0.00965 0.33878 1.58817
ILE_18 -6.87434 0.97543 4.01571 -0.62041 0.38719 0.23154 2.877 -2.58732 -0 -0 -3.33613 -0.27372 0 0 0 0 0 -0.00057 0.08849 0.24661 0 0.29567 0 0.73287 0.17842 0.46468 -3.19889
SER_19 -4.12284 0.28483 4.55599 -0.03078 0.00029 0.05172 2.26314 -2.29076 -0 -0 -2.16828 -0.98907 0 0 0 0 0 -0.01077 0.01519 0.16368 0 -0.24681 0.64076 -0.77834 0.07075 0.48668 -2.10462
TYR_20 -4.60862 0.67596 2.99776 -0.97158 0.17478 0.37436 1.29638 -2.0308 -0 -0 -0.52485 -0.41064 0 0 0 0 0 -0.01008 0.01315 0 2.87512 -0.03075 0.00063 1.2797 -0.37984 0.22434 0.94503
ALA_21 -4.28151 0.31775 3.484 -0.02034 0 0 2.17325 -2.15132 -0 -0 -1.33243 -0.35762 0 0 0 0 0 0.00843 0 0 0 0.19055 0 1.8394 0.02569 0.37097 0.26683
ILE_22 -6.89267 0.37554 4.05154 -0.48719 0.2825 0.09639 2.53193 -2.66819 -0 -0 -1.5462 0.02737 0 0 0 0 0 -0.03057 0.06926 0.53131 0 -0.49047 0 0.73287 0.16774 0.53988 -2.70897
GLY_23 -3.78673 0.18433 4.41758 -5e-05 0 0 2.39678 -2.26849 -0 -0 -2.57712 -0.41776 0 0 0 0 0 0.12402 0 0 0 0.49387 0 0.83697 0.24874 0.44229 0.09443
GLY_24 -3.28724 0.19596 4.34944 -5e-05 0 0 2.03474 -2.12447 -0 -0 -1.59734 -0.42042 0 0 0 0 0 -0.08119 0 0 0 0.20305 0 0.83697 0.77292 0.22299 1.10538
LEU_25 -4.66417 0.19159 4.95347 -0.48212 0.21652 0.11384 2.40717 -2.44204 -0 -0 -2.0211 0.22658 0 0 0 0 0 0.02712 0.022 0.33102 0 -0.27797 0 0.18072 0.39452 0.20132 -0.62154
LEU_26 -7.82669 0.88789 5.31183 -0.48336 0.22011 0.11444 3.1105 -3.11278 -0.01733 -0.09379 -2.65023 0.21955 0 0 0 0 0 -0.03182 0.02225 0.35331 0 -0.2779 0 0.18072 -0.31705 0.50031 -3.89003
SER_27 -4.48718 0.3201 5.31188 -0.02592 0 0.06075 2.51302 -2.54367 -0 -0 -2.48654 -0.63475 0 0 0 0 0 0.00024 0.00331 0.73827 0 0.35423 0.60037 -0.77834 -0.01681 0.4541 -0.61693
ILE_28 -4.92968 0.25727 4.62227 -0.48907 0.34344 0.0958 2.19177 -2.36471 -0 -0 -1.41666 0.10962 0 0 0 0 0 -0.04637 0.02332 0.45473 0 -0.44221 0 0.73287 0.22747 0.26367 -0.36644
LEU_29 -8.5195 0.87901 4.88684 -0.5017 0.24823 0.12471 2.88416 -2.97739 -0 -0 -2.21279 0.24112 0 0 0 0 0 -0.03133 0.04931 0.30803 0 -0.30866 0 0.18072 -0.07809 0.38104 -4.44629
LEU_30 -7.50347 1.25428 4.57643 -0.46207 0.19296 0.10846 2.88231 -2.94033 -0 -0 -2.74477 0.19793 0 0 0 0 0 0.11465 0.39006 0.42541 0 -0.24578 0 0.18072 -0.30033 0.45919 -3.41434
ILE_31 -5.08877 0.28388 4.81711 -0.49147 0.31679 0.0982 2.49993 -2.49957 -0.01733 -0.09379 -1.99551 0.04734 0 0 0 0 0 -0.06337 0.0232 0.51775 0 -0.44977 0 0.73287 -0.10886 0.42732 -1.04402
LEU_32 -5.54909 0.26782 4.33359 -0.48936 0.252 0.11825 2.38785 -2.52796 -0 -0 -1.92917 0.26849 0 0 0 0 0 0.02951 0.04832 0.31261 0 -0.28558 0 0.18072 -0.15218 0.45186 -2.28233
VAL_33 -8.34312 1.10704 3.03312 -0.25835 0.10577 0.04268 3.11483 -3.03806 -0.00951 -0.09774 -2.44584 0.27914 0 0 0 0 0 0.06928 0.1073 0.85446 0 -0.05714 0 1.9342 -0.24875 0.78732 -3.06335
VAL_34 -7.11706 0.68671 4.23188 -0.32025 0.24047 0.07366 3.13291 -3.03908 -0 -0 -2.55596 -0.22057 0 0 0 0 0 -0.01359 0.00998 0.12055 0 -0.23683 0 1.9342 -0.16976 0.71277 -2.52998
ILE_35 -6.25188 0.56143 5.0791 -0.50261 0.38788 0.10149 2.82495 -2.72424 -0 -0 -2.16995 0.01226 0 0 0 0 0 -0.03619 0.03028 0.52214 0 -0.40798 0 0.73287 -0.05682 0.40255 -1.49473
ALA_36 -5.86083 0.46278 3.92654 -0.02245 0 0 2.668 -2.65913 -0 -0 -2.03379 -0.35772 0 0 0 0 0 0.00421 0 0 0 -0.27069 0 1.8394 -0.17019 0.3631 -2.11077
ALA_37 -6.83914 0.89763 3.11485 -0.02201 0 0 2.79721 -2.85221 -0 -0 -2.01695 -0.36627 0 0 0 0 0 0.05075 0 0 0 -0.17608 0 1.8394 -0.38014 0.27279 -3.68017
LEU_38 -6.70754 0.40763 5.01198 -0.62328 0.27702 0.23692 2.66307 -2.85341 -0 -0 -2.55802 -0.17426 0 0 0 0 0 0.05221 0.13129 1.42725 0 -0.21684 0 0.18072 -0.22061 0.39034 -2.57554
MET_39 -8.29934 0.73505 7.46596 -0.31622 0.07729 0.02777 3.33149 -3.66579 -0 -0 -2.82468 0.00879 0 0 0 0 0 -0.0338 0.0718 1.10618 0 -0.00015 0 0.60916 -0.07946 0.65647 -1.12948
LEU_40 -8.20038 0.79106 4.96501 -0.48628 0.24382 0.10995 2.85713 -3.363 -0 -0 -2.11168 0.24037 0 0 0 0 0 0.06706 0.13556 0.37495 0 -0.25225 0 0.18072 -0.17781 0.69743 -3.92835
TYR_41 -9.68414 1.1595 4.60636 -0.51948 0.01183 0.21772 4.04278 -3.5665 -0.00517 -0.07111 -3.20326 -0.26714 0 0 0 0 0 -0.01188 0.00071 0 3.13277 -0.15833 0.00173 1.2797 -0.19143 0.73529 -2.49006
