REMARK ID 30616 DOMAINID 30002 MODEL 1 T1067
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 35.262
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 8.280804
REMARK    SCORE     cart_bonded:          42.550
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -135.840
REMARK    SCORE    fa_intra_rep:           0.940
REMARK    SCORE          fa_rep:          47.121
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.063
REMARK    SCORE fa_intra_sol_xover4:          15.079
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           1.125
REMARK    SCORE             ref:          37.840
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:          -7.128
REMARK    SCORE     total_score:        -176.492
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         321.002
REMARK    SCORE          fa_atr:        -489.454
REMARK    SCORE     lk_ball_wtd:         -18.482
REMARK    SCORE     hbond_sr_bb:         -65.722
REMARK    SCORE           score:        -176.492
REMARK    SCORE        hbond_sc:          -4.067
REMARK    SCORE     rama_prepro:          -6.229
REMARK    SCORE          fa_dun:          97.426
REMARK    SCORE     hbond_lr_bb:          -1.590
ATOM      1  N   MET A   1       1.006  -1.376  -0.238  1.00  9.930          N  
ATOM      2  CA  MET A   1       2.025  -0.879   0.678  1.00  9.480          C  
ATOM      3  C   MET A   1       2.399   0.582   0.392  1.00  8.800          C  
ATOM      4  O   MET A   1       3.321   1.122   1.012  1.00  8.680          O  
ATOM      5  CB  MET A   1       3.277  -1.756   0.603  1.00 13.450          C  
ATOM      6  CG  MET A   1       3.088  -3.225   1.026  1.00 13.450          C  
ATOM      7  SD  MET A   1       2.452  -3.426   2.711  1.00 13.450          S  
ATOM      8  CE  MET A   1       3.822  -2.922   3.749  1.00 13.450          C  
ATOM      9 1H   MET A   1       0.787  -2.336  -0.012  1.00 11.920          H  
ATOM     10 2H   MET A   1       0.179  -0.809  -0.123  1.00 11.920          H  
ATOM     11 3H   MET A   1       1.338  -1.321  -1.191  1.00 11.920          H  
ATOM     12  HA  MET A   1       1.625  -0.920   1.692  1.00 11.380          H  
ATOM     13 1HB  MET A   1       3.648  -1.760  -0.422  1.00 16.140          H  
ATOM     14 2HB  MET A   1       4.050  -1.332   1.213  1.00 16.140          H  
ATOM     15 1HG  MET A   1       2.412  -3.730   0.340  1.00 16.140          H  
ATOM     16 2HG  MET A   1       4.053  -3.733   0.969  1.00 16.140          H  
ATOM     17 1HE  MET A   1       3.533  -3.005   4.796  1.00 16.140          H  
ATOM     18 2HE  MET A   1       4.683  -3.565   3.558  1.00 16.140          H  
ATOM     19 3HE  MET A   1       4.087  -1.900   3.537  1.00 16.140          H  
ATOM     20  N   LYS A   2       1.653   1.251  -0.505  1.00  8.590          N  
ATOM     21  CA  LYS A   2       1.954   2.644  -0.876  1.00  8.220          C  
ATOM     22  C   LYS A   2       1.935   3.611   0.300  1.00  7.990          C  
ATOM     23  O   LYS A   2       2.660   4.605   0.303  1.00  7.760          O  
ATOM     24  CB  LYS A   2       0.979   3.158  -1.938  1.00 11.660          C  
ATOM     25  CG  LYS A   2       1.153   2.564  -3.335  1.00 11.660          C  
ATOM     26  CD  LYS A   2       0.123   3.153  -4.309  1.00 11.660          C  
ATOM     27  CE  LYS A   2       0.286   2.592  -5.720  1.00 11.660          C  
ATOM     28  NZ  LYS A   2      -0.734   3.146  -6.660  1.00 11.660          N  
ATOM     29  H   LYS A   2       0.882   0.804  -0.972  1.00 10.310          H  
ATOM     30  HA  LYS A   2       2.959   2.669  -1.299  1.00  9.860          H  
ATOM     31 1HB  LYS A   2      -0.044   2.961  -1.615  1.00 13.990          H  
ATOM     32 2HB  LYS A   2       1.085   4.239  -2.023  1.00 13.990          H  
ATOM     33 1HG  LYS A   2       2.157   2.792  -3.697  1.00 13.990          H  
ATOM     34 2HG  LYS A   2       1.038   1.485  -3.296  1.00 13.990          H  
ATOM     35 1HD  LYS A   2      -0.883   2.927  -3.954  1.00 13.990          H  
ATOM     36 2HD  LYS A   2       0.240   4.236  -4.347  1.00 13.990          H  
ATOM     37 1HE  LYS A   2       1.280   2.843  -6.091  1.00 13.990          H  
ATOM     38 2HE  LYS A   2       0.184   1.507  -5.689  1.00 13.990          H  
ATOM     39 1HZ  LYS A   2      -0.595   2.754  -7.582  1.00 13.990          H  
ATOM     40 2HZ  LYS A   2      -1.662   2.911  -6.333  1.00 13.990          H  
ATOM     41 3HZ  LYS A   2      -0.641   4.151  -6.707  1.00 13.990          H  
ATOM     42  N   ARG A   3       1.090   3.330   1.288  1.00  8.320          N  
ATOM     43  CA  ARG A   3       0.956   4.186   2.450  1.00  8.480          C  
ATOM     44  C   ARG A   3       1.555   3.585   3.720  1.00  8.300          C  
ATOM     45  O   ARG A   3       1.036   3.830   4.806  1.00  8.080          O  
ATOM     46  CB  ARG A   3      -0.499   4.519   2.703  1.00 11.810          C  
ATOM     47  CG  ARG A   3      -1.190   5.308   1.604  1.00 11.810          C  
ATOM     48  CD  ARG A   3      -2.617   5.556   1.943  1.00 11.810          C  
ATOM     49  NE  ARG A   3      -3.293   6.353   0.937  1.00 11.810          N  
ATOM     50  CZ  ARG A   3      -4.591   6.742   0.987  1.00 11.810          C  
ATOM     51  NH1 ARG A   3      -5.375   6.391   1.997  1.00 11.810          N  
ATOM     52  NH2 ARG A   3      -5.081   7.487   0.003  1.00 11.810          N  
ATOM     53  H   ARG A   3       0.497   2.517   1.214  1.00  9.980          H  
ATOM     54  HA  ARG A   3       1.483   5.118   2.247  1.00 10.180          H  
ATOM     55 1HB  ARG A   3      -1.063   3.609   2.889  1.00 14.170          H  
ATOM     56 2HB  ARG A   3      -0.549   5.134   3.593  1.00 14.170          H  
ATOM     57 1HG  ARG A   3      -0.691   6.267   1.475  1.00 14.170          H  
ATOM     58 2HG  ARG A   3      -1.149   4.748   0.670  1.00 14.170          H  
ATOM     59 1HD  ARG A   3      -3.130   4.599   2.018  1.00 14.170          H  
ATOM     60 2HD  ARG A   3      -2.676   6.080   2.896  1.00 14.170          H  
ATOM     61  HE  ARG A   3      -2.747   6.652   0.142  1.00 14.170          H  
ATOM     62 1HH1 ARG A   3      -5.022   5.804   2.769  1.00 14.170          H  
ATOM     63 2HH1 ARG A   3      -6.338   6.691   2.013  1.00 14.170          H  
ATOM     64 1HH2 ARG A   3      -4.489   7.758  -0.770  1.00 14.170          H  
ATOM     65 2HH2 ARG A   3      -6.046   7.784   0.024  1.00 14.170          H  
ATOM     66  N   ARG A   4       2.587   2.754   3.583  1.00  8.600          N  
ATOM     67  CA  ARG A   4       3.286   2.193   4.741  1.00  8.660          C  
ATOM     68  C   ARG A   4       4.144   3.256   5.428  1.00  8.230          C  
ATOM     69  O   ARG A   4       4.540   4.243   4.799  1.00  8.320          O  
ATOM     70  CB  ARG A   4       4.224   1.075   4.316  1.00 12.100          C  
ATOM     71  CG  ARG A   4       5.466   1.544   3.500  1.00 12.100          C  
ATOM     72  CD  ARG A   4       6.254   0.396   2.992  1.00 12.100          C  
ATOM     73  NE  ARG A   4       7.461   0.805   2.260  1.00 12.100          N  
ATOM     74  CZ  ARG A   4       7.500   1.190   0.954  1.00 12.100          C  
ATOM     75  NH1 ARG A   4       6.392   1.248   0.235  1.00 12.100          N  
ATOM     76  NH2 ARG A   4       8.662   1.509   0.400  1.00 12.100          N  
ATOM     77  H   ARG A   4       2.920   2.506   2.647  1.00 10.320          H  
ATOM     78  HA  ARG A   4       2.553   1.809   5.453  1.00 10.390          H  
ATOM     79 1HB  ARG A   4       4.576   0.535   5.197  1.00 14.520          H  
ATOM     80 2HB  ARG A   4       3.672   0.378   3.694  1.00 14.520          H  
ATOM     81 1HG  ARG A   4       5.144   2.160   2.663  1.00 14.520          H  
ATOM     82 2HG  ARG A   4       6.130   2.128   4.141  1.00 14.520          H  
ATOM     83 1HD  ARG A   4       6.565  -0.215   3.839  1.00 14.520          H  
ATOM     84 2HD  ARG A   4       5.642  -0.200   2.336  1.00 14.520          H  
ATOM     85  HE  ARG A   4       8.337   0.780   2.767  1.00 14.520          H  
ATOM     86 1HH1 ARG A   4       5.488   1.019   0.660  1.00 14.520          H  
ATOM     87 2HH1 ARG A   4       6.428   1.535  -0.732  1.00 14.520          H  
ATOM     88 1HH2 ARG A   4       9.515   1.460   0.942  1.00 14.520          H  
ATOM     89 2HH2 ARG A   4       8.701   1.795  -0.568  1.00 14.520          H  
ATOM     90  N   ILE A   5       4.489   3.032   6.693  1.00  7.970          N  
ATOM     91  CA  ILE A   5       5.453   3.925   7.342  1.00  7.810          C  
ATOM     92  C   ILE A   5       6.858   3.418   6.967  1.00  7.590          C  
ATOM     93  O   ILE A   5       7.203   2.269   7.203  1.00  7.590          O  
ATOM     94  CB  ILE A   5       5.312   3.988   8.899  1.00 11.000          C  
ATOM     95  CG1 ILE A   5       3.980   4.520   9.322  1.00 11.000          C  
ATOM     96  CG2 ILE A   5       6.392   4.867   9.469  1.00 11.000          C  
ATOM     97  CD1 ILE A   5       3.708   4.366  10.842  1.00 11.000          C  
ATOM     98  H   ILE A   5       4.080   2.212   7.161  1.00  9.560          H  
ATOM     99  HA  ILE A   5       5.329   4.931   6.945  1.00  9.370          H  
ATOM    100  HB  ILE A   5       5.394   3.002   9.305  1.00 13.200          H  
ATOM    101 1HG1 ILE A   5       3.906   5.558   9.047  1.00 13.200          H  
ATOM    102 2HG1 ILE A   5       3.237   3.992   8.783  1.00 13.200          H  
ATOM    103 1HG2 ILE A   5       6.345   4.907  10.535  1.00 13.200          H  
ATOM    104 2HG2 ILE A   5       7.306   4.464   9.206  1.00 13.200          H  
ATOM    105 3HG2 ILE A   5       6.299   5.877   9.067  1.00 13.200          H  
ATOM    106 1HD1 ILE A   5       2.741   4.730  11.063  1.00 13.200          H  
ATOM    107 2HD1 ILE A   5       3.767   3.326  11.129  1.00 13.200          H  
ATOM    108 3HD1 ILE A   5       4.412   4.920  11.426  1.00 13.200          H  
ATOM    109  N   LEU A   6       7.708   4.267   6.409  1.00  7.580          N  
ATOM    110  CA  LEU A   6       9.042   3.795   6.014  1.00  7.610          C  
ATOM    111  C   LEU A   6       9.868   3.337   7.228  1.00  7.340          C  
ATOM    112  O   LEU A   6      10.649   2.379   7.158  1.00  7.230          O  
ATOM    113  CB  LEU A   6       9.793   4.902   5.264  1.00 10.640          C  
ATOM    114  CG  LEU A   6       9.224   5.311   3.863  1.00 10.640          C  
ATOM    115  CD1 LEU A   6      10.002   6.518   3.355  1.00 10.640          C  
ATOM    116  CD2 LEU A   6       9.328   4.144   2.866  1.00 10.640          C  
ATOM    117  H   LEU A   6       7.417   5.216   6.221  1.00  9.100          H  
ATOM    118  HA  LEU A   6       8.922   2.932   5.369  1.00  9.130          H  
ATOM    119 1HB  LEU A   6       9.810   5.792   5.891  1.00 12.770          H  
ATOM    120 2HB  LEU A   6      10.824   4.576   5.118  1.00 12.770          H  
ATOM    121  HG  LEU A   6       8.176   5.598   3.963  1.00 12.770          H  
ATOM    122 1HD1 LEU A   6       9.605   6.825   2.387  1.00 12.770          H  
ATOM    123 2HD1 LEU A   6       9.905   7.341   4.062  1.00 12.770          H  
ATOM    124 3HD1 LEU A   6      11.054   6.255   3.246  1.00 12.770          H  
ATOM    125 1HD2 LEU A   6       8.930   4.461   1.901  1.00 12.770          H  
ATOM    126 2HD2 LEU A   6      10.372   3.853   2.749  1.00 12.770          H  
ATOM    127 3HD2 LEU A   6       8.755   3.296   3.214  1.00 12.770          H  
ATOM    128  N   SER A   7       9.635   3.990   8.359  1.00  7.470          N  
ATOM    129  CA  SER A   7      10.315   3.744   9.623  1.00  7.430          C  
ATOM    130  C   SER A   7       9.999   2.379  10.228  1.00  7.250          C  
ATOM    131  O   SER A   7      10.645   1.990  11.202  1.00  7.130          O  
ATOM    132  CB  SER A   7       9.949   4.806  10.655  1.00 10.420          C  
ATOM    133  OG  SER A   7      10.383   6.081  10.264  1.00 10.420          O  
ATOM    134  H   SER A   7       8.990   4.764   8.335  1.00  8.960          H  
ATOM    135  HA  SER A   7      11.388   3.795   9.442  1.00  8.920          H  
ATOM    136 1HB  SER A   7       8.886   4.813  10.822  1.00 12.500          H  
ATOM    137 2HB  SER A   7      10.412   4.546  11.605  1.00 12.500          H  
ATOM    138  HG  SER A   7      10.150   6.672  10.987  1.00 12.500          H  
ATOM    139  N   VAL A   8       8.994   1.652   9.711  1.00  7.430          N  
ATOM    140  CA  VAL A   8       8.687   0.358  10.301  1.00  7.570          C  
ATOM    141  C   VAL A   8       9.106  -0.762   9.355  1.00  7.700          C  
ATOM    142  O   VAL A   8       8.691  -1.897   9.540  1.00  7.840          O  
ATOM    143  CB  VAL A   8       7.182   0.171  10.654  1.00 10.540          C  
ATOM    144  CG1 VAL A   8       6.750   1.223  11.645  1.00 10.540          C  
ATOM    145  CG2 VAL A   8       6.315   0.164   9.446  1.00 10.540          C  
ATOM    146  H   VAL A   8       8.489   1.967   8.874  1.00  8.920          H  
ATOM    147  HA  VAL A   8       9.254   0.248  11.226  1.00  9.080          H  
ATOM    148  HB  VAL A   8       7.069  -0.779  11.146  1.00 12.650          H  
ATOM    149 1HG1 VAL A   8       5.715   1.058  11.918  1.00 12.650          H  
ATOM    150 2HG1 VAL A   8       7.364   1.150  12.508  1.00 12.650          H  
ATOM    151 3HG1 VAL A   8       6.853   2.211  11.202  1.00 12.650          H  
ATOM    152 1HG2 VAL A   8       5.286   0.004   9.751  1.00 12.650          H  
ATOM    153 2HG2 VAL A   8       6.390   1.078   8.965  1.00 12.650          H  
ATOM    154 3HG2 VAL A   8       6.604  -0.627   8.757  1.00 12.650          H  
ATOM    155  N   GLY A   9       9.931  -0.470   8.341  1.00  7.890          N  
ATOM    156  CA  GLY A   9      10.383  -1.497   7.387  1.00  8.250          C  
ATOM    157  C   GLY A   9      11.379  -2.483   8.024  1.00  7.920          C  
ATOM    158  O   GLY A   9      12.574  -2.496   7.708  1.00  7.650          O  
ATOM    159  H   GLY A   9      10.240   0.498   8.198  1.00  9.470          H  
ATOM    160 1HA  GLY A   9       9.517  -2.042   7.011  1.00  9.900          H  
ATOM    161 2HA  GLY A   9      10.849  -1.008   6.532  1.00  9.900          H  
ATOM    162  N   ARG A  10      10.842  -3.301   8.929  1.00  8.180          N  
ATOM    163  CA  ARG A  10      11.534  -4.269   9.768  1.00  8.160          C  
ATOM    164  C   ARG A  10      10.696  -5.539   9.963  1.00  7.880          C  
ATOM    165  O   ARG A  10       9.603  -5.669   9.410  1.00  7.730          O  
ATOM    166  CB  ARG A  10      11.807  -3.666  11.145  1.00 11.430          C  
ATOM    167  CG  ARG A  10      12.703  -2.430  11.185  1.00 11.430          C  
ATOM    168  CD  ARG A  10      14.113  -2.743  10.854  1.00 11.430          C  
ATOM    169  NE  ARG A  10      14.973  -1.589  11.025  1.00 11.430          N  
ATOM    170  CZ  ARG A  10      15.221  -0.643  10.087  1.00 11.430          C  
ATOM    171  NH1 ARG A  10      14.662  -0.693   8.885  1.00 11.430          N  
ATOM    172  NH2 ARG A  10      16.042   0.355  10.383  1.00 11.430          N  
ATOM    173  H   ARG A  10       9.843  -3.177   9.074  1.00  9.820          H  
ATOM    174  HA  ARG A  10      12.469  -4.546   9.287  1.00  9.790          H  
ATOM    175 1HB  ARG A  10      10.853  -3.391  11.602  1.00 13.720          H  
ATOM    176 2HB  ARG A  10      12.262  -4.410  11.779  1.00 13.720          H  
ATOM    177 1HG  ARG A  10      12.335  -1.669  10.504  1.00 13.720          H  
ATOM    178 2HG  ARG A  10      12.692  -2.030  12.193  1.00 13.720          H  
ATOM    179 1HD  ARG A  10      14.468  -3.529  11.521  1.00 13.720          H  
ATOM    180 2HD  ARG A  10      14.194  -3.082   9.826  1.00 13.720          H  
ATOM    181  HE  ARG A  10      15.433  -1.487  11.920  1.00 13.720          H  
ATOM    182 1HH1 ARG A  10      14.007  -1.449   8.613  1.00 13.720          H  
ATOM    183 2HH1 ARG A  10      14.862   0.025   8.207  1.00 13.720          H  
ATOM    184 1HH2 ARG A  10      16.473   0.402  11.297  1.00 13.720          H  
ATOM    185 2HH2 ARG A  10      16.241   1.070   9.699  1.00 13.720          H  
ATOM    186  N   ASN A  11      11.257  -6.504  10.696  1.00  8.020          N  
ATOM    187  CA  ASN A  11      10.571  -7.746  11.060  1.00  8.010          C  
ATOM    188  C   ASN A  11       9.269  -7.394  11.756  1.00  7.230          C  
ATOM    189  O   ASN A  11       9.238  -6.422  12.520  1.00  6.830          O  
ATOM    190  CB  ASN A  11      11.430  -8.595  11.981  1.00 11.220          C  
ATOM    191  CG  ASN A  11      10.823  -9.955  12.295  1.00 11.220          C  
ATOM    192  OD1 ASN A  11       9.895 -10.081  13.122  1.00 11.220          O  
ATOM    193  ND2 ASN A  11      11.334 -10.978  11.647  1.00 11.220          N  
ATOM    194  H   ASN A  11      12.187  -6.352  11.058  1.00  9.620          H  
ATOM    195  HA  ASN A  11      10.331  -8.306  10.153  1.00  9.610          H  
ATOM    196 1HB  ASN A  11      12.408  -8.750  11.523  1.00 13.460          H  
ATOM    197 2HB  ASN A  11      11.591  -8.061  12.918  1.00 13.460          H  
ATOM    198 1HD2 ASN A  11      10.984 -11.904  11.809  1.00 13.460          H  
ATOM    199 2HD2 ASN A  11      12.080 -10.838  10.995  1.00 13.460          H  
ATOM    200  N   TYR A  12       8.212  -8.186  11.529  1.00  7.240          N  
ATOM    201  CA  TYR A  12       6.903  -7.939  12.140  1.00  6.790          C  
ATOM    202  C   TYR A  12       6.981  -7.623  13.638  1.00  5.820          C  
ATOM    203  O   TYR A  12       6.186  -6.812  14.138  1.00  5.280          O  
ATOM    204  CB  TYR A  12       5.962  -9.129  11.918  1.00  9.690          C  
ATOM    205  CG  TYR A  12       6.222 -10.315  12.826  1.00  9.690          C  
ATOM    206  CD1 TYR A  12       5.572 -10.398  14.057  1.00  9.690          C  
ATOM    207  CD2 TYR A  12       7.093 -11.317  12.442  1.00  9.690          C  
ATOM    208  CE1 TYR A  12       5.807 -11.460  14.894  1.00  9.690          C  
ATOM    209  CE2 TYR A  12       7.325 -12.385  13.285  1.00  9.690          C  
ATOM    210  CZ  TYR A  12       6.686 -12.456  14.507  1.00  9.690          C  
ATOM    211  OH  TYR A  12       6.919 -13.519  15.348  1.00  9.690          O  
ATOM    212  H   TYR A  12       8.317  -8.969  10.898  1.00  8.690          H  
ATOM    213  HA  TYR A  12       6.468  -7.076  11.655  1.00  8.150          H  
ATOM    214 1HB  TYR A  12       4.937  -8.810  12.061  1.00 11.620          H  
ATOM    215 2HB  TYR A  12       6.053  -9.467  10.888  1.00 11.620          H  
ATOM    216  HD1 TYR A  12       4.886  -9.614  14.365  1.00 11.620          H  
ATOM    217  HD2 TYR A  12       7.603 -11.264  11.482  1.00 11.620          H  
ATOM    218  HE1 TYR A  12       5.301 -11.517  15.857  1.00 11.620          H  
ATOM    219  HE2 TYR A  12       8.016 -13.172  12.986  1.00 11.620          H  
ATOM    220  HH  TYR A  12       7.550 -14.119  14.941  1.00 11.620          H  
ATOM    221  N   PHE A  13       7.932  -8.233  14.365  1.00  5.900          N  
ATOM    222  CA  PHE A  13       8.052  -7.964  15.783  1.00  5.380          C  
ATOM    223  C   PHE A  13       8.257  -6.476  16.021  1.00  5.100          C  
ATOM    224  O   PHE A  13       7.600  -5.866  16.879  1.00  5.080          O  
ATOM    225  CB  PHE A  13       9.205  -8.740  16.400  1.00  7.740          C  
ATOM    226  CG  PHE A  13       9.453  -8.338  17.818  1.00  7.740          C  
ATOM    227  CD1 PHE A  13       8.637  -8.779  18.840  1.00  7.740          C  
ATOM    228  CD2 PHE A  13      10.507  -7.494  18.126  1.00  7.740          C  
ATOM    229  CE1 PHE A  13       8.870  -8.380  20.138  1.00  7.740          C  
ATOM    230  CE2 PHE A  13      10.741  -7.096  19.412  1.00  7.740          C  
ATOM    231  CZ  PHE A  13       9.922  -7.537  20.423  1.00  7.740          C  
ATOM    232  H   PHE A  13       8.587  -8.895  13.937  1.00  7.080          H  
ATOM    233  HA  PHE A  13       7.125  -8.269  16.269  1.00  6.460          H  
ATOM    234 1HB  PHE A  13       8.985  -9.807  16.371  1.00  9.290          H  
ATOM    235 2HB  PHE A  13      10.113  -8.574  15.824  1.00  9.290          H  
ATOM    236  HD1 PHE A  13       7.802  -9.441  18.614  1.00  9.290          H  
ATOM    237  HD2 PHE A  13      11.152  -7.144  17.330  1.00  9.290          H  
ATOM    238  HE1 PHE A  13       8.219  -8.728  20.939  1.00  9.290          H  
ATOM    239  HE2 PHE A  13      11.573  -6.428  19.635  1.00  9.290          H  
ATOM    240  HZ  PHE A  13      10.103  -7.220  21.448  1.00  9.290          H  
ATOM    241  N   LEU A  14       9.211  -5.906  15.282  1.00  5.270          N  
ATOM    242  CA  LEU A  14       9.549  -4.518  15.426  1.00  5.540          C  
ATOM    243  C   LEU A  14       8.516  -3.661  14.756  1.00  5.400          C  
ATOM    244  O   LEU A  14       8.268  -2.550  15.193  1.00  5.550          O  
ATOM    245  CB  LEU A  14      10.935  -4.214  14.862  1.00  7.650          C  
ATOM    246  CG  LEU A  14      12.144  -4.821  15.602  1.00  7.650          C  
ATOM    247  CD1 LEU A  14      13.406  -4.484  14.819  1.00  7.650          C  
ATOM    248  CD2 LEU A  14      12.227  -4.259  17.045  1.00  7.650          C  
ATOM    249  H   LEU A  14       9.653  -6.442  14.545  1.00  6.320          H  
ATOM    250  HA  LEU A  14       9.531  -4.276  16.477  1.00  6.650          H  
ATOM    251 1HB  LEU A  14      10.956  -4.586  13.842  1.00  9.180          H  
ATOM    252 2HB  LEU A  14      11.066  -3.146  14.840  1.00  9.180          H  
ATOM    253  HG  LEU A  14      12.049  -5.900  15.634  1.00  9.180          H  
ATOM    254 1HD1 LEU A  14      14.272  -4.916  15.324  1.00  9.180          H  
ATOM    255 2HD1 LEU A  14      13.338  -4.894  13.818  1.00  9.180          H  
ATOM    256 3HD1 LEU A  14      13.524  -3.401  14.761  1.00  9.180          H  
ATOM    257 1HD2 LEU A  14      13.095  -4.690  17.545  1.00  9.180          H  
ATOM    258 2HD2 LEU A  14      12.333  -3.173  17.008  1.00  9.180          H  
ATOM    259 3HD2 LEU A  14      11.343  -4.510  17.617  1.00  9.180          H  
ATOM    260  N   ARG A  15       7.834  -4.157  13.723  1.00  5.550          N  
ATOM    261  CA  ARG A  15       6.822  -3.285  13.133  1.00  5.890          C  
ATOM    262  C   ARG A  15       5.854  -2.894  14.237  1.00  5.470          C  
ATOM    263  O   ARG A  15       5.509  -1.720  14.384  1.00  5.920          O  
ATOM    264  CB  ARG A  15       6.029  -3.955  12.021  1.00  8.110          C  
ATOM    265  CG  ARG A  15       6.794  -4.201  10.781  1.00  8.110          C  
ATOM    266  CD  ARG A  15       6.023  -4.872   9.700  1.00  8.110          C  
ATOM    267  NE  ARG A  15       4.983  -4.013   9.125  1.00  8.110          N  
ATOM    268  CZ  ARG A  15       4.114  -4.402   8.164  1.00  8.110          C  
ATOM    269  NH1 ARG A  15       4.175  -5.631   7.675  1.00  8.110          N  
ATOM    270  NH2 ARG A  15       3.205  -3.555   7.708  1.00  8.110          N  
ATOM    271  H   ARG A  15       8.084  -5.074  13.343  1.00  6.660          H  
ATOM    272  HA  ARG A  15       7.308  -2.393  12.744  1.00  7.070          H  
ATOM    273 1HB  ARG A  15       5.624  -4.898  12.370  1.00  9.730          H  
ATOM    274 2HB  ARG A  15       5.194  -3.313  11.759  1.00  9.730          H  
ATOM    275 1HG  ARG A  15       7.060  -3.254  10.401  1.00  9.730          H  
ATOM    276 2HG  ARG A  15       7.692  -4.776  10.998  1.00  9.730          H  
ATOM    277 1HD  ARG A  15       6.721  -5.153   8.908  1.00  9.730          H  
ATOM    278 2HD  ARG A  15       5.542  -5.757  10.092  1.00  9.730          H  
ATOM    279  HE  ARG A  15       4.909  -3.058   9.467  1.00  9.730          H  
ATOM    280 1HH1 ARG A  15       4.871  -6.280   8.014  1.00  9.730          H  
ATOM    281 2HH1 ARG A  15       3.529  -5.922   6.953  1.00  9.730          H  
ATOM    282 1HH2 ARG A  15       3.151  -2.591   8.085  1.00  9.730          H  
ATOM    283 2HH2 ARG A  15       2.560  -3.843   6.991  1.00  9.730          H  
ATOM    284  N   GLY A  16       5.476  -3.887  15.053  1.00  4.910          N  
ATOM    285  CA  GLY A  16       4.601  -3.691  16.198  1.00  4.820          C  
ATOM    286  C   GLY A  16       5.204  -2.723  17.221  1.00  4.570          C  
ATOM    287  O   GLY A  16       4.574  -1.731  17.591  1.00  4.860          O  
ATOM    288  H   GLY A  16       5.799  -4.837  14.828  1.00  5.890          H  
ATOM    289 1HA  GLY A  16       3.640  -3.313  15.856  1.00  5.780          H  
ATOM    290 2HA  GLY A  16       4.419  -4.655  16.673  1.00  5.780          H  
ATOM    291  N   VAL A  17       6.439  -2.990  17.665  1.00  4.400          N  
ATOM    292  CA  VAL A  17       7.070  -2.141  18.683  1.00  4.470          C  
ATOM    293  C   VAL A  17       7.253  -0.700  18.207  1.00  4.380          C  
ATOM    294  O   VAL A  17       6.959   0.253  18.946  1.00  4.740          O  
ATOM    295  CB  VAL A  17       8.470  -2.700  19.059  1.00  6.230          C  
ATOM    296  CG1 VAL A  17       9.233  -1.715  19.977  1.00  6.230          C  
ATOM    297  CG2 VAL A  17       8.321  -4.058  19.740  1.00  6.230          C  
ATOM    298  H   VAL A  17       6.912  -3.830  17.311  1.00  5.280          H  
ATOM    299  HA  VAL A  17       6.437  -2.140  19.567  1.00  5.360          H  
ATOM    300  HB  VAL A  17       9.055  -2.812  18.156  1.00  7.480          H  
ATOM    301 1HG1 VAL A  17      10.213  -2.129  20.212  1.00  7.480          H  
ATOM    302 2HG1 VAL A  17       9.370  -0.753  19.487  1.00  7.480          H  
ATOM    303 3HG1 VAL A  17       8.671  -1.570  20.900  1.00  7.480          H  
ATOM    304 1HG2 VAL A  17       9.306  -4.452  19.980  1.00  7.480          H  
ATOM    305 2HG2 VAL A  17       7.743  -3.945  20.654  1.00  7.480          H  
ATOM    306 3HG2 VAL A  17       7.814  -4.752  19.080  1.00  7.480          H  
ATOM    307  N   ILE A  18       7.764  -0.546  16.994  1.00  4.330          N  
ATOM    308  CA  ILE A  18       8.055   0.748  16.433  1.00  4.830          C  
ATOM    309  C   ILE A  18       6.784   1.528  16.214  1.00  4.880          C  
ATOM    310  O   ILE A  18       6.728   2.698  16.602  1.00  5.210          O  
ATOM    311  CB  ILE A  18       8.806   0.641  15.092  1.00  6.560          C  
ATOM    312  CG1 ILE A  18      10.208   0.026  15.306  1.00  6.560          C  
ATOM    313  CG2 ILE A  18       8.952   2.082  14.488  1.00  6.560          C  
ATOM    314  CD1 ILE A  18      10.890  -0.417  14.006  1.00  6.560          C  
ATOM    315  H   ILE A  18       7.963  -1.372  16.443  1.00  5.200          H  
ATOM    316  HA  ILE A  18       8.677   1.297  17.139  1.00  5.800          H  
ATOM    317  HB  ILE A  18       8.252  -0.008  14.410  1.00  7.870          H  
ATOM    318 1HG1 ILE A  18      10.842   0.757  15.800  1.00  7.870          H  
ATOM    319 2HG1 ILE A  18      10.113  -0.845  15.956  1.00  7.870          H  
ATOM    320 1HG2 ILE A  18       9.475   2.047  13.541  1.00  7.870          H  
ATOM    321 2HG2 ILE A  18       7.982   2.520  14.321  1.00  7.870          H  
ATOM    322 3HG2 ILE A  18       9.509   2.713  15.181  1.00  7.870          H  
ATOM    323 1HD1 ILE A  18      11.862  -0.843  14.242  1.00  7.870          H  
ATOM    324 2HD1 ILE A  18      10.272  -1.170  13.509  1.00  7.870          H  
ATOM    325 3HD1 ILE A  18      11.030   0.426  13.335  1.00  7.870          H  
ATOM    326  N   MET A  19       5.755   0.923  15.591  1.00  5.020          N  
ATOM    327  CA  MET A  19       4.584   1.732  15.377  1.00  5.530          C  
ATOM    328  C   MET A  19       3.909   2.039  16.696  1.00  5.270          C  
ATOM    329  O   MET A  19       3.468   3.155  16.890  1.00  5.720          O  
ATOM    330  CB  MET A  19       3.576   1.089  14.412  1.00  7.540          C  
ATOM    331  CG  MET A  19       2.713  -0.034  14.986  1.00  7.540          C  
ATOM    332  SD  MET A  19       1.559  -0.722  13.781  1.00  7.540          S  
ATOM    333  CE  MET A  19       0.631  -1.775  14.883  1.00  7.540          C  
ATOM    334  H   MET A  19       5.798  -0.044  15.254  1.00  6.020          H  
ATOM    335  HA  MET A  19       4.899   2.666  14.936  1.00  6.640          H  
ATOM    336 1HB  MET A  19       2.912   1.854  14.016  1.00  9.050          H  
ATOM    337 2HB  MET A  19       4.117   0.657  13.575  1.00  9.050          H  
ATOM    338 1HG  MET A  19       3.355  -0.833  15.339  1.00  9.050          H  
ATOM    339 2HG  MET A  19       2.136   0.312  15.829  1.00  9.050          H  
ATOM    340 1HE  MET A  19      -0.150  -2.292  14.330  1.00  9.050          H  
ATOM    341 2HE  MET A  19       1.300  -2.504  15.338  1.00  9.050          H  
ATOM    342 3HE  MET A  19       0.178  -1.168  15.673  1.00  9.050          H  
ATOM    343  N   ASN A  20       3.919   1.153  17.688  1.00  4.850          N  
ATOM    344  CA  ASN A  20       3.207   1.537  18.896  1.00  4.970          C  
ATOM    345  C   ASN A  20       3.827   2.805  19.495  1.00  4.910          C  
ATOM    346  O   ASN A  20       3.112   3.705  19.973  1.00  4.880          O  
ATOM    347  CB  ASN A  20       3.171   0.377  19.859  1.00  6.910          C  
ATOM    348  CG  ASN A  20       2.231  -0.716  19.368  1.00  6.910          C  
ATOM    349  OD1 ASN A  20       1.361  -0.502  18.507  1.00  6.910          O  
ATOM    350  ND2 ASN A  20       2.398  -1.895  19.906  1.00  6.910          N  
ATOM    351  H   ASN A  20       4.305   0.208  17.582  1.00  5.820          H  
ATOM    352  HA  ASN A  20       2.180   1.783  18.638  1.00  5.960          H  
ATOM    353 1HB  ASN A  20       4.178  -0.038  19.964  1.00  8.290          H  
ATOM    354 2HB  ASN A  20       2.841   0.723  20.839  1.00  8.290          H  
ATOM    355 1HD2 ASN A  20       1.818  -2.658  19.627  1.00  8.290          H  
ATOM    356 2HD2 ASN A  20       3.109  -2.035  20.593  1.00  8.290          H  
ATOM    357  N   ARG A  21       5.157   2.920  19.420  1.00  5.150          N  
ATOM    358  CA  ARG A  21       5.811   4.121  19.911  1.00  5.470          C  
ATOM    359  C   ARG A  21       5.425   5.346  19.058  1.00  5.320          C  
ATOM    360  O   ARG A  21       5.069   6.403  19.594  1.00  5.450          O  
ATOM    361  CB  ARG A  21       7.318   3.911  19.890  1.00  7.530          C  
ATOM    362  CG  ARG A  21       7.822   2.904  20.925  1.00  7.530          C  
ATOM    363  CD  ARG A  21       9.266   2.606  20.770  1.00  7.530          C  
ATOM    364  NE  ARG A  21       9.712   1.615  21.741  1.00  7.530          N  
ATOM    365  CZ  ARG A  21      10.919   1.008  21.740  1.00  7.530          C  
ATOM    366  NH1 ARG A  21      11.811   1.294  20.812  1.00  7.530          N  
ATOM    367  NH2 ARG A  21      11.203   0.118  22.679  1.00  7.530          N  
ATOM    368  H   ARG A  21       5.714   2.128  19.070  1.00  6.180          H  
ATOM    369  HA  ARG A  21       5.493   4.293  20.939  1.00  6.560          H  
ATOM    370 1HB  ARG A  21       7.616   3.544  18.907  1.00  9.040          H  
ATOM    371 2HB  ARG A  21       7.825   4.858  20.057  1.00  9.040          H  
ATOM    372 1HG  ARG A  21       7.663   3.306  21.924  1.00  9.040          H  
ATOM    373 2HG  ARG A  21       7.273   1.970  20.823  1.00  9.040          H  
ATOM    374 1HD  ARG A  21       9.432   2.206  19.767  1.00  9.040          H  
ATOM    375 2HD  ARG A  21       9.847   3.516  20.910  1.00  9.040          H  
ATOM    376  HE  ARG A  21       9.062   1.360  22.474  1.00  9.040          H  
ATOM    377 1HH1 ARG A  21      11.599   1.970  20.096  1.00  9.040          H  
ATOM    378 2HH1 ARG A  21      12.712   0.836  20.818  1.00  9.040          H  
ATOM    379 1HH2 ARG A  21      10.520  -0.102  23.392  1.00  9.040          H  
ATOM    380 2HH2 ARG A  21      12.102  -0.342  22.688  1.00  9.040          H  
ATOM    381  N   LEU A  22       5.441   5.184  17.728  1.00  5.280          N  
ATOM    382  CA  LEU A  22       5.116   6.274  16.807  1.00  5.460          C  
ATOM    383  C   LEU A  22       3.658   6.747  16.888  1.00  5.080          C  
ATOM    384  O   LEU A  22       3.382   7.953  16.794  1.00  4.980          O  
ATOM    385  CB  LEU A  22       5.354   5.805  15.365  1.00  7.570          C  
ATOM    386  CG  LEU A  22       6.802   5.536  14.879  1.00  7.570          C  
ATOM    387  CD1 LEU A  22       6.724   4.949  13.470  1.00  7.570          C  
ATOM    388  CD2 LEU A  22       7.620   6.802  14.871  1.00  7.570          C  
ATOM    389  H   LEU A  22       5.751   4.284  17.344  1.00  6.340          H  
ATOM    390  HA  LEU A  22       5.753   7.119  17.043  1.00  6.550          H  
ATOM    391 1HB  LEU A  22       4.805   4.889  15.242  1.00  9.090          H  
ATOM    392 2HB  LEU A  22       4.931   6.488  14.727  1.00  9.090          H  
ATOM    393  HG  LEU A  22       7.276   4.813  15.532  1.00  9.090          H  
ATOM    394 1HD1 LEU A  22       7.726   4.733  13.108  1.00  9.090          H  
ATOM    395 2HD1 LEU A  22       6.143   4.032  13.477  1.00  9.090          H  
ATOM    396 3HD1 LEU A  22       6.249   5.674  12.813  1.00  9.090          H  
ATOM    397 1HD2 LEU A  22       8.625   6.574  14.515  1.00  9.090          H  
ATOM    398 2HD2 LEU A  22       7.162   7.527  14.213  1.00  9.090          H  
ATOM    399 3HD2 LEU A  22       7.687   7.214  15.872  1.00  9.090          H  
ATOM    400  N   LEU A  23       2.737   5.794  17.042  1.00  5.110          N  
ATOM    401  CA  LEU A  23       1.301   6.030  17.097  1.00  5.200          C  
ATOM    402  C   LEU A  23       0.997   6.813  18.376  1.00  5.010          C  
ATOM    403  O   LEU A  23       0.214   7.769  18.360  1.00  5.020          O  
ATOM    404  CB  LEU A  23       0.566   4.665  17.107  1.00  7.240          C  
ATOM    405  CG  LEU A  23       0.708   3.727  15.796  1.00  7.240          C  
ATOM    406  CD1 LEU A  23       0.124   2.359  16.130  1.00  7.240          C  
ATOM    407  CD2 LEU A  23       0.069   4.274  14.573  1.00  7.240          C  
ATOM    408  H   LEU A  23       3.070   4.837  17.095  1.00  6.130          H  
ATOM    409  HA  LEU A  23       1.001   6.625  16.237  1.00  6.240          H  
ATOM    410 1HB  LEU A  23       0.961   4.087  17.948  1.00  8.690          H  
ATOM    411 2HB  LEU A  23      -0.483   4.833  17.296  1.00  8.690          H  
ATOM    412  HG  LEU A  23       1.729   3.635  15.562  1.00  8.690          H  
ATOM    413 1HD1 LEU A  23       0.257   1.701  15.296  1.00  8.690          H  
ATOM    414 2HD1 LEU A  23       0.637   1.943  16.986  1.00  8.690          H  
ATOM    415 3HD1 LEU A  23      -0.924   2.449  16.353  1.00  8.690          H  
ATOM    416 1HD2 LEU A  23       0.263   3.597  13.749  1.00  8.690          H  
ATOM    417 2HD2 LEU A  23      -0.986   4.357  14.693  1.00  8.690          H  
ATOM    418 3HD2 LEU A  23       0.489   5.237  14.346  1.00  8.690          H  
ATOM    419  N   THR A  24       1.668   6.442  19.481  1.00  5.070          N  
ATOM    420  CA  THR A  24       1.502   7.117  20.763  1.00  5.300          C  
ATOM    421  C   THR A  24       1.920   8.575  20.687  1.00  4.970          C  
ATOM    422  O   THR A  24       1.174   9.465  21.126  1.00  4.990          O  
ATOM    423  CB  THR A  24       2.342   6.437  21.871  1.00  7.330          C  
ATOM    424  OG1 THR A  24       1.895   5.092  22.065  1.00  7.330          O  
ATOM    425  CG2 THR A  24       2.202   7.211  23.196  1.00  7.330          C  
ATOM    426  H   THR A  24       2.251   5.602  19.461  1.00  6.080          H  
ATOM    427  HA  THR A  24       0.450   7.072  21.042  1.00  6.360          H  
ATOM    428  HB  THR A  24       3.389   6.417  21.574  1.00  8.790          H  
ATOM    429  HG1 THR A  24       2.132   4.533  21.280  1.00  8.790          H  
ATOM    430 1HG2 THR A  24       2.795   6.713  23.960  1.00  8.790          H  
ATOM    431 2HG2 THR A  24       2.555   8.235  23.084  1.00  8.790          H  
ATOM    432 3HG2 THR A  24       1.156   7.222  23.497  1.00  8.790          H  
ATOM    433  N   VAL A  25       3.099   8.834  20.114  1.00  4.860          N  
ATOM    434  CA  VAL A  25       3.589  10.197  20.034  1.00  4.850          C  
ATOM    435  C   VAL A  25       2.676  11.066  19.205  1.00  4.500          C  
ATOM    436  O   VAL A  25       2.382  12.195  19.599  1.00  4.440          O  
ATOM    437  CB  VAL A  25       5.015  10.255  19.469  1.00  6.790          C  
ATOM    438  CG1 VAL A  25       5.436  11.732  19.202  1.00  6.790          C  
ATOM    439  CG2 VAL A  25       5.963   9.607  20.465  1.00  6.790          C  
ATOM    440  H   VAL A  25       3.675   8.051  19.776  1.00  5.830          H  
ATOM    441  HA  VAL A  25       3.611  10.603  21.049  1.00  5.820          H  
ATOM    442  HB  VAL A  25       5.049   9.710  18.520  1.00  8.150          H  
ATOM    443 1HG1 VAL A  25       6.448  11.751  18.804  1.00  8.150          H  
ATOM    444 2HG1 VAL A  25       4.771  12.199  18.484  1.00  8.150          H  
ATOM    445 3HG1 VAL A  25       5.403  12.295  20.136  1.00  8.150          H  
ATOM    446 1HG2 VAL A  25       6.977   9.628  20.071  1.00  8.150          H  
ATOM    447 2HG2 VAL A  25       5.928  10.152  21.408  1.00  8.150          H  
ATOM    448 3HG2 VAL A  25       5.667   8.578  20.637  1.00  8.150          H  
ATOM    449  N   PHE A  26       2.257  10.572  18.040  1.00  4.500          N  
ATOM    450  CA  PHE A  26       1.375  11.376  17.221  1.00  4.630          C  
ATOM    451  C   PHE A  26       0.049  11.640  17.887  1.00  4.550          C  
ATOM    452  O   PHE A  26      -0.450  12.766  17.822  1.00  4.580          O  
ATOM    453  CB  PHE A  26       1.202  10.791  15.855  1.00  6.430          C  
ATOM    454  CG  PHE A  26       2.284  11.162  14.915  1.00  6.430          C  
ATOM    455  CD1 PHE A  26       3.577  11.559  15.316  1.00  6.430          C  
ATOM    456  CD2 PHE A  26       2.002  11.155  13.607  1.00  6.430          C  
ATOM    457  CE1 PHE A  26       4.506  11.933  14.381  1.00  6.430          C  
ATOM    458  CE2 PHE A  26       2.918  11.509  12.703  1.00  6.430          C  
ATOM    459  CZ  PHE A  26       4.171  11.909  13.062  1.00  6.430          C  
ATOM    460  H   PHE A  26       2.549   9.639  17.724  1.00  5.400          H  
ATOM    461  HA  PHE A  26       1.842  12.345  17.083  1.00  5.560          H  
ATOM    462 1HB  PHE A  26       1.148   9.698  15.919  1.00  7.720          H  
ATOM    463 2HB  PHE A  26       0.280  11.150  15.451  1.00  7.720          H  
ATOM    464  HD1 PHE A  26       3.860  11.585  16.356  1.00  7.720          H  
ATOM    465  HD2 PHE A  26       1.009  10.848  13.273  1.00  7.720          H  
ATOM    466  HE1 PHE A  26       5.502  12.241  14.693  1.00  7.720          H  
ATOM    467  HE2 PHE A  26       2.645  11.462  11.693  1.00  7.720          H  
ATOM    468  HZ  PHE A  26       4.895  12.190  12.296  1.00  7.720          H  
ATOM    469  N   GLY A  27      -0.515  10.650  18.579  1.00  4.690          N  
ATOM    470  CA  GLY A  27      -1.757  10.874  19.289  1.00  5.070          C  
ATOM    471  C   GLY A  27      -1.592  12.109  20.174  1.00  4.860          C  
ATOM    472  O   GLY A  27      -2.394  13.044  20.102  1.00  5.000          O  
ATOM    473  H   GLY A  27      -0.102   9.710  18.591  1.00  5.630          H  
ATOM    474 1HA  GLY A  27      -2.572  11.021  18.585  1.00  6.080          H  
ATOM    475 2HA  GLY A  27      -1.990   9.999  19.898  1.00  6.080          H  
ATOM    476  N   VAL A  28      -0.518  12.143  20.968  1.00  4.740          N  
ATOM    477  CA  VAL A  28      -0.268  13.276  21.856  1.00  4.860          C  
ATOM    478  C   VAL A  28      -0.113  14.602  21.106  1.00  4.460          C  
ATOM    479  O   VAL A  28      -0.659  15.624  21.539  1.00  4.550          O  
ATOM    480  CB  VAL A  28       0.992  13.030  22.711  1.00  6.760          C  
ATOM    481  CG1 VAL A  28       1.374  14.310  23.501  1.00  6.760          C  
ATOM    482  CG2 VAL A  28       0.736  11.864  23.661  1.00  6.760          C  
ATOM    483  H   VAL A  28       0.119  11.333  20.960  1.00  5.690          H  
ATOM    484  HA  VAL A  28      -1.127  13.362  22.527  1.00  5.830          H  
ATOM    485  HB  VAL A  28       1.827  12.781  22.052  1.00  8.110          H  
ATOM    486 1HG1 VAL A  28       2.267  14.112  24.090  1.00  8.110          H  
ATOM    487 2HG1 VAL A  28       1.581  15.138  22.823  1.00  8.110          H  
ATOM    488 3HG1 VAL A  28       0.554  14.585  24.165  1.00  8.110          H  
ATOM    489 1HG2 VAL A  28       1.628  11.675  24.255  1.00  8.110          H  
ATOM    490 2HG2 VAL A  28      -0.095  12.111  24.320  1.00  8.110          H  
ATOM    491 3HG2 VAL A  28       0.489  10.972  23.090  1.00  8.110          H  
ATOM    492  N   LEU A  29       0.661  14.610  20.017  1.00  4.230          N  
ATOM    493  CA  LEU A  29       0.860  15.844  19.267  1.00  4.260          C  
ATOM    494  C   LEU A  29      -0.443  16.390  18.679  1.00  4.250          C  
ATOM    495  O   LEU A  29      -0.689  17.609  18.715  1.00  4.330          O  
ATOM    496  CB  LEU A  29       1.832  15.600  18.114  1.00  5.950          C  
ATOM    497  CG  LEU A  29       3.299  15.292  18.456  1.00  5.950          C  
ATOM    498  CD1 LEU A  29       4.008  14.880  17.174  1.00  5.950          C  
ATOM    499  CD2 LEU A  29       3.976  16.508  19.066  1.00  5.950          C  
ATOM    500  H   LEU A  29       1.134  13.744  19.734  1.00  5.080          H  
ATOM    501  HA  LEU A  29       1.256  16.593  19.947  1.00  5.110          H  
ATOM    502 1HB  LEU A  29       1.447  14.771  17.519  1.00  7.140          H  
ATOM    503 2HB  LEU A  29       1.833  16.471  17.506  1.00  7.140          H  
ATOM    504  HG  LEU A  29       3.343  14.462  19.157  1.00  7.140          H  
ATOM    505 1HD1 LEU A  29       5.046  14.636  17.393  1.00  7.140          H  
ATOM    506 2HD1 LEU A  29       3.517  14.015  16.757  1.00  7.140          H  
ATOM    507 3HD1 LEU A  29       3.977  15.692  16.459  1.00  7.140          H  
ATOM    508 1HD2 LEU A  29       5.015  16.263  19.287  1.00  7.140          H  
ATOM    509 2HD2 LEU A  29       3.941  17.338  18.359  1.00  7.140          H  
ATOM    510 3HD2 LEU A  29       3.479  16.796  19.987  1.00  7.140          H  
ATOM    511  N   LEU A  30      -1.295  15.499  18.155  1.00  4.400          N  
ATOM    512  CA  LEU A  30      -2.556  15.953  17.591  1.00  4.820          C  
ATOM    513  C   LEU A  30      -3.447  16.508  18.693  1.00  4.790          C  
ATOM    514  O   LEU A  30      -4.129  17.507  18.466  1.00  4.960          O  
ATOM    515  CB  LEU A  30      -3.277  14.836  16.829  1.00  6.580          C  
ATOM    516  CG  LEU A  30      -2.589  14.318  15.509  1.00  6.580          C  
ATOM    517  CD1 LEU A  30      -3.399  13.168  14.999  1.00  6.580          C  
ATOM    518  CD2 LEU A  30      -2.473  15.415  14.432  1.00  6.580          C  
ATOM    519  H   LEU A  30      -1.032  14.507  18.119  1.00  5.280          H  
ATOM    520  HA  LEU A  30      -2.350  16.766  16.904  1.00  5.780          H  
ATOM    521 1HB  LEU A  30      -3.359  13.979  17.508  1.00  7.900          H  
ATOM    522 2HB  LEU A  30      -4.284  15.166  16.585  1.00  7.900          H  
ATOM    523  HG  LEU A  30      -1.590  13.953  15.756  1.00  7.900          H  
ATOM    524 1HD1 LEU A  30      -2.934  12.759  14.119  1.00  7.900          H  
ATOM    525 2HD1 LEU A  30      -3.455  12.428  15.762  1.00  7.900          H  
ATOM    526 3HD1 LEU A  30      -4.405  13.509  14.757  1.00  7.900          H  
ATOM    527 1HD2 LEU A  30      -1.996  15.008  13.545  1.00  7.900          H  
ATOM    528 2HD2 LEU A  30      -3.451  15.754  14.183  1.00  7.900          H  
ATOM    529 3HD2 LEU A  30      -1.877  16.247  14.792  1.00  7.900          H  
ATOM    530  N   VAL A  31      -3.421  15.894  19.888  1.00  4.790          N  
ATOM    531  CA  VAL A  31      -4.214  16.389  21.013  1.00  5.110          C  
ATOM    532  C   VAL A  31      -3.785  17.775  21.419  1.00  4.880          C  
ATOM    533  O   VAL A  31      -4.636  18.624  21.694  1.00  5.070          O  
ATOM    534  CB  VAL A  31      -4.138  15.472  22.243  1.00  7.030          C  
ATOM    535  CG1 VAL A  31      -4.795  16.153  23.472  1.00  7.030          C  
ATOM    536  CG2 VAL A  31      -4.879  14.222  21.941  1.00  7.030          C  
ATOM    537  H   VAL A  31      -2.877  15.028  19.988  1.00  5.750          H  
ATOM    538  HA  VAL A  31      -5.249  16.429  20.699  1.00  6.130          H  
ATOM    539  HB  VAL A  31      -3.096  15.250  22.473  1.00  8.430          H  
ATOM    540 1HG1 VAL A  31      -4.746  15.473  24.321  1.00  8.430          H  
ATOM    541 2HG1 VAL A  31      -4.278  17.075  23.733  1.00  8.430          H  
ATOM    542 3HG1 VAL A  31      -5.839  16.376  23.245  1.00  8.430          H  
ATOM    543 1HG2 VAL A  31      -4.845  13.548  22.793  1.00  8.430          H  
ATOM    544 2HG2 VAL A  31      -5.918  14.472  21.722  1.00  8.430          H  
ATOM    545 3HG2 VAL A  31      -4.454  13.730  21.085  1.00  8.430          H  
ATOM    546  N   ALA A  32      -2.477  18.009  21.508  1.00  4.640          N  
ATOM    547  CA  ALA A  32      -2.007  19.331  21.868  1.00  4.740          C  
ATOM    548  C   ALA A  32      -2.513  20.361  20.857  1.00  4.580          C  
ATOM    549  O   ALA A  32      -2.950  21.459  21.236  1.00  4.760          O  
ATOM    550  CB  ALA A  32      -0.493  19.333  21.929  1.00  6.600          C  
ATOM    551  H   ALA A  32      -1.811  17.243  21.341  1.00  5.570          H  
ATOM    552  HA  ALA A  32      -2.410  19.585  22.847  1.00  5.690          H  
ATOM    553 1HB  ALA A  32      -0.136  20.319  22.216  1.00  7.920          H  
ATOM    554 2HB  ALA A  32      -0.164  18.595  22.662  1.00  7.920          H  
ATOM    555 3HB  ALA A  32      -0.093  19.070  20.948  1.00  7.920          H  
ATOM    556  N   THR A  33      -2.515  19.980  19.573  1.00  4.470          N  
ATOM    557  CA  THR A  33      -3.010  20.848  18.518  1.00  4.700          C  
ATOM    558  C   THR A  33      -4.524  21.072  18.710  1.00  4.840          C  
ATOM    559  O   THR A  33      -4.998  22.205  18.593  1.00  5.000          O  
ATOM    560  CB  THR A  33      -2.700  20.282  17.115  1.00  6.490          C  
ATOM    561  OG1 THR A  33      -1.284  20.106  16.966  1.00  6.490          O  
ATOM    562  CG2 THR A  33      -3.148  21.295  16.048  1.00  6.490          C  
ATOM    563  H   THR A  33      -2.093  19.080  19.323  1.00  5.360          H  
ATOM    564  HA  THR A  33      -2.513  21.814  18.605  1.00  5.640          H  
ATOM    565  HB  THR A  33      -3.209  19.334  16.974  1.00  7.790          H  
ATOM    566  HG1 THR A  33      -0.981  19.381  17.545  1.00  7.790          H  
ATOM    567 1HG2 THR A  33      -2.919  20.908  15.057  1.00  7.790          H  
ATOM    568 2HG2 THR A  33      -4.203  21.474  16.129  1.00  7.790          H  
ATOM    569 3HG2 THR A  33      -2.618  22.233  16.198  1.00  7.790          H  
ATOM    570  N   LEU A  34      -5.285  19.997  19.022  1.00  4.970          N  
ATOM    571  CA  LEU A  34      -6.733  20.128  19.222  1.00  5.440          C  
ATOM    572  C   LEU A  34      -7.024  21.080  20.370  1.00  5.430          C  
ATOM    573  O   LEU A  34      -7.933  21.911  20.265  1.00  5.700          O  
ATOM    574  CB  LEU A  34      -7.397  18.768  19.587  1.00  7.430          C  
ATOM    575  CG  LEU A  34      -7.487  17.623  18.499  1.00  7.430          C  
ATOM    576  CD1 LEU A  34      -7.981  16.335  19.147  1.00  7.430          C  
ATOM    577  CD2 LEU A  34      -8.435  17.995  17.419  1.00  7.430          C  
ATOM    578  H   LEU A  34      -4.843  19.078  19.065  1.00  5.960          H  
ATOM    579  HA  LEU A  34      -7.179  20.536  18.337  1.00  6.530          H  
ATOM    580 1HB  LEU A  34      -6.861  18.356  20.436  1.00  8.910          H  
ATOM    581 2HB  LEU A  34      -8.416  18.977  19.912  1.00  8.910          H  
ATOM    582  HG  LEU A  34      -6.510  17.443  18.080  1.00  8.910          H  
ATOM    583 1HD1 LEU A  34      -8.031  15.546  18.396  1.00  8.910          H  
ATOM    584 2HD1 LEU A  34      -7.311  16.018  19.934  1.00  8.910          H  
ATOM    585 3HD1 LEU A  34      -8.971  16.492  19.565  1.00  8.910          H  
ATOM    586 1HD2 LEU A  34      -8.484  17.192  16.697  1.00  8.910          H  
ATOM    587 2HD2 LEU A  34      -9.426  18.162  17.831  1.00  8.910          H  
ATOM    588 3HD2 LEU A  34      -8.101  18.873  16.939  1.00  8.910          H  
ATOM    589  N   ALA A  35      -6.250  20.984  21.454  1.00  5.290          N  
ATOM    590  CA  ALA A  35      -6.456  21.857  22.593  1.00  5.570          C  
ATOM    591  C   ALA A  35      -6.265  23.317  22.204  1.00  5.420          C  
ATOM    592  O   ALA A  35      -7.089  24.162  22.561  1.00  5.730          O  
ATOM    593  CB  ALA A  35      -5.500  21.482  23.708  1.00  7.690          C  
ATOM    594  H   ALA A  35      -5.538  20.246  21.495  1.00  6.350          H  
ATOM    595  HA  ALA A  35      -7.481  21.729  22.937  1.00  6.680          H  
ATOM    596 1HB  ALA A  35      -5.672  22.121  24.571  1.00  9.220          H  
ATOM    597 2HB  ALA A  35      -5.661  20.439  23.983  1.00  9.220          H  
ATOM    598 3HB  ALA A  35      -4.475  21.606  23.360  1.00  9.220          H  
ATOM    599  N   SER A  36      -5.223  23.603  21.413  1.00  5.130          N  
ATOM    600  CA  SER A  36      -4.971  24.968  20.961  1.00  5.260          C  
ATOM    601  C   SER A  36      -6.126  25.477  20.112  1.00  5.200          C  
ATOM    602  O   SER A  36      -6.615  26.596  20.309  1.00  5.200          O  
ATOM    603  CB  SER A  36      -3.688  25.026  20.159  1.00  7.310          C  
ATOM    604  OG  SER A  36      -3.434  26.332  19.714  1.00  7.310          O  
ATOM    605  H   SER A  36      -4.549  22.864  21.185  1.00  6.160          H  
ATOM    606  HA  SER A  36      -4.869  25.608  21.834  1.00  6.310          H  
ATOM    607 1HB  SER A  36      -2.861  24.675  20.774  1.00  8.770          H  
ATOM    608 2HB  SER A  36      -3.763  24.356  19.305  1.00  8.770          H  
ATOM    609  HG  SER A  36      -2.618  26.282  19.212  1.00  8.770          H  
ATOM    610  N   PHE A  37      -6.589  24.651  19.178  1.00  5.360          N  
ATOM    611  CA  PHE A  37      -7.681  25.041  18.306  1.00  5.600          C  
ATOM    612  C   PHE A  37      -8.947  25.347  19.095  1.00  5.520          C  
ATOM    613  O   PHE A  37      -9.658  26.312  18.786  1.00  5.500          O  
ATOM    614  CB  PHE A  37      -7.918  23.977  17.244  1.00  7.740          C  
ATOM    615  CG  PHE A  37      -7.024  24.107  16.040  1.00  7.740          C  
ATOM    616  CD1 PHE A  37      -5.638  24.217  16.143  1.00  7.740          C  
ATOM    617  CD2 PHE A  37      -7.588  24.122  14.767  1.00  7.740          C  
ATOM    618  CE1 PHE A  37      -4.874  24.356  15.020  1.00  7.740          C  
ATOM    619  CE2 PHE A  37      -6.802  24.265  13.669  1.00  7.740          C  
ATOM    620  CZ  PHE A  37      -5.463  24.386  13.793  1.00  7.740          C  
ATOM    621  H   PHE A  37      -6.140  23.736  19.058  1.00  6.430          H  
ATOM    622  HA  PHE A  37      -7.383  25.950  17.792  1.00  6.720          H  
ATOM    623 1HB  PHE A  37      -7.732  23.007  17.690  1.00  9.290          H  
ATOM    624 2HB  PHE A  37      -8.957  24.013  16.915  1.00  9.290          H  
ATOM    625  HD1 PHE A  37      -5.151  24.204  17.105  1.00  9.290          H  
ATOM    626  HD2 PHE A  37      -8.682  24.035  14.645  1.00  9.290          H  
ATOM    627  HE1 PHE A  37      -3.792  24.453  15.111  1.00  9.290          H  
ATOM    628  HE2 PHE A  37      -7.243  24.295  12.684  1.00  9.290          H  
ATOM    629  HZ  PHE A  37      -4.865  24.513  12.913  1.00  9.290          H  
ATOM    630  N   ASN A  38      -9.242  24.559  20.131  1.00  5.670          N  
ATOM    631  CA  ASN A  38     -10.415  24.866  20.932  1.00  5.880          C  
ATOM    632  C   ASN A  38     -10.241  26.218  21.645  1.00  5.410          C  
ATOM    633  O   ASN A  38     -11.122  27.084  21.585  1.00  5.530          O  
ATOM    634  CB  ASN A  38     -10.635  23.780  21.970  1.00  8.150          C  
ATOM    635  CG  ASN A  38     -11.172  22.493  21.422  1.00  8.150          C  
ATOM    636  OD1 ASN A  38     -11.797  22.430  20.364  1.00  8.150          O  
ATOM    637  ND2 ASN A  38     -10.930  21.435  22.146  1.00  8.150          N  
ATOM    638  H   ASN A  38      -8.678  23.723  20.319  1.00  6.800          H  
ATOM    639  HA  ASN A  38     -11.282  24.936  20.277  1.00  7.060          H  
ATOM    640 1HB  ASN A  38      -9.684  23.568  22.462  1.00  9.780          H  
ATOM    641 2HB  ASN A  38     -11.317  24.149  22.735  1.00  9.780          H  
ATOM    642 1HD2 ASN A  38     -11.252  20.540  21.844  1.00  9.780          H  
ATOM    643 2HD2 ASN A  38     -10.419  21.518  23.000  1.00  9.780          H  
ATOM    644  N   VAL A  39      -9.057  26.451  22.223  1.00  5.080          N  
ATOM    645  CA  VAL A  39      -8.770  27.680  22.969  1.00  5.060          C  
ATOM    646  C   VAL A  39      -8.890  28.927  22.126  1.00  4.870          C  
ATOM    647  O   VAL A  39      -9.434  29.938  22.575  1.00  5.020          O  
ATOM    648  CB  VAL A  39      -7.357  27.636  23.599  1.00  7.090          C  
ATOM    649  CG1 VAL A  39      -6.958  29.018  24.178  1.00  7.090          C  
ATOM    650  CG2 VAL A  39      -7.347  26.615  24.718  1.00  7.090          C  
ATOM    651  H   VAL A  39      -8.350  25.707  22.202  1.00  6.100          H  
ATOM    652  HA  VAL A  39      -9.495  27.750  23.779  1.00  6.070          H  
ATOM    653  HB  VAL A  39      -6.632  27.360  22.831  1.00  8.510          H  
ATOM    654 1HG1 VAL A  39      -5.964  28.949  24.614  1.00  8.510          H  
ATOM    655 2HG1 VAL A  39      -6.940  29.777  23.397  1.00  8.510          H  
ATOM    656 3HG1 VAL A  39      -7.671  29.313  24.945  1.00  8.510          H  
ATOM    657 1HG2 VAL A  39      -6.353  26.567  25.157  1.00  8.510          H  
ATOM    658 2HG2 VAL A  39      -8.069  26.910  25.478  1.00  8.510          H  
ATOM    659 3HG2 VAL A  39      -7.617  25.644  24.339  1.00  8.510          H  
ATOM    660  N   PHE A  40      -8.379  28.867  20.911  1.00  4.820          N  
ATOM    661  CA  PHE A  40      -8.390  30.025  20.050  1.00  5.110          C  
ATOM    662  C   PHE A  40      -9.519  30.051  19.025  1.00  5.240          C  
ATOM    663  O   PHE A  40      -9.439  30.809  18.056  1.00  5.430          O  
ATOM    664  CB  PHE A  40      -7.029  30.151  19.378  1.00  7.040          C  
ATOM    665  CG  PHE A  40      -5.945  30.410  20.398  1.00  7.040          C  
ATOM    666  CD1 PHE A  40      -5.068  29.404  20.779  1.00  7.040          C  
ATOM    667  CD2 PHE A  40      -5.822  31.655  21.003  1.00  7.040          C  
ATOM    668  CE1 PHE A  40      -4.102  29.632  21.727  1.00  7.040          C  
ATOM    669  CE2 PHE A  40      -4.853  31.884  21.954  1.00  7.040          C  
ATOM    670  CZ  PHE A  40      -3.991  30.872  22.317  1.00  7.040          C  
ATOM    671  H   PHE A  40      -7.912  28.005  20.612  1.00  5.780          H  
ATOM    672  HA  PHE A  40      -8.517  30.900  20.685  1.00  6.130          H  
ATOM    673 1HB  PHE A  40      -6.793  29.224  18.851  1.00  8.450          H  
ATOM    674 2HB  PHE A  40      -7.034  30.963  18.655  1.00  8.450          H  
ATOM    675  HD1 PHE A  40      -5.145  28.422  20.322  1.00  8.450          H  
ATOM    676  HD2 PHE A  40      -6.507  32.456  20.723  1.00  8.450          H  
ATOM    677  HE1 PHE A  40      -3.424  28.827  22.010  1.00  8.450          H  
ATOM    678  HE2 PHE A  40      -4.768  32.865  22.422  1.00  8.450          H  
ATOM    679  HZ  PHE A  40      -3.225  31.053  23.070  1.00  8.450          H  
ATOM    680  N   ALA A  41     -10.583  29.259  19.249  1.00  5.390          N  
ATOM    681  CA  ALA A  41     -11.769  29.241  18.385  1.00  5.880          C  
ATOM    682  C   ALA A  41     -11.461  29.015  16.906  1.00  5.520          C  
ATOM    683  O   ALA A  41     -11.960  29.742  16.041  1.00  5.870          O  
ATOM    684  CB  ALA A  41     -12.535  30.546  18.539  1.00  8.040          C  
ATOM    685  H   ALA A  41     -10.590  28.633  20.065  1.00  6.470          H  
ATOM    686  HA  ALA A  41     -12.396  28.412  18.720  1.00  7.060          H  
ATOM    687 1HB  ALA A  41     -13.441  30.509  17.936  1.00  9.640          H  
ATOM    688 2HB  ALA A  41     -12.798  30.686  19.587  1.00  9.640          H  
ATOM    689 3HB  ALA A  41     -11.916  31.378  18.207  1.00  9.640          H  
ATOM    690  N   GLN A  42     -10.662  28.004  16.613  1.00  5.100          N  
ATOM    691  CA  GLN A  42     -10.292  27.679  15.246  1.00  5.120          C  
ATOM    692  C   GLN A  42     -11.314  26.724  14.629  1.00  4.540          C  
ATOM    693  O   GLN A  42     -12.110  26.114  15.344  1.00  4.790          O  
ATOM    694  CB  GLN A  42      -8.892  27.126  15.228  1.00  7.160          C  
ATOM    695  CG  GLN A  42      -7.868  28.099  15.763  1.00  7.160          C  
ATOM    696  CD  GLN A  42      -7.780  29.330  14.915  1.00  7.160          C  
ATOM    697  OE1 GLN A  42      -7.426  29.241  13.737  1.00  7.160          O  
ATOM    698  NE2 GLN A  42      -8.120  30.486  15.467  1.00  7.160          N  
ATOM    699  H   GLN A  42     -10.288  27.441  17.385  1.00  6.120          H  
ATOM    700  HA  GLN A  42     -10.308  28.595  14.659  1.00  6.140          H  
ATOM    701 1HB  GLN A  42      -8.881  26.271  15.852  1.00  8.590          H  
ATOM    702 2HB  GLN A  42      -8.615  26.827  14.217  1.00  8.590          H  
ATOM    703 1HG  GLN A  42      -8.150  28.395  16.773  1.00  8.590          H  
ATOM    704 2HG  GLN A  42      -6.891  27.613  15.772  1.00  8.590          H  
ATOM    705 1HE2 GLN A  42      -8.086  31.326  14.927  1.00  8.590          H  
ATOM    706 2HE2 GLN A  42      -8.445  30.544  16.442  1.00  8.590          H  
ATOM    707  N   SER A  43     -11.314  26.617  13.298  1.00  4.020          N  
ATOM    708  CA  SER A  43     -12.308  25.813  12.580  1.00  3.830          C  
ATOM    709  C   SER A  43     -12.510  24.382  13.048  1.00  3.590          C  
ATOM    710  O   SER A  43     -11.564  23.604  13.258  1.00  3.690          O  
ATOM    711  CB  SER A  43     -11.994  25.749  11.107  1.00  5.440          C  
ATOM    712  OG  SER A  43     -12.913  24.893  10.447  1.00  5.440          O  
ATOM    713  H   SER A  43     -10.620  27.124  12.765  1.00  4.820          H  
ATOM    714  HA  SER A  43     -13.265  26.325  12.690  1.00  4.600          H  
ATOM    715 1HB  SER A  43     -12.039  26.746  10.675  1.00  6.530          H  
ATOM    716 2HB  SER A  43     -10.980  25.376  10.968  1.00  6.530          H  
ATOM    717  HG  SER A  43     -12.637  24.899   9.518  1.00  6.530          H  
ATOM    718  N   ARG A  44     -13.792  24.032  13.148  1.00  3.720          N  
ATOM    719  CA  ARG A  44     -14.223  22.719  13.569  1.00  3.830          C  
ATOM    720  C   ARG A  44     -13.769  21.631  12.627  1.00  3.790          C  
ATOM    721  O   ARG A  44     -13.514  20.514  13.072  1.00  4.110          O  
ATOM    722  CB  ARG A  44     -15.739  22.650  13.726  1.00  5.320          C  
ATOM    723  CG  ARG A  44     -16.301  21.265  14.172  1.00  5.320          C  
ATOM    724  CD  ARG A  44     -15.832  20.865  15.536  1.00  5.320          C  
ATOM    725  NE  ARG A  44     -16.353  19.572  15.938  1.00  5.320          N  
ATOM    726  CZ  ARG A  44     -16.046  18.937  17.093  1.00  5.320          C  
ATOM    727  NH1 ARG A  44     -15.236  19.494  17.970  1.00  5.320          N  
ATOM    728  NH2 ARG A  44     -16.570  17.750  17.342  1.00  5.320          N  
ATOM    729  H   ARG A  44     -14.486  24.737  12.939  1.00  4.460          H  
ATOM    730  HA  ARG A  44     -13.775  22.538  14.533  1.00  4.600          H  
ATOM    731 1HB  ARG A  44     -16.060  23.386  14.460  1.00  6.380          H  
ATOM    732 2HB  ARG A  44     -16.212  22.902  12.778  1.00  6.380          H  
ATOM    733 1HG  ARG A  44     -17.387  21.321  14.204  1.00  6.380          H  
ATOM    734 2HG  ARG A  44     -16.016  20.486  13.465  1.00  6.380          H  
ATOM    735 1HD  ARG A  44     -14.755  20.783  15.531  1.00  6.380          H  
ATOM    736 2HD  ARG A  44     -16.144  21.611  16.264  1.00  6.380          H  
ATOM    737  HE  ARG A  44     -16.988  19.097  15.296  1.00  6.380          H  
ATOM    738 1HH1 ARG A  44     -14.839  20.404  17.791  1.00  6.380          H  
ATOM    739 2HH1 ARG A  44     -15.019  19.016  18.833  1.00  6.380          H  
ATOM    740 1HH2 ARG A  44     -17.193  17.328  16.664  1.00  6.380          H  
ATOM    741 2HH2 ARG A  44     -16.351  17.263  18.200  1.00  6.380          H  
ATOM    742  N   SER A  45     -13.716  21.915  11.321  1.00  3.800          N  
ATOM    743  CA  SER A  45     -13.342  20.866  10.387  1.00  4.290          C  
ATOM    744  C   SER A  45     -11.869  20.482  10.528  1.00  4.280          C  
ATOM    745  O   SER A  45     -11.472  19.373  10.153  1.00  4.310          O  
ATOM    746  CB  SER A  45     -13.644  21.298   8.963  1.00  5.810          C  
ATOM    747  OG  SER A  45     -12.809  22.348   8.549  1.00  5.810          O  
ATOM    748  H   SER A  45     -13.896  22.855  10.968  1.00  4.560          H  
ATOM    749  HA  SER A  45     -13.949  19.985  10.606  1.00  5.150          H  
ATOM    750 1HB  SER A  45     -13.524  20.447   8.295  1.00  6.970          H  
ATOM    751 2HB  SER A  45     -14.684  21.615   8.903  1.00  6.970          H  
ATOM    752  HG  SER A  45     -13.097  22.575   7.658  1.00  6.970          H  
ATOM    753  N   GLU A  46     -11.053  21.378  11.095  1.00  4.500          N  
ATOM    754  CA  GLU A  46      -9.645  21.095  11.263  1.00  4.850          C  
ATOM    755  C   GLU A  46      -9.521  20.228  12.509  1.00  4.850          C  
ATOM    756  O   GLU A  46      -8.757  19.248  12.528  1.00  4.890          O  
ATOM    757  CB  GLU A  46      -8.880  22.415  11.289  1.00  6.650          C  
ATOM    758  CG  GLU A  46      -8.940  23.118   9.900  1.00  6.650          C  
ATOM    759  CD  GLU A  46      -8.361  24.497   9.831  1.00  6.650          C  
ATOM    760  OE1 GLU A  46      -8.246  25.123  10.844  1.00  6.650          O  
ATOM    761  OE2 GLU A  46      -8.039  24.923   8.749  1.00  6.650          O  
ATOM    762  H   GLU A  46     -11.404  22.271  11.440  1.00  5.400          H  
ATOM    763  HA  GLU A  46      -9.291  20.519  10.408  1.00  5.820          H  
ATOM    764 1HB  GLU A  46      -9.304  23.078  12.040  1.00  7.980          H  
ATOM    765 2HB  GLU A  46      -7.839  22.233  11.539  1.00  7.980          H  
ATOM    766 1HG  GLU A  46      -8.405  22.496   9.196  1.00  7.980          H  
ATOM    767 2HG  GLU A  46      -9.981  23.157   9.578  1.00  7.980          H  
ATOM    768  N   LEU A  47     -10.349  20.538  13.527  1.00  5.040          N  
ATOM    769  CA  LEU A  47     -10.377  19.711  14.727  1.00  5.480          C  
ATOM    770  C   LEU A  47     -10.806  18.298  14.353  1.00  5.180          C  
ATOM    771  O   LEU A  47     -10.185  17.326  14.780  1.00  5.350          O  
ATOM    772  CB  LEU A  47     -11.392  20.243  15.766  1.00  7.500          C  
ATOM    773  CG  LEU A  47     -11.084  21.547  16.544  1.00  7.500          C  
ATOM    774  CD1 LEU A  47     -12.323  22.015  17.263  1.00  7.500          C  
ATOM    775  CD2 LEU A  47     -10.053  21.264  17.602  1.00  7.500          C  
ATOM    776  H   LEU A  47     -10.918  21.392  13.457  1.00  6.050          H  
ATOM    777  HA  LEU A  47      -9.381  19.667  15.148  1.00  6.580          H  
ATOM    778 1HB  LEU A  47     -12.331  20.395  15.255  1.00  9.000          H  
ATOM    779 2HB  LEU A  47     -11.549  19.465  16.502  1.00  9.000          H  
ATOM    780  HG  LEU A  47     -10.746  22.329  15.856  1.00  9.000          H  
ATOM    781 1HD1 LEU A  47     -12.089  22.924  17.820  1.00  9.000          H  
ATOM    782 2HD1 LEU A  47     -13.103  22.228  16.568  1.00  9.000          H  
ATOM    783 3HD1 LEU A  47     -12.655  21.245  17.955  1.00  9.000          H  
ATOM    784 1HD2 LEU A  47      -9.860  22.160  18.181  1.00  9.000          H  
ATOM    785 2HD2 LEU A  47     -10.422  20.493  18.279  1.00  9.000          H  
ATOM    786 3HD2 LEU A  47      -9.164  20.935  17.152  1.00  9.000          H  
ATOM    787  N   GLU A  48     -11.838  18.184  13.500  1.00  4.940          N  
ATOM    788  CA  GLU A  48     -12.329  16.874  13.097  1.00  5.080          C  
ATOM    789  C   GLU A  48     -11.298  16.062  12.338  1.00  4.710          C  
ATOM    790  O   GLU A  48     -11.153  14.866  12.597  1.00  4.940          O  
ATOM    791  CB  GLU A  48     -13.579  17.005  12.224  1.00  7.060          C  
ATOM    792  CG  GLU A  48     -14.845  17.442  12.949  1.00  7.060          C  
ATOM    793  CD  GLU A  48     -15.983  17.712  11.992  1.00  7.060          C  
ATOM    794  OE1 GLU A  48     -15.725  17.809  10.813  1.00  7.060          O  
ATOM    795  OE2 GLU A  48     -17.112  17.776  12.427  1.00  7.060          O  
ATOM    796  H   GLU A  48     -12.326  19.025  13.184  1.00  5.930          H  
ATOM    797  HA  GLU A  48     -12.603  16.327  13.996  1.00  6.100          H  
ATOM    798 1HB  GLU A  48     -13.382  17.725  11.433  1.00  8.470          H  
ATOM    799 2HB  GLU A  48     -13.788  16.050  11.748  1.00  8.470          H  
ATOM    800 1HG  GLU A  48     -15.142  16.656  13.641  1.00  8.470          H  
ATOM    801 2HG  GLU A  48     -14.635  18.331  13.531  1.00  8.470          H  
ATOM    802  N   ARG A  49     -10.534  16.668  11.426  1.00  4.380          N  
ATOM    803  CA  ARG A  49      -9.567  15.835  10.725  1.00  4.400          C  
ATOM    804  C   ARG A  49      -8.541  15.226  11.686  1.00  4.390          C  
ATOM    805  O   ARG A  49      -8.216  14.032  11.592  1.00  4.430          O  
ATOM    806  CB  ARG A  49      -8.870  16.597   9.608  1.00  6.150          C  
ATOM    807  CG  ARG A  49      -9.770  16.889   8.408  1.00  6.150          C  
ATOM    808  CD  ARG A  49      -9.029  17.284   7.153  1.00  6.150          C  
ATOM    809  NE  ARG A  49      -8.228  18.522   7.240  1.00  6.150          N  
ATOM    810  CZ  ARG A  49      -8.690  19.776   7.029  1.00  6.150          C  
ATOM    811  NH1 ARG A  49      -9.971  19.991   6.795  1.00  6.150          N  
ATOM    812  NH2 ARG A  49      -7.843  20.799   7.042  1.00  6.150          N  
ATOM    813  H   ARG A  49     -10.690  17.653  11.175  1.00  5.260          H  
ATOM    814  HA  ARG A  49     -10.105  15.020  10.259  1.00  5.280          H  
ATOM    815 1HB  ARG A  49      -8.518  17.558   9.997  1.00  7.380          H  
ATOM    816 2HB  ARG A  49      -8.025  16.056   9.278  1.00  7.380          H  
ATOM    817 1HG  ARG A  49     -10.349  15.994   8.182  1.00  7.380          H  
ATOM    818 2HG  ARG A  49     -10.449  17.691   8.663  1.00  7.380          H  
ATOM    819 1HD  ARG A  49      -8.358  16.475   6.890  1.00  7.380          H  
ATOM    820 2HD  ARG A  49      -9.749  17.401   6.347  1.00  7.380          H  
ATOM    821  HE  ARG A  49      -7.232  18.415   7.412  1.00  7.380          H  
ATOM    822 1HH1 ARG A  49     -10.624  19.223   6.786  1.00  7.380          H  
ATOM    823 2HH1 ARG A  49     -10.302  20.932   6.637  1.00  7.380          H  
ATOM    824 1HH2 ARG A  49      -6.828  20.644   7.196  1.00  7.380          H  
ATOM    825 2HH2 ARG A  49      -8.179  21.738   6.868  1.00  7.380          H  
ATOM    826  N   ARG A  50      -8.041  16.034  12.620  1.00  4.600          N  
ATOM    827  CA  ARG A  50      -7.054  15.540  13.569  1.00  5.000          C  
ATOM    828  C   ARG A  50      -7.632  14.525  14.537  1.00  5.170          C  
ATOM    829  O   ARG A  50      -6.974  13.536  14.871  1.00  5.290          O  
ATOM    830  CB  ARG A  50      -6.473  16.681  14.343  1.00  6.840          C  
ATOM    831  CG  ARG A  50      -5.624  17.545  13.526  1.00  6.840          C  
ATOM    832  CD  ARG A  50      -4.849  18.446  14.332  1.00  6.840          C  
ATOM    833  NE  ARG A  50      -5.697  19.238  15.148  1.00  6.840          N  
ATOM    834  CZ  ARG A  50      -6.333  20.352  14.774  1.00  6.840          C  
ATOM    835  NH1 ARG A  50      -6.263  20.810  13.579  1.00  6.840          N  
ATOM    836  NH2 ARG A  50      -7.030  20.965  15.637  1.00  6.840          N  
ATOM    837  H   ARG A  50      -8.342  17.019  12.642  1.00  5.520          H  
ATOM    838  HA  ARG A  50      -6.253  15.061  13.006  1.00  6.000          H  
ATOM    839 1HB  ARG A  50      -7.288  17.294  14.712  1.00  8.210          H  
ATOM    840 2HB  ARG A  50      -5.909  16.319  15.197  1.00  8.210          H  
ATOM    841 1HG  ARG A  50      -4.963  16.919  12.975  1.00  8.210          H  
ATOM    842 2HG  ARG A  50      -6.243  18.113  12.834  1.00  8.210          H  
ATOM    843 1HD  ARG A  50      -4.191  17.879  14.991  1.00  8.210          H  
ATOM    844 2HD  ARG A  50      -4.253  19.090  13.710  1.00  8.210          H  
ATOM    845  HE  ARG A  50      -5.808  18.940  16.111  1.00  8.210          H  
ATOM    846 1HH1 ARG A  50      -5.731  20.321  12.886  1.00  8.210          H  
ATOM    847 2HH1 ARG A  50      -6.747  21.665  13.334  1.00  8.210          H  
ATOM    848 1HH2 ARG A  50      -7.055  20.601  16.569  1.00  8.210          H  
ATOM    849 2HH2 ARG A  50      -7.547  21.795  15.382  1.00  8.210          H  
ATOM    850  N   MET A  51      -8.854  14.783  14.996  1.00  5.370          N  
ATOM    851  CA  MET A  51      -9.562  13.953  15.953  1.00  5.970          C  
ATOM    852  C   MET A  51      -9.854  12.577  15.359  1.00  5.820          C  
ATOM    853  O   MET A  51      -9.639  11.551  16.005  1.00  6.240          O  
ATOM    854  CB  MET A  51     -10.821  14.701  16.345  1.00  8.120          C  
ATOM    855  CG  MET A  51     -11.601  14.200  17.514  1.00  8.120          C  
ATOM    856  SD  MET A  51     -13.045  15.282  17.849  1.00  8.120          S  
ATOM    857  CE  MET A  51     -12.309  16.905  18.232  1.00  8.120          C  
ATOM    858  H   MET A  51      -9.324  15.640  14.688  1.00  6.440          H  
ATOM    859  HA  MET A  51      -8.935  13.821  16.832  1.00  7.160          H  
ATOM    860 1HB  MET A  51     -10.522  15.697  16.570  1.00  9.740          H  
ATOM    861 2HB  MET A  51     -11.488  14.748  15.487  1.00  9.740          H  
ATOM    862 1HG  MET A  51     -11.955  13.181  17.322  1.00  9.740          H  
ATOM    863 2HG  MET A  51     -10.962  14.179  18.399  1.00  9.740          H  
ATOM    864 1HE  MET A  51     -13.097  17.610  18.465  1.00  9.740          H  
ATOM    865 2HE  MET A  51     -11.640  16.812  19.089  1.00  9.740          H  
ATOM    866 3HE  MET A  51     -11.757  17.278  17.379  1.00  9.740          H  