ARG_42 -6.41319 0.24409 7.17158 -0.98327 0.16894 0.67806 3.3697 -3.2798 -0.00748 -0.02702 -2.91644 -0.06133 0 0 0 -0.56293 0 -0.05864 0.19642 2.76848 0 -0.1403 0 -1.2888 -0.29588 0.69574 -0.74206
HIS_43 -8.94918 0.54689 6.80964 -0.43815 0.12568 0.41112 3.07475 -3.63875 -0.00748 -0.02702 -2.21758 -0.52877 0 0 0 -1.14345 0 0.1738 0.03073 0 2.73001 0.11153 0 -0.45461 -0.39136 0.5683 -3.2139
LYS_44 -4.73094 0.26462 5.10838 -0.51813 0.25017 0.32318 1.56443 -2.29225 -0 -0 -1.12216 0.04567 0 0 -0.46353 0 0 -0.00458 0.00518 1.93308 0 -0.14305 0 -1.5107 -0.20469 0.51048 -0.98485
LYS_45 -5.29238 0.46189 6.91424 -0.5789 0.13302 0.28769 3.1788 -2.79967 -0.00873 -0.06325 -5.3788 0.00825 0 0 0 -0.69537 0 -0.0386 0.24903 3.01547 0 0.01686 0 -1.5107 -0.23328 0.61959 -1.71484
SER_46 -2.53537 0.10111 3.47483 -0.01668 0 0.02908 1.63435 -1.56403 -0.00873 -0.06325 -1.17512 -0.9367 0 0 -0.10537 0 0 -0.07397 0.00296 0.92654 0 -0.50874 0.60038 -0.77834 0.26235 0.55001 -0.18468
LYS_47 -1.46841 0.09475 1.18497 -0.35074 0.04522 0.14545 0.23621 -0.55894 -0 -0 -0.90689 0.20045 0 0 -0.10537 0 0 -0.01104 0.00444 1.92974 0 -0.04682 0 -1.5107 0.2394 0.19057 -0.68771
PHE_48 -6.01785 0.49996 2.31805 -1.05915 0.1146 0.64697 1.26795 -1.66717 -0 -0 -0.10517 -0.19171 0 0 0 0 0 -0.01372 0.00014 0 1.52047 -0.50337 0 1.0402 -0.35207 0.14865 -2.35322
THR_49 -1.58552 0.07373 1.35693 -0.12194 0.07184 0.0696 0.14497 -0.70477 -0.01511 -0.13971 0.16252 -0.85953 0 0 0 0 0 -0.06026 0.00016 0.10968 0 -0.65232 2.26323 -1.0874 -0.30869 0.26799 -1.0146
ASP_50 -4.16829 0.57187 4.82164 -0.115 0.00554 0.33274 2.20633 -2.04931 -0.01511 -0.13971 -3.24251 -0.46559 0 0 0 -1.70638 0 0.0486 0.03322 0 1.91416 0.03623 0 -2.3716 -0.24135 0.93523 -3.60928
PRO_51 -1.47833 0.29572 1.34308 -0.19915 0.00429 0.14403 0.38654 -0.53264 -0 -0 -0.49534 0.01925 0 0 0 0 0 -0.00408 0.00199 0.4297 0 -0.92086 0 -2.4119 -0.30607 0.89132 -2.83244
GLY_52 -0.90935 0.05363 0.95807 -0.00034 0 0 0.18831 -0.42192 -0 -0 -0.07616 -0.16582 0 0 0 0 0 -0.11514 0 0 0 -0.84761 0 0.83697 -0.20806 0.12604 -0.58137
MET_53 -3.67352 0.49801 -0.14299 -0.33024 0.06659 0.11872 0.14599 -0.61316 -0 -0 -0.03968 -0.31899 0 0 0 0 0 -0.01648 0.0273 1.57664 0 0.0284 0 0.60916 0.04813 0.16797 -1.84815
GLY_54 -1.3051 0.43558 1.03102 -0.00036 0 0 0.02021 -0.63683 -0 -0 -0.06184 -0.25129 0 0 0 0 0 0.01927 0 0 0 0.45887 0 0.83697 0.30443 0.23197 1.08292
ASN_55 -4.66776 0.40265 3.20909 -0.15068 0.01006 0.19522 1.87097 -1.71239 -0 -0 -1.41797 -0.18396 0 0 -1.97316 0 0 0.02438 0.00246 0 2.05115 0.12222 0 -0.93687 0.2411 0.23496 -2.67852
LEU_56 -4.97592 0.34276 2.64409 -0.45105 0.11267 0.0771 1.79206 -1.75445 -0 -0 -1.80009 0.38432 0 0 -0.9785 0 0 0.05501 0.05977 0.3176 0 -0.09144 0 0.18072 -0.19387 0.37617 -3.90307
THR_57 -4.63441 0.30583 3.9299 -0.11822 0.0612 0.07486 1.83715 -2.0519 -0.01373 -0.05434 -0.97104 -0.44349 0 0 -0.62619 0 0 -0.00438 0.01935 0.05108 0 -0.43394 2.3197 -1.0874 -0.40057 0.3118 -1.92873
TYR_58 -7.78847 1.03762 3.63703 -0.87494 0.06581 0.1395 1.18519 -2.25528 -0.01954 -0.11632 0.27848 -0.41193 0 0 0 0 0 0.1685 0.0416 0 2.6153 -0.0259 0.00996 1.2797 -0.30121 0.39873 -0.93618
SER_59 -4.37326 0.62423 3.10202 -0.03262 0.00306 0.02694 0.76646 -1.77898 -0.01997 -0.15152 -1.36979 -0.08141 0 0 -0.55039 0 0 -0.08708 0.21285 0.69329 0 0.43686 1.72156 -0.77834 0.08591 0.71512 -0.83504
ASN_60 -3.92664 0.55594 3.25794 -0.40281 0.03856 0.77636 1.06108 -1.6951 -0.0212 -0.22753 -0.99305 -1.05436 0 0 0 0 0 0.39648 0.07627 0 4.0367 0.03493 0 -0.93687 0.58203 1.13204 2.69078
PRO_61 -4.54065 0.85978 1.20794 -0.1252 0.00439 0.09277 0.4337 -0.73707 -0 -0 -0.54742 0.20887 0 0 0 0 0 -0.00961 0.05625 0.20016 0 -1.00665 0 -2.4119 -0.00376 1.06296 -5.25545
SER_62 -3.45661 0.27002 4.32614 -0.02975 0 0.07071 2.67429 -2.02499 -0.02186 -0.18566 -2.94617 -0.30565 0 0 0 -0.7387 0 0.10113 0.00974 0.11952 0 -0.46824 0.65203 -0.77834 -0.55742 0.44213 -2.84766
TYR_63 -5.11131 0.57101 1.53411 -0.55091 0.03088 0.21935 0.31129 -1.45415 -0.00144 -0.03427 -0.4426 -0.15249 0 0 0 0 0 0.36706 0.37884 0 2.05369 -0.28317 0.01493 1.2797 -0.23356 0.72966 -0.77336
ARG_64 -5.09958 0.15216 5.92344 -0.5347 0.05914 0.33416 3.54405 -2.65468 -0.02653 -0.15168 -3.61594 0.21712 0 0 0 0 0 0.17738 0.0111 2.04111 0 0.18197 0 -1.2888 0.08506 1.01175 0.36653