ATOM    867  N   MET A  52     -10.275  12.530  14.090  1.00  5.400          N  
ATOM    868  CA  MET A  52     -10.537  11.243  13.459  1.00  5.600          C  
ATOM    869  C   MET A  52      -9.262  10.408  13.431  1.00  5.280          C  
ATOM    870  O   MET A  52      -9.319   9.180  13.592  1.00  5.520          O  
ATOM    871  CB  MET A  52     -11.121  11.450  12.069  1.00  7.760          C  
ATOM    872  CG  MET A  52     -12.570  11.963  12.081  1.00  7.760          C  
ATOM    873  SD  MET A  52     -13.339  12.027  10.446  1.00  7.760          S  
ATOM    874  CE  MET A  52     -12.553  13.480   9.734  1.00  7.760          C  
ATOM    875  H   MET A  52     -10.461  13.395  13.574  1.00  6.480          H  
ATOM    876  HA  MET A  52     -11.268  10.707  14.064  1.00  6.720          H  
ATOM    877 1HB  MET A  52     -10.505  12.179  11.539  1.00  9.310          H  
ATOM    878 2HB  MET A  52     -11.085  10.516  11.513  1.00  9.310          H  
ATOM    879 1HG  MET A  52     -13.163  11.300  12.709  1.00  9.310          H  
ATOM    880 2HG  MET A  52     -12.612  12.950  12.520  1.00  9.310          H  
ATOM    881 1HE  MET A  52     -12.939  13.647   8.729  1.00  9.310          H  
ATOM    882 2HE  MET A  52     -12.762  14.351  10.353  1.00  9.310          H  
ATOM    883 3HE  MET A  52     -11.486  13.319   9.682  1.00  9.310          H  
ATOM    884  N   VAL A  53      -8.113  11.068  13.227  1.00  4.920          N  
ATOM    885  CA  VAL A  53      -6.845  10.365  13.284  1.00  4.860          C  
ATOM    886  C   VAL A  53      -6.525   9.953  14.729  1.00  5.040          C  
ATOM    887  O   VAL A  53      -6.141   8.816  14.963  1.00  5.380          O  
ATOM    888  CB  VAL A  53      -5.700  11.183  12.682  1.00  6.830          C  
ATOM    889  CG1 VAL A  53      -4.415  10.489  12.916  1.00  6.830          C  
ATOM    890  CG2 VAL A  53      -5.908  11.313  11.230  1.00  6.830          C  
ATOM    891  H   VAL A  53      -8.145  12.073  13.011  1.00  5.900          H  
ATOM    892  HA  VAL A  53      -6.936   9.460  12.687  1.00  5.830          H  
ATOM    893  HB  VAL A  53      -5.663  12.165  13.143  1.00  8.190          H  
ATOM    894 1HG1 VAL A  53      -3.613  11.050  12.479  1.00  8.190          H  
ATOM    895 2HG1 VAL A  53      -4.241  10.388  13.963  1.00  8.190          H  
ATOM    896 3HG1 VAL A  53      -4.455   9.509  12.465  1.00  8.190          H  
ATOM    897 1HG2 VAL A  53      -5.090  11.886  10.808  1.00  8.190          H  
ATOM    898 2HG2 VAL A  53      -5.931  10.326  10.788  1.00  8.190          H  
ATOM    899 3HG2 VAL A  53      -6.853  11.822  11.049  1.00  8.190          H  
ATOM    900  N   GLU A  54      -6.693  10.844  15.712  1.00  5.030          N  
ATOM    901  CA  GLU A  54      -6.408  10.475  17.106  1.00  5.520          C  
ATOM    902  C   GLU A  54      -7.122   9.180  17.508  1.00  5.900          C  
ATOM    903  O   GLU A  54      -6.520   8.253  18.066  1.00  6.250          O  
ATOM    904  CB  GLU A  54      -6.861  11.557  18.087  1.00  7.530          C  
ATOM    905  CG  GLU A  54      -6.572  11.210  19.565  1.00  7.530          C  
ATOM    906  CD  GLU A  54      -7.121  12.205  20.524  1.00  7.530          C  
ATOM    907  OE1 GLU A  54      -7.590  13.227  20.093  1.00  7.530          O  
ATOM    908  OE2 GLU A  54      -7.090  11.942  21.704  1.00  7.530          O  
ATOM    909  H   GLU A  54      -6.991  11.795  15.483  1.00  6.040          H  
ATOM    910  HA  GLU A  54      -5.343  10.351  17.211  1.00  6.620          H  
ATOM    911 1HB  GLU A  54      -6.365  12.500  17.847  1.00  9.040          H  
ATOM    912 2HB  GLU A  54      -7.934  11.715  17.987  1.00  9.040          H  
ATOM    913 1HG  GLU A  54      -7.000  10.240  19.809  1.00  9.040          H  
ATOM    914 2HG  GLU A  54      -5.491  11.144  19.700  1.00  9.040          H  
ATOM    915  N   ASP A  55      -8.404   9.088  17.156  1.00  6.000          N  
ATOM    916  CA  ASP A  55      -9.253   7.938  17.463  1.00  6.660          C  
ATOM    917  C   ASP A  55      -8.826   6.656  16.743  1.00  6.480          C  
ATOM    918  O   ASP A  55      -9.312   5.566  17.060  1.00  6.690          O  
ATOM    919  CB  ASP A  55     -10.720   8.224  17.107  1.00  9.060          C  
ATOM    920  CG  ASP A  55     -11.463   9.193  18.061  1.00  9.060          C  
ATOM    921  OD1 ASP A  55     -10.984   9.454  19.136  1.00  9.060          O  
ATOM    922  OD2 ASP A  55     -12.526   9.643  17.690  1.00  9.060          O  
ATOM    923  H   ASP A  55      -8.831   9.903  16.698  1.00  7.200          H  
ATOM    924  HA  ASP A  55      -9.193   7.758  18.535  1.00  7.990          H  
ATOM    925 1HB  ASP A  55     -10.748   8.656  16.100  1.00 10.870          H  
ATOM    926 2HB  ASP A  55     -11.269   7.285  17.068  1.00 10.870          H  
ATOM    927  N   SER A  56      -7.988   6.791  15.721  1.00  6.290          N  
ATOM    928  CA  SER A  56      -7.533   5.693  14.903  1.00  6.460          C  
ATOM    929  C   SER A  56      -6.208   5.099  15.394  1.00  6.070          C  
ATOM    930  O   SER A  56      -5.720   4.125  14.820  1.00  6.080          O  
ATOM    931  CB  SER A  56      -7.379   6.173  13.468  1.00  8.980          C  
ATOM    932  OG  SER A  56      -8.611   6.608  12.923  1.00  8.980          O  
ATOM    933  H   SER A  56      -7.572   7.698  15.525  1.00  7.550          H  
ATOM    934  HA  SER A  56      -8.292   4.911  14.932  1.00  7.750          H  
ATOM    935 1HB  SER A  56      -6.662   6.978  13.428  1.00 10.770          H  
ATOM    936 2HB  SER A  56      -6.985   5.367  12.865  1.00 10.770          H  
ATOM    937  HG  SER A  56      -8.779   7.526  13.283  1.00 10.770          H  
ATOM    938  N   TYR A  57      -5.595   5.666  16.439  1.00  5.980          N  
ATOM    939  CA  TYR A  57      -4.312   5.109  16.859  1.00  5.820          C  
ATOM    940  C   TYR A  57      -4.465   3.838  17.671  1.00  6.050          C  
ATOM    941  O   TYR A  57      -5.334   3.728  18.534  1.00  6.540          O  
ATOM    942  CB  TYR A  57      -3.479   6.123  17.646  1.00  8.210          C  
ATOM    943  CG  TYR A  57      -2.936   7.207  16.784  1.00  8.210          C  
ATOM    944  CD1 TYR A  57      -3.310   8.475  16.946  1.00  8.210          C  
ATOM    945  CD2 TYR A  57      -2.080   6.885  15.811  1.00  8.210          C  
ATOM    946  CE1 TYR A  57      -2.816   9.430  16.108  1.00  8.210          C  
ATOM    947  CE2 TYR A  57      -1.577   7.802  14.973  1.00  8.210          C  
ATOM    948  CZ  TYR A  57      -1.944   9.083  15.104  1.00  8.210          C  
ATOM    949  OH  TYR A  57      -1.461  10.030  14.246  1.00  8.210          O  
ATOM    950  H   TYR A  57      -6.003   6.475  16.923  1.00  7.180          H  
ATOM    951  HA  TYR A  57      -3.760   4.839  15.961  1.00  6.980          H  
ATOM    952 1HB  TYR A  57      -4.101   6.580  18.417  1.00  9.850          H  
ATOM    953 2HB  TYR A  57      -2.650   5.621  18.141  1.00  9.850          H  
ATOM    954  HD1 TYR A  57      -4.001   8.728  17.738  1.00  9.850          H  
ATOM    955  HD2 TYR A  57      -1.810   5.887  15.715  1.00  9.850          H  
ATOM    956  HE1 TYR A  57      -3.115  10.440  16.239  1.00  9.850          H  
ATOM    957  HE2 TYR A  57      -0.895   7.492  14.207  1.00  9.850          H  
ATOM    958  HH  TYR A  57      -1.913  10.862  14.411  1.00  9.850          H  
ATOM    959  N   GLU A  58      -3.567   2.891  17.400  1.00  5.940          N  
ATOM    960  CA  GLU A  58      -3.502   1.590  18.077  1.00  6.450          C  
ATOM    961  C   GLU A  58      -4.864   0.902  18.060  1.00  6.530          C  
ATOM    962  O   GLU A  58      -5.342   0.387  19.075  1.00  6.840          O  
ATOM    963  CB  GLU A  58      -2.982   1.715  19.515  1.00  8.830          C  
ATOM    964  CG  GLU A  58      -1.554   2.267  19.649  1.00  8.830          C  
ATOM    965  CD  GLU A  58      -1.036   2.205  21.079  1.00  8.830          C  
ATOM    966  OE1 GLU A  58      -1.785   1.825  21.952  1.00  8.830          O  
ATOM    967  OE2 GLU A  58       0.102   2.538  21.297  1.00  8.830          O  
ATOM    968  H   GLU A  58      -2.911   3.093  16.661  1.00  7.130          H  
ATOM    969  HA  GLU A  58      -2.808   0.955  17.525  1.00  7.740          H  
ATOM    970 1HB  GLU A  58      -3.647   2.360  20.091  1.00 10.590          H  
ATOM    971 2HB  GLU A  58      -2.996   0.734  19.985  1.00 10.590          H  
ATOM    972 1HG  GLU A  58      -0.888   1.681  19.015  1.00 10.590          H  
ATOM    973 2HG  GLU A  58      -1.533   3.298  19.298  1.00 10.590          H  
ATOM    974  N   ALA A  59      -5.489   0.908  16.894  1.00  6.560          N  
ATOM    975  CA  ALA A  59      -6.787   0.314  16.691  1.00  6.920          C  
ATOM    976  C   ALA A  59      -6.653  -1.202  16.620  1.00  7.230          C  
ATOM    977  O   ALA A  59      -5.589  -1.710  16.254  1.00  7.320          O  
ATOM    978  CB  ALA A  59      -7.391   0.857  15.409  1.00  9.540          C  
ATOM    979  H   ALA A  59      -5.012   1.333  16.096  1.00  7.870          H  
ATOM    980  HA  ALA A  59      -7.412   0.586  17.538  1.00  8.300          H  
ATOM    981 1HB  ALA A  59      -8.372   0.447  15.230  1.00 11.450          H  
ATOM    982 2HB  ALA A  59      -7.464   1.943  15.491  1.00 11.450          H  
ATOM    983 3HB  ALA A  59      -6.739   0.597  14.585  1.00 11.450          H  
ATOM    984  N   PRO A  60      -7.710  -1.976  16.918  1.00  7.690          N  
ATOM    985  CA  PRO A  60      -7.770  -3.418  16.727  1.00  7.830          C  
ATOM    986  C   PRO A  60      -8.015  -3.684  15.243  1.00  7.630          C  
ATOM    987  O   PRO A  60      -9.083  -4.154  14.836  1.00  7.950          O  
ATOM    988  CB  PRO A  60      -8.943  -3.820  17.624  1.00 11.750          C  
ATOM    989  CG  PRO A  60      -9.863  -2.613  17.594  1.00 11.750          C  
ATOM    990  CD  PRO A  60      -8.921  -1.404  17.553  1.00 11.750          C  
ATOM    991  HA  PRO A  60      -6.825  -3.873  17.062  1.00  9.400          H  
ATOM    992 1HB  PRO A  60      -9.421  -4.731  17.232  1.00 14.090          H  
ATOM    993 2HB  PRO A  60      -8.580  -4.061  18.636  1.00 14.090          H  
ATOM    994 1HG  PRO A  60     -10.516  -2.666  16.721  1.00 14.090          H  
ATOM    995 2HG  PRO A  60     -10.519  -2.614  18.479  1.00 14.090          H  
ATOM    996 1HD  PRO A  60      -9.377  -0.620  16.945  1.00 14.090          H  
ATOM    997 2HD  PRO A  60      -8.695  -1.063  18.579  1.00 14.090          H  
ATOM    998  N   ARG A  61      -7.013  -3.303  14.464  1.00  7.390          N  
ATOM    999  CA  ARG A  61      -6.980  -3.317  13.016  1.00  7.450          C  
ATOM   1000  C   ARG A  61      -5.601  -3.757  12.532  1.00  7.610          C  
ATOM   1001  O   ARG A  61      -4.642  -3.783  13.305  1.00  7.940          O  
ATOM   1002  CB  ARG A  61      -7.292  -1.933  12.473  1.00 10.410          C  
ATOM   1003  CG  ARG A  61      -8.686  -1.373  12.780  1.00 10.410          C  
ATOM   1004  CD  ARG A  61      -9.746  -2.070  12.039  1.00 10.410          C  
ATOM   1005  NE  ARG A  61     -11.039  -1.448  12.243  1.00 10.410          N  
ATOM   1006  CZ  ARG A  61     -11.898  -1.729  13.250  1.00 10.410          C  
ATOM   1007  NH1 ARG A  61     -11.610  -2.626  14.175  1.00 10.410          N  
ATOM   1008  NH2 ARG A  61     -13.057  -1.085  13.305  1.00 10.410          N  
ATOM   1009  H   ARG A  61      -6.185  -2.947  14.950  1.00  8.870          H  
ATOM   1010  HA  ARG A  61      -7.715  -4.032  12.652  1.00  8.940          H  
ATOM   1011 1HB  ARG A  61      -6.563  -1.231  12.870  1.00 12.490          H  
ATOM   1012 2HB  ARG A  61      -7.186  -1.947  11.398  1.00 12.490          H  
ATOM   1013 1HG  ARG A  61      -8.898  -1.459  13.837  1.00 12.490          H  
ATOM   1014 2HG  ARG A  61      -8.726  -0.327  12.499  1.00 12.490          H  
ATOM   1015 1HD  ARG A  61      -9.517  -2.029  10.974  1.00 12.490          H  
ATOM   1016 2HD  ARG A  61      -9.810  -3.107  12.353  1.00 12.490          H  
ATOM   1017  HE  ARG A  61     -11.324  -0.750  11.569  1.00 12.490          H  
ATOM   1018 1HH1 ARG A  61     -10.712  -3.146  14.179  1.00 12.490          H  
ATOM   1019 2HH1 ARG A  61     -12.270  -2.816  14.911  1.00 12.490          H  
ATOM   1020 1HH2 ARG A  61     -13.288  -0.397  12.601  1.00 12.490          H  
ATOM   1021 2HH2 ARG A  61     -13.712  -1.281  14.048  1.00 12.490          H  
ATOM   1022  N   GLY A  62      -5.488  -4.096  11.250  1.00  7.610          N  
ATOM   1023  CA  GLY A  62      -4.200  -4.504  10.700  1.00  7.950          C  
ATOM   1024  C   GLY A  62      -3.185  -3.370  10.786  1.00  7.340          C  
ATOM   1025  O   GLY A  62      -3.551  -2.188  10.873  1.00  7.560          O  
ATOM   1026  H   GLY A  62      -6.301  -4.075  10.652  1.00  9.130          H  
ATOM   1027 1HA  GLY A  62      -3.829  -5.371  11.249  1.00  9.540          H  
ATOM   1028 2HA  GLY A  62      -4.326  -4.810   9.663  1.00  9.540          H  
ATOM   1029  N   ARG A  63      -1.902  -3.719  10.664  1.00  6.850          N  
ATOM   1030  CA  ARG A  63      -0.834  -2.730  10.783  1.00  6.560          C  
ATOM   1031  C   ARG A  63      -1.000  -1.574   9.806  1.00  5.550          C  
ATOM   1032  O   ARG A  63      -0.800  -0.424  10.186  1.00  5.280          O  
ATOM   1033  CB  ARG A  63       0.520  -3.395  10.596  1.00  9.300          C  
ATOM   1034  CG  ARG A  63       0.915  -4.334  11.742  1.00  9.300          C  
ATOM   1035  CD  ARG A  63       2.280  -4.882  11.583  1.00  9.300          C  
ATOM   1036  NE  ARG A  63       2.601  -5.845  12.640  1.00  9.300          N  
ATOM   1037  CZ  ARG A  63       2.377  -7.184  12.582  1.00  9.300          C  
ATOM   1038  NH1 ARG A  63       1.822  -7.731  11.514  1.00  9.300          N  
ATOM   1039  NH2 ARG A  63       2.706  -7.952  13.611  1.00  9.300          N  
ATOM   1040  H   ARG A  63      -1.673  -4.697  10.553  1.00  8.220          H  
ATOM   1041  HA  ARG A  63      -0.862  -2.322  11.794  1.00  7.870          H  
ATOM   1042 1HB  ARG A  63       0.529  -3.966   9.669  1.00 11.160          H  
ATOM   1043 2HB  ARG A  63       1.293  -2.625  10.513  1.00 11.160          H  
ATOM   1044 1HG  ARG A  63       0.894  -3.783  12.674  1.00 11.160          H  
ATOM   1045 2HG  ARG A  63       0.213  -5.162  11.799  1.00 11.160          H  
ATOM   1046 1HD  ARG A  63       2.395  -5.360  10.615  1.00 11.160          H  
ATOM   1047 2HD  ARG A  63       2.982  -4.058  11.657  1.00 11.160          H  
ATOM   1048  HE  ARG A  63       3.023  -5.482  13.486  1.00 11.160          H  
ATOM   1049 1HH1 ARG A  63       1.558  -7.160  10.727  1.00 11.160          H  
ATOM   1050 2HH1 ARG A  63       1.656  -8.729  11.485  1.00 11.160          H  
ATOM   1051 1HH2 ARG A  63       3.132  -7.543  14.436  1.00 11.160          H  
ATOM   1052 2HH2 ARG A  63       2.534  -8.947  13.576  1.00 11.160          H  
ATOM   1053  N   LEU A  64      -1.431  -1.843   8.573  1.00  5.320          N  
ATOM   1054  CA  LEU A  64      -1.578  -0.742   7.629  1.00  4.670          C  
ATOM   1055  C   LEU A  64      -2.629   0.273   8.068  1.00  4.030          C  
ATOM   1056  O   LEU A  64      -2.540   1.443   7.698  1.00  4.090          O  
ATOM   1057  CB  LEU A  64      -1.855  -1.228   6.200  1.00  6.800          C  
ATOM   1058  CG  LEU A  64      -0.658  -1.929   5.446  1.00  6.800          C  
ATOM   1059  CD1 LEU A  64      -1.176  -2.495   4.129  1.00  6.800          C  
ATOM   1060  CD2 LEU A  64       0.507  -0.895   5.162  1.00  6.800          C  
ATOM   1061  H   LEU A  64      -1.622  -2.796   8.303  1.00  6.380          H  
ATOM   1062  HA  LEU A  64      -0.633  -0.222   7.605  1.00  5.600          H  
ATOM   1063 1HB  LEU A  64      -2.685  -1.930   6.234  1.00  8.160          H  
ATOM   1064 2HB  LEU A  64      -2.161  -0.371   5.602  1.00  8.160          H  
ATOM   1065  HG  LEU A  64      -0.275  -2.750   6.049  1.00  8.160          H  
ATOM   1066 1HD1 LEU A  64      -0.370  -2.992   3.602  1.00  8.160          H  
ATOM   1067 2HD1 LEU A  64      -1.970  -3.214   4.328  1.00  8.160          H  
ATOM   1068 3HD1 LEU A  64      -1.566  -1.687   3.512  1.00  8.160          H  
ATOM   1069 1HD2 LEU A  64       1.310  -1.395   4.635  1.00  8.160          H  
ATOM   1070 2HD2 LEU A  64       0.132  -0.074   4.548  1.00  8.160          H  
ATOM   1071 3HD2 LEU A  64       0.909  -0.492   6.088  1.00  8.160          H  
ATOM   1072  N   PHE A  65      -3.670  -0.148   8.798  1.00  3.990          N  
ATOM   1073  CA  PHE A  65      -4.663   0.816   9.248  1.00  4.070          C  
ATOM   1074  C   PHE A  65      -3.958   1.829  10.129  1.00  3.890          C  
ATOM   1075  O   PHE A  65      -4.075   3.049   9.943  1.00  4.120          O  
ATOM   1076  CB  PHE A  65      -5.755   0.147  10.072  1.00  5.670          C  
ATOM   1077  CG  PHE A  65      -6.768   1.103  10.629  1.00  5.670          C  
ATOM   1078  CD1 PHE A  65      -7.878   1.474   9.894  1.00  5.670          C  
ATOM   1079  CD2 PHE A  65      -6.598   1.658  11.888  1.00  5.670          C  
ATOM   1080  CE1 PHE A  65      -8.796   2.365  10.413  1.00  5.670          C  
ATOM   1081  CE2 PHE A  65      -7.505   2.541  12.391  1.00  5.670          C  
ATOM   1082  CZ  PHE A  65      -8.604   2.898  11.665  1.00  5.670          C  
ATOM   1083  H   PHE A  65      -3.748  -1.111   9.124  1.00  4.790          H  
ATOM   1084  HA  PHE A  65      -5.097   1.322   8.386  1.00  4.880          H  
ATOM   1085 1HB  PHE A  65      -6.270  -0.587   9.461  1.00  6.800          H  
ATOM   1086 2HB  PHE A  65      -5.297  -0.382  10.901  1.00  6.800          H  
ATOM   1087  HD1 PHE A  65      -8.025   1.055   8.898  1.00  6.800          H  
ATOM   1088  HD2 PHE A  65      -5.726   1.389  12.486  1.00  6.800          H  
ATOM   1089  HE1 PHE A  65      -9.671   2.651   9.828  1.00  6.800          H  
ATOM   1090  HE2 PHE A  65      -7.347   2.964  13.375  1.00  6.800          H  
ATOM   1091  HZ  PHE A  65      -9.323   3.609  12.079  1.00  6.800          H  
ATOM   1092  N   ASN A  66      -3.221   1.285  11.102  1.00  3.910          N  
ATOM   1093  CA  ASN A  66      -2.508   2.101  12.071  1.00  4.110          C  
ATOM   1094  C   ASN A  66      -1.420   2.950  11.426  1.00  3.920          C  
ATOM   1095  O   ASN A  66      -1.280   4.139  11.761  1.00  3.630          O  
ATOM   1096  CB  ASN A  66      -1.927   1.195  13.130  1.00  5.670          C  
ATOM   1097  CG  ASN A  66      -2.945   0.689  14.139  1.00  5.670          C  
ATOM   1098  OD1 ASN A  66      -3.933   1.381  14.473  1.00  5.670          O  
ATOM   1099  ND2 ASN A  66      -2.717  -0.518  14.601  1.00  5.670          N  
ATOM   1100  H   ASN A  66      -3.190   0.258  11.146  1.00  4.690          H  
ATOM   1101  HA  ASN A  66      -3.215   2.785  12.537  1.00  4.930          H  
ATOM   1102 1HB  ASN A  66      -1.465   0.333  12.644  1.00  6.810          H  
ATOM   1103 2HB  ASN A  66      -1.159   1.715  13.634  1.00  6.810          H  
ATOM   1104 1HD2 ASN A  66      -3.348  -0.973  15.251  1.00  6.810          H  
ATOM   1105 2HD2 ASN A  66      -1.911  -1.021  14.293  1.00  6.810          H  
ATOM   1106  N   GLU A  67      -0.724   2.385  10.434  1.00  4.270          N  
ATOM   1107  CA  GLU A  67       0.314   3.113   9.731  1.00  4.430          C  
ATOM   1108  C   GLU A  67      -0.281   4.319   9.011  1.00  4.230          C  
ATOM   1109  O   GLU A  67       0.298   5.410   9.042  1.00  4.260          O  
ATOM   1110  CB  GLU A  67       1.086   2.186   8.775  1.00  6.140          C  
ATOM   1111  CG  GLU A  67       2.038   1.155   9.493  1.00  6.140          C  
ATOM   1112  CD  GLU A  67       2.722   0.183   8.583  1.00  6.140          C  
ATOM   1113  OE1 GLU A  67       3.256   0.585   7.573  1.00  6.140          O  
ATOM   1114  OE2 GLU A  67       2.748  -0.983   8.913  1.00  6.140          O  
ATOM   1115  H   GLU A  67      -0.895   1.403  10.202  1.00  5.120          H  
ATOM   1116  HA  GLU A  67       1.014   3.477  10.473  1.00  5.320          H  
ATOM   1117 1HB  GLU A  67       0.368   1.619   8.223  1.00  7.370          H  
ATOM   1118 2HB  GLU A  67       1.632   2.762   8.040  1.00  7.370          H  
ATOM   1119 1HG  GLU A  67       2.800   1.691  10.017  1.00  7.370          H  
ATOM   1120 2HG  GLU A  67       1.468   0.607  10.236  1.00  7.370          H  
ATOM   1121  N   GLN A  68      -1.463   4.152   8.405  1.00  4.270          N  
ATOM   1122  CA  GLN A  68      -2.076   5.293   7.758  1.00  4.400          C  
ATOM   1123  C   GLN A  68      -2.495   6.348   8.776  1.00  4.010          C  
ATOM   1124  O   GLN A  68      -2.294   7.538   8.539  1.00  4.170          O  
ATOM   1125  CB  GLN A  68      -3.244   4.885   6.876  1.00  6.110          C  
ATOM   1126  CG  GLN A  68      -2.807   4.134   5.653  1.00  6.110          C  
ATOM   1127  CD  GLN A  68      -3.941   3.753   4.752  1.00  6.110          C  
ATOM   1128  OE1 GLN A  68      -4.674   4.636   4.266  1.00  6.110          O  
ATOM   1129  NE2 GLN A  68      -4.104   2.460   4.511  1.00  6.110          N  
ATOM   1130  H   GLN A  68      -1.888   3.220   8.343  1.00  5.120          H  
ATOM   1131  HA  GLN A  68      -1.330   5.742   7.107  1.00  5.280          H  
ATOM   1132 1HB  GLN A  68      -3.929   4.250   7.447  1.00  7.330          H  
ATOM   1133 2HB  GLN A  68      -3.781   5.766   6.556  1.00  7.330          H  
ATOM   1134 1HG  GLN A  68      -2.145   4.779   5.110  1.00  7.330          H  
ATOM   1135 2HG  GLN A  68      -2.276   3.232   5.951  1.00  7.330          H  
ATOM   1136 1HE2 GLN A  68      -4.847   2.146   3.915  1.00  7.330          H  
ATOM   1137 2HE2 GLN A  68      -3.481   1.794   4.935  1.00  7.330          H  
ATOM   1138  N   ALA A  69      -3.011   5.950   9.952  1.00  3.680          N  
ATOM   1139  CA  ALA A  69      -3.400   6.977  10.924  1.00  3.510          C  
ATOM   1140  C   ALA A  69      -2.198   7.863  11.243  1.00  3.430          C  
ATOM   1141  O   ALA A  69      -2.312   9.091  11.266  1.00  3.560          O  
ATOM   1142  CB  ALA A  69      -3.928   6.342  12.206  1.00  4.980          C  
ATOM   1143  H   ALA A  69      -3.202   4.952  10.114  1.00  4.420          H  
ATOM   1144  HA  ALA A  69      -4.175   7.597  10.478  1.00  4.210          H  
ATOM   1145 1HB  ALA A  69      -4.221   7.117  12.918  1.00  5.980          H  
ATOM   1146 2HB  ALA A  69      -4.782   5.716  11.971  1.00  5.980          H  
ATOM   1147 3HB  ALA A  69      -3.149   5.728  12.653  1.00  5.980          H  
ATOM   1148  N   TYR A  70      -1.027   7.242  11.401  1.00  3.490          N  
ATOM   1149  CA  TYR A  70       0.197   7.983  11.667  1.00  3.770          C  
ATOM   1150  C   TYR A  70       0.491   8.982  10.568  1.00  4.110          C  
ATOM   1151  O   TYR A  70       0.709  10.160  10.845  1.00  4.340          O  
ATOM   1152  CB  TYR A  70       1.365   7.025  11.782  1.00  5.170          C  
ATOM   1153  CG  TYR A  70       2.714   7.647  11.970  1.00  5.170          C  
ATOM   1154  CD1 TYR A  70       3.149   8.007  13.210  1.00  5.170          C  
ATOM   1155  CD2 TYR A  70       3.528   7.849  10.868  1.00  5.170          C  
ATOM   1156  CE1 TYR A  70       4.399   8.567  13.346  1.00  5.170          C  
ATOM   1157  CE2 TYR A  70       4.764   8.400  11.004  1.00  5.170          C  
ATOM   1158  CZ  TYR A  70       5.205   8.759  12.239  1.00  5.170          C  
ATOM   1159  OH  TYR A  70       6.453   9.317  12.386  1.00  5.170          O  
ATOM   1160  H   TYR A  70      -1.017   6.214  11.385  1.00  4.190          H  
ATOM   1161  HA  TYR A  70       0.085   8.544  12.589  1.00  4.520          H  
ATOM   1162 1HB  TYR A  70       1.193   6.343  12.588  1.00  6.200          H  
ATOM   1163 2HB  TYR A  70       1.401   6.449  10.886  1.00  6.200          H  
ATOM   1164  HD1 TYR A  70       2.517   7.856  14.089  1.00  6.200          H  
ATOM   1165  HD2 TYR A  70       3.178   7.565   9.887  1.00  6.200          H  
ATOM   1166  HE1 TYR A  70       4.749   8.860  14.338  1.00  6.200          H  
ATOM   1167  HE2 TYR A  70       5.394   8.553  10.128  1.00  6.200          H  
ATOM   1168  HH  TYR A  70       6.590   9.558  13.308  1.00  6.200          H  
ATOM   1169  N   LEU A  71       0.498   8.513   9.323  1.00  4.320          N  
ATOM   1170  CA  LEU A  71       0.842   9.363   8.193  1.00  4.880          C  
ATOM   1171  C   LEU A  71      -0.172  10.500   7.993  1.00  4.940          C  
ATOM   1172  O   LEU A  71       0.210  11.632   7.645  1.00  5.410          O  
ATOM   1173  CB  LEU A  71       0.949   8.477   6.954  1.00  6.610          C  
ATOM   1174  CG  LEU A  71       2.134   7.433   6.981  1.00  6.610          C  
ATOM   1175  CD1 LEU A  71       1.980   6.509   5.822  1.00  6.610          C  
ATOM   1176  CD2 LEU A  71       3.512   8.118   6.940  1.00  6.610          C  
ATOM   1177  H   LEU A  71       0.298   7.516   9.176  1.00  5.180          H  
ATOM   1178  HA  LEU A  71       1.804   9.820   8.395  1.00  5.860          H  
ATOM   1179 1HB  LEU A  71       0.018   7.917   6.856  1.00  7.930          H  
ATOM   1180 2HB  LEU A  71       1.071   9.109   6.078  1.00  7.930          H  
ATOM   1181  HG  LEU A  71       2.060   6.840   7.888  1.00  7.930          H  
ATOM   1182 1HD1 LEU A  71       2.762   5.762   5.852  1.00  7.930          H  
ATOM   1183 2HD1 LEU A  71       1.012   6.019   5.893  1.00  7.930          H  
ATOM   1184 3HD1 LEU A  71       2.042   7.056   4.887  1.00  7.930          H  
ATOM   1185 1HD2 LEU A  71       4.286   7.352   6.958  1.00  7.930          H  
ATOM   1186 2HD2 LEU A  71       3.602   8.702   6.023  1.00  7.930          H  
ATOM   1187 3HD2 LEU A  71       3.651   8.775   7.793  1.00  7.930          H  
ATOM   1188  N   ARG A  72      -1.465  10.225   8.212  1.00  4.640          N  
ATOM   1189  CA  ARG A  72      -2.455  11.288   8.099  1.00  4.930          C  
ATOM   1190  C   ARG A  72      -2.165  12.320   9.179  1.00  4.850          C  
ATOM   1191  O   ARG A  72      -2.173  13.525   8.908  1.00  5.310          O  
ATOM   1192  CB  ARG A  72      -3.884  10.777   8.227  1.00  6.790          C  
ATOM   1193  CG  ARG A  72      -4.395   9.957   7.039  1.00  6.790          C  
ATOM   1194  CD  ARG A  72      -5.885   9.780   7.066  1.00  6.790          C  
ATOM   1195  NE  ARG A  72      -6.363   9.036   8.239  1.00  6.790          N  
ATOM   1196  CZ  ARG A  72      -6.479   7.691   8.341  1.00  6.790          C  
ATOM   1197  NH1 ARG A  72      -6.142   6.902   7.347  1.00  6.790          N  
ATOM   1198  NH2 ARG A  72      -6.949   7.167   9.458  1.00  6.790          N  
ATOM   1199  H   ARG A  72      -1.744   9.269   8.444  1.00  5.570          H  
ATOM   1200  HA  ARG A  72      -2.349  11.765   7.125  1.00  5.920          H  
ATOM   1201 1HB  ARG A  72      -3.948  10.139   9.110  1.00  8.140          H  
ATOM   1202 2HB  ARG A  72      -4.557  11.615   8.372  1.00  8.140          H  
ATOM   1203 1HG  ARG A  72      -4.128  10.467   6.113  1.00  8.140          H  
ATOM   1204 2HG  ARG A  72      -3.925   8.974   7.056  1.00  8.140          H  
ATOM   1205 1HD  ARG A  72      -6.350  10.768   7.086  1.00  8.140          H  
ATOM   1206 2HD  ARG A  72      -6.208   9.260   6.167  1.00  8.140          H  
ATOM   1207  HE  ARG A  72      -6.652   9.582   9.037  1.00  8.140          H  
ATOM   1208 1HH1 ARG A  72      -5.786   7.286   6.484  1.00  8.140          H  
ATOM   1209 2HH1 ARG A  72      -6.246   5.900   7.446  1.00  8.140          H  
ATOM   1210 1HH2 ARG A  72      -7.231   7.774  10.215  1.00  8.140          H  
ATOM   1211 2HH2 ARG A  72      -7.047   6.162   9.549  1.00  8.140          H  
ATOM   1212  N   GLY A  73      -1.838  11.827  10.380  1.00  4.410          N  
ATOM   1213  CA  GLY A  73      -1.478  12.651  11.509  1.00  4.490          C  
ATOM   1214  C   GLY A  73      -0.249  13.486  11.199  1.00  5.000          C  
ATOM   1215  O   GLY A  73      -0.209  14.664  11.535  1.00  5.390          O  
ATOM   1216  H   GLY A  73      -1.891  10.817  10.533  1.00  5.290          H  
ATOM   1217 1HA  GLY A  73      -2.317  13.294  11.772  1.00  5.390          H  
ATOM   1218 2HA  GLY A  73      -1.273  12.004  12.362  1.00  5.390          H  
ATOM   1219  N   GLU A  74       0.753  12.915  10.512  1.00  5.130          N  
ATOM   1220  CA  GLU A  74       1.954  13.684  10.175  1.00  5.790          C  
ATOM   1221  C   GLU A  74       1.566  14.895   9.362  1.00  6.230          C  
ATOM   1222  O   GLU A  74       2.006  16.016   9.653  1.00  6.770          O  
ATOM   1223  CB  GLU A  74       2.972  12.877   9.344  1.00  7.840          C  
ATOM   1224  CG  GLU A  74       4.290  13.619   9.108  1.00  7.840          C  
ATOM   1225  CD  GLU A  74       5.311  12.801   8.382  1.00  7.840          C  
ATOM   1226  OE1 GLU A  74       5.003  11.704   7.998  1.00  7.840          O  
ATOM   1227  OE2 GLU A  74       6.413  13.265   8.231  1.00  7.840          O  
ATOM   1228  H   GLU A  74       0.691  11.915  10.313  1.00  6.160          H  
ATOM   1229  HA  GLU A  74       2.427  14.023  11.096  1.00  6.950          H  
ATOM   1230 1HB  GLU A  74       3.185  11.916   9.771  1.00  9.410          H  
ATOM   1231 2HB  GLU A  74       2.542  12.685   8.362  1.00  9.410          H  
ATOM   1232 1HG  GLU A  74       4.088  14.515   8.523  1.00  9.410          H  
ATOM   1233 2HG  GLU A  74       4.694  13.933  10.070  1.00  9.410          H  
ATOM   1234  N   THR A  75       0.703  14.675   8.365  1.00  6.140          N  
ATOM   1235  CA  THR A  75       0.248  15.753   7.505  1.00  6.740          C  
ATOM   1236  C   THR A  75      -0.480  16.823   8.288  1.00  6.920          C  
ATOM   1237  O   THR A  75      -0.208  18.010   8.107  1.00  7.560          O  
ATOM   1238  CB  THR A  75      -0.691  15.239   6.386  1.00  9.200          C  
ATOM   1239  OG1 THR A  75       0.025  14.333   5.533  1.00  9.200          O  
ATOM   1240  CG2 THR A  75      -1.235  16.421   5.555  1.00  9.200          C  
ATOM   1241  H   THR A  75       0.412  13.708   8.181  1.00  7.370          H  
ATOM   1242  HA  THR A  75       1.120  16.208   7.039  1.00  8.090          H  
ATOM   1243  HB  THR A  75      -1.530  14.710   6.829  1.00 11.040          H  
ATOM   1244  HG1 THR A  75       0.228  13.523   6.024  1.00 11.040          H  
ATOM   1245 1HG2 THR A  75      -1.890  16.037   4.776  1.00 11.040          H  
ATOM   1246 2HG2 THR A  75      -1.802  17.107   6.184  1.00 11.040          H  
ATOM   1247 3HG2 THR A  75      -0.403  16.954   5.100  1.00 11.040          H  
ATOM   1248  N   TYR A  76      -1.406  16.420   9.151  1.00  6.450          N  
ATOM   1249  CA  TYR A  76      -2.201  17.384   9.892  1.00  6.700          C  
ATOM   1250  C   TYR A  76      -1.382  18.120  10.937  1.00  6.950          C  
ATOM   1251  O   TYR A  76      -1.546  19.321  11.142  1.00  7.530          O  
ATOM   1252  CB  TYR A  76      -3.365  16.678  10.565  1.00  9.280          C  
ATOM   1253  CG  TYR A  76      -4.352  16.034   9.607  1.00  9.280          C  
ATOM   1254  CD1 TYR A  76      -4.990  14.868   9.996  1.00  9.280          C  
ATOM   1255  CD2 TYR A  76      -4.612  16.573   8.334  1.00  9.280          C  
ATOM   1256  CE1 TYR A  76      -5.864  14.246   9.131  1.00  9.280          C  
ATOM   1257  CE2 TYR A  76      -5.480  15.936   7.489  1.00  9.280          C  
ATOM   1258  CZ  TYR A  76      -6.101  14.775   7.882  1.00  9.280          C  
ATOM   1259  OH  TYR A  76      -6.976  14.135   7.031  1.00  9.280          O  
ATOM   1260  H   TYR A  76      -1.594  15.414   9.240  1.00  7.740          H  
ATOM   1261  HA  TYR A  76      -2.567  18.136   9.205  1.00  8.040          H  
ATOM   1262 1HB  TYR A  76      -2.985  15.907  11.239  1.00 11.140          H  
ATOM   1263 2HB  TYR A  76      -3.891  17.400  11.148  1.00 11.140          H  
ATOM   1264  HD1 TYR A  76      -4.800  14.440  10.979  1.00 11.140          H  
ATOM   1265  HD2 TYR A  76      -4.138  17.483   7.990  1.00 11.140          H  
ATOM   1266  HE1 TYR A  76      -6.367  13.340   9.422  1.00 11.140          H  
ATOM   1267  HE2 TYR A  76      -5.676  16.350   6.501  1.00 11.140          H  
ATOM   1268  HH  TYR A  76      -7.357  13.373   7.477  1.00 11.140          H  
ATOM   1269  N   LEU A  77      -0.479  17.426  11.596  1.00  6.660          N  
ATOM   1270  CA  LEU A  77       0.293  18.069  12.623  1.00  7.080          C  
ATOM   1271  C   LEU A  77       1.130  19.137  11.944  1.00  7.790          C  
ATOM   1272  O   LEU A  77       1.135  20.297  12.376  1.00  8.280          O  
ATOM   1273  CB  LEU A  77       1.160  17.013  13.343  1.00  9.740          C  
ATOM   1274  CG  LEU A  77       1.969  17.411  14.635  1.00  9.740          C  
ATOM   1275  CD1 LEU A  77       3.294  18.122  14.269  1.00  9.740          C  
ATOM   1276  CD2 LEU A  77       1.098  18.299  15.561  1.00  9.740          C  
ATOM   1277  H   LEU A  77      -0.359  16.434  11.421  1.00  7.990          H  
ATOM   1278  HA  LEU A  77      -0.388  18.533  13.325  1.00  8.500          H  
ATOM   1279 1HB  LEU A  77       0.506  16.188  13.622  1.00 11.690          H  
ATOM   1280 2HB  LEU A  77       1.877  16.620  12.617  1.00 11.690          H  
ATOM   1281  HG  LEU A  77       2.221  16.500  15.155  1.00 11.690          H  
ATOM   1282 1HD1 LEU A  77       3.845  18.343  15.182  1.00 11.690          H  
ATOM   1283 2HD1 LEU A  77       3.895  17.469  13.633  1.00 11.690          H  
ATOM   1284 3HD1 LEU A  77       3.112  19.052  13.747  1.00 11.690          H  
ATOM   1285 1HD2 LEU A  77       1.654  18.539  16.466  1.00 11.690          H  
ATOM   1286 2HD2 LEU A  77       0.838  19.234  15.062  1.00 11.690          H  
ATOM   1287 3HD2 LEU A  77       0.183  17.767  15.832  1.00 11.690          H  
ATOM   1288  N   ASN A  78       1.814  18.783  10.859  1.00  7.920          N  
ATOM   1289  CA  ASN A  78       2.619  19.758  10.152  1.00  8.680          C  
ATOM   1290  C   ASN A  78       1.764  20.875   9.528  1.00  9.120          C  
ATOM   1291  O   ASN A  78       2.169  22.037   9.528  1.00  9.790          O  
ATOM   1292  CB  ASN A  78       3.431  19.070   9.082  1.00 11.850          C  
ATOM   1293  CG  ASN A  78       4.557  18.238   9.626  1.00 11.850          C  
ATOM   1294  OD1 ASN A  78       5.033  18.398  10.761  1.00 11.850          O  
ATOM   1295  ND2 ASN A  78       5.009  17.325   8.811  1.00 11.850          N  
ATOM   1296  H   ASN A  78       1.796  17.808  10.542  1.00  9.500          H  
ATOM   1297  HA  ASN A  78       3.298  20.225  10.867  1.00 10.420          H  
ATOM   1298 1HB  ASN A  78       2.768  18.419   8.503  1.00 14.220          H  
ATOM   1299 2HB  ASN A  78       3.836  19.813   8.398  1.00 14.220          H  
ATOM   1300 1HD2 ASN A  78       5.761  16.726   9.093  1.00 14.220          H  
ATOM   1301 2HD2 ASN A  78       4.601  17.216   7.906  1.00 14.220          H  
ATOM   1302  N   GLN A  79       0.557  20.541   9.040  1.00  8.820          N  
ATOM   1303  CA  GLN A  79      -0.328  21.504   8.384  1.00  9.350          C  
ATOM   1304  C   GLN A  79      -0.673  22.677   9.280  1.00  9.480          C  
ATOM   1305  O   GLN A  79      -0.810  23.804   8.801  1.00 10.110          O  
ATOM   1306  CB  GLN A  79      -1.629  20.831   7.900  1.00 12.880          C  
ATOM   1307  CG  GLN A  79      -2.554  21.732   7.073  1.00 12.880          C  