THR_65 -2.82529 0.13026 2.83277 -0.1205 0.07985 0.05584 1.2026 -1.46458 -0.00144 -0.03427 -0.48848 -1.11283 0 0 -1.05297 0 0 0.04093 0.00782 0.18525 0 0.10158 2.26466 -1.0874 0.05138 0.59555 -0.63926
SER_66 -2.08105 0.16492 2.38002 -0.03047 0.00173 0.05122 0.65581 -1.12187 -0.0169 -0.12002 0.28216 -0.9803 0 0 0 0 0 -0.0142 0.01354 0.24091 0 -0.31805 0.63703 -0.77834 -0.49727 0.3975 -1.13364
THR_67 -4.83479 0.39656 5.11421 -0.10724 0.048 0.06244 2.06964 -2.21414 -0.01884 -0.09027 -0.88476 -1.12302 0 0 0 -0.63298 0 -0.0537 0.01899 0.10507 0 -0.69994 2.31182 -1.0874 -0.30497 0.6108 -1.31452
GLN_68 -3.62215 0.22998 3.56255 -0.57943 0.07158 0.57099 1.85196 -1.74992 -0 -0 -0.84702 -0.74599 0 0 -1.05297 0 0 -0.10891 0.02696 0 2.44012 -0.17033 0 -0.18838 0.01522 0.64323 0.34749
GLU_69 -4.85971 0.39481 5.41079 -0.2033 0.0305 0.31955 2.44001 -2.36867 -0.03529 -0.14816 -3.18104 -0.46978 0 0 0 -0.63298 0 0.05653 0.06903 0 3.47261 0.09821 0 -2.7348 -0.00823 0.30863 -2.04128
VAL_70 -4.66932 0.69853 1.15935 -0.38439 0.3464 0.09593 0.2843 -1.23 -0 -0 -0.41142 -0.11982 0 0 0 0 0 -0.05752 0.01155 0.93061 0 -0.79439 0 1.9342 -0.17408 0.363 -2.01709
LYS_71 -3.35576 0.27206 3.70218 -0.45822 0.10369 0.2583 2.05703 -1.73276 -0.02149 -0.07384 -2.18876 -0.10874 0 0 0 0 0 -0.0072 0.03645 1.80036 0 0.03457 0 -1.5107 -0.25737 0.38584 -1.06436
ILE_72 -5.44387 0.7558 1.24113 -0.47096 0.35766 0.09527 0.76056 -1.30251 -0.00193 -0.02807 -1.2669 0.10434 0 0 0 0 0 -0.01446 0.01256 0.51593 0 -0.69615 0 0.73287 -0.32493 0.32884 -4.64482
GLU_73 -3.14572 0.23982 3.63327 -0.24322 0.04451 0.39669 1.71526 -1.61881 -0.00442 -0.01293 -2.57712 -0.51482 0 0 -0.55039 -0.7387 0 -0.00806 0.02687 0 3.15737 0.26925 0 -2.7348 0.08495 0.40566 -2.17534
ALA_74 -2.53278 0.37713 1.72116 -0.02424 0 0 0.89294 -1.08094 -0.00193 -0.02807 -1.45466 -0.20348 0 0 0 0 0 -0.04387 0 0 0 -0.138 0 1.8394 -0.1022 0.24398 -0.53555
ILE_75 -6.40773 1.00072 2.63319 -0.6234 0.52793 0.11777 0.63737 -1.72892 -0.02262 -0.18215 -0.883 0.48711 0 0 0 0 0 0.08249 0.00212 0.88693 0 -0.62883 0 0.73287 -0.72656 0.96881 -3.1259
PRO_76 -3.92682 0.76573 2.61928 -0.11324 0.00024 0.083 1.21055 -1.06044 -0.01339 -0.07623 -0.9266 0.32299 0 0 0 0 0 -0.04641 0.02106 0.20756 0 -1.1815 0 -2.4119 -0.53998 1.23802 -3.82809
LYS_77 -7.44338 0.991 8.40703 -0.5008 0.09008 0.31069 4.11082 -3.25762 -0.0062 -0.0471 -5.15265 0.29237 0 0 -1.52425 0 0 0.06358 0.19028 1.9189 0 -0.00873 0 -1.5107 -0.3383 1.46468 -1.9503
PRO_78 -4.49789 0.83116 1.77775 -0.077 0 0.04695 1.20342 -1.02549 -0 -0 -1.15794 0.55347 0 0 0 0 0 -0.15324 0.01819 0.39791 0 -0.6705 0 -2.4119 -0.09611 1.52675 -3.73447
ALA_79 -5.32471 0.51425 2.66575 -0.02483 0.00068 0 2.17192 -2.08853 -0 -0 -1.17233 -0.44446 0 0 0 0 0 -0.03438 0 0 0 -0.13971 0 1.8394 0.18302 0.56339 -1.29052
MET_80 -8.05388 0.83006 5.4177 -0.67129 0.20289 0.19289 2.65123 -2.55074 -0 -0 -2.21941 0.03115 0 0 0 0 0 0.08943 0.01801 0.91843 0 -0.15405 0 0.60916 0.07528 0.46435 -2.14879
TYR_81 -7.05551 0.52912 3.63044 -0.97588 0.06196 0.34821 1.48252 -2.32424 -0 -0 -1.1338 -0.30909 0 0 0 0 0 -0.00682 0.03411 0 1.77033 -0.43755 0.00108 1.2797 -0.07318 0.36976 -2.80885
ASN_82 -5.45483 0.25645 4.54746 -0.187 0.04706 0.27404 1.78369 -2.49755 -0 -0 -1.1767 -0.28053 0 0 0 0 0 -0.02171 0.00014 0 1.61472 0.45652 0 -0.93687 0.20209 0.20328 -1.16975
GLN_83 -8.28269 0.40204 7.04863 -0.38785 0.05963 0.22743 3.23889 -3.10452 -0.0062 -0.0471 -3.09973 -0.4171 0 0 -0.78247 0 0 -0.02166 0.03279 0 3.62575 0.08884 0 -0.18838 0.13502 0.20588 -1.2728
LEU_84 -5.69664 0.43229 4.62264 -0.48458 0.23839 0.11488 2.05506 -2.45612 -0 -0 -1.50482 0.22181 0 0 0 0 0 0.04559 0.07024 0.3264 0 -0.29291 0 0.18072 -0.15864 0.32216 -1.96354
CYS_85 -4.6272 0.3127 4.17047 -0.04342 0 0.0141 2.03405 -2.06804 -0.00894 -0.08078 -2.15903 -0.00416 0 0 0 0 0 -0.02556 0.01002 0.34722 0 0.2709 0 3.6196 0.11176 0.40955 2.28325
TYR_86 -7.22024 0.62672 3.49555 -0.54676 0.08066 0.22543 2.1468 -2.35862 -0 -0 -1.88349 -0.30284 0 0 -0.54102 0 0 -0.05527 0.13485 0 2.6751 0.16715 0.47399 1.2797 0.13195 0.45009 -1.02026
LYS_87 -4.42582 0.4557 5.66319 -0.3979 0.08328 0.25186 2.2036 -2.39425 -0 -0 -4.17216 0.13992 0 0 0 0 0 -0.05759 0.00335 2.11696 0 -0.00839 0 -1.5107 -0.27962 0.47855 -1.85004
LYS_88 -2.86705 0.11431 4.62502 -0.41881 0.06117 0.24376 2.31404 -1.84002 -0 -0 -3.04265 -0.18692 0 0 0 -0.72446 0 0.07416 0.07035 1.9478 0 -0.04073 0 -1.5107 -0.2804 0.30563 -1.15552
GLU_89 -2.72353 0.19122 3.02401 -0.28341 0.0403 0.34769 0.88843 -1.36358 -0.00894 -0.08078 -0.97274 -0.31409 0 0 -0.5598 0 0 -0.04486 0.00632 0 2.84357 -0.08573 0 -2.7348 0.2346 0.23557 -1.36053
GLY_90 -2.48496 0.21523 1.61639 -0.00036 0 0 0.44878 -0.99831 -0 -0 -0.58553 -0.20606 0 0 0 0 0 -0.06241 0 0 0 -0.186 0 0.83697 0.5155 0.27793 -0.61283
GLY_91 -3.52852 0.52438 2.81199 -0.00025 0 0 0.9879 -1.68651 -0 -0 -0.24187 -0.17224 0 0 0 0 0 -0.10258 0 0 0 -0.91536 0 0.83697 0.26986 0.78853 -0.42769
PRO_92 -2.96006 0.41977 1.80633 -0.07755 0 0.04651 0.68145 -0.70191 -0 -0 0.48696 0.56859 0 0 0 0 0 -0.15313 0.00047 0.4527 0 -0.51231 0 -2.4119 -0.07852 1.23597 -1.19661
ASP_93 -3.38836 0.37216 5.67993 -0.19764 0.00083 0.5986 2.26977 -2.29105 -0.00011 -0.00198 -4.20999 -0.44732 0 0 0 -0.94422 0 -0.09099 0.01928 0 2.91351 -0.48389 0 -2.3716 -0.13143 0.86999 -1.83451
HIS_D_94 -3.04029 0.16206 4.85113 -0.51817 0.03216 0.40548 2.29665 -2.1351 -0 -0 -1.65503 -0.34245 0 0 -1.4667 0 0 -0.03969 0.00297 0 1.62883 -0.08566 0 -0.45461 -0.18432 0.46381 -0.07892
ASN_95 -2.5216 0.1618 3.11361 -0.17175 0.0223 0.22825 1.19807 -1.47023 -0.00098 -0.02487 -0.91269 -0.21549 0 0 -0.92619 0 0 0.03643 0.00058 0 1.7628 0.43776 0 -0.93687 -0.0339 0.24386 -0.0091
TYR_96 -5.33651 0.55992 1.73618 -0.64053 0.03221 0.28144 1.17419 -1.28886 -0 -0 -0.50885 -0.02198 0 0 0 -0.53724 0 0.06883 0.02508 0 2.26338 -0.00273 0.00015 1.2797 -0.00812 0.42519 -0.49855
THR_97 -3.95521 0.18306 4.3525 -0.11214 0.07629 0.08488 2.26906 -2.03617 -0.00098 -0.02487 -1.45503 -0.85335 0 0 -0.65087 0 0 0.01055 0.07161 0.09557 0 -0.47524 2.30944 -1.0874 -0.49149 0.61628 -1.07351
LYS_98 -3.02563 0.16254 3.38772 -0.30314 0.02625 0.136 1.4286 -1.5128 -0 -0 -0.84734 -0.02182 0 0 0 0 0 -0.05786 0.00073 1.71055 0 -0.03474 0 -1.5107 -0.51486 0.32094 -0.65558
GLU_99 -4.50931 0.30951 6.04089 -0.46042 0.08021 0.9454 2.46363 -2.54136 -0 -0 -2.80487 -0.43397 0 0 0 -0.80097 0 -0.00872 0.0842 0 3.22487 -0.30282 0 -2.7348 -0.45734 0.18092 -1.72495
LYS_100 -8.34713 0.41879 9.97145 -0.34878 0.03039 0.17879 4.87401 -4.12758 -0.00326 -0.03859 -6.07804 -0.22428 0 0 -1.19138 -0.5622 0 -0.03562 0.81575 2.03881 0 0.02674 0 -1.5107 -0.35622 0.6373 -3.83175
ILE_101 -8.03273 0.62891 5.47658 -0.50333 0.3456 0.10062 2.7438 -3.0003 -0.01333 -0.08455 -2.07982 0.0714 0 0 0 0 0 -0.06933 0.00897 0.50313 0 -0.46856 0 0.73287 -0.12179 0.79423 -2.96763
LYS_102 -5.14209 0.22889 6.72555 -0.31123 0.0294 0.13671 2.9448 -2.86953 -0 -0 -4.25158 0.05152 0 0 0 -0.80097 0 -0.03421 0.1103 1.6862 0 -0.02427 0 -1.5107 -0.12549 0.51973 -2.63698
ILE_103 -6.58858 0.36737 4.88898 -0.49876 0.4018 0.09695 2.52857 -2.80229 -0 -0 -2.32205 0.1518 0 0 0 0 0 -0.06203 0.02149 0.47362 0 -0.45348 0 0.73287 -0.09947 0.35882 -2.80439
VAL_104 -8.37952 0.9251 4.454 -0.32207 0.29629 0.0731 2.85067 -3.02099 -0 -0 -2.49989 -0.12944 0 0 0 0 0 -0.06783 0.00296 0.05702 0 -0.32995 0 1.9342 0.02665 0.31165 -3.81804
GLU_105 -5.41828 0.22389 5.91961 -0.20502 0.02002 0.27198 2.39034 -2.75176 -0.01137 -0.07146 -2.52506 -0.56641 0 0 0 0 0 -0.02277 0.02906 0 3.00965 -0.23238 0 -2.7348 -0.30441 0.31004 -2.66913
GLY_106 -3.18669 0.13614 4.15646 -5e-05 0 0 2.07624 -1.9989 -0.01333 -0.08455 -2.08257 -0.40851 0 0 0 0 0 -0.07813 0 0 0 0.16294 0 0.83697 0.31281 0.14575 -0.02542
ILE_107 -7.48676 0.90159 3.1437 -0.53494 0.55235 0.10915 1.87999 -2.682 -0 -0 -1.02696 -0.06601 0 0 0 0 0 -0.03561 0.14168 0.58966 0 -0.47523 0 0.73287 0.59272 0.28748 -3.37631
CYS_108 -7.41316 0.81283 4.65125 -0.06664 0.00143 0.06463 1.64632 -2.43268 -0 -0 -1.4107 -0.30335 0 0 -0.95136 0 0 0.12963 0.25179 1.15188 0 0.26126 0 3.6196 0.1445 0.46145 0.61868
LEU_109 -3.39838 0.25101 3.66457 -0.66458 0.18283 0.21717 1.49824 -1.74546 -0 -0 -1.61499 0.15126 0 0 0 0 0 0.00306 0.02859 0.7372 0 -0.1803 0 0.18072 0.22903 0.34654 -0.11347