ATOM   1308  CD  GLN A  79      -3.758  20.971   6.453  1.00 12.880          C  
ATOM   1309  OE1 GLN A  79      -4.877  20.855   7.005  1.00 12.880          O  
ATOM   1310  NE2 GLN A  79      -3.512  20.430   5.262  1.00 12.880          N  
ATOM   1311  H   GLN A  79       0.271  19.561   9.045  1.00 10.580          H  
ATOM   1312  HA  GLN A  79       0.193  21.896   7.512  1.00 11.220          H  
ATOM   1313 1HB  GLN A  79      -1.392  19.968   7.294  1.00 15.450          H  
ATOM   1314 2HB  GLN A  79      -2.191  20.484   8.764  1.00 15.450          H  
ATOM   1315 1HG  GLN A  79      -2.945  22.517   7.718  1.00 15.450          H  
ATOM   1316 2HG  GLN A  79      -1.975  22.176   6.265  1.00 15.450          H  
ATOM   1317 1HE2 GLN A  79      -4.227  19.920   4.780  1.00 15.450          H  
ATOM   1318 2HE2 GLN A  79      -2.608  20.533   4.837  1.00 15.450          H  
ATOM   1319  N   TYR A  80      -0.814  22.425  10.580  1.00  8.960          N  
ATOM   1320  CA  TYR A  80      -1.188  23.489  11.497  1.00  9.090          C  
ATOM   1321  C   TYR A  80      -0.039  23.994  12.372  1.00  9.540          C  
ATOM   1322  O   TYR A  80      -0.292  24.659  13.381  1.00  9.720          O  
ATOM   1323  CB  TYR A  80      -2.318  23.000  12.380  1.00 12.670          C  
ATOM   1324  CG  TYR A  80      -3.426  22.459  11.547  1.00 12.670          C  
ATOM   1325  CD1 TYR A  80      -3.702  21.138  11.649  1.00 12.670          C  
ATOM   1326  CD2 TYR A  80      -4.101  23.236  10.627  1.00 12.670          C  
ATOM   1327  CE1 TYR A  80      -4.642  20.554  10.857  1.00 12.670          C  
ATOM   1328  CE2 TYR A  80      -5.047  22.651   9.831  1.00 12.670          C  
ATOM   1329  CZ  TYR A  80      -5.309  21.305   9.958  1.00 12.670          C  
ATOM   1330  OH  TYR A  80      -6.198  20.706   9.139  1.00 12.670          O  
ATOM   1331  H   TYR A  80      -0.732  21.457  10.914  1.00 10.750          H  
ATOM   1332  HA  TYR A  80      -1.537  24.335  10.912  1.00 10.910          H  
ATOM   1333 1HB  TYR A  80      -1.955  22.211  13.041  1.00 15.210          H  
ATOM   1334 2HB  TYR A  80      -2.685  23.809  12.987  1.00 15.210          H  
ATOM   1335  HD1 TYR A  80      -3.150  20.541  12.363  1.00 15.210          H  
ATOM   1336  HD2 TYR A  80      -3.876  24.295  10.518  1.00 15.210          H  
ATOM   1337  HE1 TYR A  80      -4.842  19.492  10.937  1.00 15.210          H  
ATOM   1338  HE2 TYR A  80      -5.581  23.246   9.086  1.00 15.210          H  
ATOM   1339  HH  TYR A  80      -6.077  21.085   8.255  1.00 15.210          H  
ATOM   1340  N   THR A  81       1.207  23.672  12.011  1.00  9.830          N  
ATOM   1341  CA  THR A  81       2.362  24.114  12.789  1.00 10.410          C  
ATOM   1342  C   THR A  81       2.936  25.417  12.233  1.00 11.210          C  
ATOM   1343  O   THR A  81       2.852  26.457  12.885  1.00 11.740          O  
ATOM   1344  OXT THR A  81       3.718  25.369  11.284  1.00 15.620          O  
ATOM   1345  CB  THR A  81       3.464  23.024  12.848  1.00 13.710          C  
ATOM   1346  OG1 THR A  81       2.961  21.850  13.515  1.00 13.710          O  
ATOM   1347  CG2 THR A  81       4.681  23.534  13.620  1.00 13.710          C  
ATOM   1348  H   THR A  81       1.368  23.120  11.162  1.00 11.800          H  
ATOM   1349  HA  THR A  81       2.035  24.302  13.811  1.00 12.490          H  
ATOM   1350  HB  THR A  81       3.759  22.755  11.831  1.00 16.450          H  
ATOM   1351  HG1 THR A  81       2.248  21.434  12.986  1.00 16.450          H  
ATOM   1352 1HG2 THR A  81       5.435  22.752  13.650  1.00 16.450          H  
ATOM   1353 2HG2 THR A  81       5.097  24.415  13.133  1.00 16.450          H  
ATOM   1354 3HG2 THR A  81       4.381  23.792  14.633  1.00 16.450          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 -489.408 47.0368 381.367 -31.7785 10.4175 17.3472 192.064 -206.309 -0.52301 -3.57251 -159.36 -11.3563 -74.4657 -1.80086 -11.4036 -4.12586 0 1.34937 4.45458 42.5118 65.466 -7.24988 14.2245 -5.95954 -6.93053 42.684 -195.321
MET:NtermProteinFull_1 -3.78733 0.3395 2.33678 -0.63396 0.11911 0.25679 1.17612 -1.26167 -0.00698 -0.03299 -0.56666 1.07361 0 0 0 0 0 0.01813 0.02096 0.94438 0 0 0 0.60916 0 0.14277 0.74772
LYS_2 -1.24831 0.07273 1.47177 -0.3047 0.02181 0.13855 0.40013 -0.62253 -0 -0 0.72734 -0.00311 0 0 0 0 0 -0.09533 0.01375 1.7396 0 -0.07361 0 -1.5107 -0.29227 0.25091 0.68604
ARG_3 -3.75445 0.46968 3.0819 -0.47289 0.0933 0.29332 0.71478 -1.43455 -0.00698 -0.03299 -0.73016 -0.02438 0 0 0 -0.4921 0 0.04486 0.02816 1.96956 0 -0.12793 0 -1.2888 -0.14337 0.31558 -1.49748
ARG_4 -5.80057 0.27378 4.24822 -0.82803 0.1977 0.63312 1.7449 -2.15396 -0 -0 -2.1264 0.43037 0 0 0 0 0 0.17829 0.03135 2.7424 0 0.03562 0 -1.2888 0.03419 0.41802 -1.22981
ILE_5 -8.59191 1.69321 2.44458 -0.47775 0.50759 0.09725 2.12078 -2.21741 -0 -0 -1.4408 0.23444 0 0 -0.96256 0 0 -0.08399 0.0001 0.41954 0 -0.51854 0 0.73287 -0.41415 0.83646 -5.62028
LEU_6 -2.64717 0.2294 2.25869 -0.48101 0.23537 0.11313 0.80628 -1.24783 -0 -0 -0.53132 0.2319 0 0 0 0 0 -0.06367 0.01419 0.27744 0 -0.30813 0 0.18072 -0.50087 0.8191 -0.61377
SER_7 -2.7917 0.56323 1.76254 -0.02838 0.0088 0.02745 0.757 -1.16879 -0 -0 0.19436 -0.4134 0 0 0 0 0 -0.07752 0.01669 1.29969 0 -0.40039 0.60456 -0.77834 -0.37697 0.4497 -0.35145
VAL_8 -7.02226 1.35257 2.73893 -0.32231 0.22327 0.07733 2.26044 -2.2219 -0.00223 -0.00882 -2.25781 -0.46654 0 0 0 0 0 -0.02899 0.10517 0.07701 0 0.27189 0 1.9342 -0.16974 0.64291 -2.8169
GLY_9 -1.92219 0.11138 2.4963 -0.0001 0 0 1.07842 -1.14951 -0 -0 -1.41743 -0.39947 0 0 -0.43221 0 0 0.09382 0 0 0 0.42848 0 0.83697 0.93327 0.66437 1.32211
ARG_10 -4.29543 0.46833 3.87955 -0.88185 0.18946 0.63744 1.60766 -1.67934 -0.00223 -0.00882 -1.67188 0.0336 0 0 -0.43221 0 0 0.09887 0.01153 1.98334 0 0.08762 0 -1.2888 1.22611 0.50913 0.47207
ASN_11 -4.41597 0.41706 4.83671 -0.2449 0.01939 0.36934 2.83952 -2.26008 -0.00027 -0.00357 -2.5907 -0.42412 0 0 -1.14215 0 0 -0.02911 0.02603 0 2.66601 0.33391 0 -0.93687 0.26411 0.3498 0.07413
TYR_12 -5.43814 0.51179 4.60827 -0.93463 0.12113 0.30937 1.78617 -2.40299 -0 -0 -0.46679 -0.40642 0 0 0 0 0 -0.03635 0.0418 0 2.34633 0.15425 3e-05 1.2797 0.12677 0.25105 1.85134
PHE_13 -5.14167 0.6007 3.58262 -1.01406 0.07713 0.3787 2.00006 -2.15621 -0 -0 -1.32 0.00136 0 0 -1.14215 0 0 -0.01251 0.09657 0 1.80313 -0.45156 0 1.0402 0.17452 0.31265 -1.17055
LEU_14 -7.09418 0.76304 5.01037 -0.50186 0.29639 0.13009 2.74486 -2.74546 -0.01154 -0.04747 -1.44631 0.16011 0 0 0 0 0 0.08574 0.01925 0.29819 0 -0.27084 0 0.18072 -0.12692 0.57328 -1.98254
ARG_15 -9.15938 0.75979 9.16588 -0.56799 0.06436 0.29917 3.87217 -3.92647 -0 -0 -3.46226 0.4784 0 0 0 -0.75703 0 0.11395 0.14194 2.44889 0 -0.1153 0 -1.2888 -0.27468 0.7779 -1.42945
GLY_16 -4.18075 0.32918 4.927 -5e-05 0 0 2.23344 -2.46072 -0.00027 -0.00357 -2.06599 -0.39111 0 0 0 0 0 -0.06988 0 0 0 0.22353 0 0.83697 0.42655 0.45417 0.25848
VAL_17 -5.78488 0.24607 4.2539 -0.30681 0.23185 0.07029 2.27821 -2.51627 -0 -0 -1.64773 -0.04458 0 0 0 0 0 -0.01452 0.00063 0.03913 0 -0.29864 0 1.9342 0.54277 0.18796 -0.82842
ILE_18 -7.78224 0.70317 4.63208 -0.50095 0.4298 0.10067 2.73869 -2.84501 -0 -0 -2.66704 0.01359 0 0 0 0 0 -0.06664 0.06949 0.49577 0 -0.48348 0 0.73287 0.03165 0.50318 -3.8944
MET_19 -9.86423 1.15998 6.49365 -0.30725 0.0727 0.07495 3.30019 -3.35078 -0.0331 -0.15873 -2.73369 0.0608 0 0 0 0 0 -0.05066 0.16934 2.76691 0 -0.0831 0 0.60916 -0.04235 1.08844 -0.82778
ASN_20 -6.12784 0.40962 6.60471 -0.1756 0.03743 0.25806 2.98776 -3.14779 -0 -0 -3.18573 -0.33738 0 0 0 0 0 0.12908 0.018 0 1.42006 0.345 0 -0.93687 -0.07343 0.90336 -0.87156
ARG_21 -5.05233 0.33699 5.45065 -0.43821 0.05537 0.21676 2.46097 -2.6149 -0 -0 -2.12345 0.35198 0 0 0 0 0 -0.02202 0.07618 2.09457 0 -0.01281 0 -1.2888 -0.0674 0.33644 -0.24001
LEU_22 -7.70389 0.81659 3.91625 -0.48491 0.15984 0.1136 2.46277 -2.66764 -0 -0 -2.06961 0.26484 0 0 0 0 0 -0.04868 0.0099 0.35385 0 -0.28085 0 0.18072 -0.23289 0.50393 -4.70617
LEU_23 -10.1848 1.41305 4.5303 -0.42952 0.07899 0.08603 3.02459 -3.15183 -0 -0 -2.53414 0.19 0 0 0 0 0 0.06054 0.19043 0.40089 0 -0.26713 0 0.18072 -0.26829 1.0136 -5.66659
THR_24 -4.21955 0.19158 5.30742 -0.20485 0.15731 0.07451 2.46059 -2.53343 -0.04126 -0.22417 -3.00061 -0.07686 0 0 0 0 0 -0.01766 0.00583 0.05594 0 -0.01983 2.29455 -1.0874 -0.02699 0.77901 -0.12588
VAL_25 -5.19178 0.29281 4.15652 -0.31679 0.24103 0.07313 2.30471 -2.39689 -0 -0 -1.79426 -0.16931 0 0 0 0 0 -0.04802 1e-05 0.04589 0 -0.30297 0 1.9342 0.06243 0.30041 -0.80885
PHE_26 -10.2169 1.47325 4.46367 -0.6038 0.46738 0.24402 3.04995 -3.24288 -0.00055 -0.00367 -2.35226 -0.2436 0 0 0 0 0 0.15611 0.29427 0 4.0585 0.08617 0 1.0402 -0.14722 0.71411 -0.76329
GLY_27 -4.32504 0.37762 4.6973 -5e-05 0 0 2.25291 -2.45653 -0 -0 -2.54641 -0.43388 0 0 0 0 0 -0.10123 0 0 0 0.31993 0 0.83697 0.4344 0.63832 -0.3057
VAL_28 -4.45273 0.26971 4.41867 -0.31473 0.25934 0.07255 2.38046 -2.40055 -0 -0 -2.11355 -0.11671 0 0 0 0 0 -0.04464 0.00183 0.05875 0 -0.25606 0 1.9342 0.50995 0.24134 0.44784
LEU_29 -6.59546 0.48308 4.10036 -0.4868 0.19488 0.11182 2.5889 -2.55573 -0 -0 -2.55855 0.24992 0 0 0 0 0 0.0031 0.02268 0.36847 0 -0.26662 0 0.18072 -0.19068 0.34113 -4.00879
LEU_30 -9.48347 0.76227 5.10126 -0.4809 0.19725 0.11399 3.23432 -3.24161 -0 -0 -3.25581 0.20819 0 0 0 0 0 0.098 0.04714 0.31823 0 -0.30143 0 0.18072 -0.31369 0.51007 -6.30547
VAL_31 -5.77191 0.63673 5.34997 -0.32512 0.28768 0.07552 2.81538 -2.9495 -0.00055 -0.00367 -2.42808 -0.21568 0 0 0 0 0 -0.02672 0.02605 0.07142 0 -0.28657 0 1.9342 -0.22429 0.5669 -0.46823
ALA_32 -3.73736 0.15403 3.8536 -0.02086 0 0 2.25026 -2.24264 -0 -0 -2.16412 -0.37694 0 0 0 0 0 0.06479 0 0 0 -0.32124 0 1.8394 -0.30995 0.3775 -0.63353
THR_33 -6.95024 0.56414 5.76001 -0.19875 0.08918 0.07206 3.12883 -3.09881 -0 -0 -2.75233 -0.11951 0 0 0 0 0 0.00031 0.08313 0.12805 0 -0.00684 2.27772 -1.0874 -0.22331 0.34878 -1.98498
LEU_34 -9.8269 0.83278 5.70899 -0.44508 0.09361 0.0994 4.05543 -3.71955 -0 -0 -2.16965 0.19378 0 0 0 0 0 -0.01144 0.00579 0.39483 0 -0.25431 0 0.18072 -0.11708 0.59077 -4.38792
ALA_35 -4.13781 0.32272 4.45117 -0.02081 0 0 2.63763 -2.49159 -0 -0 -2.65785 -0.35442 0 0 0 0 0 0.04355 0 0 0 -0.17401 0 1.8394 -0.27755 0.49447 -0.32511
SER_36 -4.8692 0.33743 5.14528 -0.0279 0 0.06483 2.86265 -2.59427 -0 -0 -2.47049 -0.59609 0 0 0 0 0 -0.01243 6e-05 0.70775 0 0.33434 0.60017 -0.77834 -0.03031 0.16064 -1.1659
PHE_37 -10.7396 1.42189 5.9537 -0.57075 0.26034 0.22904 3.87811 -3.64248 -0 -0 -3.13813 -0.09871 0 0 0 0 0 0.11459 0.31232 0 4.09736 0.06214 0 1.0402 -0.01271 0.32888 -0.50377
ASN_38 -4.50347 0.22578 4.65259 -0.16544 0.01447 0.23504 1.90762 -2.4974 -0 -0 -1.79584 -0.30509 0 0 0 0 0 -0.03385 0.00428 0 1.49661 0.58899 0 -0.93687 0.04742 0.51567 -0.54949
VAL_39 -4.04364 0.29552 2.6303 -0.31986 0.24732 0.07404 1.6938 -1.71157 -0 -0 -0.96263 -0.12791 0 0 0 0 0 -0.01689 0.02478 0.1216 0 -0.20312 0 1.9342 0.07364 0.37994 0.08952
PHE_40 -4.81596 0.31914 3.18031 -0.67377 0.07469 0.39259 1.85516 -1.92022 -0 -0 -2.11602 0.06367 0 0 -0.54434 0 0 0.01562 0.0063 0 1.95212 -0.21712 0 1.0402 -0.25368 0.40392 -1.23739
ALA_41 -2.12962 0.1173 2.74377 -0.02819 0.0187 0 1.07106 -1.38563 -0 -0 -1.13254 -0.58705 0 0 0 0 0 -0.07442 0 0 0 0.24138 0 1.8394 -0.02781 0.39123 1.0576
GLN_42 -4.76061 0.45726 3.99519 -0.64313 0.13864 0.6682 1.49879 -1.88145 -0.00216 -0.05163 -1.79608 -0.43674 0 0 -0.54434 0 0 0.36845 0.00226 0 2.28949 -0.06203 0 -0.18838 0.08484 0.35347 -0.50994
SER_43 -3.38273 0.14787 4.52918 -0.03276 0 0.05787 2.05528 -1.92746 -0.01965 -0.13017 -1.90464 -1.00293 0 0 -0.15643 0 0 -0.10854 0.00018 0.61189 0 0.09211 0.60031 -0.77834 -0.15839 0.56413 -0.94323
ARG_44 -5.20213 0.44409 4.98626 -0.92281 0.34792 0.79784 2.10905 -2.22022 -0.01393 -0.13084 -0.85361 -0.11625 0 0 0 0 0 -0.0623 0.02868 3.02756 0 -0.17013 0 -1.2888 -0.37907 0.57143 0.95274
SER_45 -3.94177 0.20619 4.99363 -0.02827 0 0.04585 1.80741 -2.23235 -0.01993 -0.16018 -1.29465 -1.05282 0 0 -0.15643 0 0 -0.03598 0.00098 0.20389 0 -0.13262 0.60306 -0.77834 -0.59818 0.29392 -2.27659
GLU_46 -7.52065 0.54072 7.89939 -0.20113 0.06296 0.31342 2.72575 -3.49041 -0.04581 -0.32934 -1.89057 -0.58627 0 0 0 0 0 0.41138 0.0704 0 3.22638 -0.22104 0 -2.7348 -0.3975 0.59262 -1.5745
LEU_47 -9.69694 1.05063 5.51973 -0.44339 0.09861 0.09693 3.06058 -3.53244 -0 -0 -1.91168 0.185 0 0 0 0 0 -0.02528 0.14815 0.50419 0 -0.23748 0 0.18072 -0.1691 0.93571 -4.23607
GLU_48 -6.52635 0.43395 6.97796 -0.21861 0.03426 0.30831 2.67635 -3.13175 -0.03386 -0.29102 -2.72908 -0.57464 0 0 0 0 0 -0.02123 0.06465 0 3.02819 -0.20935 0 -2.7348 -0.34662 0.75033 -2.5433
ARG_49 -7.62927 0.62555 7.09915 -0.71379 0.08757 0.45306 3.06892 -3.42538 -0.024 -0.14754 -2.67648 0.25033 0 0 0 -0.53429 0 -0.01843 0.14747 1.44508 0 -0.05914 0 -1.2888 -0.4084 0.7177 -3.03068
ARG_50 -13.5125 1.64068 9.83614 -1.04116 0.2514 0.77372 4.46935 -5.02101 -0 -0 -2.4566 0.36588 0 0 0 0 0 -0.04133 0.25239 1.48248 0 -0.08034 0 -1.2888 -0.31762 0.83601 -3.85133
MET_51 -7.03253 0.44035 5.68228 -0.42494 0.26326 0.13065 2.81743 -3.04834 -0 -0 -2.01877 -0.09284 0 0 0 0 0 0.0642 0.1953 2.03327 0 0.05746 0 0.60916 -0.14619 0.8349 0.36464
MET_52 -4.95357 0.31483 4.73328 -0.33794 0.06639 0.10673 2.06314 -2.42626 -0 -0 -2.44874 -0.07655 0 0 -0.5281 0 0 0.30747 0.04203 1.75868 0 -0.06975 0 0.60916 -0.08518 0.53696 -0.38743
VAL_53 -8.73854 1.13753 4.07851 -0.32108 0.29018 0.07233 3.28337 -3.25371 -0 -0 -1.34869 -0.17572 0 0 0 0 0 -0.03687 3e-05 0.13471 0 -0.37689 0 1.9342 -0.10914 0.46024 -2.96954
GLU_54 -5.93005 0.65506 5.83286 -0.3446 0.13778 0.4215 2.60694 -2.92242 -0.01885 -0.16131 -1.92425 -0.63646 0 0 0 0 0 -0.02177 0.13744 0 3.01268 -0.09179 0 -2.7348 -0.04472 0.50824 -1.51853
ASP_55 -2.92457 0.15081 4.15757 -0.11605 0.01677 0.36139 1.19255 -1.84358 -0 -0 -1.04797 -0.39607 0 0 0 0 0 -0.04577 0.0342 0 1.89783 -0.06006 0 -2.3716 -0.15928 0.41707 -0.73676
SER_56 -4.80997 0.46062 4.36214 -0.03418 0.00613 0.02619 2.43479 -2.35948 -0.00162 -0.0044 -2.86496 -0.08266 0 0 -0.5281 0 0 -0.05412 0.01224 0.55357 0 -0.18062 1.76341 -0.77834 -0.37948 0.52884 -1.93002
TYR_57 -10.2303 1.47778 3.69524 -0.6539 0.17354 0.28967 2.44145 -3.13376 -0.03951 -0.27407 -0.00687 -0.02572 0 0 0 0 0 -0.01468 0.01543 0 2.54961 -0.06187 0.0332 1.2797 -0.461 0.77021 -2.17586
GLU_58 -3.74241 0.08897 3.34339 -0.23791 0.03755 0.39964 1.1376 -1.49531 -0.01971 -0.11292 0.28581 -0.49157 0 0 0 0 0 -0.07729 0.03026 0 2.68837 -0.01288 0 -2.7348 -0.2424 0.54054 -0.61506
ALA_59 -4.06769 0.79757 2.47852 -0.02294 0 0 1.57517 -1.74802 -0.00162 -0.0044 -1.20796 -0.18416 0 0 -1.03762 0 0 0.17339 0 0 0 -0.08423 0 1.8394 -0.27193 0.74668 -1.01986
PRO_60 -2.13467 0.35945 1.53723 -0.17801 0.03333 0.1258 0.45146 -0.63664 -0 -0 -0.63937 0.05029 0 0 -0.41243 0 0 0.07799 0.01429 0.17815 0 -0.83614 0 -2.4119 0.05217 1.04673 -3.32229
ARG_61 -4.80425 0.65873 3.37634 -0.8871 0.20692 0.63158 1.16923 -1.5099 -0.00848 -0.06345 -1.54317 -0.03996 0 0 -0.41243 0 0 -0.00548 0.00265 2.03593 0 -0.10303 0 -1.2888 0.28009 0.53762 -1.76695
GLY_62 -2.07022 0.21774 2.98075 -0.00022 0 0 1.49805 -1.35412 -0 -0 -1.54978 -0.20112 0 0 0 0 0 0.0046 0 0 0 0.22884 0 0.83697 0.1538 0.24693 0.99223
ARG_63 -6.73948 0.37336 6.07181 -0.60865 0.09913 0.37268 2.25834 -2.59993 -0 -0 -1.05835 0.23451 0 0 0 0 0 -0.05101 0.04374 1.94371 0 -0.17541 0 -1.2888 -0.02613 0.27606 -0.87444
LEU_64 -5.25825 0.44595 4.02116 -0.48245 0.24156 0.13359 1.46209 -2.20156 -0 -0 -0.74709 0.16588 0 0 0 0 0 0.02021 0.05483 0.2863 0 -0.29737 0 0.18072 -0.39292 0.62063 -1.74671
PHE_65 -6.87824 0.72881 4.67132 -0.89447 0.10155 0.30708 2.61738 -2.59387 -0.00368 -0.04756 -1.9912 -0.02818 0 0 0 0 0 -0.00444 0.0004 0 1.90004 -0.40588 0 1.0402 -0.1676 0.62856 -1.01979
ASN_66 -8.40761 0.52008 6.61288 -0.17551 0.02353 0.25353 3.72911 -3.81478 -0.00848 -0.06345 -2.96381 -0.31356 0 0 -1.03762 0 0 0.04776 0.06346 0 1.66543 0.39691 0 -0.93687 0.07342 0.42899 -3.90659
GLU_67 -9.38281 0.9558 9.91629 -0.18966 0.01171 0.24488 4.94941 -4.41437 -0 -0 -6.11644 -0.56522 0 0 -0.96256 -0.75703 0 0.10818 0.03183 0 4.14391 -0.23455 0 -2.7348 -0.2311 0.5547 -4.67183
GLN_68 -7.27443 0.5957 7.90235 -0.28372 0.03174 0.22103 3.40151 -3.55716 -0.01732 -0.10648 -3.81127 -0.41118 0 0 0 -0.4921 0 0.01131 0.06328 0 3.36347 -0.1538 0 -0.18838 -0.40923 0.66436 -0.45032
ALA_69 -6.60382 0.44275 4.04494 -0.0203 0 0 2.86833 -3.04703 -0 -0 -2.21783 -0.37603 0 0 0 0 0 0.06302 0 0 0 -0.26965 0 1.8394 -0.31042 0.47101 -3.11562
TYR_70 -11.2038 1.89514 3.78855 -0.89307 0.06529 0.29988 2.91323 -3.27935 -0 -0 -2.52403 -0.28996 0 0 0 0 0 0.02231 0.00346 0 1.75684 -0.4274 0.00599 1.2797 -0.08056 0.29366 -6.37414
LEU_71 -7.33767 0.51305 5.41853 -0.4849 0.2315 0.11372 2.63837 -3.06428 -0 -0 -2.16848 0.24785 0 0 0 0 0 0.16731 0.0825 0.30136 0 -0.297 0 0.18072 -0.08455 0.44547 -3.0965
ARG_72 -7.53806 0.38268 6.90617 -0.7417 0.08757 0.47055 2.98928 -3.52848 -0.01337 -0.10864 -2.80398 0.28837 0 0 0 0 0 0.12688 0.03781 1.43957 0 -0.06691 0 -1.2888 -0.35968 0.51242 -3.20831
GLY_73 -5.54118 0.40756 4.86321 -5e-05 0 0 2.67523 -2.79912 -0.03906 -0.21858 -2.5592 -0.42358 0 0 0 0 0 -0.01335 0 0 0 0.53678 0 0.83697 0.06831 0.42506 -1.78099
GLU_74 -5.73379 0.63472 6.32866 -0.32869 0.06432 0.37427 2.82845 -3.01921 -0.02206 -0.12608 -2.62908 -0.62207 0 0 0 0 0 -0.005 0.08159 0 3.10499 -0.07575 0 -2.7348 0.13547 0.40925 -1.33481
THR_75 -4.6623 0.33644 5.13345 -0.20864 0.17058 0.07672 2.50227 -2.51027 -0 -0 -2.82524 -0.14551 0 0 0 0 0 -0.00661 0.01195 0.05826 0 -0.01239 2.31014 -1.0874 -0.04118 0.33065 -0.56907
TYR_76 -10.2322 1.06017 5.26099 -0.62039 0.32317 0.32505 2.9948 -3.26775 -0 -0 -1.41898 -0.29602 0 0 0 0 0 -0.0443 0.20908 0 2.92074 0.09369 0.00648 1.2797 0.01566 0.33115 -1.05901
LEU_77 -6.73223 0.40821 4.9997 -0.89525 0.49154 0.3364 2.63768 -2.8304 -0 -0 -2.54147 0.07652 0 0 -0.48597 0 0 0.0403 0.05955 1.78358 0 -0.19984 0 0.18072 -0.03369 0.62461 -2.08005
ASN_78 -4.52935 0.22137 5.27613 -0.17564 0.01942 0.25922 1.96311 -2.54842 -0.04837 -0.34923 -1.46113 -0.30746 0 0 0 0 0 -0.05928 0.00956 0 1.41739 0.29096 0 -0.93687 0.03242 0.57716 -0.34901
GLN_79 -5.28437 0.40734 4.31286 -0.38291 0.05395 0.20212 2.54505 -2.25003 -0 -0 -2.69362 -0.43922 0 0 0 -0.8138 0 -0.08036 0.07513 0 4.47391 -0.21187 0 -0.18838 -0.15571 0.34759 -0.08232
TYR_80 -8.52945 1.24415 4.17164 -0.7802 0.12802 0.49599 2.6412 -2.57236 -0 -0 -1.81493 -0.21019 0 0 0 -0.2795 0 -0.06414 0.47219 0 2.18659 -0.28022 0.79336 1.2797 -0.38565 0.7925 -0.71131
THR:CtermProteinFull_81 -2.12511 0.03857 3.16502 -0.26617 0.17572 0.16589 1.48304 -1.33208 -0.01556 -0.16274 -1.64218 -0.12856 0 0 -0.48597 0 0 0 0.01928 0.10751 0 0 2.33149 -1.0874 -0.22326 0.77209 0.78958
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30616 DOMAINID 30002 MODEL 2 T1067
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 33.490
REMARK    S_0000_0002
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          42.481
REMARK    SCORE             ref:          37.840
REMARK    SCORE           omega:           0.883
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.633
REMARK    SCORE fa_intra_sol_xover4:          18.012
REMARK    SCORE         fa_elec:        -120.600
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          33.383
REMARK    SCORE    fa_intra_rep:           0.917
REMARK    SCORE           score:        -177.702
REMARK    SCORE     hbond_sr_bb:         -59.956
REMARK    SCORE     hbond_lr_bb:          -1.540
REMARK    SCORE          fa_dun:         103.157
REMARK    SCORE     rama_prepro:          -6.201
REMARK    SCORE        hbond_sc:          -4.829
REMARK    SCORE         p_aa_pp:         -10.826
REMARK    SCORE     total_score:        -177.702
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     lk_ball_wtd:         -19.289
REMARK    SCORE          fa_sol:         289.390
REMARK    SCORE          fa_atr:        -470.892
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.255  -0.372   0.723  1.00  9.89           N  
ATOM      2  CA  MET A   1       1.694  -0.187   0.526  1.00  9.40           C  
ATOM      3  C   MET A   1       2.196   1.251   0.616  1.00  8.81           C  
ATOM      4  O   MET A   1       3.339   1.468   0.997  1.00  8.82           O  
ATOM      5  CB  MET A   1       2.118  -0.773  -0.818  1.00 13.36           C  
ATOM      6  CG  MET A   1       2.028  -2.292  -0.942  1.00 13.36           C  
ATOM      7  SD  MET A   1       3.125  -3.143   0.213  1.00 13.36           S  
ATOM      8  CE  MET A   1       2.083  -3.709   1.560  1.00 13.36           C  
ATOM      9 1H   MET A   1       0.093  -1.300   1.089  1.00 11.87           H  
ATOM     10 2H   MET A   1      -0.125   0.312   1.360  1.00 11.87           H  
ATOM     11 3H   MET A   1      -0.213  -0.293  -0.168  1.00 11.87           H  
ATOM     12  HA  MET A   1       2.208  -0.732   1.313  1.00 11.28           H  
ATOM     13 1HB  MET A   1       1.501  -0.351  -1.608  1.00 16.03           H  
ATOM     14 2HB  MET A   1       3.140  -0.485  -1.026  1.00 16.03           H  
ATOM     15 1HG  MET A   1       1.009  -2.630  -0.765  1.00 16.03           H  
ATOM     16 2HG  MET A   1       2.309  -2.586  -1.954  1.00 16.03           H  
ATOM     17 1HE  MET A   1       2.694  -4.251   2.283  1.00 16.03           H  
ATOM     18 2HE  MET A   1       1.610  -2.872   2.055  1.00 16.03           H  
ATOM     19 3HE  MET A   1       1.317  -4.374   1.173  1.00 16.03           H  
ATOM     20  N   LYS A   2       1.367   2.230   0.221  1.00  8.53           N  
ATOM     21  CA  LYS A   2       1.743   3.663   0.171  1.00  8.21           C  
ATOM     22  C   LYS A   2       2.822   3.955  -0.881  1.00  7.73           C  
ATOM     23  O   LYS A   2       3.454   5.021  -0.873  1.00  7.51           O  
ATOM     24  CB  LYS A   2       2.259   4.177   1.520  1.00 11.62           C  
ATOM     25  CG  LYS A   2       1.373   3.982   2.750  1.00 11.62           C  
ATOM     26  CD  LYS A   2       0.057   4.760   2.678  1.00 11.62           C  
ATOM     27  CE  LYS A   2      -0.735   4.607   3.979  1.00 11.62           C  
ATOM     28  NZ  LYS A   2      -2.061   5.297   3.922  1.00 11.62           N  
ATOM     29  H   LYS A   2       0.430   2.002  -0.075  1.00 10.24           H  
ATOM     30  HA  LYS A   2       0.860   4.239  -0.105  1.00  9.85           H  
ATOM     31 1HB  LYS A   2       3.230   3.743   1.740  1.00 13.94           H  
ATOM     32 2HB  LYS A   2       2.418   5.229   1.422  1.00 13.94           H  
ATOM     33 1HG  LYS A   2       1.158   2.930   2.874  1.00 13.94           H  
ATOM     34 2HG  LYS A   2       1.927   4.324   3.625  1.00 13.94           H  
ATOM     35 1HD  LYS A   2       0.259   5.813   2.508  1.00 13.94           H  
ATOM     36 2HD  LYS A   2      -0.549   4.386   1.857  1.00 13.94           H  
ATOM     37 1HE  LYS A   2      -0.895   3.548   4.173  1.00 13.94           H  
ATOM     38 2HE  LYS A   2      -0.151   5.031   4.799  1.00 13.94           H  
ATOM     39 1HZ  LYS A   2      -2.541   5.169   4.803  1.00 13.94           H  
ATOM     40 2HZ  LYS A   2      -1.921   6.284   3.757  1.00 13.94           H  
ATOM     41 3HZ  LYS A   2      -2.621   4.908   3.176  1.00 13.94           H  
ATOM     42  N   ARG A   3       2.915   3.065  -1.872  1.00  7.83           N  
ATOM     43  CA  ARG A   3       3.829   3.196  -2.996  1.00  7.71           C  
ATOM     44  C   ARG A   3       3.606   4.516  -3.703  1.00  7.30           C  
ATOM     45  O   ARG A   3       4.563   5.131  -4.172  1.00  7.15           O  
ATOM     46  CB  ARG A   3       3.660   2.049  -3.979  1.00 10.85           C  
ATOM     47  CG  ARG A   3       4.704   2.012  -5.091  1.00 10.85           C  
ATOM     48  CD  ARG A   3       4.477   0.888  -6.049  1.00 10.85           C  
ATOM     49  NE  ARG A   3       4.578  -0.437  -5.424  1.00 10.85           N  
ATOM     50  CZ  ARG A   3       5.727  -1.115  -5.181  1.00 10.85           C  
ATOM     51  NH1 ARG A   3       6.900  -0.592  -5.483  1.00 10.85           N  
ATOM     52  NH2 ARG A   3       5.667  -2.319  -4.630  1.00 10.85           N  
ATOM     53  H   ARG A   3       2.350   2.237  -1.803  1.00  9.40           H  
ATOM     54  HA  ARG A   3       4.849   3.186  -2.621  1.00  9.25           H  
ATOM     55 1HB  ARG A   3       3.719   1.106  -3.437  1.00 13.02           H  
ATOM     56 2HB  ARG A   3       2.677   2.105  -4.444  1.00 13.02           H  
ATOM     57 1HG  ARG A   3       4.667   2.942  -5.660  1.00 13.02           H  
ATOM     58 2HG  ARG A   3       5.692   1.906  -4.649  1.00 13.02           H  
ATOM     59 1HD  ARG A   3       3.472   0.985  -6.463  1.00 13.02           H  
ATOM     60 2HD  ARG A   3       5.197   0.946  -6.862  1.00 13.02           H  
ATOM     61  HE  ARG A   3       3.709  -0.895  -5.175  1.00 13.02           H  
ATOM     62 1HH1 ARG A   3       6.956   0.322  -5.902  1.00 13.02           H  
ATOM     63 2HH1 ARG A   3       7.750  -1.107  -5.293  1.00 13.02           H  
ATOM     64 1HH2 ARG A   3       4.770  -2.725  -4.398  1.00 13.02           H  
ATOM     65 2HH2 ARG A   3       6.515  -2.836  -4.442  1.00 13.02           H  
ATOM     66  N   ARG A   4       2.339   4.939  -3.781  1.00  7.39           N  
ATOM     67  CA  ARG A   4       1.950   6.182  -4.422  1.00  7.33           C  
ATOM     68  C   ARG A   4       2.602   7.400  -3.778  1.00  6.79           C  
ATOM     69  O   ARG A   4       2.899   8.370  -4.476  1.00  6.77           O  
ATOM     70  CB  ARG A   4       0.440   6.363  -4.386  1.00 10.29           C  
ATOM     71  CG  ARG A   4      -0.344   5.424  -5.300  1.00 10.29           C  
ATOM     72  CD  ARG A   4      -1.775   5.848  -5.457  1.00 10.29           C  
ATOM     73  NE  ARG A   4      -2.523   5.794  -4.193  1.00 10.29           N  
ATOM     74  CZ  ARG A   4      -3.160   4.705  -3.692  1.00 10.29           C  
ATOM     75  NH1 ARG A   4      -3.140   3.552  -4.336  1.00 10.29           N  
ATOM     76  NH2 ARG A   4      -3.807   4.802  -2.541  1.00 10.29           N  
ATOM     77  H   ARG A   4       1.612   4.354  -3.400  1.00  8.87           H  
ATOM     78  HA  ARG A   4       2.260   6.135  -5.464  1.00  8.80           H  
ATOM     79 1HB  ARG A   4       0.084   6.210  -3.369  1.00 12.35           H  
ATOM     80 2HB  ARG A   4       0.192   7.386  -4.667  1.00 12.35           H  
ATOM     81 1HG  ARG A   4       0.118   5.418  -6.287  1.00 12.35           H  
ATOM     82 2HG  ARG A   4      -0.324   4.418  -4.888  1.00 12.35           H  
ATOM     83 1HD  ARG A   4      -1.798   6.877  -5.816  1.00 12.35           H  
ATOM     84 2HD  ARG A   4      -2.272   5.212  -6.187  1.00 12.35           H  
ATOM     85  HE  ARG A   4      -2.581   6.651  -3.656  1.00 12.35           H  
ATOM     86 1HH1 ARG A   4      -2.652   3.466  -5.214  1.00 12.35           H  
ATOM     87 2HH1 ARG A   4      -3.618   2.749  -3.951  1.00 12.35           H  
ATOM     88 1HH2 ARG A   4      -3.825   5.683  -2.044  1.00 12.35           H  
ATOM     89 2HH2 ARG A   4      -4.284   4.000  -2.156  1.00 12.35           H  
ATOM     90  N   ILE A   5       2.794   7.403  -2.450  1.00  6.62           N  
ATOM     91  CA  ILE A   5       3.396   8.572  -1.832  1.00  6.34           C  
ATOM     92  C   ILE A   5       4.834   8.647  -2.300  1.00  6.02           C  
ATOM     93  O   ILE A   5       5.317   9.709  -2.708  1.00  5.93           O  
ATOM     94  CB  ILE A   5       3.365   8.529  -0.287  1.00  8.99           C  
ATOM     95  CG1 ILE A   5       1.922   8.615   0.245  1.00  8.99           C  
ATOM     96  CG2 ILE A   5       4.207   9.659   0.268  1.00  8.99           C  
ATOM     97  CD1 ILE A   5       1.787   8.319   1.756  1.00  8.99           C  
ATOM     98  H   ILE A   5       2.594   6.584  -1.877  1.00  7.94           H  
ATOM     99  HA  ILE A   5       2.875   9.467  -2.170  1.00  7.61           H  
ATOM    100  HB  ILE A   5       3.766   7.592   0.035  1.00 10.79           H  
ATOM    101 1HG1 ILE A   5       1.527   9.610   0.045  1.00 10.79           H  
ATOM    102 2HG1 ILE A   5       1.316   7.889  -0.295  1.00 10.79           H  
ATOM    103 1HG2 ILE A   5       4.227   9.634   1.348  1.00 10.79           H  
ATOM    104 2HG2 ILE A   5       5.221   9.568  -0.088  1.00 10.79           H  
ATOM    105 3HG2 ILE A   5       3.788  10.605  -0.065  1.00 10.79           H  
ATOM    106 1HD1 ILE A   5       0.738   8.386   2.040  1.00 10.79           H  
ATOM    107 2HD1 ILE A   5       2.153   7.334   1.974  1.00 10.79           H  
ATOM    108 3HD1 ILE A   5       2.349   9.032   2.338  1.00 10.79           H  
ATOM    109  N   LEU A   6       5.533   7.510  -2.227  1.00  6.15           N  
ATOM    110  CA  LEU A   6       6.924   7.478  -2.652  1.00  6.29           C  
ATOM    111  C   LEU A   6       7.043   7.893  -4.105  1.00  6.20           C  
ATOM    112  O   LEU A   6       7.918   8.688  -4.453  1.00  6.24           O  
ATOM    113  CB  LEU A   6       7.548   6.091  -2.445  1.00  8.75           C  
ATOM    114  CG  LEU A   6       9.105   5.950  -2.743  1.00  8.75           C  
ATOM    115  CD1 LEU A   6       9.640   4.856  -1.853  1.00  8.75           C  
ATOM    116  CD2 LEU A   6       9.380   5.574  -4.238  1.00  8.75           C  
ATOM    117  H   LEU A   6       5.073   6.660  -1.875  1.00  7.38           H  
ATOM    118  HA  LEU A   6       7.477   8.194  -2.049  1.00  7.55           H  
ATOM    119 1HB  LEU A   6       7.379   5.791  -1.406  1.00 10.50           H  
ATOM    120 2HB  LEU A   6       7.022   5.379  -3.084  1.00 10.50           H  
ATOM    121  HG  LEU A   6       9.618   6.884  -2.502  1.00 10.50           H  
ATOM    122 1HD1 LEU A   6      10.700   4.715  -2.011  1.00 10.50           H  
ATOM    123 2HD1 LEU A   6       9.462   5.117  -0.821  1.00 10.50           H  
ATOM    124 3HD1 LEU A   6       9.123   3.935  -2.084  1.00 10.50           H  
ATOM    125 1HD2 LEU A   6      10.455   5.459  -4.381  1.00 10.50           H  
ATOM    126 2HD2 LEU A   6       8.883   4.632  -4.469  1.00 10.50           H  
ATOM    127 3HD2 LEU A   6       9.026   6.334  -4.917  1.00 10.50           H  
ATOM    128  N   SER A   7       6.190   7.328  -4.966  1.00  6.37           N  
ATOM    129  CA  SER A   7       6.229   7.601  -6.392  1.00  6.63           C  
ATOM    130  C   SER A   7       6.058   9.079  -6.700  1.00  6.46           C  
ATOM    131  O   SER A   7       6.845   9.638  -7.474  1.00  6.69           O  
ATOM    132  CB  SER A   7       5.155   6.803  -7.093  1.00  9.18           C  
ATOM    133  OG  SER A   7       5.152   7.055  -8.470  1.00  9.18           O  
ATOM    134  H   SER A   7       5.505   6.653  -4.622  1.00  7.64           H  
ATOM    135  HA  SER A   7       7.200   7.283  -6.771  1.00  7.96           H  
ATOM    136 1HB  SER A   7       5.314   5.741  -6.907  1.00 11.02           H  
ATOM    137 2HB  SER A   7       4.187   7.065  -6.673  1.00 11.02           H  
ATOM    138  HG  SER A   7       4.477   6.482  -8.837  1.00 11.02           H  
ATOM    139  N   VAL A   8       5.074   9.739  -6.067  1.00  6.33           N  
ATOM    140  CA  VAL A   8       4.888  11.160  -6.310  1.00  6.47           C  
ATOM    141  C   VAL A   8       6.102  11.928  -5.852  1.00  6.34           C  
ATOM    142  O   VAL A   8       6.584  12.796  -6.576  1.00  6.63           O  
ATOM    143  CB  VAL A   8       3.640  11.712  -5.594  1.00  9.01           C  
ATOM    144  CG1 VAL A   8       3.601  13.251  -5.691  1.00  9.01           C  
ATOM    145  CG2 VAL A   8       2.404  11.143  -6.257  1.00  9.01           C  
ATOM    146  H   VAL A   8       4.440   9.233  -5.439  1.00  7.60           H  
ATOM    147  HA  VAL A   8       4.764  11.314  -7.380  1.00  7.76           H  
ATOM    148  HB  VAL A   8       3.670  11.424  -4.536  1.00 10.81           H  
ATOM    149 1HG1 VAL A   8       2.711  13.625  -5.193  1.00 10.81           H  
ATOM    150 2HG1 VAL A   8       4.474  13.700  -5.231  1.00 10.81           H  
ATOM    151 3HG1 VAL A   8       3.573  13.520  -6.732  1.00 10.81           H  
ATOM    152 1HG2 VAL A   8       1.515  11.521  -5.757  1.00 10.81           H  
ATOM    153 2HG2 VAL A   8       2.389  11.441  -7.305  1.00 10.81           H  
ATOM    154 3HG2 VAL A   8       2.419  10.061  -6.195  1.00 10.81           H  
ATOM    155  N   GLY A   9       6.608  11.620  -4.659  1.00  6.15           N  
ATOM    156  CA  GLY A   9       7.770  12.312  -4.145  1.00  6.29           C  
ATOM    157  C   GLY A   9       8.936  12.194  -5.103  1.00  6.08           C  
ATOM    158  O   GLY A   9       9.520  13.196  -5.514  1.00  5.94           O  
ATOM    159  H   GLY A   9       6.169  10.893  -4.081  1.00  7.38           H  
ATOM    160 1HA  GLY A   9       7.528  13.358  -3.996  1.00  7.55           H  
ATOM    161 2HA  GLY A   9       8.038  11.886  -3.182  1.00  7.55           H  
ATOM    162  N   ARG A  10       9.302  10.966  -5.452  1.00  6.38           N  
ATOM    163  CA  ARG A  10      10.418  10.725  -6.345  1.00  6.57           C  
ATOM    164  C   ARG A  10      10.286  11.448  -7.667  1.00  6.50           C  
ATOM    165  O   ARG A  10      11.198  12.184  -8.065  1.00  6.55           O  
ATOM    166  CB  ARG A  10      10.576   9.233  -6.578  1.00  9.12           C  
ATOM    167  CG  ARG A  10      11.706   8.826  -7.514  1.00  9.12           C  
ATOM    168  CD  ARG A  10      11.775   7.356  -7.661  1.00  9.12           C  
ATOM    169  NE  ARG A  10      10.575   6.800  -8.295  1.00  9.12           N  
ATOM    170  CZ  ARG A  10      10.213   5.495  -8.253  1.00  9.12           C  
ATOM    171  NH1 ARG A  10      10.957   4.616  -7.610  1.00  9.12           N  
ATOM    172  NH2 ARG A  10       9.109   5.093  -8.861  1.00  9.12           N  
ATOM    173  H   ARG A  10       8.777  10.169  -5.082  1.00  7.66           H  
ATOM    174  HA  ARG A  10      11.322  11.092  -5.871  1.00  7.88           H  
ATOM    175 1HB  ARG A  10      10.737   8.735  -5.622  1.00 10.94           H  
ATOM    176 2HB  ARG A  10       9.640   8.841  -6.986  1.00 10.94           H  
ATOM    177 1HG  ARG A  10      11.535   9.250  -8.506  1.00 10.94           H  
ATOM    178 2HG  ARG A  10      12.658   9.186  -7.123  1.00 10.94           H  
ATOM    179 1HD  ARG A  10      12.639   7.097  -8.274  1.00 10.94           H  
ATOM    180 2HD  ARG A  10      11.879   6.914  -6.670  1.00 10.94           H  
ATOM    181  HE  ARG A  10       9.973   7.439  -8.808  1.00 10.94           H  
ATOM    182 1HH1 ARG A  10      11.803   4.907  -7.146  1.00 10.94           H  
ATOM    183 2HH1 ARG A  10      10.684   3.643  -7.584  1.00 10.94           H  
ATOM    184 1HH2 ARG A  10       8.532   5.758  -9.356  1.00 10.94           H  
ATOM    185 2HH2 ARG A  10       8.840   4.120  -8.834  1.00 10.94           H  
ATOM    186  N   ASN A  11       9.159  11.265  -8.348  1.00  6.63           N  
ATOM    187  CA  ASN A  11       9.003  11.876  -9.647  1.00  6.88           C  
ATOM    188  C   ASN A  11       8.943  13.390  -9.574  1.00  6.50           C  
ATOM    189  O   ASN A  11       9.502  14.076 -10.436  1.00  6.44           O  
ATOM    190  CB  ASN A  11       7.763  11.342 -10.318  1.00  9.53           C  
ATOM    191  CG  ASN A  11       7.924   9.922 -10.766  1.00  9.53           C  
ATOM    192  OD1 ASN A  11       9.041   9.397 -10.903  1.00  9.53           O  
ATOM    193  ND2 ASN A  11       6.815   9.280 -11.010  1.00  9.53           N  
ATOM    194  H   ASN A  11       8.418  10.668  -7.966  1.00  7.96           H  