LEU_110 -4.5635 0.18502 4.73336 -0.52779 0.23082 0.15512 2.5239 -2.2603 -0.01137 -0.07146 -2.32636 0.06533 0 0 0 0 0 0.0882 0.05426 0.53453 0 -0.05613 0 0.18072 0.26378 0.3177 -0.48417
SER_111 -2.94587 0.29359 3.08059 -0.03064 0.00022 0.05139 1.33704 -1.55389 -0 -1e-05 -0.72147 -0.87812 0 0 0 0 0 -0.09173 0.00203 0.61142 0 0.14145 0.60523 -0.77834 -0.01705 0.25537 -0.6388
GLY_112 -1.58249 0.06488 1.8048 -6e-05 0 0 0.66317 -0.91735 -0.00824 -0.09898 0.60273 -0.38666 0 0 0 0 0 -0.15596 0 0 0 -1.48983 0 0.83697 -0.68829 0.22892 -1.12639
ASP_113 -2.72491 0.21952 4.26362 -0.10867 0.01678 0.32107 2.01269 -1.80782 -0.00824 -0.09898 -2.75385 -1.16554 0 0 -0.55769 0 0 -0.03276 0.00615 0 2.11397 -0.32021 0 -2.3716 -0.64984 0.30437 -3.34194
ASP_114 -1.2958 0.11904 2.17886 -0.10398 0.01477 0.28051 0.65614 -0.91552 -0 -0 -1.59141 -0.37499 0 0 -0.55769 0 0 -0.05279 0.11208 0 1.93489 0.03347 0 -2.3716 -0.45124 0.33258 -2.05268
ALA_115 -2.81659 0.33586 0.27208 -0.02323 0 0 0.49523 -0.77218 -0 -0 -0.22646 -0.43761 0 0 0 0 0 0.05907 0 0 0 -0.54785 0 1.8394 -0.30496 0.28767 -1.83958
GLU_116 -4.41953 0.44791 6.09957 -0.47857 0.07086 0.73375 3.41347 -2.57403 -0 -0 -4.51178 -1.26893 0 0 -1.93429 0 0 0.02909 0.19225 0 5.0233 -0.05479 0 -2.7348 -0.09129 0.37269 -1.68513
TRP_117 -6.53935 0.52854 5.53736 -1.4219 0.25634 0.70755 2.64565 -2.57197 -0 -0 -2.12662 -0.19163 0 0 -1.0621 0 0 0.0746 0.024 0 2.68973 -0.07543 0 1.6906 -0.18012 0.56121 0.54646
ASP_118 -4.3737 0.47997 5.81614 -0.10719 0.00907 0.33063 2.20746 -2.49867 -0 -0 -2.85317 -0.35795 0 0 0 -0.26874 0 -0.08586 0.05675 0 1.84014 -0.0011 0 -2.3716 -0.31845 0.48973 -2.00654
ASP_119 -6.94709 0.77051 7.01402 -0.10399 0.00062 0.30022 3.33427 -3.41503 -0.01465 -0.13321 -3.80701 -0.3614 0 0 -0.87219 0 0 0.08258 0.09498 0 2.05818 -0.07654 0 -2.3716 -0.32165 0.72353 -4.04543
LEU_120 -7.91362 0.55212 4.9133 -0.48476 0.25616 0.11889 2.91923 -3.0221 -0 -0 -2.35481 0.19088 0 0 0 0 0 0.13349 0.08472 0.33183 0 -0.28984 0 0.18072 -0.25065 0.74821 -3.88624
LYS_121 -7.08456 0.53832 7.99038 -0.46691 0.19315 0.2412 3.23789 -3.42937 -0 -0 -3.84743 0.09684 0 0 0 -0.26874 0 -0.00123 0.08134 2.54081 0 0.0048 0 -1.5107 -0.3649 0.6203 -1.4288
GLN_122 -7.58505 0.42285 6.57053 -0.26586 0.04546 0.2013 3.16898 -3.23806 -0.01476 -0.13519 -2.0466 -0.46023 0 0 0 0 0 0.04272 0.03972 0 2.81871 -0.05409 0 -0.18838 -0.31092 0.54791 -0.44096
LEU_123 -10.5589 1.21178 5.22176 -0.66713 0.3118 0.23709 3.58626 -3.746 -0 -0 -2.96708 -0.04955 0 0 0 0 0 -0.02103 0.26303 1.58379 0 -0.23274 0 0.18072 -0.17463 0.42726 -5.39355
ARG_124 -7.95103 0.80332 8.246 -0.63193 0.13507 0.34963 3.85264 -3.8906 -0.00054 -0.01245 -4.05686 0.15267 0 0 0 -1.60386 0 0.16338 0.26415 2.47397 0 -0.15681 0 -1.2888 -0.26646 0.76519 -2.65334
SER_125 -4.19884 0.23455 5.4738 -0.02422 1e-05 0.02243 1.92439 -2.43416 -0.01573 -0.20423 -1.89608 -0.29605 0 0 0 -0.38203 0 0.04326 0.00206 0.45064 0 0.33217 0.60134 -0.77834 -0.0756 0.89049 -0.33014
SER_126 -4.37851 0.30794 4.17169 -0.02971 0.00103 0.0265 1.72994 -1.93768 -1e-05 -0.00031 -1.35862 -0.31467 0 0 0 -0.53724 0 -0.02836 0.01805 0.56864 0 0.06946 1.89822 -0.77834 0.10044 0.86747 0.39592
ARG_127 -9.17634 1.17354 7.49581 -0.88353 0.32778 0.53165 2.56212 -3.23316 -0 -0 -2.64177 0.02882 0 0 -0.9785 0 0 -0.00227 0.72405 2.18883 0 -0.24647 0 -1.2888 0.19695 0.98182 -2.23947
GLY_128 -3.769 0.40605 3.52073 -0.00112 0 0 1.7462 -1.88845 -0 -0 -0.84265 -0.21624 0 0 0 0 0 -0.05352 0 0 0 -1.53374 0 0.83697 0.43698 1.09375 -0.26404
GLY_129 -3.71612 0.36393 3.35992 -0.00028 0 0 1.2792 -1.79014 -0 -0 -0.66623 -0.21104 0 0 -1.00975 0 0 -0.08209 0 0 0 0.22691 0 0.83697 0.30756 0.70874 -0.39242
LEU_130 -7.88482 0.90623 3.6335 -0.46511 0.16738 0.08596 2.78261 -2.67389 -0 -0 -1.32726 0.33791 0 0 0 0 0 -0.0258 0.01216 0.4647 0 0.03796 0 0.18072 -0.14306 0.48688 -3.42395
LEU_131 -7.27493 1.55811 3.03181 -0.55146 0.26358 0.16898 2.32807 -2.4176 -0 -0 -0.34527 0.18959 0 0 -1.0218 0 0 0.35095 0.53364 0.10208 0 0.11045 0 0.18072 0.26382 0.97914 -1.55012
ARG_132 -5.2966 0.59559 4.18618 -0.54327 0.07687 0.29754 0.74918 -2.00679 -0.01416 -0.14119 -0.17464 0.65954 0 0 0 0 0 -0.02439 0.05019 2.18384 0 -0.15494 0 -1.2888 0.31251 0.81185 0.2785
ASP_133 -5.59718 0.28529 7.10028 -0.23498 0.07633 0.79003 4.18093 -3.15628 -0.01361 -0.12874 -5.62873 -1.5863 0 0 0 -1.60386 0 0.02877 0.0555 0 2.37802 -0.3639 0 -2.3716 0.15638 0.56612 -5.06754
HIS_134 -8.14487 0.79672 7.08167 -0.5232 0.05213 0.43501 3.33234 -3.60073 -0 -0 -2.62021 -0.40245 0 0 -1.00975 -0.58897 0 -0.05818 0.06594 0 2.52543 -0.43959 0 -0.45461 0.76269 0.65498 -2.13563
VAL_135 -7.62983 1.09586 2.1207 -0.28873 0.19039 0.06073 2.58315 -2.33614 -0 -0 -2.70576 0.11343 0 0 0 0 0 -0.05008 0.03268 0.08051 0 -0.44777 0 1.9342 0.13944 0.55818 -4.54902
CYS_136 -4.14023 0.13696 1.52342 -0.05047 0 0.01507 0.66037 -1.04336 -0 -0 -0.53379 -0.71439 0 0 0 0 0 -0.00886 0.00338 0.21989 0 0.09302 0 3.6196 -0.20449 0.40496 -0.01892
MET_137 -9.75789 1.59114 3.61032 -0.35943 0.14019 0.06704 2.30283 -2.23232 -0.00333 -0.05439 -1.37149 0.3102 0 0 0 0 0 -0.01153 0.06809 1.56138 0 -0.02461 0 0.60916 -0.084 0.41726 -3.22137
LYS_138 -3.24995 0.3082 2.09538 -0.32427 0.03705 0.16941 0.79343 -1.13415 -0.02261 -0.14596 0.32044 -0.00949 0 0 0 0 0 -0.16801 0.00503 1.73731 0 -0.0328 0 -1.5107 -0.11681 0.50555 -0.74296
THR_139 -6.16528 0.81297 4.74973 -0.12563 0.07865 0.07104 2.21426 -2.15418 -0.00959 -0.0449 -0.7049 -1.51158 0 0 0 -0.47016 0 0.17396 0.00067 0.17954 0 -0.4274 2.35813 -1.0874 -0.11099 0.6694 -1.50366
ASP_140 -5.35711 0.62385 7.6895 -0.27921 0.0498 0.91598 4.10959 -3.21851 -0.00333 -0.05439 -7.30614 -0.1274 0 0 -1.20654 0 0 -0.09376 0.00034 0 2.21506 -0.55666 0 -2.3716 -0.42195 0.6397 -4.75279
THR_141 -5.70306 0.69062 3.17041 -0.12037 0.05402 0.07374 1.42237 -1.95253 -0 -0 -1.2369 -0.98071 0 0 -0.54102 -0.47016 0 -0.05591 0.00656 0.08998 0 -0.6753 2.32952 -1.0874 -0.34944 0.51783 -4.81774
VAL_142 -5.64753 0.89666 1.65875 -0.25188 0.13927 0.05061 1.30235 -1.51199 -0.00959 -0.0449 -1.06753 -0.25461 0 0 0 0 0 0.16277 0.00574 0.55381 0 -0.3517 0 1.9342 -0.1078 0.50729 -2.0361
SER_143 -4.53332 0.87227 3.27745 -0.03372 0 0.0634 1.41719 -1.59003 -0.00077 -0.00773 -1.35756 -0.72297 0 0 0 -0.58897 0 0.03957 0.0729 0.07597 0 -0.50513 1.82018 -0.77834 -0.17701 0.31183 -2.34479
ILE_144 -9.75449 1.87854 2.93036 -0.51557 0.53223 0.11947 2.70129 -2.78696 -1e-05 -2e-05 -2.55788 -0.00658 0 0 0 0 0 0.033 0.31292 0.33684 0 -0.55112 0 0.73287 -0.28123 0.77104 -6.1053
GLN_145 -4.60727 0.32173 4.26762 -0.33762 0.05811 0.17299 0.99585 -1.99503 -0 -0 -1.37413 -0.04196 0 0 0 0 0 0.06383 0.00881 0 3.05614 0.05339 0 -0.18838 -0.2282 0.71791 0.94379
ALA_146 -4.56729 0.26893 1.5839 -0.02276 0 0 1.69603 -1.63772 -1e-05 -2e-05 -1.66899 -0.37169 0 0 0 0 0 -0.00763 0 0 0 0.23585 0 1.8394 0.13225 0.38128 -2.13846
SER_147 -2.48591 0.22411 2.55359 -0.0349 0.0053 0.04879 1.38816 -1.25309 -0.00812 -0.13812 -1.4443 -0.42306 0 0 -0.68298 0 0 0.11315 0.03605 0.86774 0 0.03239 1.84974 -0.77834 -0.03171 0.64316 0.48166
SER_148 -1.66776 0.03992 2.08051 -0.02582 0 0.06108 0.81177 -0.89065 -0.00812 -0.13812 -0.68843 -0.57749 0 0 -0.68298 0 0 -0.00814 0.00092 0.16793 0 -0.45797 0.60465 -0.77834 -0.54334 0.54244 -2.15794
GLY_149 -1.78153 0.18477 2.30916 -0.0002 0 0 0.78214 -1.04199 -0.00517 -0.07111 -0.48798 -0.1699 0 0 0 0 0 -0.02711 0 0 0 -1.49938 0 0.83697 -0.20513 0.28131 -0.89516
SER_150 -2.59287 0.11296 2.29023 -0.03505 0.01122 0.02975 0.54023 -1.13914 -0 -0 -0.85064 -0.29121 0 0 -0.46353 0 0 -0.00154 0.00019 0.2422 0 0.36149 1.7704 -0.77834 0.58169 0.25619 0.04425
LEU_151 -4.31919 0.26809 3.05804 -0.55217 0.12767 0.13368 1.37575 -1.62519 -0.00033 -0.00086 -1.61458 0.29373 0 0 0 0 0 -0.0679 0.06237 0.40805 0 -0.13593 0 0.18072 0.2864 0.30429 -1.81736
ASP_152 -5.22567 0.71392 7.91425 -0.17218 0.03418 0.53431 4.0288 -3.19857 -0 -0 -5.79372 -1.38787 0 0 -1.20956 -0.53151 0 -0.0555 0.02369 0 2.99196 0.12123 0 -2.3716 -0.18947 0.36964 -3.40365
ASP_153 -3.74268 0.47406 6.74846 -0.1139 0.00884 0.3456 3.41456 -2.72337 -0.00033 -0.00086 -5.96736 -0.53666 0 0 0 -0.69537 0 -0.10946 0.00537 0 1.84729 -0.01472 0 -2.3716 0.00768 0.43379 -2.99066
THR_154 -4.52868 0.61569 5.69209 -0.20501 0.16724 0.07612 2.51206 -2.52922 -0 -0 -3.88835 -0.08628 0 0 -0.76932 -0.53151 0 -0.03397 0.08948 0.10149 0 8e-05 2.28722 -1.0874 -0.0124 0.53789 -1.59278
GLU_155 -6.03724 0.49895 7.12478 -0.21376 0.05468 0.32959 3.24603 -3.18178 -0.01283 -0.15287 -3.32019 -0.63775 0 0 -0.44023 0 0 -0.00912 0.38679 0 3.06269 -0.24426 0 -2.7348 -0.20622 0.49307 -1.99449