ATOM    195  HA  ASN A  11       9.873  11.618 -10.251  1.00  8.26           H  
ATOM    196 1HB  ASN A  11       6.928  11.393  -9.611  1.00 11.44           H  
ATOM    197 2HB  ASN A  11       7.509  11.965 -11.173  1.00 11.44           H  
ATOM    198 1HD2 ASN A  11       6.845   8.329 -11.315  1.00 11.44           H  
ATOM    199 2HD2 ASN A  11       5.933   9.734 -10.885  1.00 11.44           H  
ATOM    200  N   TYR A  12       8.282  13.937  -8.557  1.00  6.46           N  
ATOM    201  CA  TYR A  12       8.158  15.372  -8.487  1.00  6.38           C  
ATOM    202  C   TYR A  12       9.481  16.004  -8.078  1.00  5.95           C  
ATOM    203  O   TYR A  12       9.815  17.112  -8.526  1.00  5.86           O  
ATOM    204  CB  TYR A  12       7.033  15.784  -7.563  1.00  8.97           C  
ATOM    205  CG  TYR A  12       5.594  15.564  -8.074  1.00  8.97           C  
ATOM    206  CD1 TYR A  12       5.285  14.686  -9.128  1.00  8.97           C  
ATOM    207  CD2 TYR A  12       4.566  16.288  -7.478  1.00  8.97           C  
ATOM    208  CE1 TYR A  12       3.988  14.548  -9.547  1.00  8.97           C  
ATOM    209  CE2 TYR A  12       3.273  16.142  -7.911  1.00  8.97           C  
ATOM    210  CZ  TYR A  12       2.982  15.275  -8.938  1.00  8.97           C  
ATOM    211  OH  TYR A  12       1.686  15.128  -9.369  1.00  8.97           O  
ATOM    212  H   TYR A  12       7.808  13.367  -7.849  1.00  7.75           H  
ATOM    213  HA  TYR A  12       7.915  15.733  -9.479  1.00  7.66           H  
ATOM    214 1HB  TYR A  12       7.143  15.298  -6.591  1.00 10.76           H  
ATOM    215 2HB  TYR A  12       7.151  16.814  -7.430  1.00 10.76           H  
ATOM    216  HD1 TYR A  12       6.040  14.109  -9.630  1.00 10.76           H  
ATOM    217  HD2 TYR A  12       4.777  16.975  -6.671  1.00 10.76           H  
ATOM    218  HE1 TYR A  12       3.752  13.865 -10.360  1.00 10.76           H  
ATOM    219  HE2 TYR A  12       2.475  16.715  -7.438  1.00 10.76           H  
ATOM    220  HH  TYR A  12       1.110  15.697  -8.850  1.00 10.76           H  
ATOM    221  N   PHE A  13      10.237  15.327  -7.204  1.00  5.91           N  
ATOM    222  CA  PHE A  13      11.538  15.813  -6.779  1.00  5.80           C  
ATOM    223  C   PHE A  13      12.425  15.998  -7.991  1.00  5.73           C  
ATOM    224  O   PHE A  13      13.001  17.067  -8.197  1.00  5.76           O  
ATOM    225  CB  PHE A  13      12.213  14.820  -5.823  1.00  8.17           C  
ATOM    226  CG  PHE A  13      13.641  15.166  -5.517  1.00  8.17           C  
ATOM    227  CD1 PHE A  13      13.973  16.100  -4.558  1.00  8.17           C  
ATOM    228  CD2 PHE A  13      14.671  14.553  -6.229  1.00  8.17           C  
ATOM    229  CE1 PHE A  13      15.288  16.415  -4.309  1.00  8.17           C  
ATOM    230  CE2 PHE A  13      15.986  14.868  -5.990  1.00  8.17           C  
ATOM    231  CZ  PHE A  13      16.297  15.799  -5.027  1.00  8.17           C  
ATOM    232  H   PHE A  13       9.901  14.451  -6.797  1.00  7.09           H  
ATOM    233  HA  PHE A  13      11.413  16.772  -6.278  1.00  6.96           H  
ATOM    234 1HB  PHE A  13      11.658  14.780  -4.886  1.00  9.80           H  
ATOM    235 2HB  PHE A  13      12.184  13.819  -6.250  1.00  9.80           H  
ATOM    236  HD1 PHE A  13      13.196  16.593  -4.005  1.00  9.80           H  
ATOM    237  HD2 PHE A  13      14.427  13.815  -6.988  1.00  9.80           H  
ATOM    238  HE1 PHE A  13      15.534  17.156  -3.546  1.00  9.80           H  
ATOM    239  HE2 PHE A  13      16.781  14.377  -6.555  1.00  9.80           H  
ATOM    240  HZ  PHE A  13      17.339  16.048  -4.833  1.00  9.80           H  
ATOM    241  N   LEU A  14      12.505  14.947  -8.812  1.00  5.89           N  
ATOM    242  CA  LEU A  14      13.334  14.941 -10.007  1.00  6.17           C  
ATOM    243  C   LEU A  14      12.868  15.982 -11.026  1.00  6.18           C  
ATOM    244  O   LEU A  14      13.692  16.629 -11.678  1.00  6.36           O  
ATOM    245  CB  LEU A  14      13.303  13.536 -10.611  1.00  8.53           C  
ATOM    246  CG  LEU A  14      13.995  12.411  -9.770  1.00  8.53           C  
ATOM    247  CD1 LEU A  14      13.665  11.066 -10.393  1.00  8.53           C  
ATOM    248  CD2 LEU A  14      15.518  12.627  -9.715  1.00  8.53           C  
ATOM    249  H   LEU A  14      11.987  14.100  -8.561  1.00  7.07           H  
ATOM    250  HA  LEU A  14      14.345  15.201  -9.717  1.00  7.40           H  
ATOM    251 1HB  LEU A  14      12.255  13.249 -10.740  1.00 10.24           H  
ATOM    252 2HB  LEU A  14      13.773  13.569 -11.592  1.00 10.24           H  
ATOM    253  HG  LEU A  14      13.596  12.418  -8.760  1.00 10.24           H  
ATOM    254 1HD1 LEU A  14      14.120  10.271  -9.805  1.00 10.24           H  
ATOM    255 2HD1 LEU A  14      12.580  10.930 -10.404  1.00 10.24           H  
ATOM    256 3HD1 LEU A  14      14.046  11.027 -11.412  1.00 10.24           H  
ATOM    257 1HD2 LEU A  14      15.969  11.827  -9.126  1.00 10.24           H  
ATOM    258 2HD2 LEU A  14      15.927  12.609 -10.725  1.00 10.24           H  
ATOM    259 3HD2 LEU A  14      15.755  13.576  -9.249  1.00 10.24           H  
ATOM    260  N   ARG A  15      11.547  16.167 -11.144  1.00  6.24           N  
ATOM    261  CA  ARG A  15      10.978  17.161 -12.044  1.00  6.57           C  
ATOM    262  C   ARG A  15      11.104  18.595 -11.518  1.00  6.37           C  
ATOM    263  O   ARG A  15      11.108  19.538 -12.314  1.00  6.75           O  
ATOM    264  CB  ARG A  15       9.517  16.866 -12.308  1.00  9.07           C  
ATOM    265  CG  ARG A  15       9.215  15.664 -13.171  1.00  9.07           C  
ATOM    266  CD  ARG A  15       7.766  15.328 -13.113  1.00  9.07           C  
ATOM    267  NE  ARG A  15       6.931  16.420 -13.616  1.00  9.07           N  
ATOM    268  CZ  ARG A  15       5.589  16.499 -13.476  1.00  9.07           C  
ATOM    269  NH1 ARG A  15       4.928  15.534 -12.871  1.00  9.07           N  
ATOM    270  NH2 ARG A  15       4.941  17.551 -13.950  1.00  9.07           N  
ATOM    271  H   ARG A  15      10.907  15.560 -10.624  1.00  7.49           H  
ATOM    272  HA  ARG A  15      11.513  17.097 -12.991  1.00  7.88           H  
ATOM    273 1HB  ARG A  15       9.039  16.683 -11.364  1.00 10.88           H  
ATOM    274 2HB  ARG A  15       9.046  17.735 -12.754  1.00 10.88           H  
ATOM    275 1HG  ARG A  15       9.475  15.887 -14.204  1.00 10.88           H  
ATOM    276 2HG  ARG A  15       9.792  14.807 -12.830  1.00 10.88           H  
ATOM    277 1HD  ARG A  15       7.578  14.441 -13.716  1.00 10.88           H  
ATOM    278 2HD  ARG A  15       7.493  15.130 -12.075  1.00 10.88           H  
ATOM    279  HE  ARG A  15       7.396  17.182 -14.093  1.00 10.88           H  
ATOM    280 1HH1 ARG A  15       5.421  14.724 -12.527  1.00 10.88           H  
ATOM    281 2HH1 ARG A  15       3.923  15.594 -12.765  1.00 10.88           H  
ATOM    282 1HH2 ARG A  15       5.448  18.291 -14.416  1.00 10.88           H  
ATOM    283 2HH2 ARG A  15       3.938  17.618 -13.850  1.00 10.88           H  
ATOM    284  N   GLY A  16      11.218  18.774 -10.193  1.00  6.00           N  
ATOM    285  CA  GLY A  16      11.314  20.104  -9.613  1.00  6.01           C  
ATOM    286  C   GLY A  16       9.952  20.777  -9.508  1.00  5.74           C  
ATOM    287  O   GLY A  16       9.839  21.998  -9.631  1.00  5.99           O  
ATOM    288  H   GLY A  16      11.183  17.978  -9.553  1.00  7.20           H  
ATOM    289 1HA  GLY A  16      11.760  20.021  -8.620  1.00  7.21           H  
ATOM    290 2HA  GLY A  16      11.983  20.715 -10.216  1.00  7.21           H  
ATOM    291  N   VAL A  17       8.909  19.970  -9.308  1.00  5.53           N  
ATOM    292  CA  VAL A  17       7.541  20.488  -9.236  1.00  5.60           C  
ATOM    293  C   VAL A  17       6.901  20.306  -7.856  1.00  5.21           C  
ATOM    294  O   VAL A  17       5.675  20.276  -7.732  1.00  5.42           O  
ATOM    295  CB  VAL A  17       6.664  19.820 -10.317  1.00  7.82           C  
ATOM    296  CG1 VAL A  17       7.204  20.178 -11.701  1.00  7.82           C  
ATOM    297  CG2 VAL A  17       6.635  18.334 -10.113  1.00  7.82           C  
ATOM    298  H   VAL A  17       9.110  18.972  -9.182  1.00  6.64           H  
ATOM    299  HA  VAL A  17       7.572  21.555  -9.451  1.00  6.72           H  
ATOM    300  HB  VAL A  17       5.650  20.212 -10.250  1.00  9.38           H  
ATOM    301 1HG1 VAL A  17       6.579  19.728 -12.465  1.00  9.38           H  
ATOM    302 2HG1 VAL A  17       7.201  21.260 -11.818  1.00  9.38           H  
ATOM    303 3HG1 VAL A  17       8.222  19.811 -11.803  1.00  9.38           H  
ATOM    304 1HG2 VAL A  17       6.011  17.865 -10.864  1.00  9.38           H  
ATOM    305 2HG2 VAL A  17       7.630  17.950 -10.179  1.00  9.38           H  
ATOM    306 3HG2 VAL A  17       6.229  18.129  -9.139  1.00  9.38           H  
ATOM    307  N   ILE A  18       7.733  20.136  -6.834  1.00  5.02           N  
ATOM    308  CA  ILE A  18       7.263  19.952  -5.465  1.00  5.07           C  
ATOM    309  C   ILE A  18       8.138  20.664  -4.450  1.00  4.79           C  
ATOM    310  O   ILE A  18       9.355  20.757  -4.614  1.00  4.91           O  
ATOM    311  CB  ILE A  18       7.178  18.456  -5.144  1.00  7.08           C  
ATOM    312  CG1 ILE A  18       6.505  18.187  -3.784  1.00  7.08           C  
ATOM    313  CG2 ILE A  18       8.590  17.853  -5.214  1.00  7.08           C  
ATOM    314  CD1 ILE A  18       6.066  16.751  -3.572  1.00  7.08           C  
ATOM    315  H   ILE A  18       8.724  20.174  -7.028  1.00  6.02           H  
ATOM    316  HA  ILE A  18       6.260  20.371  -5.391  1.00  6.08           H  
ATOM    317  HB  ILE A  18       6.544  18.026  -5.857  1.00  8.50           H  
ATOM    318 1HG1 ILE A  18       7.201  18.430  -2.991  1.00  8.50           H  
ATOM    319 2HG1 ILE A  18       5.632  18.820  -3.694  1.00  8.50           H  
ATOM    320 1HG2 ILE A  18       8.549  16.794  -5.050  1.00  8.50           H  
ATOM    321 2HG2 ILE A  18       9.011  18.043  -6.190  1.00  8.50           H  
ATOM    322 3HG2 ILE A  18       9.229  18.301  -4.460  1.00  8.50           H  
ATOM    323 1HD1 ILE A  18       5.610  16.660  -2.593  1.00  8.50           H  
ATOM    324 2HD1 ILE A  18       5.342  16.471  -4.335  1.00  8.50           H  
ATOM    325 3HD1 ILE A  18       6.907  16.091  -3.626  1.00  8.50           H  
ATOM    326  N   MET A  19       7.500  21.140  -3.391  1.00  4.91           N  
ATOM    327  CA  MET A  19       8.169  21.770  -2.269  1.00  5.13           C  
ATOM    328  C   MET A  19       8.827  20.740  -1.359  1.00  4.82           C  
ATOM    329  O   MET A  19       8.252  19.674  -1.103  1.00  5.00           O  
ATOM    330  CB  MET A  19       7.151  22.543  -1.435  1.00  7.09           C  
ATOM    331  CG  MET A  19       6.528  23.750  -2.101  1.00  7.09           C  
ATOM    332  SD  MET A  19       5.250  24.528  -1.053  1.00  7.09           S  
ATOM    333  CE  MET A  19       6.191  25.308   0.273  1.00  7.09           C  
ATOM    334  H   MET A  19       6.495  21.042  -3.365  1.00  5.89           H  
ATOM    335  HA  MET A  19       8.941  22.439  -2.649  1.00  6.16           H  
ATOM    336 1HB  MET A  19       6.341  21.873  -1.143  1.00  8.51           H  
ATOM    337 2HB  MET A  19       7.635  22.880  -0.529  1.00  8.51           H  
ATOM    338 1HG  MET A  19       7.301  24.488  -2.313  1.00  8.51           H  
ATOM    339 2HG  MET A  19       6.073  23.458  -3.047  1.00  8.51           H  
ATOM    340 1HE  MET A  19       5.504  25.815   0.953  1.00  8.51           H  
ATOM    341 2HE  MET A  19       6.753  24.565   0.825  1.00  8.51           H  
ATOM    342 3HE  MET A  19       6.879  26.042  -0.152  1.00  8.51           H  
ATOM    343  N   ASN A  20       9.939  21.139  -0.728  1.00  4.64           N  
ATOM    344  CA  ASN A  20      10.611  20.306   0.269  1.00  4.67           C  
ATOM    345  C   ASN A  20       9.671  20.009   1.426  1.00  4.56           C  
ATOM    346  O   ASN A  20       9.751  18.958   2.067  1.00  4.48           O  
ATOM    347  CB  ASN A  20      11.866  20.983   0.760  1.00  6.52           C  
ATOM    348  CG  ASN A  20      12.987  20.929  -0.241  1.00  6.52           C  
ATOM    349  OD1 ASN A  20      12.995  20.117  -1.173  1.00  6.52           O  
ATOM    350  ND2 ASN A  20      13.950  21.788  -0.061  1.00  6.52           N  
ATOM    351  H   ASN A  20      10.354  22.024  -0.992  1.00  5.57           H  
ATOM    352  HA  ASN A  20      10.879  19.355  -0.191  1.00  5.60           H  
ATOM    353 1HB  ASN A  20      11.642  22.029   0.963  1.00  7.82           H  
ATOM    354 2HB  ASN A  20      12.176  20.544   1.695  1.00  7.82           H  
ATOM    355 1HD2 ASN A  20      14.727  21.805  -0.691  1.00  7.82           H  
ATOM    356 2HD2 ASN A  20      13.916  22.432   0.703  1.00  7.82           H  
ATOM    357  N   ARG A  21       8.759  20.943   1.685  1.00  4.82           N  
ATOM    358  CA  ARG A  21       7.765  20.802   2.725  1.00  5.07           C  
ATOM    359  C   ARG A  21       6.951  19.524   2.551  1.00  4.80           C  
ATOM    360  O   ARG A  21       6.677  18.830   3.534  1.00  4.78           O  
ATOM    361  CB  ARG A  21       6.817  21.995   2.695  1.00  7.00           C  
ATOM    362  CG  ARG A  21       5.721  21.998   3.753  1.00  7.00           C  
ATOM    363  CD  ARG A  21       4.821  23.195   3.617  1.00  7.00           C  
ATOM    364  NE  ARG A  21       4.055  23.200   2.354  1.00  7.00           N  
ATOM    365  CZ  ARG A  21       2.921  22.493   2.114  1.00  7.00           C  
ATOM    366  NH1 ARG A  21       2.410  21.707   3.043  1.00  7.00           N  
ATOM    367  NH2 ARG A  21       2.314  22.597   0.939  1.00  7.00           N  
ATOM    368  H   ARG A  21       8.786  21.799   1.153  1.00  5.78           H  
ATOM    369  HA  ARG A  21       8.271  20.768   3.690  1.00  6.08           H  
ATOM    370 1HB  ARG A  21       7.388  22.913   2.806  1.00  8.40           H  
ATOM    371 2HB  ARG A  21       6.327  22.032   1.722  1.00  8.40           H  
ATOM    372 1HG  ARG A  21       5.117  21.098   3.655  1.00  8.40           H  
ATOM    373 2HG  ARG A  21       6.175  22.020   4.744  1.00  8.40           H  
ATOM    374 1HD  ARG A  21       4.121  23.227   4.449  1.00  8.40           H  
ATOM    375 2HD  ARG A  21       5.434  24.097   3.636  1.00  8.40           H  
ATOM    376  HE  ARG A  21       4.395  23.797   1.607  1.00  8.40           H  
ATOM    377 1HH1 ARG A  21       2.860  21.619   3.941  1.00  8.40           H  
ATOM    378 2HH1 ARG A  21       1.563  21.188   2.856  1.00  8.40           H  
ATOM    379 1HH2 ARG A  21       2.689  23.199   0.216  1.00  8.40           H  
ATOM    380 2HH2 ARG A  21       1.470  22.075   0.760  1.00  8.40           H  
ATOM    381  N   LEU A  22       6.534  19.226   1.314  1.00  4.80           N  
ATOM    382  CA  LEU A  22       5.701  18.061   1.091  1.00  4.85           C  
ATOM    383  C   LEU A  22       6.537  16.825   1.048  1.00  4.30           C  
ATOM    384  O   LEU A  22       6.128  15.801   1.579  1.00  4.21           O  
ATOM    385  CB  LEU A  22       4.876  18.196  -0.182  1.00  6.77           C  
ATOM    386  CG  LEU A  22       3.762  19.267  -0.175  1.00  6.77           C  
ATOM    387  CD1 LEU A  22       3.173  19.367  -1.565  1.00  6.77           C  
ATOM    388  CD2 LEU A  22       2.659  18.876   0.831  1.00  6.77           C  
ATOM    389  H   LEU A  22       6.858  19.770   0.517  1.00  5.76           H  
ATOM    390  HA  LEU A  22       5.031  17.959   1.935  1.00  5.82           H  
ATOM    391 1HB  LEU A  22       5.560  18.450  -0.983  1.00  8.12           H  
ATOM    392 2HB  LEU A  22       4.423  17.230  -0.408  1.00  8.12           H  
ATOM    393  HG  LEU A  22       4.181  20.236   0.095  1.00  8.12           H  
ATOM    394 1HD1 LEU A  22       2.388  20.123  -1.574  1.00  8.12           H  
ATOM    395 2HD1 LEU A  22       3.948  19.650  -2.268  1.00  8.12           H  
ATOM    396 3HD1 LEU A  22       2.752  18.403  -1.856  1.00  8.12           H  
ATOM    397 1HD2 LEU A  22       1.874  19.627   0.808  1.00  8.12           H  
ATOM    398 2HD2 LEU A  22       2.238  17.909   0.550  1.00  8.12           H  
ATOM    399 3HD2 LEU A  22       3.051  18.816   1.838  1.00  8.12           H  
ATOM    400  N   LEU A  23       7.739  16.917   0.498  1.00  4.16           N  
ATOM    401  CA  LEU A  23       8.584  15.739   0.460  1.00  4.04           C  
ATOM    402  C   LEU A  23       8.910  15.287   1.889  1.00  3.79           C  
ATOM    403  O   LEU A  23       8.956  14.084   2.171  1.00  3.77           O  
ATOM    404  CB  LEU A  23       9.856  16.051  -0.301  1.00  5.71           C  
ATOM    405  CG  LEU A  23       9.730  16.298  -1.815  1.00  5.71           C  
ATOM    406  CD1 LEU A  23      11.054  16.768  -2.339  1.00  5.71           C  
ATOM    407  CD2 LEU A  23       9.318  15.032  -2.528  1.00  5.71           C  
ATOM    408  H   LEU A  23       8.037  17.798   0.067  1.00  4.99           H  
ATOM    409  HA  LEU A  23       8.040  14.937  -0.025  1.00  4.85           H  
ATOM    410 1HB  LEU A  23      10.232  16.968   0.125  1.00  6.85           H  
ATOM    411 2HB  LEU A  23      10.575  15.263  -0.126  1.00  6.85           H  
ATOM    412  HG  LEU A  23       8.993  17.079  -1.997  1.00  6.85           H  
ATOM    413 1HD1 LEU A  23      10.968  16.956  -3.404  1.00  6.85           H  
ATOM    414 2HD1 LEU A  23      11.349  17.689  -1.838  1.00  6.85           H  
ATOM    415 3HD1 LEU A  23      11.806  15.998  -2.164  1.00  6.85           H  
ATOM    416 1HD2 LEU A  23       9.250  15.218  -3.593  1.00  6.85           H  
ATOM    417 2HD2 LEU A  23      10.038  14.271  -2.366  1.00  6.85           H  
ATOM    418 3HD2 LEU A  23       8.361  14.697  -2.171  1.00  6.85           H  
ATOM    419  N   THR A  24       9.112  16.255   2.797  1.00  3.88           N  
ATOM    420  CA  THR A  24       9.393  15.947   4.195  1.00  4.00           C  
ATOM    421  C   THR A  24       8.182  15.226   4.784  1.00  3.79           C  
ATOM    422  O   THR A  24       8.346  14.198   5.452  1.00  3.74           O  
ATOM    423  CB  THR A  24       9.702  17.213   5.023  1.00  5.55           C  
ATOM    424  OG1 THR A  24      10.854  17.874   4.474  1.00  5.55           O  
ATOM    425  CG2 THR A  24      10.013  16.808   6.493  1.00  5.55           C  
ATOM    426  H   THR A  24       9.111  17.230   2.498  1.00  4.66           H  
ATOM    427  HA  THR A  24      10.254  15.280   4.245  1.00  4.80           H  
ATOM    428  HB  THR A  24       8.849  17.894   4.993  1.00  6.66           H  
ATOM    429  HG1 THR A  24      10.603  18.288   3.618  1.00  6.66           H  
ATOM    430 1HG2 THR A  24      10.246  17.698   7.074  1.00  6.66           H  
ATOM    431 2HG2 THR A  24       9.157  16.305   6.939  1.00  6.66           H  
ATOM    432 3HG2 THR A  24      10.866  16.141   6.506  1.00  6.66           H  
ATOM    433  N   VAL A  25       6.970  15.746   4.515  1.00  3.92           N  
ATOM    434  CA  VAL A  25       5.730  15.129   4.979  1.00  4.08           C  
ATOM    435  C   VAL A  25       5.566  13.729   4.419  1.00  3.71           C  
ATOM    436  O   VAL A  25       5.146  12.830   5.141  1.00  3.71           O  
ATOM    437  CB  VAL A  25       4.499  15.984   4.621  1.00  5.65           C  
ATOM    438  CG1 VAL A  25       3.194  15.208   4.896  1.00  5.65           C  
ATOM    439  CG2 VAL A  25       4.524  17.249   5.463  1.00  5.65           C  
ATOM    440  H   VAL A  25       6.918  16.631   3.996  1.00  4.70           H  
ATOM    441  HA  VAL A  25       5.778  15.062   6.064  1.00  4.90           H  
ATOM    442  HB  VAL A  25       4.530  16.237   3.565  1.00  6.78           H  
ATOM    443 1HG1 VAL A  25       2.343  15.836   4.642  1.00  6.78           H  
ATOM    444 2HG1 VAL A  25       3.152  14.304   4.293  1.00  6.78           H  
ATOM    445 3HG1 VAL A  25       3.143  14.937   5.953  1.00  6.78           H  
ATOM    446 1HG2 VAL A  25       3.668  17.871   5.213  1.00  6.78           H  
ATOM    447 2HG2 VAL A  25       4.486  16.981   6.517  1.00  6.78           H  
ATOM    448 3HG2 VAL A  25       5.431  17.797   5.275  1.00  6.78           H  
ATOM    449  N   PHE A  26       5.868  13.533   3.135  1.00  3.66           N  
ATOM    450  CA  PHE A  26       5.758  12.218   2.529  1.00  3.77           C  
ATOM    451  C   PHE A  26       6.590  11.253   3.342  1.00  3.46           C  
ATOM    452  O   PHE A  26       6.121  10.172   3.712  1.00  3.51           O  
ATOM    453  CB  PHE A  26       6.272  12.243   1.092  1.00  5.23           C  
ATOM    454  CG  PHE A  26       5.406  12.999   0.096  1.00  5.23           C  
ATOM    455  CD1 PHE A  26       4.143  13.528   0.421  1.00  5.23           C  
ATOM    456  CD2 PHE A  26       5.855  13.155  -1.191  1.00  5.23           C  
ATOM    457  CE1 PHE A  26       3.401  14.193  -0.522  1.00  5.23           C  
ATOM    458  CE2 PHE A  26       5.106  13.810  -2.127  1.00  5.23           C  
ATOM    459  CZ  PHE A  26       3.882  14.333  -1.796  1.00  5.23           C  
ATOM    460  H   PHE A  26       6.157  14.329   2.570  1.00  4.39           H  
ATOM    461  HA  PHE A  26       4.729  11.879   2.560  1.00  4.52           H  
ATOM    462 1HB  PHE A  26       7.241  12.715   1.087  1.00  6.28           H  
ATOM    463 2HB  PHE A  26       6.435  11.245   0.737  1.00  6.28           H  
ATOM    464  HD1 PHE A  26       3.740  13.432   1.423  1.00  6.28           H  
ATOM    465  HD2 PHE A  26       6.822  12.743  -1.454  1.00  6.28           H  
ATOM    466  HE1 PHE A  26       2.428  14.606  -0.256  1.00  6.28           H  
ATOM    467  HE2 PHE A  26       5.475  13.920  -3.136  1.00  6.28           H  
ATOM    468  HZ  PHE A  26       3.293  14.858  -2.546  1.00  6.28           H  
ATOM    469  N   GLY A  27       7.799  11.685   3.692  1.00  3.43           N  
ATOM    470  CA  GLY A  27       8.680  10.913   4.536  1.00  3.67           C  
ATOM    471  C   GLY A  27       7.999  10.600   5.858  1.00  3.55           C  
ATOM    472  O   GLY A  27       7.836   9.439   6.213  1.00  3.61           O  
ATOM    473  H   GLY A  27       8.139  12.575   3.309  1.00  4.12           H  
ATOM    474 1HA  GLY A  27       8.958   9.989   4.032  1.00  4.40           H  
ATOM    475 2HA  GLY A  27       9.584  11.489   4.712  1.00  4.40           H  
ATOM    476  N   VAL A  28       7.486  11.617   6.544  1.00  3.64           N  
ATOM    477  CA  VAL A  28       6.850  11.403   7.844  1.00  3.91           C  
ATOM    478  C   VAL A  28       5.708  10.393   7.770  1.00  3.57           C  
ATOM    479  O   VAL A  28       5.578   9.537   8.654  1.00  3.69           O  
ATOM    480  CB  VAL A  28       6.275  12.733   8.386  1.00  5.37           C  
ATOM    481  CG1 VAL A  28       5.417  12.502   9.641  1.00  5.37           C  
ATOM    482  CG2 VAL A  28       7.398  13.641   8.700  1.00  5.37           C  
ATOM    483  H   VAL A  28       7.612  12.560   6.165  1.00  4.37           H  
ATOM    484  HA  VAL A  28       7.608  11.033   8.536  1.00  4.69           H  
ATOM    485  HB  VAL A  28       5.636  13.179   7.633  1.00  6.44           H  
ATOM    486 1HG1 VAL A  28       5.032  13.458   9.990  1.00  6.44           H  
ATOM    487 2HG1 VAL A  28       4.575  11.845   9.425  1.00  6.44           H  
ATOM    488 3HG1 VAL A  28       6.023  12.064  10.415  1.00  6.44           H  
ATOM    489 1HG2 VAL A  28       7.023  14.590   9.080  1.00  6.44           H  
ATOM    490 2HG2 VAL A  28       7.984  13.150   9.431  1.00  6.44           H  
ATOM    491 3HG2 VAL A  28       7.993  13.820   7.824  1.00  6.44           H  
ATOM    492  N   LEU A  29       4.858  10.507   6.748  1.00  3.37           N  
ATOM    493  CA  LEU A  29       3.726   9.606   6.593  1.00  3.44           C  
ATOM    494  C   LEU A  29       4.184   8.167   6.408  1.00  3.18           C  
ATOM    495  O   LEU A  29       3.622   7.244   7.020  1.00  3.28           O  
ATOM    496  CB  LEU A  29       2.934  10.003   5.335  1.00  4.79           C  
ATOM    497  CG  LEU A  29       2.181  11.347   5.354  1.00  4.79           C  
ATOM    498  CD1 LEU A  29       1.692  11.642   3.935  1.00  4.79           C  
ATOM    499  CD2 LEU A  29       1.018  11.296   6.323  1.00  4.79           C  
ATOM    500  H   LEU A  29       5.009  11.265   6.078  1.00  4.04           H  
ATOM    501  HA  LEU A  29       3.111   9.660   7.486  1.00  4.13           H  
ATOM    502 1HB  LEU A  29       3.638  10.048   4.503  1.00  5.75           H  
ATOM    503 2HB  LEU A  29       2.214   9.217   5.121  1.00  5.75           H  
ATOM    504  HG  LEU A  29       2.855  12.136   5.658  1.00  5.75           H  
ATOM    505 1HD1 LEU A  29       1.172  12.598   3.922  1.00  5.75           H  
ATOM    506 2HD1 LEU A  29       2.540  11.686   3.262  1.00  5.75           H  
ATOM    507 3HD1 LEU A  29       1.015  10.857   3.610  1.00  5.75           H  
ATOM    508 1HD2 LEU A  29       0.502  12.256   6.311  1.00  5.75           H  
ATOM    509 2HD2 LEU A  29       0.326  10.509   6.025  1.00  5.75           H  
ATOM    510 3HD2 LEU A  29       1.376  11.101   7.329  1.00  5.75           H  
ATOM    511  N   LEU A  30       5.216   7.979   5.584  1.00  3.12           N  
ATOM    512  CA  LEU A  30       5.757   6.663   5.301  1.00  3.39           C  
ATOM    513  C   LEU A  30       6.485   6.072   6.496  1.00  3.42           C  
ATOM    514  O   LEU A  30       6.334   4.885   6.787  1.00  3.60           O  
ATOM    515  CB  LEU A  30       6.689   6.776   4.096  1.00  4.64           C  
ATOM    516  CG  LEU A  30       5.998   7.114   2.743  1.00  4.64           C  
ATOM    517  CD1 LEU A  30       7.063   7.448   1.716  1.00  4.64           C  
ATOM    518  CD2 LEU A  30       5.155   5.934   2.282  1.00  4.64           C  
ATOM    519  H   LEU A  30       5.605   8.790   5.081  1.00  3.74           H  
ATOM    520  HA  LEU A  30       4.931   6.002   5.069  1.00  4.07           H  
ATOM    521 1HB  LEU A  30       7.417   7.564   4.301  1.00  5.57           H  
ATOM    522 2HB  LEU A  30       7.224   5.833   3.976  1.00  5.57           H  
ATOM    523  HG  LEU A  30       5.356   7.980   2.858  1.00  5.57           H  
ATOM    524 1HD1 LEU A  30       6.593   7.691   0.768  1.00  5.57           H  
ATOM    525 2HD1 LEU A  30       7.636   8.305   2.068  1.00  5.57           H  
ATOM    526 3HD1 LEU A  30       7.724   6.599   1.579  1.00  5.57           H  
ATOM    527 1HD2 LEU A  30       4.696   6.156   1.343  1.00  5.57           H  
ATOM    528 2HD2 LEU A  30       5.776   5.062   2.160  1.00  5.57           H  
ATOM    529 3HD2 LEU A  30       4.383   5.714   3.000  1.00  5.57           H  
ATOM    530  N   VAL A  31       7.229   6.895   7.223  1.00  3.52           N  
ATOM    531  CA  VAL A  31       7.958   6.420   8.382  1.00  3.98           C  
ATOM    532  C   VAL A  31       6.975   5.978   9.446  1.00  3.88           C  
ATOM    533  O   VAL A  31       7.097   4.884  10.001  1.00  4.13           O  
ATOM    534  CB  VAL A  31       8.877   7.530   8.941  1.00  5.39           C  
ATOM    535  CG1 VAL A  31       9.486   7.102  10.271  1.00  5.39           C  
ATOM    536  CG2 VAL A  31      10.000   7.819   7.945  1.00  5.39           C  
ATOM    537  H   VAL A  31       7.313   7.869   6.930  1.00  4.22           H  
ATOM    538  HA  VAL A  31       8.570   5.570   8.084  1.00  4.78           H  
ATOM    539  HB  VAL A  31       8.279   8.432   9.100  1.00  6.47           H  
ATOM    540 1HG1 VAL A  31      10.106   7.869  10.648  1.00  6.47           H  
ATOM    541 2HG1 VAL A  31       8.704   6.895  10.987  1.00  6.47           H  
ATOM    542 3HG1 VAL A  31      10.081   6.232  10.120  1.00  6.47           H  
ATOM    543 1HG2 VAL A  31      10.614   8.610   8.313  1.00  6.47           H  
ATOM    544 2HG2 VAL A  31      10.599   6.918   7.803  1.00  6.47           H  
ATOM    545 3HG2 VAL A  31       9.597   8.114   6.998  1.00  6.47           H  
ATOM    546  N   ALA A  32       5.984   6.818   9.731  1.00  3.75           N  
ATOM    547  CA  ALA A  32       5.007   6.467  10.736  1.00  4.02           C  
ATOM    548  C   ALA A  32       4.270   5.183  10.341  1.00  3.79           C  
ATOM    549  O   ALA A  32       3.993   4.340  11.206  1.00  4.07           O  
ATOM    550  CB  ALA A  32       4.041   7.621  10.918  1.00  5.52           C  
ATOM    551  H   ALA A  32       5.924   7.721   9.253  1.00  4.50           H  
ATOM    552  HA  ALA A  32       5.528   6.286  11.674  1.00  4.82           H  
ATOM    553 1HB  ALA A  32       3.315   7.374  11.689  1.00  6.62           H  
ATOM    554 2HB  ALA A  32       4.597   8.513  11.210  1.00  6.62           H  
ATOM    555 3HB  ALA A  32       3.526   7.809   9.974  1.00  6.62           H  
ATOM    556  N   THR A  33       3.967   5.020   9.042  1.00  3.49           N  
ATOM    557  CA  THR A  33       3.273   3.838   8.556  1.00  3.64           C  
ATOM    558  C   THR A  33       4.105   2.577   8.718  1.00  3.72           C  
ATOM    559  O   THR A  33       3.609   1.566   9.227  1.00  3.91           O  
ATOM    560  CB  THR A  33       2.883   3.981   7.067  1.00  5.04           C  
ATOM    561  OG1 THR A  33       1.994   5.096   6.900  1.00  5.04           O  
ATOM    562  CG2 THR A  33       2.179   2.707   6.580  1.00  5.04           C  
ATOM    563  H   THR A  33       4.170   5.766   8.373  1.00  4.19           H  
ATOM    564  HA  THR A  33       2.360   3.718   9.139  1.00  4.37           H  
ATOM    565  HB  THR A  33       3.779   4.151   6.469  1.00  6.05           H  
ATOM    566  HG1 THR A  33       2.487   5.933   7.064  1.00  6.05           H  
ATOM    567 1HG2 THR A  33       1.911   2.833   5.543  1.00  6.05           H  
ATOM    568 2HG2 THR A  33       2.834   1.843   6.677  1.00  6.05           H  
ATOM    569 3HG2 THR A  33       1.279   2.543   7.170  1.00  6.05           H  
ATOM    570  N   LEU A  34       5.369   2.608   8.288  1.00  3.82           N  
ATOM    571  CA  LEU A  34       6.171   1.403   8.387  1.00  4.31           C  
ATOM    572  C   LEU A  34       6.366   1.000   9.825  1.00  4.47           C  
ATOM    573  O   LEU A  34       6.291  -0.191  10.135  1.00  4.78           O  
ATOM    574  CB  LEU A  34       7.538   1.569   7.706  1.00  5.84           C  
ATOM    575  CG  LEU A  34       7.630   1.120   6.209  1.00  5.84           C  
ATOM    576  CD1 LEU A  34       6.632   1.909   5.333  1.00  5.84           C  
ATOM    577  CD2 LEU A  34       9.058   1.322   5.710  1.00  5.84           C  
ATOM    578  H   LEU A  34       5.751   3.463   7.872  1.00  4.58           H  
ATOM    579  HA  LEU A  34       5.638   0.597   7.887  1.00  5.17           H  
ATOM    580 1HB  LEU A  34       7.812   2.628   7.755  1.00  7.01           H  
ATOM    581 2HB  LEU A  34       8.276   1.002   8.274  1.00  7.01           H  
ATOM    582  HG  LEU A  34       7.378   0.063   6.140  1.00  7.01           H  
ATOM    583 1HD1 LEU A  34       6.716   1.569   4.295  1.00  7.01           H  
ATOM    584 2HD1 LEU A  34       5.613   1.752   5.676  1.00  7.01           H  
ATOM    585 3HD1 LEU A  34       6.867   2.965   5.370  1.00  7.01           H  
ATOM    586 1HD2 LEU A  34       9.116   0.990   4.676  1.00  7.01           H  
ATOM    587 2HD2 LEU A  34       9.323   2.380   5.767  1.00  7.01           H  
ATOM    588 3HD2 LEU A  34       9.742   0.742   6.319  1.00  7.01           H  
ATOM    589  N   ALA A  35       6.606   1.971  10.709  1.00  4.46           N  
ATOM    590  CA  ALA A  35       6.790   1.663  12.112  1.00  4.92           C  
ATOM    591  C   ALA A  35       5.531   1.062  12.725  1.00  4.79           C  
ATOM    592  O   ALA A  35       5.601   0.086  13.477  1.00  5.18           O  
ATOM    593  CB  ALA A  35       7.168   2.894  12.853  1.00  6.71           C  
ATOM    594  H   ALA A  35       6.680   2.947  10.399  1.00  5.35           H  
ATOM    595  HA  ALA A  35       7.597   0.936  12.196  1.00  5.90           H  
ATOM    596 1HB  ALA A  35       7.325   2.620  13.893  1.00  8.05           H  
ATOM    597 2HB  ALA A  35       8.065   3.302  12.433  1.00  8.05           H  
ATOM    598 3HB  ALA A  35       6.367   3.630  12.774  1.00  8.05           H  
ATOM    599  N   SER A  36       4.355   1.586  12.347  1.00  4.42           N  
ATOM    600  CA  SER A  36       3.109   1.074  12.886  1.00  4.57           C  
ATOM    601  C   SER A  36       3.023  -0.409  12.603  1.00  4.48           C  
ATOM    602  O   SER A  36       2.704  -1.187  13.505  1.00  4.66           O  
ATOM    603  CB  SER A  36       1.927   1.790  12.269  1.00  6.34           C  
ATOM    604  OG  SER A  36       0.715   1.314  12.790  1.00  6.34           O  
ATOM    605  H   SER A  36       4.321   2.419  11.751  1.00  5.30           H  
ATOM    606  HA  SER A  36       3.100   1.227  13.964  1.00  5.48           H  
ATOM    607 1HB  SER A  36       2.016   2.861  12.453  1.00  7.61           H  
ATOM    608 2HB  SER A  36       1.941   1.647  11.191  1.00  7.61           H  
ATOM    609  HG  SER A  36       0.027   1.780  12.313  1.00  7.61           H  
ATOM    610  N   PHE A  37       3.338  -0.800  11.364  1.00  4.43           N  
ATOM    611  CA  PHE A  37       3.344  -2.205  10.974  1.00  4.70           C  
ATOM    612  C   PHE A  37       4.498  -2.978  11.628  1.00  4.92           C  
ATOM    613  O   PHE A  37       4.326  -4.107  12.093  1.00  5.09           O  
ATOM    614  CB  PHE A  37       3.365  -2.326   9.450  1.00  6.48           C  
ATOM    615  CG  PHE A  37       2.010  -2.136   8.855  1.00  6.48           C  
ATOM    616  CD1 PHE A  37       1.550  -0.893   8.475  1.00  6.48           C  
ATOM    617  CD2 PHE A  37       1.181  -3.223   8.669  1.00  6.48           C  
ATOM    618  CE1 PHE A  37       0.298  -0.736   7.941  1.00  6.48           C  
ATOM    619  CE2 PHE A  37      -0.065  -3.070   8.136  1.00  6.48           C  
ATOM    620  CZ  PHE A  37      -0.510  -1.826   7.772  1.00  6.48           C  
ATOM    621  H   PHE A  37       3.550  -0.072  10.670  1.00  5.32           H  
ATOM    622  HA  PHE A  37       2.408  -2.645  11.317  1.00  5.64           H  
ATOM    623 1HB  PHE A  37       4.037  -1.567   9.035  1.00  7.78           H  
ATOM    624 2HB  PHE A  37       3.732  -3.294   9.153  1.00  7.78           H  
ATOM    625  HD1 PHE A  37       2.173  -0.039   8.603  1.00  7.78           H  
ATOM    626  HD2 PHE A  37       1.520  -4.210   8.945  1.00  7.78           H  
ATOM    627  HE1 PHE A  37      -0.050   0.253   7.649  1.00  7.78           H  
ATOM    628  HE2 PHE A  37      -0.714  -3.940   7.987  1.00  7.78           H  
ATOM    629  HZ  PHE A  37      -1.503  -1.714   7.342  1.00  7.78           H  
ATOM    630  N   ASN A  38       5.675  -2.369  11.757  1.00  5.10           N  
ATOM    631  CA  ASN A  38       6.782  -3.087  12.368  1.00  5.60           C  
ATOM    632  C   ASN A  38       6.399  -3.570  13.765  1.00  5.53           C  
ATOM    633  O   ASN A  38       6.828  -4.643  14.195  1.00  5.88           O  
ATOM    634  CB  ASN A  38       8.042  -2.240  12.394  1.00  7.64           C  