THR_156 -6.79368 0.46538 5.55154 -0.20862 0.17766 0.07732 3.14032 -3.00837 -0 -0 -2.46421 -0.2047 0 0 0 0 0 -0.02197 0.00535 0.06319 0 -0.02439 2.29818 -1.0874 -0.14454 0.3529 -1.82601
GLU_157 -5.58664 0.36605 6.45259 -0.59347 0.10147 1.07002 2.87954 -2.93614 -0 -0 -3.19368 -0.64648 0 0 0 -0.85055 0 -0.01467 0.01002 0 3.55837 -0.23821 0 -2.7348 -0.19972 0.36466 -2.19166
GLN_158 -5.03303 0.24543 5.37607 -0.26744 0.05765 0.21856 2.21338 -2.6168 -0.02078 -0.27283 -1.81785 -0.49006 0 0 0 0 0 0.02011 0.11019 0 2.73414 0.01227 0 -0.18838 -0.32853 0.2637 0.2158
LEU_159 -5.84098 0.55625 5.15462 -0.48834 0.18287 0.11864 2.15512 -2.50206 -0.03553 -0.2513 -2.00951 0.21114 0 0 -0.44928 0 0 -0.00173 0.12205 0.31192 0 -0.30694 0 0.18072 -0.21907 0.28407 -2.82733
LEU_160 -6.60145 0.56698 4.67709 -0.65471 0.16379 0.21041 1.82703 -2.70045 -0.01425 -0.09647 -0.90936 0.12335 0 0 0 0 0 0.03156 0.00286 0.84344 0 -0.22619 0 0.18072 -0.2168 0.5721 -2.22033
GLN_161 -3.90461 0.28681 4.98428 -0.28138 0.0406 0.21947 2.05411 -2.16209 -0.00795 -0.11996 -1.96228 -0.49584 0 0 0 -0.85055 0 -0.04924 0.02473 0 2.88414 -0.18985 0 -0.18838 -0.21026 0.70971 0.78145
GLU_162 -4.42936 0.31062 5.53886 -0.2967 0.05488 0.33955 1.86604 -2.35979 -0.03321 -0.17836 -1.43952 -0.27529 0 0 0 0 0 -0.00076 0.03591 0 2.7106 -0.08583 0 -2.7348 -0.38385 0.51797 -0.84305
GLU_163 -2.22682 0.08298 2.52968 -0.44933 0.18124 1.39123 0.88124 -1.12805 -0.02645 -0.15996 0.51687 -3.00911 0 0 0 0 0 -0.09134 0.0248 0 3.83745 -0.32903 0 -2.7348 -0.55271 0.37996 -0.88213
GLN_164 -2.13477 0.14278 2.33939 -0.69447 0.11093 0.77318 0.41734 -1.01295 -0.02645 -0.15996 -0.14236 -0.66509 0 0 0 0 0 -0.03132 0.01318 0 2.19094 -0.1209 0 -0.18838 -0.58942 0.27142 0.49309
SER_165 -3.7433 0.35836 4.53413 -0.02875 0 0.04861 2.13781 -1.91486 -0.01454 -0.07218 -1.88824 -1.05145 0 0 -1.3518 0 0 -0.01194 0.00691 1.33051 0 0.05121 0.63982 -0.77834 -0.27874 0.36703 -1.65977
GLU_166 -1.42572 0.0359 2.35187 -0.22687 0.04924 0.36961 1.08555 -0.96757 -0.00126 -0.02514 -1.32433 -0.55388 0 0 0 -0.76995 0 -0.06086 0.01394 0 2.94767 0.08662 0 -2.7348 -0.16914 0.35431 -0.96481
CYS_167 -5.07675 0.48683 2.74004 -0.08745 0.0005 0.04531 1.17644 -1.41619 -0.03111 -0.24159 -1.07862 0.22966 0 0 -0.90252 0 0 0.00092 0.00714 0.60574 0 0.06668 0 3.6196 -0.46344 0.2334 -0.08541
SER_168 -3.17391 0.23076 1.99653 -0.02706 0 0.06295 0.93343 -1.24157 -0.00126 -0.02514 -0.27371 -0.51269 0 0 0 0 0 0.00198 0.03353 0.5492 0 -0.13904 0.61197 -0.77834 -0.27616 0.23176 -1.79677
SER_169 -4.56098 0.30321 4.55325 -0.02993 0 0.05115 2.84624 -2.42866 -0 -0 -2.55477 -1.01617 0 0 -0.21062 0 0 -0.03331 0.0523 1.26094 0 -0.10113 0.61216 -0.77834 -0.25294 0.21715 -2.07045
VAL_170 -5.51667 0.68125 1.60202 -0.32787 0.30685 0.0758 1.70704 -1.74066 -0 -0 0.19187 -0.27714 0 0 0 0 0 -0.07768 0.02707 0.49428 0 0.09938 0 1.9342 -0.36725 0.3987 -0.7888
HIS_D_171 -3.94919 0.33113 2.0117 -0.41431 0.12349 0.45429 0.67645 -1.44425 -0 -0 -0.22661 -0.58918 0 0 -0.21062 0 0 -0.03413 0.00045 0 3.16188 -0.10007 0 -0.45461 -0.3195 0.35839 -0.62467
THR_172 -4.21134 0.64031 4.74257 -0.11375 0.08314 0.05695 2.58223 -2.38607 -0.00511 -0.06542 -0.97077 -0.77482 0 0 0 0 0 0.06821 0.00412 0.18454 0 -0.63186 2.2563 -1.0874 -0.36013 0.48371 0.49543
ALA_173 -5.27784 0.40324 3.80717 -0.02677 0.00108 0 2.96329 -2.58774 -0 -0 -1.58208 -0.43811 0 0 -0.87162 0 0 -0.00063 0 0 0 -0.04851 0 1.8394 -0.39436 0.68308 -1.53041
ALA_174 -5.60589 0.87234 1.61658 -0.02778 0.00383 0 1.77481 -2.11456 -0.00951 -0.09774 -1.01183 -0.43413 0 0 0 0 0 -0.06785 0 0 0 0.09933 0 1.8394 -0.56522 0.50138 -3.22684
THR_175 -5.74316 0.94701 4.51955 -0.24216 0.48578 0.10286 2.70275 -2.42979 -0.00538 -0.07122 -1.94884 -1.15196 0 0 -0.59516 0 0 0.04237 0.01947 2.03871 0 0.07736 2.30791 -1.0874 -0.30013 1.07875 0.74732
PRO_176 -5.70737 1.41948 2.51545 -0.09052 0.00027 0.05645 1.6768 -1.2791 -0.0005 -0.00194 -0.30571 0.69505 0 0 0 0 0 -0.13093 0.0095 0.53775 0 -0.42058 0 -2.4119 -0.21057 1.0416 -2.60676
GLU_177 -2.81915 0.33031 2.68037 -0.23405 0.03992 0.35799 1.2599 -1.21989 -0 -0 -0.35177 -0.6222 0 0 -0.59516 0 0 -0.09639 0.01601 0 3.39555 -0.2134 0 -2.7348 -0.08912 0.2387 -0.65717
ARG_178 -5.10912 0.55449 5.31816 -0.65651 0.09653 0.43031 2.1539 -2.42261 -0.00429 -0.01222 -2.19999 0.24417 0 0 -0.87162 0 0 -0.04084 0.02117 2.24041 0 -0.08114 0 -1.2888 -0.14609 0.25911 -1.51496
ARG_179 -7.14845 0.36707 7.56022 -1.11949 0.24856 0.7856 2.32274 -3.21227 -0 -0 -1.18239 -0.2071 0 0 0 0 0 -0.07396 0.26259 3.93643 0 0.20832 0 -1.2888 -0.10477 0.35712 1.71143
GLY_180 -0.80188 0.03769 1.11451 -5e-05 0 0 0.18792 -0.50028 -0.00921 -0.04711 0.13398 -0.39429 0 0 0 0 0 -0.1118 0 0 0 0.3295 0 0.83697 0.11072 0.25668 1.14335
SER_181 -3.17937 0.14445 2.50094 -0.02026 0 0.03214 1.3831 -1.20774 -0.00493 -0.0349 -1.01008 -1.1091 0 0 0 -0.21432 0 0.02929 4e-05 1.33 0 -0.46492 0.69388 -0.77834 0.17697 0.32037 -1.41277
LEU_182 -7.29276 1.25861 3.39625 -0.52681 0.28851 0.12476 2.40031 -2.38502 -0.00025 -0.00101 -2.37172 0.08551 0 0 0 0 0 0.04451 0.10625 0.58609 0 -0.31713 0 0.18072 0.10974 1.25253 -3.06088
PRO_183 -4.31181 0.75776 3.29108 -0.0783 0 0.04844 1.53687 -1.47602 -0.01187 -0.15225 -0.78549 0.71404 0 0 0 0 0 -0.09923 0.01414 0.5677 0 -0.17237 0 -2.4119 -0.32948 1.46028 -1.43842
ASP_184 -2.70577 0.38672 4.40297 -0.24477 0.00727 0.80074 1.83986 -1.82449 -0.0006 -0.01339 -3.29076 0.20048 0 0 0 0 0 -0.06614 0.03464 0 3.70887 -0.08388 0 -2.3716 -0.29738 0.64372 1.12646
THR_185 -5.81007 0.65099 5.1266 -0.13235 0.05443 0.0696 3.5068 -2.67922 -0 -0 -3.98784 -0.17151 0 0 0 -0.21432 0 0.06306 0.02735 0.10454 0 -0.31922 4.11416 -1.0874 -0.32867 0.28809 -0.72497
GLY_186 -3.62375 0.26142 3.38767 -5e-05 0 0 2.06064 -1.78111 -0.00025 -0.00101 -2.00856 -0.38471 0 0 0 0 0 -0.18499 0 0 0 -1.43711 0 0.83697 -0.81298 0.29482 -3.39299
TRP_187 -9.16369 0.80029 4.60038 -0.8121 0.01817 0.26401 1.8349 -2.98004 -0 -0 -1.8911 -0.08175 0 0 -0.5598 0 0 -0.01814 0.00353 0 1.48725 -0.37085 0 1.6906 -0.70389 0.42451 -5.45771
LYS_188 -4.4023 0.42669 3.66382 -0.4045 0.1655 0.1431 2.08705 -1.62265 -0.00224 -0.00888 -1.05329 0.17259 0 0 0 -0.38077 0 0.07726 0.21381 2.41223 0 0.19456 0 -1.5107 0.26631 0.46948 0.90707
HIS_D_189 -3.3531 0.15671 3.07524 -0.41086 0.01918 0.53087 0.3726 -1.5166 -0.00224 -0.00888 0.11571 -0.3076 0 0 0 0 0 -0.06248 3e-05 0 1.53817 -0.42753 0 -0.45461 0.18392 0.40108 -0.15038
GLU_190 -4.58297 0.42814 5.38215 -0.28991 0.04475 0.34072 2.48196 -2.16315 -0.0217 -0.16241 -2.48601 -0.26136 0 0 0 -0.38077 0 -0.04519 0.08379 0 2.7666 -0.04201 0 -2.7348 -0.55949 0.34163 -1.86001
ARG_191 -1.89073 0.09737 2.66472 -0.61803 0.09802 0.35068 1.33265 -1.10206 -0 -0 -0.64643 0.24408 0 0 0 -0.76995 0 -0.08748 0.0012 2.43218 0 -0.19386 0 -1.2888 -0.58301 0.36221 0.40275
LYS_192 -1.79962 0.13417 2.01732 -0.32925 0.05572 0.19158 0.39643 -0.86425 -0 -0 -0.18436 -0.23144 0 0 0 0 0 -0.07169 0.00052 1.74055 0 -0.00285 0 -1.5107 -0.42105 0.25389 -0.62501
LEU_193 -6.12561 0.85678 3.25436 -0.54095 0.16933 0.1158 1.80513 -2.03758 -0.02617 -0.24443 -0.67816 0.35985 0 0 0 0 0 0.00718 0.07254 0.72119 0 -0.12161 0 0.18072 -0.461 0.4907 -2.20192
SER_194 -2.18407 0.25742 1.87494 -0.02545 0 0.05928 0.80684 -0.99351 -0 -0 -0.24423 -0.54576 0 0 0 0 0 -0.02936 0.00366 0.15096 0 -0.46211 0.60077 -0.77834 -0.57304 0.47116 -1.61084
SER_195 -1.98103 0.1377 2.17144 -0.02447 0 0.05789 0.80121 -1.05038 -0.00479 -0.08397 0.64652 -0.4684 0 0 0 0 0 0.00949 0.00863 0.04345 0 -0.54728 0.64877 -0.77834 -0.35023 0.18219 -0.58159
GLU_196 -2.00073 0.04249 3.5497 -0.36334 0.11266 0.45435 1.80678 -1.37328 -0 -0 -2.60546 -0.64121 0 0 -0.48949 -0.72446 0 -0.0534 0.01659 0 3.48993 -0.28133 0 -2.7348 -0.38909 0.21042 -1.97367
SER_197 -2.94581 0.17404 3.99861 -0.03198 5e-05 0.05428 1.902 -1.75902 -0.00031 -0.00195 -0.459 -1.09413 0 0 -1.20414 0 0 -0.05547 0.00141 0.88832 0 0.00038 0.81437 -0.77834 -0.60928 0.43155 -0.67442
GLN_198 -1.88925 0.13173 1.90024 -0.69377 0.12835 0.79844 0.80963 -0.96474 -0 -0 -0.65003 -0.73969 0 0 -0.48949 0 0 -0.06263 0.03774 0 2.27688 -0.16368 0 -0.18838 -0.59076 0.54731 0.19791
VAL:CtermProteinFull_199 -1.63532 0.19216 2.16109 -0.37954 0.26042 0.16547 1.15037 -0.95871 -0 -0 -1.60253 -1.50652 0 0 -1.20414 0 0 0 0 0.28543 0 0 0 1.9342 -0.3035 0.30044 -1.14067
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