ATOM    635  CG  ASN A  38       9.255  -3.044  12.762  1.00  7.64           C  
ATOM    636  OD1 ASN A  38       9.841  -2.904  13.850  1.00  7.64           O  
ATOM    637  ND2 ASN A  38       9.672  -3.892  11.852  1.00  7.64           N  
ATOM    638  H   ASN A  38       5.826  -1.443  11.358  1.00  6.12           H  
ATOM    639  HA  ASN A  38       6.986  -3.969  11.784  1.00  6.72           H  
ATOM    640 1HB  ASN A  38       8.195  -1.781  11.415  1.00  9.17           H  
ATOM    641 2HB  ASN A  38       7.917  -1.432  13.118  1.00  9.17           H  
ATOM    642 1HD2 ASN A  38      10.477  -4.458  12.027  1.00  9.17           H  
ATOM    643 2HD2 ASN A  38       9.184  -3.973  10.982  1.00  9.17           H  
ATOM    644  N   VAL A  39       5.576  -2.788  14.463  1.00  5.27           N  
ATOM    645  CA  VAL A  39       5.125  -3.161  15.788  1.00  5.51           C  
ATOM    646  C   VAL A  39       3.834  -4.014  15.755  1.00  5.36           C  
ATOM    647  O   VAL A  39       3.755  -5.033  16.444  1.00  5.69           O  
ATOM    648  CB  VAL A  39       4.895  -1.905  16.650  1.00  7.61           C  
ATOM    649  CG1 VAL A  39       4.352  -2.301  18.035  1.00  7.61           C  
ATOM    650  CG2 VAL A  39       6.185  -1.133  16.776  1.00  7.61           C  
ATOM    651  H   VAL A  39       5.313  -1.880  14.061  1.00  6.32           H  
ATOM    652  HA  VAL A  39       5.911  -3.752  16.257  1.00  6.61           H  
ATOM    653  HB  VAL A  39       4.147  -1.275  16.165  1.00  9.13           H  
ATOM    654 1HG1 VAL A  39       4.183  -1.405  18.626  1.00  9.13           H  
ATOM    655 2HG1 VAL A  39       3.415  -2.842  17.938  1.00  9.13           H  
ATOM    656 3HG1 VAL A  39       5.077  -2.937  18.540  1.00  9.13           H  
ATOM    657 1HG2 VAL A  39       6.016  -0.240  17.370  1.00  9.13           H  
ATOM    658 2HG2 VAL A  39       6.929  -1.757  17.258  1.00  9.13           H  
ATOM    659 3HG2 VAL A  39       6.542  -0.842  15.785  1.00  9.13           H  
ATOM    660  N   PHE A  40       2.804  -3.569  15.011  1.00  5.05           N  
ATOM    661  CA  PHE A  40       1.487  -4.216  15.012  1.00  5.24           C  
ATOM    662  C   PHE A  40       1.022  -4.951  13.731  1.00  5.26           C  
ATOM    663  O   PHE A  40      -0.181  -5.224  13.599  1.00  5.43           O  
ATOM    664  CB  PHE A  40       0.435  -3.149  15.311  1.00  7.27           C  
ATOM    665  CG  PHE A  40       0.638  -2.437  16.605  1.00  7.27           C  
ATOM    666  CD1 PHE A  40       1.178  -1.158  16.605  1.00  7.27           C  
ATOM    667  CD2 PHE A  40       0.304  -3.021  17.817  1.00  7.27           C  
ATOM    668  CE1 PHE A  40       1.377  -0.478  17.781  1.00  7.27           C  
ATOM    669  CE2 PHE A  40       0.504  -2.340  19.000  1.00  7.27           C  
ATOM    670  CZ  PHE A  40       1.040  -1.066  18.981  1.00  7.27           C  
ATOM    671  H   PHE A  40       2.917  -2.725  14.455  1.00  6.06           H  
ATOM    672  HA  PHE A  40       1.490  -4.944  15.821  1.00  6.29           H  
ATOM    673 1HB  PHE A  40       0.449  -2.407  14.510  1.00  8.72           H  
ATOM    674 2HB  PHE A  40      -0.554  -3.599  15.323  1.00  8.72           H  
ATOM    675  HD1 PHE A  40       1.449  -0.693  15.649  1.00  8.72           H  
ATOM    676  HD2 PHE A  40      -0.119  -4.026  17.831  1.00  8.72           H  
ATOM    677  HE1 PHE A  40       1.803   0.524  17.761  1.00  8.72           H  
ATOM    678  HE2 PHE A  40       0.240  -2.805  19.950  1.00  8.72           H  
ATOM    679  HZ  PHE A  40       1.199  -0.529  19.914  1.00  8.72           H  
ATOM    680  N   ALA A  41       1.904  -5.256  12.773  1.00  5.33           N  
ATOM    681  CA  ALA A  41       1.458  -5.938  11.561  1.00  5.71           C  
ATOM    682  C   ALA A  41       0.826  -7.277  11.883  1.00  5.54           C  
ATOM    683  O   ALA A  41       1.326  -8.039  12.709  1.00  5.94           O  
ATOM    684  CB  ALA A  41       2.620  -6.175  10.601  1.00  7.84           C  
ATOM    685  H   ALA A  41       2.889  -5.001  12.842  1.00  6.40           H  
ATOM    686  HA  ALA A  41       0.709  -5.311  11.079  1.00  6.85           H  
ATOM    687 1HB  ALA A  41       2.262  -6.667   9.699  1.00  9.41           H  
ATOM    688 2HB  ALA A  41       3.069  -5.244  10.335  1.00  9.41           H  
ATOM    689 3HB  ALA A  41       3.367  -6.803  11.082  1.00  9.41           H  
ATOM    690  N   GLN A  42      -0.244  -7.599  11.161  1.00  5.27           N  
ATOM    691  CA  GLN A  42      -0.923  -8.881  11.320  1.00  5.50           C  
ATOM    692  C   GLN A  42      -0.467  -9.856  10.246  1.00  5.52           C  
ATOM    693  O   GLN A  42      -0.990 -10.963  10.113  1.00  6.04           O  
ATOM    694  CB  GLN A  42      -2.434  -8.672  11.301  1.00  7.61           C  
ATOM    695  CG  GLN A  42      -2.898  -7.764  12.436  1.00  7.61           C  
ATOM    696  CD  GLN A  42      -2.574  -8.352  13.797  1.00  7.61           C  
ATOM    697  OE1 GLN A  42      -3.030  -9.453  14.126  1.00  7.61           O  
ATOM    698  NE2 GLN A  42      -1.767  -7.643  14.583  1.00  7.61           N  
ATOM    699  H   GLN A  42      -0.617  -6.925  10.505  1.00  6.32           H  
ATOM    700  HA  GLN A  42      -0.645  -9.307  12.285  1.00  6.60           H  
ATOM    701 1HB  GLN A  42      -2.733  -8.228  10.354  1.00  9.13           H  
ATOM    702 2HB  GLN A  42      -2.940  -9.632  11.397  1.00  9.13           H  
ATOM    703 1HG  GLN A  42      -2.390  -6.801  12.359  1.00  9.13           H  
ATOM    704 2HG  GLN A  42      -3.975  -7.627  12.367  1.00  9.13           H  
ATOM    705 1HE2 GLN A  42      -1.511  -7.994  15.480  1.00  9.13           H  
ATOM    706 2HE2 GLN A  42      -1.382  -6.738  14.271  1.00  9.13           H  
ATOM    707  N   SER A  43       0.498  -9.400   9.463  1.00  5.24           N  
ATOM    708  CA  SER A  43       1.086 -10.138   8.365  1.00  5.62           C  
ATOM    709  C   SER A  43       2.540  -9.764   8.175  1.00  5.70           C  
ATOM    710  O   SER A  43       2.871  -8.604   7.886  1.00  5.76           O  
ATOM    711  CB  SER A  43       0.321  -9.856   7.086  1.00  7.72           C  
ATOM    712  OG  SER A  43       0.933 -10.463   5.968  1.00  7.72           O  
ATOM    713  H   SER A  43       0.849  -8.481   9.671  1.00  6.29           H  
ATOM    714  HA  SER A  43       1.026 -11.203   8.590  1.00  6.74           H  
ATOM    715 1HB  SER A  43      -0.695 -10.233   7.192  1.00  9.26           H  
ATOM    716 2HB  SER A  43       0.249  -8.782   6.934  1.00  9.26           H  
ATOM    717  HG  SER A  43       0.303 -10.343   5.243  1.00  9.26           H  
ATOM    718  N   ARG A  44       3.419 -10.758   8.304  1.00  6.01           N  
ATOM    719  CA  ARG A  44       4.834 -10.503   8.114  1.00  6.34           C  
ATOM    720  C   ARG A  44       5.080 -10.099   6.675  1.00  6.31           C  
ATOM    721  O   ARG A  44       5.917  -9.239   6.405  1.00  6.47           O  
ATOM    722  CB  ARG A  44       5.688 -11.715   8.467  1.00  8.74           C  
ATOM    723  CG  ARG A  44       7.215 -11.526   8.264  1.00  8.74           C  
ATOM    724  CD  ARG A  44       7.807 -10.490   9.182  1.00  8.74           C  
ATOM    725  NE  ARG A  44       9.223 -10.283   8.915  1.00  8.74           N  
ATOM    726  CZ  ARG A  44      10.254 -10.988   9.419  1.00  8.74           C  
ATOM    727  NH1 ARG A  44      10.068 -11.996  10.256  1.00  8.74           N  
ATOM    728  NH2 ARG A  44      11.469 -10.636   9.042  1.00  8.74           N  
ATOM    729  H   ARG A  44       3.090 -11.684   8.547  1.00  7.21           H  
ATOM    730  HA  ARG A  44       5.113  -9.676   8.763  1.00  7.61           H  
ATOM    731 1HB  ARG A  44       5.526 -11.985   9.508  1.00 10.49           H  
ATOM    732 2HB  ARG A  44       5.383 -12.564   7.856  1.00 10.49           H  
ATOM    733 1HG  ARG A  44       7.715 -12.472   8.459  1.00 10.49           H  
ATOM    734 2HG  ARG A  44       7.423 -11.224   7.237  1.00 10.49           H  
ATOM    735 1HD  ARG A  44       7.318  -9.537   9.013  1.00 10.49           H  
ATOM    736 2HD  ARG A  44       7.681 -10.780  10.220  1.00 10.49           H  
ATOM    737  HE  ARG A  44       9.482  -9.516   8.272  1.00 10.49           H  
ATOM    738 1HH1 ARG A  44       9.137 -12.258  10.536  1.00 10.49           H  
ATOM    739 2HH1 ARG A  44      10.861 -12.506  10.616  1.00 10.49           H  
ATOM    740 1HH2 ARG A  44      11.560  -9.842   8.385  1.00 10.49           H  
ATOM    741 2HH2 ARG A  44      12.281 -11.124   9.382  1.00 10.49           H  
ATOM    742  N   SER A  45       4.360 -10.732   5.746  1.00  6.40           N  
ATOM    743  CA  SER A  45       4.544 -10.439   4.339  1.00  6.68           C  
ATOM    744  C   SER A  45       4.196  -8.988   4.037  1.00  6.37           C  
ATOM    745  O   SER A  45       4.929  -8.323   3.301  1.00  6.32           O  
ATOM    746  CB  SER A  45       3.684 -11.363   3.496  1.00  9.24           C  
ATOM    747  OG  SER A  45       4.099 -12.701   3.616  1.00  9.24           O  
ATOM    748  H   SER A  45       3.695 -11.439   6.025  1.00  7.68           H  
ATOM    749  HA  SER A  45       5.593 -10.603   4.086  1.00  8.02           H  
ATOM    750 1HB  SER A  45       2.644 -11.272   3.805  1.00 11.09           H  
ATOM    751 2HB  SER A  45       3.744 -11.056   2.455  1.00 11.09           H  
ATOM    752  HG  SER A  45       3.526 -13.210   3.036  1.00 11.09           H  
ATOM    753  N   GLU A  46       3.095  -8.476   4.615  1.00  6.40           N  
ATOM    754  CA  GLU A  46       2.725  -7.080   4.373  1.00  6.45           C  
ATOM    755  C   GLU A  46       3.828  -6.151   4.868  1.00  6.38           C  
ATOM    756  O   GLU A  46       4.217  -5.204   4.177  1.00  6.32           O  
ATOM    757  CB  GLU A  46       1.386  -6.737   5.032  1.00  9.01           C  
ATOM    758  CG  GLU A  46       0.876  -5.326   4.744  1.00  9.01           C  
ATOM    759  CD  GLU A  46      -0.485  -5.062   5.322  1.00  9.01           C  
ATOM    760  OE1 GLU A  46      -1.020  -5.944   5.946  1.00  9.01           O  
ATOM    761  OE2 GLU A  46      -0.997  -3.975   5.147  1.00  9.01           O  
ATOM    762  H   GLU A  46       2.505  -9.078   5.193  1.00  7.68           H  
ATOM    763  HA  GLU A  46       2.629  -6.927   3.303  1.00  7.74           H  
ATOM    764 1HB  GLU A  46       0.629  -7.447   4.703  1.00 10.81           H  
ATOM    765 2HB  GLU A  46       1.485  -6.839   6.114  1.00 10.81           H  
ATOM    766 1HG  GLU A  46       1.582  -4.612   5.157  1.00 10.81           H  
ATOM    767 2HG  GLU A  46       0.838  -5.185   3.674  1.00 10.81           H  
ATOM    768  N   LEU A  47       4.356  -6.440   6.059  1.00  6.62           N  
ATOM    769  CA  LEU A  47       5.432  -5.646   6.626  1.00  6.86           C  
ATOM    770  C   LEU A  47       6.692  -5.658   5.763  1.00  6.56           C  
ATOM    771  O   LEU A  47       7.290  -4.596   5.515  1.00  6.56           O  
ATOM    772  CB  LEU A  47       5.725  -6.143   8.045  1.00  9.51           C  
ATOM    773  CG  LEU A  47       6.930  -5.551   8.780  1.00  9.51           C  
ATOM    774  CD1 LEU A  47       6.825  -4.037   8.894  1.00  9.51           C  
ATOM    775  CD2 LEU A  47       6.977  -6.194  10.165  1.00  9.51           C  
ATOM    776  H   LEU A  47       3.973  -7.225   6.599  1.00  7.94           H  
ATOM    777  HA  LEU A  47       5.075  -4.621   6.691  1.00  8.23           H  
ATOM    778 1HB  LEU A  47       4.847  -5.962   8.650  1.00 11.41           H  
ATOM    779 2HB  LEU A  47       5.878  -7.219   7.994  1.00 11.41           H  
ATOM    780  HG  LEU A  47       7.826  -5.796   8.251  1.00 11.41           H  
ATOM    781 1HD1 LEU A  47       7.688  -3.653   9.428  1.00 11.41           H  
ATOM    782 2HD1 LEU A  47       6.798  -3.579   7.908  1.00 11.41           H  
ATOM    783 3HD1 LEU A  47       5.941  -3.793   9.419  1.00 11.41           H  
ATOM    784 1HD2 LEU A  47       7.837  -5.827  10.716  1.00 11.41           H  
ATOM    785 2HD2 LEU A  47       6.058  -5.956  10.718  1.00 11.41           H  
ATOM    786 3HD2 LEU A  47       7.060  -7.272  10.057  1.00 11.41           H  
ATOM    787  N   GLU A  48       7.106  -6.839   5.297  1.00  6.51           N  
ATOM    788  CA  GLU A  48       8.298  -6.895   4.474  1.00  6.59           C  
ATOM    789  C   GLU A  48       8.085  -6.140   3.169  1.00  6.29           C  
ATOM    790  O   GLU A  48       8.992  -5.436   2.723  1.00  6.43           O  
ATOM    791  CB  GLU A  48       8.694  -8.346   4.175  1.00  9.19           C  
ATOM    792  CG  GLU A  48       9.230  -9.141   5.376  1.00  9.19           C  
ATOM    793  CD  GLU A  48      10.548  -8.637   5.911  1.00  9.19           C  
ATOM    794  OE1 GLU A  48      11.447  -8.421   5.140  1.00  9.19           O  
ATOM    795  OE2 GLU A  48      10.650  -8.470   7.111  1.00  9.19           O  
ATOM    796  H   GLU A  48       6.604  -7.695   5.548  1.00  7.81           H  
ATOM    797  HA  GLU A  48       9.111  -6.420   5.011  1.00  7.91           H  
ATOM    798 1HB  GLU A  48       7.821  -8.879   3.789  1.00 11.03           H  
ATOM    799 2HB  GLU A  48       9.457  -8.361   3.403  1.00 11.03           H  
ATOM    800 1HG  GLU A  48       8.494  -9.082   6.174  1.00 11.03           H  
ATOM    801 2HG  GLU A  48       9.328 -10.187   5.092  1.00 11.03           H  
ATOM    802  N   ARG A  49       6.885  -6.235   2.570  1.00  6.10           N  
ATOM    803  CA  ARG A  49       6.640  -5.520   1.325  1.00  6.21           C  
ATOM    804  C   ARG A  49       6.748  -4.009   1.519  1.00  6.16           C  
ATOM    805  O   ARG A  49       7.262  -3.310   0.643  1.00  6.35           O  
ATOM    806  CB  ARG A  49       5.291  -5.844   0.719  1.00  8.65           C  
ATOM    807  CG  ARG A  49       5.125  -7.218   0.117  1.00  8.65           C  
ATOM    808  CD  ARG A  49       3.888  -7.276  -0.731  1.00  8.65           C  
ATOM    809  NE  ARG A  49       2.646  -7.027   0.030  1.00  8.65           N  
ATOM    810  CZ  ARG A  49       1.898  -7.959   0.671  1.00  8.65           C  
ATOM    811  NH1 ARG A  49       2.251  -9.225   0.667  1.00  8.65           N  
ATOM    812  NH2 ARG A  49       0.790  -7.591   1.305  1.00  8.65           N  
ATOM    813  H   ARG A  49       6.167  -6.856   2.959  1.00  7.32           H  
ATOM    814  HA  ARG A  49       7.396  -5.825   0.608  1.00  7.45           H  
ATOM    815 1HB  ARG A  49       4.521  -5.720   1.478  1.00 10.38           H  
ATOM    816 2HB  ARG A  49       5.102  -5.144  -0.076  1.00 10.38           H  
ATOM    817 1HG  ARG A  49       5.990  -7.443  -0.510  1.00 10.38           H  
ATOM    818 2HG  ARG A  49       5.047  -7.960   0.896  1.00 10.38           H  
ATOM    819 1HD  ARG A  49       3.963  -6.509  -1.502  1.00 10.38           H  
ATOM    820 2HD  ARG A  49       3.818  -8.248  -1.210  1.00 10.38           H  
ATOM    821  HE  ARG A  49       2.318  -6.069   0.063  1.00 10.38           H  
ATOM    822 1HH1 ARG A  49       3.087  -9.519   0.186  1.00 10.38           H  
ATOM    823 2HH1 ARG A  49       1.678  -9.908   1.141  1.00 10.38           H  
ATOM    824 1HH2 ARG A  49       0.507  -6.619   1.313  1.00 10.38           H  
ATOM    825 2HH2 ARG A  49       0.222  -8.279   1.779  1.00 10.38           H  
ATOM    826  N   ARG A  50       6.241  -3.490   2.642  1.00  6.18           N  
ATOM    827  CA  ARG A  50       6.337  -2.054   2.903  1.00  6.48           C  
ATOM    828  C   ARG A  50       7.800  -1.613   2.991  1.00  6.51           C  
ATOM    829  O   ARG A  50       8.181  -0.561   2.460  1.00  6.70           O  
ATOM    830  CB  ARG A  50       5.597  -1.715   4.179  1.00  8.96           C  
ATOM    831  CG  ARG A  50       4.121  -1.815   4.030  1.00  8.96           C  
ATOM    832  CD  ARG A  50       3.385  -1.564   5.264  1.00  8.96           C  
ATOM    833  NE  ARG A  50       1.977  -1.764   5.041  1.00  8.96           N  
ATOM    834  CZ  ARG A  50       1.128  -0.854   4.556  1.00  8.96           C  
ATOM    835  NH1 ARG A  50       1.551   0.350   4.244  1.00  8.96           N  
ATOM    836  NH2 ARG A  50      -0.140  -1.185   4.396  1.00  8.96           N  
ATOM    837  H   ARG A  50       5.743  -4.107   3.296  1.00  7.42           H  
ATOM    838  HA  ARG A  50       5.861  -1.522   2.078  1.00  7.78           H  
ATOM    839 1HB  ARG A  50       5.908  -2.386   4.980  1.00 10.75           H  
ATOM    840 2HB  ARG A  50       5.828  -0.709   4.477  1.00 10.75           H  
ATOM    841 1HG  ARG A  50       3.800  -1.102   3.273  1.00 10.75           H  
ATOM    842 2HG  ARG A  50       3.874  -2.805   3.701  1.00 10.75           H  
ATOM    843 1HD  ARG A  50       3.709  -2.278   6.025  1.00 10.75           H  
ATOM    844 2HD  ARG A  50       3.553  -0.552   5.626  1.00 10.75           H  
ATOM    845  HE  ARG A  50       1.593  -2.683   5.259  1.00 10.75           H  
ATOM    846 1HH1 ARG A  50       2.528   0.590   4.355  1.00 10.75           H  
ATOM    847 2HH1 ARG A  50       0.908   1.037   3.888  1.00 10.75           H  
ATOM    848 1HH2 ARG A  50      -0.453  -2.149   4.635  1.00 10.75           H  
ATOM    849 2HH2 ARG A  50      -0.808  -0.520   4.049  1.00 10.75           H  
ATOM    850  N   MET A  51       8.635  -2.424   3.649  1.00  6.51           N  
ATOM    851  CA  MET A  51      10.047  -2.084   3.736  1.00  6.84           C  
ATOM    852  C   MET A  51      10.693  -2.119   2.348  1.00  6.74           C  
ATOM    853  O   MET A  51      11.560  -1.304   2.050  1.00  6.97           O  
ATOM    854  CB  MET A  51      10.756  -2.998   4.722  1.00  9.45           C  
ATOM    855  CG  MET A  51      10.347  -2.737   6.176  1.00  9.45           C  
ATOM    856  SD  MET A  51      11.340  -3.623   7.399  1.00  9.45           S  
ATOM    857  CE  MET A  51      10.778  -5.300   7.154  1.00  9.45           C  
ATOM    858  H   MET A  51       8.258  -3.254   4.128  1.00  7.81           H  
ATOM    859  HA  MET A  51      10.132  -1.065   4.105  1.00  8.21           H  
ATOM    860 1HB  MET A  51      10.516  -4.031   4.472  1.00 11.34           H  
ATOM    861 2HB  MET A  51      11.835  -2.872   4.630  1.00 11.34           H  
ATOM    862 1HG  MET A  51      10.421  -1.672   6.382  1.00 11.34           H  
ATOM    863 2HG  MET A  51       9.303  -3.030   6.305  1.00 11.34           H  
ATOM    864 1HE  MET A  51      11.277  -5.968   7.857  1.00 11.34           H  
ATOM    865 2HE  MET A  51       9.720  -5.349   7.302  1.00 11.34           H  
ATOM    866 3HE  MET A  51      11.012  -5.622   6.143  1.00 11.34           H  
ATOM    867  N   MET A  52      10.265  -3.060   1.487  1.00  6.60           N  
ATOM    868  CA  MET A  52      10.792  -3.142   0.120  1.00  6.89           C  
ATOM    869  C   MET A  52      10.492  -1.850  -0.645  1.00  6.64           C  
ATOM    870  O   MET A  52      11.380  -1.278  -1.283  1.00  7.03           O  
ATOM    871  CB  MET A  52      10.174  -4.309  -0.649  1.00  9.54           C  
ATOM    872  CG  MET A  52      10.555  -5.683  -0.171  1.00  9.54           C  
ATOM    873  SD  MET A  52       9.656  -6.963  -1.057  1.00  9.54           S  
ATOM    874  CE  MET A  52       9.656  -8.262   0.166  1.00  9.54           C  
ATOM    875  H   MET A  52       9.597  -3.760   1.826  1.00  7.92           H  
ATOM    876  HA  MET A  52      11.868  -3.278   0.169  1.00  8.27           H  
ATOM    877 1HB  MET A  52       9.101  -4.238  -0.618  1.00 11.45           H  
ATOM    878 2HB  MET A  52      10.466  -4.237  -1.695  1.00 11.45           H  
ATOM    879 1HG  MET A  52      11.619  -5.831  -0.344  1.00 11.45           H  
ATOM    880 2HG  MET A  52      10.377  -5.790   0.877  1.00 11.45           H  
ATOM    881 1HE  MET A  52       9.136  -9.133  -0.228  1.00 11.45           H  
ATOM    882 2HE  MET A  52      10.682  -8.531   0.418  1.00 11.45           H  
ATOM    883 3HE  MET A  52       9.145  -7.911   1.058  1.00 11.45           H  
ATOM    884  N   VAL A  53       9.261  -1.336  -0.509  1.00  6.23           N  
ATOM    885  CA  VAL A  53       8.850  -0.121  -1.222  1.00  6.32           C  
ATOM    886  C   VAL A  53       9.776   1.035  -0.870  1.00  6.35           C  
ATOM    887  O   VAL A  53      10.237   1.755  -1.756  1.00  6.62           O  
ATOM    888  CB  VAL A  53       7.385   0.264  -0.876  1.00  8.81           C  
ATOM    889  CG1 VAL A  53       7.025   1.636  -1.443  1.00  8.81           C  
ATOM    890  CG2 VAL A  53       6.429  -0.760  -1.444  1.00  8.81           C  
ATOM    891  H   VAL A  53       8.578  -1.874   0.039  1.00  7.48           H  
ATOM    892  HA  VAL A  53       8.919  -0.310  -2.292  1.00  7.58           H  
ATOM    893  HB  VAL A  53       7.278   0.311   0.211  1.00 10.57           H  
ATOM    894 1HG1 VAL A  53       6.001   1.864  -1.157  1.00 10.57           H  
ATOM    895 2HG1 VAL A  53       7.675   2.400  -1.030  1.00 10.57           H  
ATOM    896 3HG1 VAL A  53       7.118   1.632  -2.526  1.00 10.57           H  
ATOM    897 1HG2 VAL A  53       5.416  -0.483  -1.184  1.00 10.57           H  
ATOM    898 2HG2 VAL A  53       6.539  -0.777  -2.505  1.00 10.57           H  
ATOM    899 3HG2 VAL A  53       6.643  -1.734  -1.046  1.00 10.57           H  
ATOM    900  N   GLU A  54      10.084   1.168   0.415  1.00  6.37           N  
ATOM    901  CA  GLU A  54      10.976   2.189   0.950  1.00  6.72           C  
ATOM    902  C   GLU A  54      12.416   1.730   1.202  1.00  6.59           C  
ATOM    903  O   GLU A  54      13.133   2.403   1.929  1.00  6.92           O  
ATOM    904  CB  GLU A  54      10.416   2.801   2.244  1.00  9.27           C  
ATOM    905  CG  GLU A  54       9.463   3.976   2.074  1.00  9.27           C  
ATOM    906  CD  GLU A  54       8.080   3.659   1.661  1.00  9.27           C  
ATOM    907  OE1 GLU A  54       7.448   2.871   2.292  1.00  9.27           O  
ATOM    908  OE2 GLU A  54       7.639   4.260   0.712  1.00  9.27           O  
ATOM    909  H   GLU A  54       9.614   0.537   1.078  1.00  7.64           H  
ATOM    910  HA  GLU A  54      11.023   2.989   0.214  1.00  8.06           H  
ATOM    911 1HB  GLU A  54       9.874   2.027   2.776  1.00 11.12           H  
ATOM    912 2HB  GLU A  54      11.229   3.129   2.890  1.00 11.12           H  
ATOM    913 1HG  GLU A  54       9.409   4.493   3.032  1.00 11.12           H  
ATOM    914 2HG  GLU A  54       9.900   4.669   1.366  1.00 11.12           H  
ATOM    915  N   ASP A  55      12.877   0.628   0.596  1.00  6.38           N  
ATOM    916  CA  ASP A  55      14.226   0.095   0.869  1.00  6.58           C  
ATOM    917  C   ASP A  55      15.362   1.102   0.633  1.00  6.38           C  
ATOM    918  O   ASP A  55      16.395   1.050   1.301  1.00  6.69           O  
ATOM    919  CB  ASP A  55      14.472  -1.150   0.003  1.00  9.13           C  
ATOM    920  CG  ASP A  55      15.716  -1.997   0.375  1.00  9.13           C  
ATOM    921  OD1 ASP A  55      15.738  -2.569   1.448  1.00  9.13           O  
ATOM    922  OD2 ASP A  55      16.608  -2.085  -0.439  1.00  9.13           O  
ATOM    923  H   ASP A  55      12.267   0.087  -0.025  1.00  7.66           H  
ATOM    924  HA  ASP A  55      14.253  -0.208   1.918  1.00  7.90           H  
ATOM    925 1HB  ASP A  55      13.605  -1.784   0.072  1.00 10.96           H  
ATOM    926 2HB  ASP A  55      14.556  -0.845  -1.039  1.00 10.96           H  
ATOM    927  N   SER A  56      15.184   2.037  -0.303  1.00  6.26           N  
ATOM    928  CA  SER A  56      16.200   3.035  -0.611  1.00  6.53           C  
ATOM    929  C   SER A  56      16.300   4.167   0.429  1.00  6.55           C  
ATOM    930  O   SER A  56      17.197   5.011   0.336  1.00  6.84           O  
ATOM    931  CB  SER A  56      15.953   3.624  -1.987  1.00  9.03           C  
ATOM    932  OG  SER A  56      14.752   4.332  -2.023  1.00  9.03           O  
ATOM    933  H   SER A  56      14.332   2.050  -0.848  1.00  7.51           H  
ATOM    934  HA  SER A  56      17.164   2.526  -0.635  1.00  7.84           H  
ATOM    935 1HB  SER A  56      16.775   4.291  -2.243  1.00 10.84           H  
ATOM    936 2HB  SER A  56      15.932   2.827  -2.728  1.00 10.84           H  
ATOM    937  HG  SER A  56      14.747   4.821  -2.853  1.00 10.84           H  
ATOM    938  N   TYR A  57      15.379   4.204   1.398  1.00  6.57           N  
ATOM    939  CA  TYR A  57      15.344   5.247   2.421  1.00  6.88           C  
ATOM    940  C   TYR A  57      15.471   4.628   3.809  1.00  6.93           C  
ATOM    941  O   TYR A  57      15.139   3.463   4.018  1.00  7.12           O  
ATOM    942  CB  TYR A  57      14.039   6.038   2.347  1.00  9.51           C  
ATOM    943  CG  TYR A  57      13.825   6.731   1.038  1.00  9.51           C  
ATOM    944  CD1 TYR A  57      13.115   6.084   0.050  1.00  9.51           C  
ATOM    945  CD2 TYR A  57      14.339   8.003   0.814  1.00  9.51           C  
ATOM    946  CE1 TYR A  57      12.920   6.695  -1.156  1.00  9.51           C  
ATOM    947  CE2 TYR A  57      14.141   8.619  -0.406  1.00  9.51           C  
ATOM    948  CZ  TYR A  57      13.430   7.947  -1.388  1.00  9.51           C  
ATOM    949  OH  TYR A  57      13.236   8.501  -2.612  1.00  9.51           O  
ATOM    950  H   TYR A  57      14.673   3.465   1.443  1.00  7.88           H  
ATOM    951  HA  TYR A  57      16.186   5.919   2.271  1.00  8.26           H  
ATOM    952 1HB  TYR A  57      13.197   5.364   2.522  1.00 11.41           H  
ATOM    953 2HB  TYR A  57      14.033   6.788   3.137  1.00 11.41           H  
ATOM    954  HD1 TYR A  57      12.716   5.083   0.227  1.00 11.41           H  
ATOM    955  HD2 TYR A  57      14.895   8.505   1.594  1.00 11.41           H  
ATOM    956  HE1 TYR A  57      12.374   6.188  -1.939  1.00 11.41           H  
ATOM    957  HE2 TYR A  57      14.548   9.620  -0.590  1.00 11.41           H  
ATOM    958  HH  TYR A  57      13.692   9.345  -2.646  1.00 11.41           H  
ATOM    959  N   GLU A  58      15.932   5.390   4.791  1.00  7.04           N  
ATOM    960  CA  GLU A  58      15.965   4.793   6.124  1.00  7.43           C  
ATOM    961  C   GLU A  58      14.575   4.316   6.544  1.00  7.43           C  
ATOM    962  O   GLU A  58      13.592   5.058   6.455  1.00  7.81           O  
ATOM    963  CB  GLU A  58      16.506   5.773   7.169  1.00 10.25           C  
ATOM    964  CG  GLU A  58      18.003   6.022   7.088  1.00 10.25           C  
ATOM    965  CD  GLU A  58      18.498   6.949   8.154  1.00 10.25           C  
ATOM    966  OE1 GLU A  58      17.683   7.484   8.882  1.00 10.25           O  
ATOM    967  OE2 GLU A  58      19.687   7.117   8.258  1.00 10.25           O  
ATOM    968  H   GLU A  58      16.231   6.352   4.602  1.00  8.45           H  
ATOM    969  HA  GLU A  58      16.624   3.925   6.096  1.00  8.92           H  
ATOM    970 1HB  GLU A  58      16.004   6.737   7.054  1.00 12.30           H  
ATOM    971 2HB  GLU A  58      16.276   5.401   8.170  1.00 12.30           H  
ATOM    972 1HG  GLU A  58      18.526   5.072   7.172  1.00 12.30           H  
ATOM    973 2HG  GLU A  58      18.230   6.446   6.118  1.00 12.30           H  
ATOM    974  N   ALA A  59      14.497   3.080   7.038  1.00  7.30           N  
ATOM    975  CA  ALA A  59      13.230   2.538   7.496  1.00  7.60           C  
ATOM    976  C   ALA A  59      13.270   2.451   9.019  1.00  8.00           C  
ATOM    977  O   ALA A  59      14.301   2.062   9.569  1.00  8.10           O  
ATOM    978  CB  ALA A  59      12.970   1.165   6.888  1.00 10.52           C  
ATOM    979  H   ALA A  59      15.333   2.515   7.076  1.00  8.76           H  
ATOM    980  HA  ALA A  59      12.449   3.211   7.171  1.00  9.12           H  
ATOM    981 1HB  ALA A  59      12.015   0.782   7.238  1.00 12.62           H  
ATOM    982 2HB  ALA A  59      12.953   1.250   5.797  1.00 12.62           H  
ATOM    983 3HB  ALA A  59      13.761   0.481   7.186  1.00 12.62           H  
ATOM    984  N   PRO A  60      12.196   2.820   9.724  1.00  8.51           N  
ATOM    985  CA  PRO A  60      12.061   2.753  11.161  1.00  9.06           C  
ATOM    986  C   PRO A  60      11.760   1.351  11.620  1.00  9.16           C  
ATOM    987  O   PRO A  60      11.124   0.595  10.880  1.00  9.46           O  
ATOM    988  CB  PRO A  60      10.848   3.606  11.415  1.00 13.59           C  
ATOM    989  CG  PRO A  60      10.016   3.384  10.180  1.00 13.59           C  
ATOM    990  CD  PRO A  60      10.990   3.298   9.045  1.00 13.59           C  
ATOM    991  HA  PRO A  60      12.965   3.153  11.646  1.00 10.87           H  
ATOM    992 1HB  PRO A  60      10.363   3.269  12.342  1.00 16.31           H  
ATOM    993 2HB  PRO A  60      11.149   4.648  11.564  1.00 16.31           H  
ATOM    994 1HG  PRO A  60       9.435   2.455  10.283  1.00 16.31           H  
ATOM    995 2HG  PRO A  60       9.304   4.159  10.063  1.00 16.31           H  
ATOM    996 1HD  PRO A  60      10.618   2.558   8.322  1.00 16.31           H  
ATOM    997 2HD  PRO A  60      11.143   4.299   8.601  1.00 16.31           H  
ATOM    998  N   ARG A  61      12.094   1.060  12.866  1.00  9.16           N  
ATOM    999  CA  ARG A  61      11.679  -0.169  13.512  1.00  9.50           C  
ATOM   1000  C   ARG A  61      11.259   0.143  14.944  1.00  9.56           C  
ATOM   1001  O   ARG A  61      11.770   1.094  15.540  1.00  9.92           O  
ATOM   1002  CB  ARG A  61      12.800  -1.202  13.499  1.00 13.16           C  
ATOM   1003  CG  ARG A  61      13.236  -1.647  12.103  1.00 13.16           C  
ATOM   1004  CD  ARG A  61      14.224  -2.747  12.132  1.00 13.16           C  
ATOM   1005  NE  ARG A  61      14.618  -3.138  10.779  1.00 13.16           N  
ATOM   1006  CZ  ARG A  61      15.451  -4.154  10.464  1.00 13.16           C  
ATOM   1007  NH1 ARG A  61      15.988  -4.899  11.411  1.00 13.16           N  
ATOM   1008  NH2 ARG A  61      15.728  -4.403   9.193  1.00 13.16           N  
ATOM   1009  H   ARG A  61      12.638   1.724  13.402  1.00 10.99           H  
ATOM   1010  HA  ARG A  61      10.821  -0.572  12.977  1.00 11.40           H  
ATOM   1011 1HB  ARG A  61      13.672  -0.797  14.008  1.00 15.79           H  
ATOM   1012 2HB  ARG A  61      12.482  -2.088  14.047  1.00 15.79           H  
ATOM   1013 1HG  ARG A  61      12.361  -1.981  11.544  1.00 15.79           H  
ATOM   1014 2HG  ARG A  61      13.694  -0.807  11.580  1.00 15.79           H  
ATOM   1015 1HD  ARG A  61      15.113  -2.423  12.673  1.00 15.79           H  
ATOM   1016 2HD  ARG A  61      13.781  -3.611  12.628  1.00 15.79           H  
ATOM   1017  HE  ARG A  61      14.235  -2.591  10.014  1.00 15.79           H  
ATOM   1018 1HH1 ARG A  61      15.782  -4.715  12.381  1.00 15.79           H  
ATOM   1019 2HH1 ARG A  61      16.610  -5.657  11.168  1.00 15.79           H  
ATOM   1020 1HH2 ARG A  61      15.319  -3.834   8.464  1.00 15.79           H  
ATOM   1021 2HH2 ARG A  61      16.350  -5.160   8.947  1.00 15.79           H  
ATOM   1022  N   GLY A  62      10.367  -0.671  15.498  1.00  9.42           N  
ATOM   1023  CA  GLY A  62       9.933  -0.532  16.881  1.00  9.68           C  
ATOM   1024  C   GLY A  62       9.006   0.663  17.095  1.00  9.39           C  
ATOM   1025  O   GLY A  62       8.434   1.227  16.152  1.00  9.52           O  
ATOM   1026  H   GLY A  62       9.998  -1.438  14.937  1.00 11.30           H  
ATOM   1027 1HA  GLY A  62       9.426  -1.447  17.188  1.00 11.62           H  
ATOM   1028 2HA  GLY A  62      10.808  -0.428  17.521  1.00 11.62           H  
ATOM   1029  N   ARG A  63       8.847   1.066  18.353  1.00  9.20           N  
ATOM   1030  CA  ARG A  63       7.922   2.148  18.617  1.00  9.15           C  
ATOM   1031  C   ARG A  63       8.535   3.482  18.256  1.00  8.62           C  
ATOM   1032  O   ARG A  63       9.323   4.055  19.009  1.00  8.46           O  
ATOM   1033  CB  ARG A  63       7.495   2.181  20.074  1.00 12.83           C  
ATOM   1034  CG  ARG A  63       6.473   3.271  20.398  1.00 12.83           C  
ATOM   1035  CD  ARG A  63       6.050   3.236  21.807  1.00 12.83           C  
ATOM   1036  NE  ARG A  63       5.088   4.292  22.095  1.00 12.83           N  
ATOM   1037  CZ  ARG A  63       4.529   4.532  23.300  1.00 12.83           C  
ATOM   1038  NH1 ARG A  63       4.835   3.783  24.342  1.00 12.83           N  
ATOM   1039  NH2 ARG A  63       3.668   5.528  23.434  1.00 12.83           N  
ATOM   1040  H   ARG A  63       9.347   0.613  19.105  1.00 11.04           H  
ATOM   1041  HA  ARG A  63       7.033   2.002  18.002  1.00 10.98           H  
ATOM   1042 1HB  ARG A  63       7.061   1.222  20.349  1.00 15.40           H  
ATOM   1043 2HB  ARG A  63       8.366   2.347  20.707  1.00 15.40           H  
ATOM   1044 1HG  ARG A  63       6.905   4.257  20.208  1.00 15.40           H  
ATOM   1045 2HG  ARG A  63       5.591   3.141  19.773  1.00 15.40           H  
ATOM   1046 1HD  ARG A  63       5.585   2.275  22.022  1.00 15.40           H  
ATOM   1047 2HD  ARG A  63       6.922   3.377  22.444  1.00 15.40           H  
ATOM   1048  HE  ARG A  63       4.825   4.900  21.328  1.00 15.40           H  
ATOM   1049 1HH1 ARG A  63       5.489   3.021  24.246  1.00 15.40           H  
ATOM   1050 2HH1 ARG A  63       4.412   3.968  25.241  1.00 15.40           H  
ATOM   1051 1HH2 ARG A  63       3.431   6.102  22.635  1.00 15.40           H  
ATOM   1052 2HH2 ARG A  63       3.242   5.716  24.330  1.00 15.40           H  
ATOM   1053  N   LEU A  64       8.134   3.939  17.091  1.00  8.60           N  
ATOM   1054  CA  LEU A  64       8.575   5.170  16.462  1.00  8.34           C  
ATOM   1055  C   LEU A  64       7.618   6.299  16.854  1.00  7.95           C  
ATOM   1056  O   LEU A  64       6.415   6.228  16.593  1.00  8.08           O  
ATOM   1057  CB  LEU A  64       8.597   4.922  14.946  1.00 11.78           C  
ATOM   1058  CG  LEU A  64       9.312   5.878  13.934  1.00 11.78           C  
ATOM   1059  CD1 LEU A  64       8.648   7.188  13.880  1.00 11.78           C  
ATOM   1060  CD2 LEU A  64      10.786   6.019  14.284  1.00 11.78           C  
ATOM   1061  H   LEU A  64       7.535   3.296  16.580  1.00 10.32           H  
ATOM   1062  HA  LEU A  64       9.572   5.405  16.823  1.00 10.01           H  
ATOM   1063 1HB  LEU A  64       9.032   3.933  14.801  1.00 14.14           H  
ATOM   1064 2HB  LEU A  64       7.561   4.896  14.638  1.00 14.14           H  
ATOM   1065  HG  LEU A  64       9.220   5.448  12.946  1.00 14.14           H  
ATOM   1066 1HD1 LEU A  64       9.148   7.788  13.151  1.00 14.14           H  
ATOM   1067 2HD1 LEU A  64       7.600   7.064  13.605  1.00 14.14           H  
ATOM   1068 3HD1 LEU A  64       8.715   7.663  14.815  1.00 14.14           H  
ATOM   1069 1HD2 LEU A  64      11.270   6.662  13.550  1.00 14.14           H  
ATOM   1070 2HD2 LEU A  64      10.892   6.458  15.266  1.00 14.14           H  
ATOM   1071 3HD2 LEU A  64      11.259   5.038  14.278  1.00 14.14           H  
ATOM   1072  N   PHE A  65       8.155   7.327  17.491  1.00  7.78           N  
ATOM   1073  CA  PHE A  65       7.389   8.475  17.979  1.00  7.74           C  
ATOM   1074  C   PHE A  65       7.209   9.548  16.903  1.00  7.79           C  
ATOM   1075  O   PHE A  65       7.970   9.601  15.940  1.00  7.91           O  
ATOM   1076  CB  PHE A  65       8.065   9.036  19.224  1.00 10.86           C  
ATOM   1077  CG  PHE A  65       7.913   8.123  20.418  1.00 10.86           C  
ATOM   1078  CD1 PHE A  65       8.807   7.090  20.644  1.00 10.86           C  
ATOM   1079  CD2 PHE A  65       6.877   8.305  21.329  1.00 10.86           C  
ATOM   1080  CE1 PHE A  65       8.671   6.267  21.730  1.00 10.86           C  
ATOM   1081  CE2 PHE A  65       6.748   7.480  22.423  1.00 10.86           C  
ATOM   1082  CZ  PHE A  65       7.649   6.460  22.622  1.00 10.86           C  
ATOM   1083  H   PHE A  65       9.164   7.293  17.667  1.00  9.34           H  
ATOM   1084  HA  PHE A  65       6.399   8.121  18.269  1.00  9.29           H  
ATOM   1085 1HB  PHE A  65       9.128   9.168  19.034  1.00 13.03           H  
ATOM   1086 2HB  PHE A  65       7.648  10.016  19.473  1.00 13.03           H  
ATOM   1087  HD1 PHE A  65       9.626   6.917  19.951  1.00 13.03           H  
ATOM   1088  HD2 PHE A  65       6.163   9.115  21.176  1.00 13.03           H  
ATOM   1089  HE1 PHE A  65       9.387   5.456  21.878  1.00 13.03           H  
ATOM   1090  HE2 PHE A  65       5.936   7.635  23.132  1.00 13.03           H  
ATOM   1091  HZ  PHE A  65       7.549   5.805  23.484  1.00 13.03           H  
ATOM   1092  N   ASN A  66       6.213  10.419  17.053  1.00  7.98           N  
ATOM   1093  CA  ASN A  66       5.978  11.452  16.037  1.00  8.30           C  
ATOM   1094  C   ASN A  66       7.181  12.365  15.795  1.00  8.01           C  
ATOM   1095  O   ASN A  66       7.428  12.781  14.655  1.00  7.58           O  
ATOM   1096  CB  ASN A  66       4.790  12.298  16.432  1.00 11.49           C  
ATOM   1097  CG  ASN A  66       3.491  11.579  16.289  1.00 11.49           C  
ATOM   1098  OD1 ASN A  66       3.371  10.579  15.571  1.00 11.49           O  
ATOM   1099  ND2 ASN A  66       2.497  12.070  16.974  1.00 11.49           N  
ATOM   1100  H   ASN A  66       5.605  10.356  17.858  1.00  9.58           H  
ATOM   1101  HA  ASN A  66       5.757  10.952  15.093  1.00  9.96           H  
ATOM   1102 1HB  ASN A  66       4.907  12.619  17.471  1.00 13.79           H  
ATOM   1103 2HB  ASN A  66       4.766  13.196  15.817  1.00 13.79           H  
ATOM   1104 1HD2 ASN A  66       1.596  11.636  16.927  1.00 13.79           H  
ATOM   1105 2HD2 ASN A  66       2.632  12.879  17.547  1.00 13.79           H  
ATOM   1106  N   GLU A  67       7.936  12.664  16.848  1.00  8.44           N  
ATOM   1107  CA  GLU A  67       9.113  13.509  16.731  1.00  8.48           C  
ATOM   1108  C   GLU A  67      10.157  12.815  15.864  1.00  8.23           C  
ATOM   1109  O   GLU A  67      10.850  13.445  15.056  1.00  8.06           O  
ATOM   1110  CB  GLU A  67       9.658  13.812  18.125  1.00 11.85           C  
ATOM   1111  CG  GLU A  67       8.714  14.672  18.981  1.00 11.85           C  
ATOM   1112  CD  GLU A  67       7.558  13.884  19.587  1.00 11.85           C  
ATOM   1113  OE1 GLU A  67       7.542  12.674  19.445  1.00 11.85           O  
ATOM   1114  OE2 GLU A  67       6.692  14.487  20.167  1.00 11.85           O  
ATOM   1115  H   GLU A  67       7.670  12.312  17.771  1.00 10.13           H  
ATOM   1116  HA  GLU A  67       8.826  14.444  16.247  1.00 10.18           H  
ATOM   1117 1HB  GLU A  67       9.845  12.876  18.654  1.00 14.22           H  
ATOM   1118 2HB  GLU A  67      10.610  14.336  18.038  1.00 14.22           H  
ATOM   1119 1HG  GLU A  67       9.288  15.130  19.787  1.00 14.22           H  
ATOM   1120 2HG  GLU A  67       8.313  15.472  18.359  1.00 14.22           H  
ATOM   1121  N   GLN A  68      10.264  11.502  16.047  1.00  8.41           N  
ATOM   1122  CA  GLN A  68      11.201  10.706  15.291  1.00  8.43           C  
ATOM   1123  C   GLN A  68      10.753  10.653  13.842  1.00  7.83           C  
ATOM   1124  O   GLN A  68      11.577  10.791  12.942  1.00  7.77           O  
ATOM   1125  CB  GLN A  68      11.324   9.310  15.882  1.00 11.80           C  
ATOM   1126  CG  GLN A  68      11.998   9.276  17.235  1.00 11.80           C  
ATOM   1127  CD  GLN A  68      12.010   7.894  17.847  1.00 11.80           C  
ATOM   1128  OE1 GLN A  68      10.989   7.189  17.919  1.00 11.80           O  
ATOM   1129  NE2 GLN A  68      13.187   7.479  18.302  1.00 11.80           N  
ATOM   1130  H   GLN A  68       9.650  11.061  16.718  1.00 10.09           H  
ATOM   1131  HA  GLN A  68      12.178  11.186  15.329  1.00 10.12           H  
ATOM   1132 1HB  GLN A  68      10.345   8.871  15.984  1.00 14.16           H  
ATOM   1133 2HB  GLN A  68      11.898   8.686  15.203  1.00 14.16           H  
ATOM   1134 1HG  GLN A  68      13.029   9.609  17.117  1.00 14.16           H  
ATOM   1135 2HG  GLN A  68      11.466   9.948  17.909  1.00 14.16           H  
ATOM   1136 1HE2 GLN A  68      13.270   6.571  18.722  1.00 14.16           H  
ATOM   1137 2HE2 GLN A  68      13.994   8.070  18.233  1.00 14.16           H  
ATOM   1138  N   ALA A  69       9.439  10.526  13.596  1.00  7.56           N  
ATOM   1139  CA  ALA A  69       8.971  10.480  12.215  1.00  7.22           C  
ATOM   1140  C   ALA A  69       9.373  11.762  11.516  1.00  6.89           C  
ATOM   1141  O   ALA A  69       9.825  11.724  10.371  1.00  6.82           O  
ATOM   1142  CB  ALA A  69       7.470  10.265  12.137  1.00 10.25           C  
ATOM   1143  H   ALA A  69       8.796  10.388  14.381  1.00  9.07           H  
ATOM   1144  HA  ALA A  69       9.466   9.661  11.720  1.00  8.66           H  
ATOM   1145 1HB  ALA A  69       7.168  10.210  11.092  1.00 12.30           H  
ATOM   1146 2HB  ALA A  69       7.203   9.341  12.634  1.00 12.30           H  
ATOM   1147 3HB  ALA A  69       6.962  11.094  12.628  1.00 12.30           H  
ATOM   1148  N   TYR A  70       9.273  12.900  12.215  1.00  6.94           N  
ATOM   1149  CA  TYR A  70       9.694  14.162  11.630  1.00  6.98           C  
ATOM   1150  C   TYR A  70      11.159  14.132  11.211  1.00  7.13           C  
ATOM   1151  O   TYR A  70      11.489  14.503  10.078  1.00  7.17           O  
ATOM   1152  CB  TYR A  70       9.450  15.344  12.552  1.00  9.76           C  
ATOM   1153  CG  TYR A  70      10.001  16.571  11.927  1.00  9.76           C  
ATOM   1154  CD1 TYR A  70       9.297  17.202  10.912  1.00  9.76           C  
ATOM   1155  CD2 TYR A  70      11.234  17.045  12.326  1.00  9.76           C  
ATOM   1156  CE1 TYR A  70       9.834  18.302  10.295  1.00  9.76           C  
ATOM   1157  CE2 TYR A  70      11.765  18.131  11.713  1.00  9.76           C  
ATOM   1158  CZ  TYR A  70      11.076  18.765  10.695  1.00  9.76           C  
ATOM   1159  OH  TYR A  70      11.650  19.843  10.055  1.00  9.76           O  
ATOM   1160  H   TYR A  70       8.837  12.879  13.144  1.00  8.33           H  
ATOM   1161  HA  TYR A  70       9.120  14.347  10.741  1.00  8.38           H  
ATOM   1162 1HB  TYR A  70       8.382  15.476  12.723  1.00 11.71           H  
ATOM   1163 2HB  TYR A  70       9.933  15.189  13.510  1.00 11.71           H  
ATOM   1164  HD1 TYR A  70       8.328  16.817  10.594  1.00 11.71           H  
ATOM   1165  HD2 TYR A  70      11.789  16.543  13.116  1.00 11.71           H  
ATOM   1166  HE1 TYR A  70       9.297  18.794   9.487  1.00 11.71           H  
ATOM   1167  HE2 TYR A  70      12.746  18.497  12.016  1.00 11.71           H  
ATOM   1168  HH  TYR A  70      12.626  19.809  10.195  1.00 11.71           H  
ATOM   1169  N   LEU A  71      12.041  13.725  12.128  1.00  7.43           N  
ATOM   1170  CA  LEU A  71      13.474  13.696  11.838  1.00  7.84           C  
ATOM   1171  C   LEU A  71      13.826  12.679  10.744  1.00  7.72           C  
ATOM   1172  O   LEU A  71      14.698  12.929   9.893  1.00  8.00           O  
ATOM   1173  CB  LEU A  71      14.238  13.381  13.126  1.00 10.82           C  
ATOM   1174  CG  LEU A  71      14.190  14.482  14.237  1.00 10.82           C  
ATOM   1175  CD1 LEU A  71      14.829  13.926  15.506  1.00 10.82           C  
ATOM   1176  CD2 LEU A  71      14.920  15.763  13.770  1.00 10.82           C  
ATOM   1177  H   LEU A  71      11.691  13.461  13.059  1.00  8.92           H  
ATOM   1178  HA  LEU A  71      13.762  14.675  11.468  1.00  9.41           H  
ATOM   1179 1HB  LEU A  71      13.816  12.467  13.550  1.00 12.98           H  
ATOM   1180 2HB  LEU A  71      15.281  13.195  12.876  1.00 12.98           H  
ATOM   1181  HG  LEU A  71      13.149  14.724  14.462  1.00 12.98           H  
ATOM   1182 1HD1 LEU A  71      14.782  14.677  16.295  1.00 12.98           H  
ATOM   1183 2HD1 LEU A  71      14.285  13.035  15.825  1.00 12.98           H  
ATOM   1184 3HD1 LEU A  71      15.868  13.669  15.313  1.00 12.98           H  
ATOM   1185 1HD2 LEU A  71      14.874  16.508  14.562  1.00 12.98           H  
ATOM   1186 2HD2 LEU A  71      15.963  15.533  13.551  1.00 12.98           H  
ATOM   1187 3HD2 LEU A  71      14.456  16.179  12.879  1.00 12.98           H  
ATOM   1188  N   ARG A  72      13.156  11.523  10.763  1.00  7.50           N  
ATOM   1189  CA  ARG A  72      13.359  10.509   9.744  1.00  7.62           C  
ATOM   1190  C   ARG A  72      12.860  11.073   8.414  1.00  7.36           C  
ATOM   1191  O   ARG A  72      13.427  10.770   7.365  1.00  7.63           O  
ATOM   1192  CB  ARG A  72      12.649   9.214  10.087  1.00 10.63           C  
ATOM   1193  CG  ARG A  72      13.176   8.406  11.300  1.00 10.63           C  
ATOM   1194  CD  ARG A  72      14.489   7.727  11.044  1.00 10.63           C  
ATOM   1195  NE  ARG A  72      14.858   6.879  12.181  1.00 10.63           N  
ATOM   1196  CZ  ARG A  72      16.029   6.213  12.350  1.00 10.63           C  
ATOM   1197  NH1 ARG A  72      17.010   6.265  11.459  1.00 10.63           N  
ATOM   1198  NH2 ARG A  72      16.194   5.487  13.448  1.00 10.63           N  
ATOM   1199  H   ARG A  72      12.482  11.353  11.507  1.00  9.00           H  
ATOM   1200  HA  ARG A  72      14.425  10.306   9.656  1.00  9.14           H  
ATOM   1201 1HB  ARG A  72      11.616   9.459  10.289  1.00 12.76           H  
ATOM   1202 2HB  ARG A  72      12.685   8.550   9.230  1.00 12.76           H  
ATOM   1203 1HG  ARG A  72      13.315   9.081  12.142  1.00 12.76           H  
ATOM   1204 2HG  ARG A  72      12.447   7.644  11.568  1.00 12.76           H  
ATOM   1205 1HD  ARG A  72      14.414   7.098  10.152  1.00 12.76           H  
ATOM   1206 2HD  ARG A  72      15.272   8.472  10.903  1.00 12.76           H  
ATOM   1207  HE  ARG A  72      14.170   6.785  12.915  1.00 12.76           H  
ATOM   1208 1HH1 ARG A  72      16.943   6.818  10.593  1.00 12.76           H  
ATOM   1209 2HH1 ARG A  72      17.865   5.758  11.622  1.00 12.76           H  
ATOM   1210 1HH2 ARG A  72      15.460   5.441  14.140  1.00 12.76           H  
ATOM   1211 2HH2 ARG A  72      17.056   4.984  13.598  1.00 12.76           H  
ATOM   1212  N   GLY A  73      11.789  11.877   8.474  1.00  7.05           N  
ATOM   1213  CA  GLY A  73      11.188  12.568   7.343  1.00  7.07           C  
ATOM   1214  C   GLY A  73      12.179  13.554   6.721  1.00  7.12           C  
ATOM   1215  O   GLY A  73      12.286  13.634   5.492  1.00  7.34           O  
ATOM   1216  H   GLY A  73      11.326  11.995   9.375  1.00  8.46           H  
ATOM   1217 1HA  GLY A  73      10.863  11.842   6.606  1.00  8.48           H  
ATOM   1218 2HA  GLY A  73      10.304  13.103   7.687  1.00  8.48           H  
ATOM   1219  N   GLU A  74      12.917  14.309   7.558  1.00  7.14           N  
ATOM   1220  CA  GLU A  74      13.941  15.205   7.020  1.00  7.46           C  
ATOM   1221  C   GLU A  74      15.010  14.383   6.301  1.00  7.60           C  
ATOM   1222  O   GLU A  74      15.475  14.772   5.226  1.00  7.90           O  
ATOM   1223  CB  GLU A  74      14.624  16.051   8.105  1.00 10.32           C  
ATOM   1224  CG  GLU A  74      13.788  17.160   8.739  1.00 10.32           C  
ATOM   1225  CD  GLU A  74      14.605  17.949   9.774  1.00 10.32           C  
ATOM   1226  OE1 GLU A  74      15.626  17.447  10.181  1.00 10.32           O  
ATOM   1227  OE2 GLU A  74      14.224  19.056  10.133  1.00 10.32           O  
ATOM   1228  H   GLU A  74      12.697  14.281   8.560  1.00  8.57           H  
ATOM   1229  HA  GLU A  74      13.477  15.875   6.297  1.00  8.95           H  
ATOM   1230 1HB  GLU A  74      14.946  15.392   8.913  1.00 12.38           H  
ATOM   1231 2HB  GLU A  74      15.520  16.509   7.688  1.00 12.38           H  
ATOM   1232 1HG  GLU A  74      13.430  17.836   7.965  1.00 12.38           H  
ATOM   1233 2HG  GLU A  74      12.920  16.707   9.222  1.00 12.38           H  
ATOM   1234  N   THR A  75      15.369  13.228   6.876  1.00  7.61           N  
ATOM   1235  CA  THR A  75      16.348  12.341   6.262  1.00  8.02           C  
ATOM   1236  C   THR A  75      15.815  11.824   4.924  1.00  7.99           C  
ATOM   1237  O   THR A  75      16.515  11.876   3.915  1.00  8.42           O  
ATOM   1238  CB  THR A  75      16.735  11.180   7.201  1.00 11.07           C  
ATOM   1239  OG1 THR A  75      17.334  11.715   8.397  1.00 11.07           O  
ATOM   1240  CG2 THR A  75      17.723  10.268   6.504  1.00 11.07           C  
ATOM   1241  H   THR A  75      14.978  13.000   7.795  1.00  9.13           H  
ATOM   1242  HA  THR A  75      17.253  12.913   6.067  1.00  9.62           H  
ATOM   1243  HB  THR A  75      15.861  10.609   7.471  1.00 13.28           H  
ATOM   1244  HG1 THR A  75      16.672  12.222   8.891  1.00 13.28           H  
ATOM   1245 1HG2 THR A  75      17.994   9.468   7.172  1.00 13.28           H  
ATOM   1246 2HG2 THR A  75      17.272   9.850   5.617  1.00 13.28           H  
ATOM   1247 3HG2 THR A  75      18.613  10.829   6.231  1.00 13.28           H  
ATOM   1248  N   TYR A  76      14.551  11.387   4.895  1.00  7.69           N  
ATOM   1249  CA  TYR A  76      13.912  10.885   3.681  1.00  7.89           C  
ATOM   1250  C   TYR A  76      14.114  11.914   2.570  1.00  7.97           C  
ATOM   1251  O   TYR A  76      14.537  11.573   1.464  1.00  8.47           O  
ATOM   1252  CB  TYR A  76      12.423  10.641   3.949  1.00 10.97           C  
ATOM   1253  CG  TYR A  76      11.596  10.166   2.793  1.00 10.97           C  
ATOM   1254  CD1 TYR A  76      11.492   8.820   2.512  1.00 10.97           C  
ATOM   1255  CD2 TYR A  76      10.919  11.086   2.023  1.00 10.97           C  
ATOM   1256  CE1 TYR A  76      10.719   8.396   1.452  1.00 10.97           C  
ATOM   1257  CE2 TYR A  76      10.150  10.668   0.987  1.00 10.97           C  
ATOM   1258  CZ  TYR A  76      10.050   9.328   0.687  1.00 10.97           C  
ATOM   1259  OH  TYR A  76       9.287   8.913  -0.379  1.00 10.97           O  
ATOM   1260  H   TYR A  76      14.035  11.349   5.770  1.00  9.23           H  
ATOM   1261  HA  TYR A  76      14.392   9.953   3.388  1.00  9.47           H  
ATOM   1262 1HB  TYR A  76      12.322   9.917   4.759  1.00 13.16           H  
ATOM   1263 2HB  TYR A  76      11.983  11.555   4.297  1.00 13.16           H  
ATOM   1264  HD1 TYR A  76      12.020   8.095   3.126  1.00 13.16           H  
ATOM   1265  HD2 TYR A  76      10.988  12.154   2.247  1.00 13.16           H  
ATOM   1266  HE1 TYR A  76      10.637   7.333   1.223  1.00 13.16           H  
ATOM   1267  HE2 TYR A  76       9.616  11.406   0.400  1.00 13.16           H  
ATOM   1268  HH  TYR A  76       9.240   7.951  -0.380  1.00 13.16           H  
ATOM   1269  N   LEU A  77      13.832  13.189   2.871  1.00  7.66           N  
ATOM   1270  CA  LEU A  77      14.063  14.257   1.910  1.00  7.98           C  
ATOM   1271  C   LEU A  77      15.527  14.363   1.490  1.00  8.52           C  
ATOM   1272  O   LEU A  77      15.858  14.421   0.301  1.00  8.98           O  
ATOM   1273  CB  LEU A  77      13.623  15.614   2.477  1.00 11.04           C  
ATOM   1274  CG  LEU A  77      14.016  16.887   1.637  1.00 11.04           C  
ATOM   1275  CD1 LEU A  77      13.419  16.851   0.264  1.00 11.04           C  
ATOM   1276  CD2 LEU A  77      13.536  18.107   2.369  1.00 11.04           C  
ATOM   1277  H   LEU A  77      13.436  13.408   3.793  1.00  9.19           H  
ATOM   1278  HA  LEU A  77      13.449  14.041   1.054  1.00  9.58           H  
ATOM   1279 1HB  LEU A  77      12.536  15.604   2.584  1.00 13.25           H  
ATOM   1280 2HB  LEU A  77      14.051  15.732   3.465  1.00 13.25           H  
ATOM   1281  HG  LEU A  77      15.102  16.936   1.540  1.00 13.25           H  
ATOM   1282 1HD1 LEU A  77      13.706  17.748  -0.281  1.00 13.25           H  
ATOM   1283 2HD1 LEU A  77      13.763  15.988  -0.284  1.00 13.25           H  
ATOM   1284 3HD1 LEU A  77      12.377  16.820   0.364  1.00 13.25           H  
ATOM   1285 1HD2 LEU A  77      13.834  18.984   1.812  1.00 13.25           H  
ATOM   1286 2HD2 LEU A  77      12.450  18.076   2.461  1.00 13.25           H  
ATOM   1287 3HD2 LEU A  77      13.986  18.137   3.361  1.00 13.25           H  
ATOM   1288  N   ASN A  78      16.435  14.387   2.453  1.00  8.63           N  
ATOM   1289  CA  ASN A  78      17.844  14.541   2.129  1.00  9.32           C  
ATOM   1290  C   ASN A  78      18.343  13.406   1.223  1.00  9.75           C  
ATOM   1291  O   ASN A  78      19.145  13.636   0.307  1.00 10.44           O  
ATOM   1292  CB  ASN A  78      18.652  14.600   3.407  1.00 12.77           C  
ATOM   1293  CG  ASN A  78      18.437  15.888   4.161  1.00 12.77           C  
ATOM   1294  OD1 ASN A  78      18.018  16.911   3.604  1.00 12.77           O  
ATOM   1295  ND2 ASN A  78      18.710  15.852   5.439  1.00 12.77           N  
ATOM   1296  H   ASN A  78      16.129  14.358   3.432  1.00 10.36           H  
ATOM   1297  HA  ASN A  78      17.971  15.476   1.584  1.00 11.18           H  
ATOM   1298 1HB  ASN A  78      18.371  13.766   4.047  1.00 15.32           H  
ATOM   1299 2HB  ASN A  78      19.709  14.495   3.175  1.00 15.32           H  
ATOM   1300 1HD2 ASN A  78      18.580  16.670   5.999  1.00 15.32           H  
ATOM   1301 2HD2 ASN A  78      19.042  15.010   5.858  1.00 15.32           H  
ATOM   1302  N   GLN A  79      17.785  12.205   1.409  1.00  9.50           N  
ATOM   1303  CA  GLN A  79      18.157  11.014   0.654  1.00 10.06           C  
ATOM   1304  C   GLN A  79      17.670  10.990  -0.797  1.00 10.28           C  
ATOM   1305  O   GLN A  79      17.991  10.053  -1.530  1.00 10.98           O  
ATOM   1306  CB  GLN A  79      17.694   9.739   1.377  1.00 13.86           C  
ATOM   1307  CG  GLN A  79      18.443   9.443   2.676  1.00 13.86           C  
ATOM   1308  CD  GLN A  79      17.984   8.154   3.381  1.00 13.86           C  
ATOM   1309  OE1 GLN A  79      16.826   7.956   3.819  1.00 13.86           O  
ATOM   1310  NE2 GLN A  79      18.946   7.239   3.480  1.00 13.86           N  
ATOM   1311  H   GLN A  79      17.136  12.106   2.197  1.00 11.40           H  
ATOM   1312  HA  GLN A  79      19.244  10.982   0.621  1.00 12.07           H  
ATOM   1313 1HB  GLN A  79      16.651   9.865   1.638  1.00 16.63           H  
ATOM   1314 2HB  GLN A  79      17.773   8.876   0.715  1.00 16.63           H  
ATOM   1315 1HG  GLN A  79      19.499   9.335   2.437  1.00 16.63           H  
ATOM   1316 2HG  GLN A  79      18.312  10.275   3.354  1.00 16.63           H  
ATOM   1317 1HE2 GLN A  79      18.784   6.350   3.916  1.00 16.63           H  
ATOM   1318 2HE2 GLN A  79      19.857   7.432   3.114  1.00 16.63           H  
ATOM   1319  N   TYR A  80      16.913  12.003  -1.233  1.00  9.80           N  
ATOM   1320  CA  TYR A  80      16.518  12.060  -2.635  1.00 10.13           C  
ATOM   1321  C   TYR A  80      17.659  12.484  -3.565  1.00 10.41           C  
ATOM   1322  O   TYR A  80      17.595  12.204  -4.765  1.00 10.78           O  
ATOM   1323  CB  TYR A  80      15.368  13.022  -2.910  1.00 14.05           C  
ATOM   1324  CG  TYR A  80      13.988  12.585  -2.609  1.00 14.05           C  
ATOM   1325  CD1 TYR A  80      13.309  13.146  -1.595  1.00 14.05           C  
ATOM   1326  CD2 TYR A  80      13.390  11.635  -3.398  1.00 14.05           C  
ATOM   1327  CE1 TYR A  80      12.022  12.774  -1.331  1.00 14.05           C  
ATOM   1328  CE2 TYR A  80      12.106  11.259  -3.138  1.00 14.05           C  
ATOM   1329  CZ  TYR A  80      11.426  11.827  -2.126  1.00 14.05           C  
ATOM   1330  OH  TYR A  80      10.145  11.456  -1.902  1.00 14.05           O  
ATOM   1331  H   TYR A  80      16.633  12.754  -0.591  1.00 11.76           H  
ATOM   1332  HA  TYR A  80      16.208  11.061  -2.935  1.00 12.16           H  
ATOM   1333 1HB  TYR A  80      15.551  13.956  -2.375  1.00 16.86           H  
ATOM   1334 2HB  TYR A  80      15.395  13.238  -3.934  1.00 16.86           H  
ATOM   1335  HD1 TYR A  80      13.796  13.889  -1.012  1.00 16.86           H  
ATOM   1336  HD2 TYR A  80      13.937  11.184  -4.228  1.00 16.86           H  
ATOM   1337  HE1 TYR A  80      11.474  13.229  -0.512  1.00 16.86           H  
ATOM   1338  HE2 TYR A  80      11.621  10.507  -3.747  1.00 16.86           H  
ATOM   1339  HH  TYR A  80       9.985  10.608  -2.331  1.00 16.86           H  
ATOM   1340  N   THR A  81      18.663  13.208  -3.046  1.00 10.41           N  
ATOM   1341  CA  THR A  81      19.738  13.708  -3.901  1.00 10.84           C  
ATOM   1342  C   THR A  81      20.831  12.663  -4.131  1.00 11.45           C  
ATOM   1343  O   THR A  81      21.428  12.624  -5.207  1.00 11.83           O  
ATOM   1344  OXT THR A  81      21.283  12.038  -3.174  1.00 16.27           O  
ATOM   1345  CB  THR A  81      20.356  15.001  -3.315  1.00 14.38           C  
ATOM   1346  OG1 THR A  81      19.350  16.026  -3.252  1.00 14.38           O  
ATOM   1347  CG2 THR A  81      21.497  15.490  -4.193  1.00 14.38           C  
ATOM   1348  H   THR A  81      18.698  13.419  -2.043  1.00 12.49           H  
ATOM   1349  HA  THR A  81      19.310  13.956  -4.871  1.00 13.01           H  
ATOM   1350  HB  THR A  81      20.728  14.804  -2.308  1.00 17.26           H  
ATOM   1351  HG1 THR A  81      18.685  15.765  -2.614  1.00 17.26           H  
ATOM   1352 1HG2 THR A  81      21.910  16.402  -3.771  1.00 17.26           H  
ATOM   1353 2HG2 THR A  81      22.281  14.736  -4.246  1.00 17.26           H  
ATOM   1354 3HG2 THR A  81      21.120  15.689  -5.194  1.00 17.26           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 -470.819 42.405 348.233 -32.8142 10.2469 20.6306 177.669 -195.841 -0.49375 -4.35242 -141.364 -13.6256 -67.9308 -1.74535 -9.18185 -5.56104 0 1.0585 5.12143 49.6252 66.978 -11.0104 12.8454 -5.95954 -6.89062 33.5197 -199.257
MET:NtermProteinFull_1 -6.36079 0.64701 3.21954 -0.7973 0.1755 0.53563 1.01038 -1.68924 -0.00152 -0.00274 1.31873 1.23215 0 0 0 0 0 0.0943 0.10528 1.99734 0 0 0 0.60916 0 0.28996 2.38338
LYS_2 -4.54215 0.61851 3.44702 -0.50855 0.09349 0.33618 1.84057 -1.61962 -0 -0 -0.93234 -0.22126 0 0 0 0 0 -0.04412 0.02276 1.61382 0 0.08229 0 -1.5107 0.05195 0.66337 -0.60877
ARG_3 -4.53526 0.43565 3.81045 -0.90449 0.17967 0.59041 1.84274 -1.99302 -0 -0 -0.88604 0.07216 0 0 0 0 0 -0.04559 0.02811 2.82927 0 -0.19567 0 -1.2888 -0.14855 0.47768 0.26873
ARG_4 -3.17504 0.33368 3.46936 -0.78263 0.10318 0.52325 1.31162 -1.71105 -0 -0 -0.54817 0.36867 0 0 0 0 0 -0.06669 0.00503 1.49968 0 -0.17922 0 -1.2888 -0.46844 0.3363 -0.26926
ILE_5 -7.12623 0.75648 3.02599 -0.49288 0.48181 0.09564 2.27565 -2.29164 -0 -0 -1.42509 0.02329 0 0 0 0 0 -0.06078 0.00724 0.53402 0 -0.4925 0 0.73287 -0.23094 0.44162 -3.74546
LEU_6 -7.45943 0.47671 4.99415 -0.65359 0.37938 0.27551 2.90397 -3.04343 -0.03711 -0.30119 -1.94805 -0.1505 0 0 0 0 0 -0.02034 0.06985 1.31129 0 -0.20534 0 0.18072 0.01892 0.45636 -2.75214
SER_7 -4.87053 0.19094 5.68604 -0.02805 0 0.06487 2.49244 -2.7963 -0.02974 -0.29727 -2.51329 -0.61281 0 0 0 0 0 0.03983 0.00089 0.68356 0 0.34901 0.60433 -0.77834 0.10301 0.34088 -1.37052
VAL_8 -5.97659 0.43687 3.90694 -0.31573 0.23 0.07249 2.69805 -2.57756 -0 -0 -2.1864 -0.14982 0 0 0 0 0 -0.05896 0.0102 0.05412 0 -0.31012 0 1.9342 0.08011 0.22136 -1.93085
GLY_9 -5.23217 0.47429 4.52006 -5e-05 0 0 2.49115 -2.66287 -0.00711 -0.04703 -2.29903 -0.41277 0 0 0 0 0 -0.09797 0 0 0 0.08332 0 0.83697 0.59008 0.16806 -1.59507
ARG_10 -6.43203 0.34457 6.02631 -0.77945 0.14931 0.50629 2.53086 -3.02213 -0.02974 -0.29727 -2.63631 0.49881 0 0 0 0 0 0.01179 0.088 2.13767 0 -0.05214 0 -1.2888 0.78408 0.15446 -1.30572
ASN_11 -5.3697 0.20129 5.81081 -0.18224 0.03065 0.27373 2.48304 -2.78067 -0.00188 -0.0133 -2.91172 -0.28948 0 0 0 0 0 -0.05016 0.01141 0 1.43314 0.39292 0 -0.93687 0.2128 0.26404 -1.42217
TYR_12 -9.39026 1.15313 4.94819 -0.5468 0.41907 0.24817 3.34987 -3.39782 -0.01291 -0.14878 -3.26217 -0.41759 0 0 0 0 0 0.14667 0.01361 0 3.9766 0.04808 0 1.2797 0.01176 0.50801 -1.07347
PHE_13 -7.99992 0.71694 3.89772 -0.9397 0.08112 0.30738 2.11494 -2.68455 -0 -0 -1.8492 -0.04074 0 0 0 0 0 -0.00507 0.14596 0 1.75658 -0.4848 0 1.0402 0.00089 0.46938 -3.47288
LEU_14 -4.10509 0.22224 3.34967 -0.48358 0.22724 0.1143 1.18385 -1.74965 -0.00711 -0.04703 -0.46328 0.24263 0 0 0 0 0 0.09568 0.05055 0.29043 0 -0.29731 0 0.18072 -0.13451 0.2649 -1.06535
ARG_15 -5.29471 0.31341 3.84088 -0.66802 0.09739 0.41932 1.33326 -2.07524 -0.01291 -0.14878 -0.64124 0.36805 0 0 0 0 0 -0.03655 0.28494 2.38667 0 -0.12426 0 -1.2888 -0.37344 0.32164 -1.29836
GLY_16 -2.14216 0.1177 2.52062 -5e-05 0 0 1.39211 -1.35184 -0 -0 -0.67855 -0.38611 0 0 0 0 0 -0.13882 0 0 0 -1.32124 0 0.83697 -0.29381 0.2193 -1.2259
VAL_17 -4.74067 0.42698 1.3904 -0.32005 0.25617 0.07503 0.72338 -1.45449 -0 -0 -0.675 -0.47734 0 0 0 0 0 -0.02393 0.02306 0.10171 0 0.17495 0 1.9342 -0.04919 0.17618 -2.45863
ILE_18 -6.77605 1.09221 0.67733 -0.54654 0.43357 0.1113 0.46837 -1.40147 -0 -0 0.19283 -0.11004 0 0 0 0 0 -0.01474 0.02016 1.0852 0 -0.04265 0 0.73287 0.11079 0.37129 -3.59557
MET_19 -4.82847 0.38411 3.77581 -0.31811 0.09347 0.03265 2.1472 -1.75943 -0 -0 -1.23243 0.08525 0 0 0 0 0 0.03903 0.02164 1.22507 0 -0.01579 0 0.60916 -0.20994 0.51851 0.56773
ASN_20 -4.30905 0.32024 3.232 -0.17815 0.03179 0.26712 1.94745 -1.85567 -0 -0 -1.88365 -0.37153 0 0 0 0 0 0.02787 0.01385 0 1.49261 0.11184 0 -0.93687 -0.3091 0.33949 -2.05976
ARG_21 -5.44285 0.44273 4.42593 -1.01669 0.19905 0.67887 1.65527 -2.13573 -0 -0 -0.47998 0.10437 0 0 0 0 0 -0.02292 0.01115 2.40855 0 -0.13018 0 -1.2888 -0.15193 0.27029 -0.47287
LEU_22 -7.19473 0.45659 5.23163 -0.49286 0.28599 0.12309 2.62053 -2.85838 -0 -0 -1.54486 0.16354 0 0 0 0 0 0.08282 0.05594 0.35513 0 -0.26903 0 0.18072 -0.15763 0.42917 -2.53235
LEU_23 -10.0416 1.1476 3.54027 -0.49353 0.25685 0.11484 2.57121 -2.98859 -0.0038 -0.06689 -1.48279 0.23012 0 0 0 0 0 0.05582 0.00291 0.28847 0 -0.29186 0 0.18072 -0.23371 0.44444 -6.76949
THR_24 -6.58529 0.35713 5.72404 -0.19915 0.09828 0.0726 3.13262 -3.15755 -0.01032 -0.10757 -3.52177 -0.11345 0 0 0 0 0 0.09903 0.01976 0.07768 0 -0.01829 2.26537 -1.0874 -0.13876 0.39369 -2.69935
VAL_25 -6.15362 0.58955 4.95121 -0.31999 0.24717 0.07407 2.93731 -2.84803 -0 -0 -1.68833 -0.18227 0 0 0 0 0 -0.03254 0.02842 0.12028 0 -0.2076 0 1.9342 -0.04618 0.31088 -0.28546
PHE_26 -10.2762 1.01381 4.18946 -0.55323 0.31793 0.24616 3.01355 -3.35883 -0 -0 -2.12518 -0.27954 0 0 0 0 0 0.1976 0.04869 0 3.79541 -0.30047 0 1.0402 -0.12126 0.39577 -2.75611
GLY_27 -5.5572 0.73196 5.07661 -5e-05 0 0 2.49004 -2.87445 -0.01047 -0.06769 -2.60803 -0.40874 0 0 0 0 0 -0.08297 0 0 0 0.22783 0 0.83697 0.51912 0.44156 -1.28553
VAL_28 -7.18502 0.73272 4.31387 -0.31952 0.27263 0.07305 2.78512 -3.12314 -0 -0 -2.47335 -0.06987 0 0 0 0 0 -0.02491 5e-05 0.12523 0 -0.16225 0 1.9342 0.53105 0.37293 -2.21721
LEU_29 -5.95921 0.29785 4.38955 -0.47784 0.16737 0.10507 2.5928 -2.5605 -0 -0 -3.28176 0.23917 0 0 0 0 0 -0.02167 0.05472 0.47373 0 -0.24497 0 0.18072 -0.12808 0.37809 -3.79495
LEU_30 -9.19728 0.76403 5.56035 -0.49826 0.29456 0.11759 3.10891 -3.40047 -0 -0 -2.73744 0.24679 0 0 0 0 0 0.00552 0.07506 0.40245 0 -0.26418 0 0.18072 -0.20893 0.3385 -5.21206
VAL_31 -7.93938 1.23289 4.18754 -0.30272 0.19516 0.0669 2.77409 -2.84222 -0 -0 -2.40952 -0.05065 0 0 0 0 0 -0.06443 0.00734 0.03441 0 -0.36644 0 1.9342 -0.0747 0.2978 -3.31975
ALA_32 -4.05103 0.11085 3.58879 -0.02164 0 0 2.06428 -2.26102 -0.01047 -0.06769 -2.4119 -0.37651 0 0 0 0 0 -0.02167 0 0 0 -0.31712 0 1.8394 -0.25032 0.2709 -1.91514
THR_33 -6.15823 0.54502 5.47822 -0.20578 0.15323 0.07496 2.95868 -2.8454 -0 -0 -3.05693 -0.09766 0 0 0 0 0 -0.01723 0.0005 0.06028 0 -0.02526 2.29703 -1.0874 -0.13423 0.25578 -1.80442
LEU_34 -8.11343 0.44253 4.78922 -0.50971 0.16399 0.11907 3.14965 -2.92022 -0 -0 -2.8365 0.00169 0 0 0 0 0 0.01454 0.07895 3.36329 0 -0.26829 0 0.18072 -0.00522 0.28009 -2.06963
ALA_35 -5.89372 0.7461 4.701 -0.02237 0 0 2.7874 -2.87874 -0.00338 -0.02452 -1.80813 -0.3469 0 0 0 0 0 -0.01996 0 0 0 -0.21053 0 1.8394 -0.34934 0.37965 -1.10402
SER_36 -4.354 0.21936 5.08595 -0.02745 0 0.06317 2.82034 -2.49358 -0 -0 -2.92383 -0.59048 0 0 0 0 0 0.09216 0.00557 0.71759 0 0.3514 0.60609 -0.77834 -0.08107 0.32303 -0.96407
PHE_37 -9.01236 1.2049 5.51454 -0.6104 0.02842 0.26293 2.68766 -3.46814 -0 -0 -1.77302 0.03644 0 0 0 0 0 -0.00842 0.15841 0 2.55539 0.05842 0 1.0402 0.06779 0.40388 -0.85336
ASN_38 -6.03115 0.48788 4.89763 -0.3631 0.03027 0.67552 2.61131 -2.72038 -0 -0 -2.21987 -0.35057 0 0 -1.06351 0 0 -0.00663 0.06461 0 3.6311 0.20356 0 -0.93687 -0.03405 0.41874 -0.70552
VAL_39 -4.95397 0.5205 2.49654 -0.30393 0.22909 0.06894 1.36104 -1.91702 -0 -0 -0.72404 -0.24066 0 0 0 0 0 0.10783 0.04679 0.18711 0 -0.4473 0 1.9342 0.08374 0.26784 -1.28329
PHE_40 -4.13881 0.23655 2.71231 -0.66253 0.0788 0.40762 1.94296 -1.7101 -0.00338 -0.02452 -2.28857 0.13455 0 0 -0.51444 0 0 -0.06041 0.09669 0 1.95558 -0.1928 0 1.0402 -0.13284 0.73452 -0.38861
ALA_41 -3.9682 0.44762 2.05248 -0.02541 0.00016 0 1.67133 -1.71275 -0 -0 -0.52722 -0.22253 0 0 0 0 0 -0.05247 0 0 0 -0.06472 0 1.8394 -0.66494 0.66986 -0.55739
GLN_42 -1.67292 0.06052 1.85875 -0.6975 0.12978 0.78662 0.65155 -0.88781 -0 -0 -0.53341 -0.74666 0 0 -0.51444 0 0 -0.05947 0.00278 0 2.26697 -0.1324 0 -0.18838 -0.7426 0.27881 -0.1398
SER_43 -3.52846 0.27705 4.03763 -0.03284 0.00105 0.06176 2.08981 -1.93164 -0 -0 -1.23036 -0.789 0 0 -0.62536 0 0 -0.0047 0.07371 0.08373 0 -0.16291 0.64315 -0.77834 0.0347 0.24468 -1.53634
ARG_44 -4.06037 0.17099 4.90627 -1.00842 0.32148 0.76216 2.29252 -2.04875 -0 -0 -2.50573 -0.16931 0 0 0 -1.05586 0 -0.05044 0.01767 3.60403 0 -0.12278 0 -1.2888 0.07583 0.296 0.13649
SER_45 -3.82533 0.30572 4.6557 -0.02327 0 0.02158 1.59624 -2.14641 -0 -0 -1.10459 -0.35327 0 0 0 0 0 0.02206 0.0015 0.49513 0 0.30963 0.60174 -0.77834 -0.22392 0.30405 -0.14178
GLU_46 -7.15381 0.44878 7.53823 -0.31967 0.04676 0.36199 3.07433 -3.36236 -0 -0 -3.02078 -0.56798 0 0 -0.62536 -0.77374 0 0.04259 0.02453 0 3.2631 -0.13546 0 -2.7348 -0.18115 0.12961 -3.94519
LEU_47 -8.44432 0.7832 4.87328 -0.70309 0.21517 0.28323 2.63611 -3.06043 -0 -0 -1.7769 0.10415 0 0 0 0 0 0.00015 0.28821 0.87524 0 -0.21862 0 0.18072 -0.2362 0.29334 -3.90676
GLU_48 -6.8526 0.47743 7.18916 -0.41495 0.03945 0.79803 3.37555 -3.32629 -0 -0 -4.19066 -0.42903 0 0 0 -1.05586 0 0.00031 0.01636 0 3.36293 -0.28332 0 -2.7348 -0.3322 0.38289 -3.9776
ARG_49 -8.28379 0.76167 7.36257 -0.775 0.1069 0.49767 2.93994 -3.45996 -0 -0 -2.41382 0.34325 0 0 0 0 0 0.04125 0.04428 1.44026 0 -0.10743 0 -1.2888 -0.51444 0.40928 -2.89617
ARG_50 -11.132 0.61652 9.12876 -0.66594 0.16694 0.37638 3.46303 -4.37753 -0.00152 -0.00274 -2.36584 0.23646 0 0 0 -0.77374 0 0.0676 0.06682 2.50907 0 -0.09474 0 -1.2888 -0.44263 0.54447 -3.96947
MET_51 -6.71904 0.46523 5.38183 -0.34942 0.08667 0.103 2.20284 -2.86782 -0 -0 -1.26736 -0.06981 0 0 0 0 0 0.10128 0.01891 1.76312 0 -0.07123 0 0.60916 -0.30575 0.49826 -0.42014
MET_52 -5.43777 0.61006 4.96112 -0.22234 0.01717 0.07907 2.17922 -2.45963 -0 -0 -1.97279 -0.16496 0 0 0 0 0 -0.03587 0.59682 2.04446 0 0.04622 0 0.60916 -0.05828 0.42693 1.21859
VAL_53 -6.30494 0.6384 3.76538 -0.30601 0.1835 0.06908 1.83704 -2.45359 -0.0001 -0.00255 -1.25764 -0.02429 0 0 0 0 0 0.00108 7e-05 0.10755 0 -0.18575 0 1.9342 -0.00309 0.40624 -1.59542
GLU_54 -7.30019 0.62348 6.98505 -0.38222 0.13023 0.93464 3.12258 -3.40089 -0.01089 -0.1308 -1.61653 -0.31617 0 0 0 0 0 0.09902 0.97322 0 4.32442 0.1881 0 -2.7348 0.02558 0.62429 2.13811
ASP_55 -2.73415 0.25064 3.95051 -0.23811 0.00315 0.77726 1.81386 -1.80647 -0 -0 -0.55371 0.0861 0 0 0 0 0 -0.10237 0.04036 0 3.42906 -0.01723 0 -2.3716 -0.0574 0.63103 3.10092
SER_56 -2.1662 0.22803 2.31617 -0.03152 0.00302 0.05335 0.60849 -1.19205 -0.00983 -0.13345 -0.09476 -0.98388 0 0 0 0 0 -0.05535 0.0144 0.22464 0 -0.33749 0.67459 -0.77834 -0.40038 0.32026 -1.74029
TYR_57 -8.71606 0.78264 3.24704 -0.62003 0.04714 0.33767 2.73448 -2.48446 -0.03107 -0.4118 -0.9839 -0.1339 0 0 0 0 0 -0.0004 0.04314 0 1.90161 -0.4192 0.00401 1.2797 -0.423 0.3717 -3.4747
GLU_58 -3.12945 0.23993 3.54875 -0.21941 0.02146 0.30767 1.36097 -1.43168 -0.01081 -0.08751 -2.20067 -0.42164 0 0 -1.2628 -0.33389 0 -0.08253 0.06908 0 3.78116 -0.05387 0 -2.7348 -0.45306 0.34172 -2.7514
ALA_59 -1.84008 0.35335 0.9331 -0.02417 8e-05 0 0.29908 -0.66614 -0 -0 0.46874 -0.33982 0 0 0 0 0 -0.02412 0 0 0 0.41262 0 1.8394 0.39744 0.69268 2.50217
PRO_60 -5.08296 0.90657 1.92352 -0.2195 0.08391 0.16373 0.57504 -0.89346 -0 -0 -0.22774 -0.15041 0 0 0 0 0 0.16624 0.04337 0.27054 0 -0.63169 0 -2.4119 0.63949 0.9579 -3.88735
ARG_61 -2.67123 0.1288 2.02925 -0.41478 0.04064 0.20911 0.16098 -0.92841 -0 -0 -0.43201 -0.04164 0 0 0 0 0 0.00331 0.05573 2.3702 0 -0.23267 0 -1.2888 -0.18967 0.44415 -0.75705
GLY_62 -2.20418 0.15495 2.29613 -0.00023 0 0 1.35172 -1.24277 -0 -0 -1.39138 -0.20235 0 0 -1.06351 0 0 -0.07742 0 0 0 -1.50149 0 0.83697 -0.13706 0.18863 -2.992
ARG_63 -3.07199 0.10407 1.61671 -0.57437 0.1101 0.38632 0.35724 -0.97306 -0.00037 -0.00096 0.25593 0.23454 0 0 0 0 0 -0.00217 0.00088 1.95417 0 0.16359 0 -1.2888 0.34821 0.49052 0.11056
LEU_64 -6.6356 1.1131 1.18188 -0.7819 0.39724 0.21785 1.06552 -1.62936 -0 -0 -0.37134 0.21702 0 0 0 0 0 -0.07846 0.12465 1.70357 0 -0.33414 0 0.18072 0.30585 1.01456 -2.30885
PHE_65 -6.39927 0.51195 5.08267 -0.58026 0.05956 0.26687 3.03952 -2.72017 -0.00037 -0.00096 -2.8528 0.33315 0 0 -1.12482 0 0 0.11336 0.01678 0 2.23055 -0.12531 0 1.0402 -0.13326 0.74934 -0.49326
ASN_66 -2.95903 0.14921 3.41763 -0.18345 0.03014 0.27543 1.29264 -1.72564 -0 -0 -1.12547 -0.31642 0 0 0 0 0 -0.01912 0.00676 0 1.45222 0.24954 0 -0.93687 -0.06052 0.20814 -0.2448
GLU_67 -3.79103 0.23247 4.7626 -0.46023 0.27167 1.46073 1.71571 -2.15571 -0.02875 -0.1536 -1.46039 -2.9939 0 0 0 0 0 0.00834 0.0239 0 4.00009 -0.27834 0 -2.7348 -0.25693 0.16262 -1.67553
GLN_68 -7.05167 0.59514 6.00886 -0.25279 0.03254 0.19166 3.49349 -3.12353 -0.02875 -0.1536 -3.07348 -0.43988 0 0 -1.12482 0 0 0.01572 0.006 0 2.82085 -0.09604 0 -0.18838 -0.37371 0.25628 -2.4861
ALA_69 -6.51836 0.66513 3.63351 -0.02123 0 0 2.70675 -2.94547 -0 -0 -2.27011 -0.3949 0 0 0 0 0 0.11324 0 0 0 -0.29976 0 1.8394 -0.34358 0.34351 -3.49187
TYR_70 -6.6427 0.71305 5.62131 -1.13189 0.15397 0.49097 3.02913 -3.05756 -0 -0 -3.13637 -0.26789 0 0 0 -0.61703 0 -0.00519 0.0102 0 1.74683 -0.418 0.25409 1.2797 -0.17453 0.55037 -1.60156
LEU_71 -5.39959 0.23334 5.36555 -0.48401 0.25921 0.11459 2.45447 -2.66936 -0.01965 -0.16499 -2.24288 0.23687 0 0 0 0 0 0.15845 0.01915 0.3226 0 -0.29088 0 0.18072 -0.09548 0.52009 -1.50182
ARG_72 -6.49724 0.53461 6.36083 -0.56898 0.08669 0.30123 3.16407 -2.97147 -0 -0 -4.06486 0.28378 0 0 0 -0.33389 0 0.17296 0.10012 2.53846 0 -0.15408 0 -1.2888 -0.39136 0.55104 -2.17689
GLY_73 -5.56408 0.45383 5.19242 -5e-05 0 0 2.78217 -2.91106 -0.01032 -0.10757 -2.382 -0.41086 0 0 0 0 0 0.23032 0 0 0 0.56711 0 0.83697 0.0838 0.62604 -0.61327
GLU_74 -6.22163 0.36299 6.93865 -0.20478 0.01934 0.26181 3.07693 -3.25409 -0.01965 -0.16499 -3.49087 -0.55058 0 0 0 -0.61703 0 0.07436 0.06853 0 3.03634 -0.25268 0 -2.7348 0.02539 0.43527 -3.21147
THR_75 -6.13077 0.61409 6.58181 -0.20254 0.11746 0.07204 2.91518 -3.21133 -0.01106 -0.09448 -2.76746 -0.13554 0 0 0 0 0 0.03348 7e-05 0.07893 0 -0.02116 2.3283 -1.0874 -0.23565 0.37156 -0.78447
TYR_76 -10.8118 0.98955 5.12963 -0.81165 0.04162 0.26616 3.34604 -3.55542 -0.02913 -0.34583 -1.54297 -0.32353 0 0 0 0 0 0.17628 0.00163 0 1.87527 -0.43014 0.02846 1.2797 0.13784 0.3327 -4.24557
LEU_77 -7.88124 1.1629 4.6811 -0.71107 0.23418 0.28988 2.59029 -2.9326 -0.02354 -0.12876 -1.91869 0.13501 0 0 0 0 0 -0.00842 0.31371 0.80637 0 -0.19404 0 0.18072 0.12336 0.44835 -2.83249
ASN_78 -4.09405 0.22299 5.01183 -0.17874 0.02671 0.26097 2.19394 -2.3777 -0.01277 -0.09085 -1.37482 -0.33016 0 0 0 0 0 -0.08002 0.03548 0 1.46034 0.18906 0 -0.93687 0.01511 0.46157 0.40203
GLN_79 -6.18744 0.46603 5.38519 -0.25871 0.03185 0.17796 2.69083 -2.72691 -0 -0 -2.84739 -0.49242 0 0 -1.2628 0 0 0.12898 0.07327 0 3.14474 -0.08657 0 -0.18838 -0.08072 0.5081 -1.52439
TYR_80 -9.18656 1.52763 2.63931 -0.59059 0.04631 0.25442 2.26511 -2.47308 -0.02729 -0.30206 -1.33263 -0.29099 0 0 0 0 0 -0.03643 0.24417 0 2.2851 -0.02817 0.211 1.2797 -0.17563 0.90502 -2.78565
THR:CtermProteinFull_81 -1.64196 0.07789 2.27719 -0.27639 0.20206 0.164 0.84776 -1.00563 -0.03607 -0.21264 -0.31048 -0.06266 0 0 0 0 0 0 0.00705 0.06916 0 0 2.32727 -1.0874 -0.11603 0.71744 1.94057
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 30616 DOMAINID 30002 MODEL 3 T1067
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 28.649
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 8.280804
REMARK    SCORE           score:        -173.040
REMARK    SCORE     hbond_sr_bb:         -54.095
REMARK    SCORE     hbond_lr_bb:          -7.309
REMARK    SCORE        hbond_sc:         -12.917
REMARK    SCORE     rama_prepro:          -6.268
REMARK    SCORE          fa_dun:         101.960
REMARK    SCORE     total_score:        -173.040
REMARK    SCORE         p_aa_pp:          -9.944
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -16.029
REMARK    SCORE          fa_atr:        -463.606
REMARK    SCORE          fa_sol:         288.643
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          47.336
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          37.840
REMARK    SCORE           omega:           0.408
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.504
REMARK    SCORE     hbond_bb_sc:          -8.844
REMARK    SCORE         fa_elec:        -134.380
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          45.719
REMARK    SCORE    fa_intra_rep:           0.940
ATOM      1  N   MET A   1      -0.332   0.119   0.550  1.00  7.720          N  
ATOM      2  CA  MET A   1       1.117  -0.038   0.458  1.00  7.100          C  
ATOM      3  C   MET A   1       1.773   1.333   0.362  1.00  6.220          C  
ATOM      4  O   MET A   1       1.226   2.244  -0.258  1.00  6.080          O  
ATOM      5  CB  MET A   1       1.456  -0.914  -0.754  1.00 10.190          C  
ATOM      6  CG  MET A   1       0.986  -2.392  -0.636  1.00 10.190          C  
ATOM      7  SD  MET A   1       1.225  -3.368  -2.170  1.00 10.190          S  
ATOM      8  CE  MET A   1       2.973  -3.634  -2.294  1.00 10.190          C  
ATOM      9 1H   MET A   1      -0.726   0.148  -0.379  1.00  9.260          H  
ATOM     10 2H   MET A   1      -0.731  -0.651   1.061  1.00  9.260          H  
ATOM     11 3H   MET A   1      -0.545   0.984   1.026  1.00  9.260          H  
ATOM     12  HA  MET A   1       1.480  -0.515   1.363  1.00  8.520          H  
ATOM     13 1HB  MET A   1       1.006  -0.487  -1.638  1.00 12.230          H  
ATOM     14 2HB  MET A   1       2.543  -0.907  -0.904  1.00 12.230          H  
ATOM     15 1HG  MET A   1       1.544  -2.878   0.167  1.00 12.230          H  
ATOM     16 2HG  MET A   1      -0.068  -2.426  -0.379  1.00 12.230          H  
ATOM     17 1HE  MET A   1       3.191  -4.199  -3.200  1.00 12.230          H  
ATOM     18 2HE  MET A   1       3.469  -2.694  -2.336  1.00 12.230          H  
ATOM     19 3HE  MET A   1       3.317  -4.193  -1.430  1.00 12.230          H  
ATOM     20  N   LYS A   2       2.954   1.462   0.952  1.00  5.940          N  
ATOM     21  CA  LYS A   2       3.691   2.724   0.969  1.00  5.420          C  
ATOM     22  C   LYS A   2       4.423   2.884  -0.359  1.00  4.730          C  
ATOM     23  O   LYS A   2       4.622   1.907  -1.068  1.00  4.630          O  
ATOM     24  CB  LYS A   2       4.666   2.752   2.143  1.00  7.800          C  
ATOM     25  CG  LYS A   2       4.010   2.516   3.528  1.00  7.800          C  
ATOM     26  CD  LYS A   2       2.995   3.601   3.899  1.00  7.800          C  
ATOM     27  CE  LYS A   2       2.464   3.396   5.309  1.00  7.800          C  
ATOM     28  NZ  LYS A   2       1.447   4.423   5.684  1.00  7.800          N  
ATOM     29  H   LYS A   2       3.338   0.670   1.446  1.00  7.130          H  
ATOM     30  HA  LYS A   2       2.986   3.553   1.055  1.00  6.500          H  
ATOM     31 1HB  LYS A   2       5.429   2.004   1.987  1.00  9.360          H  
ATOM     32 2HB  LYS A   2       5.166   3.716   2.176  1.00  9.360          H  
ATOM     33 1HG  LYS A   2       3.500   1.561   3.527  1.00  9.360          H  
ATOM     34 2HG  LYS A   2       4.788   2.484   4.292  1.00  9.360          H  
ATOM     35 1HD  LYS A   2       3.457   4.585   3.820  1.00  9.360          H  
ATOM     36 2HD  LYS A   2       2.146   3.556   3.220  1.00  9.360          H  
ATOM     37 1HE  LYS A   2       2.007   2.409   5.372  1.00  9.360          H  
ATOM     38 2HE  LYS A   2       3.291   3.449   6.017  1.00  9.360          H  
ATOM     39 1HZ  LYS A   2       1.120   4.250   6.623  1.00  9.360          H  
ATOM     40 2HZ  LYS A   2       1.863   5.343   5.639  1.00  9.360          H  
ATOM     41 3HZ  LYS A   2       0.670   4.379   5.045  1.00  9.360          H  
ATOM     42  N   ARG A   3       4.833   4.107  -0.710  1.00  4.660          N  
ATOM     43  CA  ARG A   3       5.481   4.312  -2.015  1.00  4.530          C  
ATOM     44  C   ARG A   3       6.749   3.491  -2.270  1.00  4.150          C  
ATOM     45  O   ARG A   3       6.904   2.933  -3.359  1.00  4.200          O  
ATOM     46  CB  ARG A   3       5.825   5.786  -2.227  1.00  6.390          C  
ATOM     47  CG  ARG A   3       4.623   6.705  -2.481  1.00  6.390          C  
ATOM     48  CD  ARG A   3       5.039   8.063  -2.993  1.00  6.390          C  
ATOM     49  NE  ARG A   3       5.835   8.823  -2.018  1.00  6.390          N  
ATOM     50  CZ  ARG A   3       5.340   9.633  -1.047  1.00  6.390          C  
ATOM     51  NH1 ARG A   3       4.039   9.789  -0.894  1.00  6.390          N  
ATOM     52  NH2 ARG A   3       6.178  10.272  -0.240  1.00  6.390          N  
ATOM     53  H   ARG A   3       4.662   4.890  -0.095  1.00  5.590          H  
ATOM     54  HA  ARG A   3       4.750   4.040  -2.779  1.00  5.440          H  
ATOM     55 1HB  ARG A   3       6.354   6.166  -1.356  1.00  7.670          H  
ATOM     56 2HB  ARG A   3       6.493   5.877  -3.081  1.00  7.670          H  
ATOM     57 1HG  ARG A   3       3.973   6.246  -3.226  1.00  7.670          H  
ATOM     58 2HG  ARG A   3       4.069   6.840  -1.554  1.00  7.670          H  
ATOM     59 1HD  ARG A   3       5.650   7.925  -3.887  1.00  7.670          H  
ATOM     60 2HD  ARG A   3       4.159   8.644  -3.260  1.00  7.670          H  
ATOM     61  HE  ARG A   3       6.844   8.753  -2.091  1.00  7.670          H  
ATOM     62 1HH1 ARG A   3       3.392   9.310  -1.500  1.00  7.670          H  
ATOM     63 2HH1 ARG A   3       3.684  10.395  -0.166  1.00  7.670          H  
ATOM     64 1HH2 ARG A   3       7.175  10.158  -0.352  1.00  7.670          H  
ATOM     65 2HH2 ARG A   3       5.821  10.877   0.487  1.00  7.670          H  
ATOM     66  N   ARG A   4       7.657   3.362  -1.295  1.00  4.140          N  
ATOM     67  CA  ARG A   4       8.885   2.595  -1.565  1.00  4.180          C  
ATOM     68  C   ARG A   4       8.567   1.157  -1.925  1.00  3.810          C  
ATOM     69  O   ARG A   4       9.090   0.597  -2.897  1.00  3.870          O  
ATOM     70  CB  ARG A   4       9.798   2.553  -0.333  1.00  5.840          C  
ATOM     71  CG  ARG A   4      10.539   3.823   0.026  1.00  5.840          C  
ATOM     72  CD  ARG A   4      11.603   3.557   1.076  1.00  5.840          C  
ATOM     73  NE  ARG A   4      11.026   3.200   2.396  1.00  5.840          N  
ATOM     74  CZ  ARG A   4      10.665   4.080   3.343  1.00  5.840          C  
ATOM     75  NH1 ARG A   4      10.804   5.386   3.166  1.00  5.840          N  
ATOM     76  NH2 ARG A   4      10.158   3.610   4.456  1.00  5.840          N  
ATOM     77  H   ARG A   4       7.507   3.818  -0.407  1.00  4.970          H  
ATOM     78  HA  ARG A   4       9.416   3.060  -2.397  1.00  5.020          H  
ATOM     79 1HB  ARG A   4       9.207   2.275   0.538  1.00  7.000          H  
ATOM     80 2HB  ARG A   4      10.546   1.769  -0.471  1.00  7.000          H  
ATOM     81 1HG  ARG A   4      11.030   4.218  -0.866  1.00  7.000          H  
ATOM     82 2HG  ARG A   4       9.840   4.561   0.413  1.00  7.000          H  
ATOM     83 1HD  ARG A   4      12.208   2.720   0.755  1.00  7.000          H  
ATOM     84 2HD  ARG A   4      12.245   4.423   1.196  1.00  7.000          H  
ATOM     85  HE  ARG A   4      10.875   2.201   2.639  1.00  7.000          H  
ATOM     86 1HH1 ARG A   4      11.193   5.745   2.307  1.00  7.000          H  
ATOM     87 2HH1 ARG A   4      10.522   6.029   3.892  1.00  7.000          H  
ATOM     88 1HH2 ARG A   4      10.061   2.585   4.553  1.00  7.000          H  
ATOM     89 2HH2 ARG A   4       9.851   4.235   5.181  1.00  7.000          H  
ATOM     90  N   ILE A   5       7.658   0.611  -1.145  1.00  3.790          N  
ATOM     91  CA  ILE A   5       7.216  -0.758  -1.198  1.00  3.700          C  
ATOM     92  C   ILE A   5       6.409  -1.049  -2.461  1.00  3.160          C  
ATOM     93  O   ILE A   5       6.620  -2.059  -3.142  1.00  3.230          O  
ATOM     94  CB  ILE A   5       6.373  -1.025   0.052  1.00  5.220          C  
ATOM     95  CG1 ILE A   5       7.273  -0.899   1.318  1.00  5.220          C  
ATOM     96  CG2 ILE A   5       5.736  -2.343  -0.021  1.00  5.220          C  
ATOM     97  CD1 ILE A   5       6.543  -0.916   2.645  1.00  5.220          C  
ATOM     98  H   ILE A   5       7.285   1.203  -0.416  1.00  4.550          H  
ATOM     99  HA  ILE A   5       8.091  -1.402  -1.191  1.00  4.440          H  
ATOM    100  HB  ILE A   5       5.597  -0.265   0.125  1.00  6.260          H  
ATOM    101 1HG1 ILE A   5       7.983  -1.662   1.322  1.00  6.260          H  
ATOM    102 2HG1 ILE A   5       7.803   0.049   1.262  1.00  6.260          H  
ATOM    103 1HG2 ILE A   5       5.153  -2.462   0.850  1.00  6.260          H  
ATOM    104 2HG2 ILE A   5       5.103  -2.401  -0.870  1.00  6.260          H  
ATOM    105 3HG2 ILE A   5       6.481  -3.130  -0.081  1.00  6.260          H  
ATOM    106 1HD1 ILE A   5       7.259  -0.788   3.454  1.00  6.260          H  
ATOM    107 2HD1 ILE A   5       5.823  -0.113   2.688  1.00  6.260          H  
ATOM    108 3HD1 ILE A   5       6.038  -1.854   2.781  1.00  6.260          H  
ATOM    109  N   LEU A   6       5.451  -0.182  -2.756  1.00  3.100          N  
ATOM    110  CA  LEU A   6       4.577  -0.319  -3.895  1.00  3.380          C  
ATOM    111  C   LEU A   6       5.330  -0.216  -5.205  1.00  3.370          C  
ATOM    112  O   LEU A   6       5.084  -1.002  -6.125  1.00  3.470          O  
ATOM    113  CB  LEU A   6       3.486   0.739  -3.800  1.00  4.620          C  
ATOM    114  CG  LEU A   6       2.404   0.776  -4.876  1.00  4.620          C  
ATOM    115  CD1 LEU A   6       1.638  -0.561  -4.924  1.00  4.620          C  
ATOM    116  CD2 LEU A   6       1.469   1.927  -4.529  1.00  4.620          C  
ATOM    117  H   LEU A   6       5.309   0.628  -2.149  1.00  3.720          H  
ATOM    118  HA  LEU A   6       4.129  -1.304  -3.854  1.00  4.060          H  
ATOM    119 1HB  LEU A   6       2.994   0.631  -2.840  1.00  5.540          H  
ATOM    120 2HB  LEU A   6       3.975   1.714  -3.801  1.00  5.540          H  
ATOM    121  HG  LEU A   6       2.853   0.947  -5.854  1.00  5.540          H  
ATOM    122 1HD1 LEU A   6       0.863  -0.508  -5.679  1.00  5.540          H  
ATOM    123 2HD1 LEU A   6       2.311  -1.380  -5.171  1.00  5.540          H  
ATOM    124 3HD1 LEU A   6       1.183  -0.752  -3.960  1.00  5.540          H  
ATOM    125 1HD2 LEU A   6       0.680   2.001  -5.269  1.00  5.540          H  
ATOM    126 2HD2 LEU A   6       1.027   1.754  -3.542  1.00  5.540          H  
ATOM    127 3HD2 LEU A   6       2.037   2.859  -4.509  1.00  5.540          H  
ATOM    128  N   SER A   7       6.252   0.748  -5.292  1.00  3.630          N  
ATOM    129  CA  SER A   7       7.033   0.953  -6.499  1.00  4.150          C  
ATOM    130  C   SER A   7       7.837  -0.284  -6.842  1.00  4.170          C  
ATOM    131  O   SER A   7       7.769  -0.775  -7.980  1.00  4.510          O  
ATOM    132  CB  SER A   7       7.964   2.129  -6.304  1.00  5.600          C  
ATOM    133  OG  SER A   7       8.743   2.355  -7.443  1.00  5.600          O  
ATOM    134  H   SER A   7       6.400   1.384  -4.507  1.00  4.360          H  
ATOM    135  HA  SER A   7       6.351   1.169  -7.320  1.00  4.980          H  
ATOM    136 1HB  SER A   7       7.380   3.020  -6.070  1.00  6.720          H  
ATOM    137 2HB  SER A   7       8.612   1.936  -5.446  1.00  6.720          H  
ATOM    138  HG  SER A   7       9.263   3.135  -7.248  1.00  6.720          H  
ATOM    139  N   VAL A   8       8.542  -0.851  -5.856  1.00  4.090          N  
ATOM    140  CA  VAL A   8       9.327  -2.030  -6.154  1.00  4.430          C  
ATOM    141  C   VAL A   8       8.431  -3.240  -6.414  1.00  4.140          C  
ATOM    142  O   VAL A   8       8.705  -4.008  -7.331  1.00  4.550          O  
ATOM    143  CB  VAL A   8      10.365  -2.330  -5.047  1.00  6.070          C  
ATOM    144  CG1 VAL A   8      11.297  -1.126  -4.877  1.00  6.070          C  
ATOM    145  CG2 VAL A   8       9.700  -2.649  -3.747  1.00  6.070          C  
ATOM    146  H   VAL A   8       8.564  -0.407  -4.932  1.00  4.910          H  
ATOM    147  HA  VAL A   8       9.889  -1.834  -7.068  1.00  5.320          H  
ATOM    148  HB  VAL A   8      10.967  -3.163  -5.344  1.00  7.280          H  
ATOM    149 1HG1 VAL A   8      12.039  -1.333  -4.120  1.00  7.280          H  
ATOM    150 2HG1 VAL A   8      11.798  -0.924  -5.825  1.00  7.280          H  
ATOM    151 3HG1 VAL A   8      10.726  -0.253  -4.581  1.00  7.280          H  
ATOM    152 1HG2 VAL A   8      10.460  -2.827  -3.043  1.00  7.280          H  
ATOM    153 2HG2 VAL A   8       9.110  -1.813  -3.435  1.00  7.280          H  
ATOM    154 3HG2 VAL A   8       9.069  -3.531  -3.810  1.00  7.280          H  
ATOM    155  N   GLY A   9       7.304  -3.366  -5.695  1.00  3.610          N  
ATOM    156  CA  GLY A   9       6.395  -4.474  -5.937  1.00  3.560          C  
ATOM    157  C   GLY A   9       6.018  -4.506  -7.412  1.00  3.440          C  
ATOM    158  O   GLY A   9       6.097  -5.554  -8.064  1.00  3.330          O  
ATOM    159  H   GLY A   9       7.084  -2.722  -4.931  1.00  4.330          H  
ATOM    160 1HA  GLY A   9       6.868  -5.409  -5.645  1.00  4.270          H  
ATOM    161 2HA  GLY A   9       5.502  -4.345  -5.324  1.00  4.270          H  
ATOM    162  N   ARG A  10       5.568  -3.361  -7.928  1.00  3.870          N  
ATOM    163  CA  ARG A  10       5.170  -3.268  -9.319  1.00  4.320          C  
ATOM    164  C   ARG A  10       6.319  -3.578 -10.279  1.00  4.460          C  
ATOM    165  O   ARG A  10       6.139  -4.341 -11.236  1.00  4.800          O  
ATOM    166  CB  ARG A  10       4.645  -1.873  -9.590  1.00  5.870          C  
ATOM    167  CG  ARG A  10       3.299  -1.582  -8.958  1.00  5.870          C  
ATOM    168  CD  ARG A  10       2.910  -0.179  -9.135  1.00  5.870          C  
ATOM    169  NE  ARG A  10       1.593   0.079  -8.586  1.00  5.870          N  
ATOM    170  CZ  ARG A  10       1.026   1.294  -8.457  1.00  5.870          C  
ATOM    171  NH1 ARG A  10       1.675   2.379  -8.829  1.00  5.870          N  
ATOM    172  NH2 ARG A  10      -0.193   1.391  -7.951  1.00  5.870          N  
ATOM    173  H   ARG A  10       5.511  -2.534  -7.323  1.00  4.640          H  
ATOM    174  HA  ARG A  10       4.373  -3.986  -9.494  1.00  5.180          H  
ATOM    175 1HB  ARG A  10       5.355  -1.144  -9.192  1.00  7.040          H  
ATOM    176 2HB  ARG A  10       4.567  -1.707 -10.663  1.00  7.040          H  
ATOM    177 1HG  ARG A  10       2.539  -2.209  -9.416  1.00  7.040          H  
ATOM    178 2HG  ARG A  10       3.343  -1.789  -7.889  1.00  7.040          H  
ATOM    179 1HD  ARG A  10       3.631   0.451  -8.608  1.00  7.040          H  
ATOM    180 2HD  ARG A  10       2.902   0.069 -10.195  1.00  7.040          H  
ATOM    181  HE  ARG A  10       1.054  -0.722  -8.284  1.00  7.040          H  
ATOM    182 1HH1 ARG A  10       2.605   2.309  -9.214  1.00  7.040          H  
ATOM    183 2HH1 ARG A  10       1.243   3.288  -8.731  1.00  7.040          H  
ATOM    184 1HH2 ARG A  10      -0.693   0.558  -7.672  1.00  7.040          H  
ATOM    185 2HH2 ARG A  10      -0.631   2.296  -7.853  1.00  7.040          H  
ATOM    186  N   ASN A  11       7.517  -3.045 -10.011  1.00  4.540          N  
ATOM    187  CA  ASN A  11       8.631  -3.278 -10.918  1.00  5.140          C  
ATOM    188  C   ASN A  11       9.048  -4.740 -10.957  1.00  5.160          C  
ATOM    189  O   ASN A  11       9.314  -5.287 -12.033  1.00  5.540          O  
ATOM    190  CB  ASN A  11       9.813  -2.432 -10.508  1.00  6.960          C  
ATOM    191  CG  ASN A  11       9.613  -0.974 -10.795  1.00  6.960          C  
ATOM    192  OD1 ASN A  11       8.807  -0.576 -11.646  1.00  6.960          O  
ATOM    193  ND2 ASN A  11      10.344  -0.157 -10.091  1.00  6.960          N  
ATOM    194  H   ASN A  11       7.628  -2.406  -9.213  1.00  5.450          H  
ATOM    195  HA  ASN A  11       8.317  -3.005 -11.924  1.00  6.170          H  
ATOM    196 1HB  ASN A  11       9.984  -2.552  -9.435  1.00  8.350          H  
ATOM    197 2HB  ASN A  11      10.712  -2.780 -11.018  1.00  8.350          H  
ATOM    198 1HD2 ASN A  11      10.258   0.830 -10.220  1.00  8.350          H  
ATOM    199 2HD2 ASN A  11      10.980  -0.516  -9.411  1.00  8.350          H  
ATOM    200  N   TYR A  12       9.059  -5.395  -9.803  1.00  4.980          N  
ATOM    201  CA  TYR A  12       9.463  -6.780  -9.741  1.00  5.300          C  
ATOM    202  C   TYR A  12       8.397  -7.694 -10.325  1.00  5.110          C  
ATOM    203  O   TYR A  12       8.696  -8.812 -10.782  1.00  5.510          O  
ATOM    204  CB  TYR A  12       9.898  -7.117  -8.322  1.00  7.290          C  
ATOM    205  CG  TYR A  12      11.279  -6.536  -8.047  1.00  7.290          C  
ATOM    206  CD1 TYR A  12      11.473  -5.560  -7.099  1.00  7.290          C  
ATOM    207  CD2 TYR A  12      12.360  -6.979  -8.790  1.00  7.290          C  
ATOM    208  CE1 TYR A  12      12.738  -5.041  -6.906  1.00  7.290          C  
ATOM    209  CE2 TYR A  12      13.598  -6.486  -8.591  1.00  7.290          C  
ATOM    210  CZ  TYR A  12      13.800  -5.524  -7.673  1.00  7.290          C  
ATOM    211  OH  TYR A  12      15.052  -5.039  -7.509  1.00  7.290          O  
ATOM    212  H   TYR A  12       8.839  -4.895  -8.937  1.00  5.980          H  
ATOM    213  HA  TYR A  12      10.334  -6.890 -10.374  1.00  6.360          H  
ATOM    214 1HB  TYR A  12       9.196  -6.671  -7.614  1.00  8.750          H  
ATOM    215 2HB  TYR A  12       9.904  -8.177  -8.153  1.00  8.750          H  
ATOM    216  HD1 TYR A  12      10.636  -5.193  -6.502  1.00  8.750          H  
ATOM    217  HD2 TYR A  12      12.229  -7.714  -9.548  1.00  8.750          H  
ATOM    218  HE1 TYR A  12      12.905  -4.261  -6.162  1.00  8.750          H  
ATOM    219  HE2 TYR A  12      14.438  -6.852  -9.184  1.00  8.750          H  
ATOM    220  HH  TYR A  12      15.002  -4.183  -7.024  1.00  8.750          H  
ATOM    221  N   PHE A  13       7.132  -7.264 -10.271  1.00  4.700          N  
ATOM    222  CA  PHE A  13       6.100  -8.040 -10.925  1.00  4.820          C  
ATOM    223  C   PHE A  13       6.378  -8.045 -12.422  1.00  5.160          C  
ATOM    224  O   PHE A  13       6.442  -9.097 -13.068  1.00  5.380          O  
ATOM    225  CB  PHE A  13       4.699  -7.508 -10.647  1.00  6.700          C  
ATOM    226  CG  PHE A  13       3.709  -8.273 -11.429  1.00  6.700          C  
ATOM    227  CD1 PHE A  13       3.363  -9.557 -11.049  1.00  6.700          C  
ATOM    228  CD2 PHE A  13       3.135  -7.730 -12.572  1.00  6.700          C  
ATOM    229  CE1 PHE A  13       2.479 -10.287 -11.794  1.00  6.700          C  
ATOM    230  CE2 PHE A  13       2.241  -8.459 -13.315  1.00  6.700          C  
ATOM    231  CZ  PHE A  13       1.913  -9.742 -12.926  1.00  6.700          C  
ATOM    232  H   PHE A  13       6.886  -6.406  -9.771  1.00  5.640          H  
ATOM    233  HA  PHE A  13       6.149  -9.059 -10.569  1.00  5.780          H  
ATOM    234 1HB  PHE A  13       4.467  -7.603  -9.584  1.00  8.040          H  
ATOM    235 2HB  PHE A  13       4.633  -6.457 -10.914  1.00  8.040          H  
ATOM    236  HD1 PHE A  13       3.816  -9.990 -10.155  1.00  8.040          H  
ATOM    237  HD2 PHE A  13       3.405  -6.719 -12.884  1.00  8.040          H  
ATOM    238  HE1 PHE A  13       2.222 -11.295 -11.491  1.00  8.040          H  
ATOM    239  HE2 PHE A  13       1.796  -8.029 -14.210  1.00  8.040          H  
ATOM    240  HZ  PHE A  13       1.208 -10.324 -13.516  1.00  8.040          H  
ATOM    241  N   LEU A  14       6.611  -6.858 -12.982  1.00  5.460          N  
ATOM    242  CA  LEU A  14       6.859  -6.704 -14.412  1.00  6.110          C  
ATOM    243  C   LEU A  14       8.110  -7.475 -14.857  1.00  6.530          C  
ATOM    244  O   LEU A  14       8.148  -8.029 -15.955  1.00  6.980          O  
ATOM    245  CB  LEU A  14       7.008  -5.213 -14.744  1.00  8.290          C  
ATOM    246  CG  LEU A  14       5.722  -4.329 -14.580  1.00  8.290          C  
ATOM    247  CD1 LEU A  14       6.114  -2.861 -14.736  1.00  8.290          C  
ATOM    248  CD2 LEU A  14       4.656  -4.715 -15.609  1.00  8.290          C  
ATOM    249  H   LEU A  14       6.568  -6.020 -12.392  1.00  6.550          H  
ATOM    250  HA  LEU A  14       6.014  -7.120 -14.952  1.00  7.330          H  
ATOM    251 1HB  LEU A  14       7.776  -4.796 -14.090  1.00  9.950          H  
ATOM    252 2HB  LEU A  14       7.353  -5.119 -15.772  1.00  9.950          H  
ATOM    253  HG  LEU A  14       5.313  -4.467 -13.585  1.00  9.950          H  
ATOM    254 1HD1 LEU A  14       5.236  -2.229 -14.602  1.00  9.950          H  
ATOM    255 2HD1 LEU A  14       6.857  -2.608 -13.979  1.00  9.950          H  
ATOM    256 3HD1 LEU A  14       6.532  -2.695 -15.725  1.00  9.950          H  
ATOM    257 1HD2 LEU A  14       3.781  -4.081 -15.468  1.00  9.950          H  
ATOM    258 2HD2 LEU A  14       5.051  -4.569 -16.616  1.00  9.950          H  
ATOM    259 3HD2 LEU A  14       4.363  -5.750 -15.484  1.00  9.950          H  
ATOM    260  N   ARG A  15       9.114  -7.554 -13.976  1.00  6.580          N  
ATOM    261  CA  ARG A  15      10.356  -8.279 -14.256  1.00  7.230          C  
ATOM    262  C   ARG A  15      10.227  -9.798 -14.085  1.00  7.150          C  
ATOM    263  O   ARG A  15      11.189 -10.527 -14.341  1.00  7.860          O  
ATOM    264  CB  ARG A  15      11.478  -7.809 -13.348  1.00  9.860          C  
ATOM    265  CG  ARG A  15      11.942  -6.395 -13.569  1.00  9.860          C  
ATOM    266  CD  ARG A  15      12.969  -6.021 -12.585  1.00  9.860          C  
ATOM    267  NE  ARG A  15      13.319  -4.616 -12.669  1.00  9.860          N  
ATOM    268  CZ  ARG A  15      14.289  -4.012 -11.946  1.00  9.860          C  
ATOM    269  NH1 ARG A  15      15.042  -4.710 -11.118  1.00  9.860          N  
ATOM    270  NH2 ARG A  15      14.487  -2.711 -12.073  1.00  9.860          N  
ATOM    271  H   ARG A  15       9.034  -7.022 -13.108  1.00  7.900          H  
ATOM    272  HA  ARG A  15      10.640  -8.073 -15.288  1.00  8.680          H  
ATOM    273 1HB  ARG A  15      11.150  -7.892 -12.318  1.00 11.830          H  
ATOM    274 2HB  ARG A  15      12.342  -8.461 -13.463  1.00 11.830          H  
ATOM    275 1HG  ARG A  15      12.390  -6.333 -14.560  1.00 11.830          H  
ATOM    276 2HG  ARG A  15      11.117  -5.706 -13.516  1.00 11.830          H  
ATOM    277 1HD  ARG A  15      12.591  -6.219 -11.587  1.00 11.830          H  
ATOM    278 2HD  ARG A  15      13.867  -6.614 -12.764  1.00 11.830          H  
ATOM    279  HE  ARG A  15      12.767  -4.039 -13.295  1.00 11.830          H  
ATOM    280 1HH1 ARG A  15      14.914  -5.708 -11.025  1.00 11.830          H  
ATOM    281 2HH1 ARG A  15      15.763  -4.252 -10.574  1.00 11.830          H  
ATOM    282 1HH2 ARG A  15      13.912  -2.173 -12.707  1.00 11.830          H  
ATOM    283 2HH2 ARG A  15      15.209  -2.253 -11.536  1.00 11.830          H  
ATOM    284  N   GLY A  16       9.068 -10.276 -13.623  1.00  6.420          N  
ATOM    285  CA  GLY A  16       8.824 -11.698 -13.433  1.00  6.430          C  
ATOM    286  C   GLY A  16       9.434 -12.350 -12.192  1.00  6.380          C  
ATOM    287  O   GLY A  16       9.636 -13.566 -12.198  1.00  6.700          O  
ATOM    288  H   GLY A  16       8.285  -9.645 -13.435  1.00  7.700          H  
ATOM    289 1HA  GLY A  16       7.744 -11.843 -13.409  1.00  7.720          H  
ATOM    290 2HA  GLY A  16       9.178 -12.222 -14.317  1.00  7.720          H  
ATOM    291  N   VAL A  17       9.752 -11.589 -11.134  1.00  6.170          N  
ATOM    292  CA  VAL A  17      10.363 -12.248  -9.971  1.00  6.380          C  
ATOM    293  C   VAL A  17       9.470 -12.263  -8.720  1.00  6.010          C  
ATOM    294  O   VAL A  17       9.733 -13.012  -7.771  1.00  6.130          O  
ATOM    295  CB  VAL A  17      11.739 -11.645  -9.677  1.00  8.850          C  
ATOM    296  CG1 VAL A  17      12.669 -11.864 -10.863  1.00  8.850          C  
ATOM    297  CG2 VAL A  17      11.605 -10.215  -9.402  1.00  8.850          C  
ATOM    298  H   VAL A  17       9.541 -10.589 -11.134  1.00  7.400          H  
ATOM    299  HA  VAL A  17      10.548 -13.286 -10.237  1.00  7.660          H  
ATOM    300  HB  VAL A  17      12.167 -12.151  -8.828  1.00 10.620          H  
ATOM    301 1HG1 VAL A  17      13.653 -11.451 -10.637  1.00 10.620          H  
ATOM    302 2HG1 VAL A  17      12.760 -12.935 -11.056  1.00 10.620          H  
ATOM    303 3HG1 VAL A  17      12.265 -11.371 -11.751  1.00 10.620          H  
ATOM    304 1HG2 VAL A  17      12.590  -9.830  -9.183  1.00 10.620          H  
ATOM    305 2HG2 VAL A  17      11.189  -9.700 -10.267  1.00 10.620          H  
ATOM    306 3HG2 VAL A  17      10.961 -10.070  -8.549  1.00 10.620          H  
ATOM    307  N   ILE A  18       8.411 -11.456  -8.717  1.00  5.850          N  
ATOM    308  CA  ILE A  18       7.422 -11.511  -7.637  1.00  5.710          C  
ATOM    309  C   ILE A  18       6.110 -11.716  -8.349  1.00  5.100          C  
ATOM    310  O   ILE A  18       5.878 -11.119  -9.392  1.00  4.890          O  
ATOM    311  CB  ILE A  18       7.362 -10.249  -6.735  1.00  8.050          C  
ATOM    312  CG1 ILE A  18       6.383 -10.487  -5.548  1.00  8.050          C  
ATOM    313  CG2 ILE A  18       6.924  -9.072  -7.515  1.00  8.050          C  
ATOM    314  CD1 ILE A  18       6.466  -9.481  -4.424  1.00  8.050          C  
ATOM    315  H   ILE A  18       8.291 -10.804  -9.491  1.00  7.020          H  
ATOM    316  HA  ILE A  18       7.615 -12.374  -7.004  1.00  6.850          H  
ATOM    317  HB  ILE A  18       8.331 -10.063  -6.346  1.00  9.660          H  
ATOM    318 1HG1 ILE A  18       5.362 -10.465  -5.927  1.00  9.660          H  
ATOM    319 2HG1 ILE A  18       6.582 -11.467  -5.124  1.00  9.660          H  
ATOM    320 1HG2 ILE A  18       6.919  -8.167  -6.912  1.00  9.660          H  
ATOM    321 2HG2 ILE A  18       7.619  -8.980  -8.275  1.00  9.660          H  
ATOM    322 3HG2 ILE A  18       5.926  -9.210  -7.931  1.00  9.660          H  
ATOM    323 1HD1 ILE A  18       5.731  -9.758  -3.681  1.00  9.660          H  
ATOM    324 2HD1 ILE A  18       7.463  -9.487  -3.981  1.00  9.660          H  
ATOM    325 3HD1 ILE A  18       6.239  -8.483  -4.780  1.00  9.660          H  
ATOM    326  N   MET A  19       5.279 -12.585  -7.832  1.00  5.250          N  
ATOM    327  CA  MET A  19       3.996 -12.859  -8.451  1.00  5.110          C  
ATOM    328  C   MET A  19       2.901 -12.075  -7.752  1.00  4.870          C  
ATOM    329  O   MET A  19       3.104 -11.565  -6.648  1.00  4.810          O  
ATOM    330  CB  MET A  19       3.719 -14.355  -8.418  1.00  7.210          C  
ATOM    331  CG  MET A  19       4.745 -15.221  -9.183  1.00  7.210          C  
ATOM    332  SD  MET A  19       4.734 -14.960 -10.992  1.00  7.210          S  
ATOM    333  CE  MET A  19       6.209 -13.962 -11.308  1.00  7.210          C  
ATOM    334  H   MET A  19       5.536 -13.057  -6.980  1.00  6.300          H  
ATOM    335  HA  MET A  19       4.026 -12.531  -9.488  1.00  6.130          H  
ATOM    336 1HB  MET A  19       3.707 -14.700  -7.385  1.00  8.650          H  
ATOM    337 2HB  MET A  19       2.739 -14.554  -8.842  1.00  8.650          H  
ATOM    338 1HG  MET A  19       5.750 -15.005  -8.816  1.00  8.650          H  
ATOM    339 2HG  MET A  19       4.537 -16.273  -8.995  1.00  8.650          H  
ATOM    340 1HE  MET A  19       6.286 -13.765 -12.374  1.00  8.650          H  
ATOM    341 2HE  MET A  19       6.146 -13.033 -10.793  1.00  8.650          H  
ATOM    342 3HE  MET A  19       7.099 -14.499 -10.975  1.00  8.650          H  
ATOM    343  N   ASN A  20       1.726 -11.975  -8.388  1.00  4.910          N  
ATOM    344  CA  ASN A  20       0.620 -11.250  -7.768  1.00  4.960          C  
ATOM    345  C   ASN A  20       0.181 -11.861  -6.441  1.00  4.860          C  
ATOM    346  O   ASN A  20      -0.278 -11.135  -5.551  1.00  4.950          O  
ATOM    347  CB  ASN A  20      -0.572 -11.150  -8.704  1.00  6.920          C  
ATOM    348  CG  ASN A  20      -0.414 -10.101  -9.786  1.00  6.920          C  
ATOM    349  OD1 ASN A  20       0.367  -9.154  -9.650  1.00  6.920          O  
ATOM    350  ND2 ASN A  20      -1.167 -10.248 -10.848  1.00  6.920          N  
ATOM    351  H   ASN A  20       1.603 -12.413  -9.291  1.00  5.890          H  
ATOM    352  HA  ASN A  20       0.960 -10.238  -7.553  1.00  5.950          H  
ATOM    353 1HB  ASN A  20      -0.737 -12.115  -9.181  1.00  8.310          H  
ATOM    354 2HB  ASN A  20      -1.465 -10.918  -8.123  1.00  8.310          H  
ATOM    355 1HD2 ASN A  20      -1.136  -9.573 -11.588  1.00  8.310          H  
ATOM    356 2HD2 ASN A  20      -1.794 -11.024 -10.915  1.00  8.310          H  
ATOM    357  N   ARG A  21       0.302 -13.185  -6.295  1.00  4.900          N  
ATOM    358  CA  ARG A  21      -0.085 -13.826  -5.044  1.00  5.060          C  
ATOM    359  C   ARG A  21       0.768 -13.315  -3.899  1.00  4.760          C  
ATOM    360  O   ARG A  21       0.245 -12.896  -2.865  1.00  4.680          O  
ATOM    361  CB  ARG A  21       0.054 -15.334  -5.138  1.00  7.020          C  
ATOM    362  CG  ARG A  21      -0.345 -16.092  -3.868  1.00  7.020          C  
ATOM    363  CD  ARG A  21      -0.136 -17.565  -4.009  1.00  7.020          C  
ATOM    364  NE  ARG A  21       1.280 -17.928  -4.189  1.00  7.020          N  
ATOM    365  CZ  ARG A  21       2.210 -17.997  -3.204  1.00  7.020          C  
ATOM    366  NH1 ARG A  21       1.892 -17.725  -1.955  1.00  7.020          N  
ATOM    367  NH2 ARG A  21       3.449 -18.350  -3.494  1.00  7.020          N  
ATOM    368  H   ARG A  21       0.648 -13.751  -7.058  1.00  5.880          H  
ATOM    369  HA  ARG A  21      -1.125 -13.582  -4.838  1.00  6.070          H  
ATOM    370 1HB  ARG A  21      -0.563 -15.707  -5.952  1.00  8.420          H  
ATOM    371 2HB  ARG A  21       1.087 -15.591  -5.364  1.00  8.420          H  
ATOM    372 1HG  ARG A  21       0.248 -15.735  -3.028  1.00  8.420          H  
ATOM    373 2HG  ARG A  21      -1.400 -15.913  -3.658  1.00  8.420          H  
ATOM    374 1HD  ARG A  21      -0.517 -18.080  -3.126  1.00  8.420          H  
ATOM    375 2HD  ARG A  21      -0.686 -17.916  -4.884  1.00  8.420          H  
ATOM    376  HE  ARG A  21       1.579 -18.161  -5.129  1.00  8.420          H  
ATOM    377 1HH1 ARG A  21       0.949 -17.457  -1.718  1.00  8.420          H  
ATOM    378 2HH1 ARG A  21       2.594 -17.797  -1.225  1.00  8.420          H  
ATOM    379 1HH2 ARG A  21       3.706 -18.568  -4.447  1.00  8.420          H  
ATOM    380 2HH2 ARG A  21       4.139 -18.408  -2.758  1.00  8.420          H  
ATOM    381  N   LEU A  22       2.091 -13.342  -4.082  1.00  4.730          N  
ATOM    382  CA  LEU A  22       3.005 -12.903  -3.044  1.00  4.630          C  
ATOM    383  C   LEU A  22       2.808 -11.436  -2.737  1.00  4.110          C  
ATOM    384  O   LEU A  22       2.761 -11.050  -1.574  1.00  3.910          O  
ATOM    385  CB  LEU A  22       4.451 -13.105  -3.508  1.00  6.520          C  
ATOM    386  CG  LEU A  22       4.977 -14.551  -3.640  1.00  6.520          C  
ATOM    387  CD1 LEU A  22       6.326 -14.508  -4.328  1.00  6.520          C  
ATOM    388  CD2 LEU A  22       5.123 -15.177  -2.265  1.00  6.520          C  
ATOM    389  H   LEU A  22       2.448 -13.697  -4.955  1.00  5.680          H  
ATOM    390  HA  LEU A  22       2.805 -13.466  -2.136  1.00  5.560          H  
ATOM    391 1HB  LEU A  22       4.543 -12.641  -4.485  1.00  7.830          H  
ATOM    392 2HB  LEU A  22       5.108 -12.578  -2.826  1.00  7.830          H  
ATOM    393  HG  LEU A  22       4.294 -15.146  -4.241  1.00  7.830          H  
ATOM    394 1HD1 LEU A  22       6.721 -15.518  -4.430  1.00  7.830          H  
ATOM    395 2HD1 LEU A  22       6.226 -14.065  -5.310  1.00  7.830          H  
ATOM    396 3HD1 LEU A  22       7.002 -13.911  -3.734  1.00  7.830          H  
ATOM    397 1HD2 LEU A  22       5.506 -16.185  -2.360  1.00  7.830          H  
ATOM    398 2HD2 LEU A  22       5.814 -14.584  -1.665  1.00  7.830          H  
ATOM    399 3HD2 LEU A  22       4.159 -15.215  -1.770  1.00  7.830          H  
ATOM    400  N   LEU A  23       2.625 -10.618  -3.777  1.00  4.020          N  
ATOM    401  CA  LEU A  23       2.456  -9.190  -3.580  1.00  3.790          C  
ATOM    402  C   LEU A  23       1.192  -8.941  -2.752  1.00  3.520          C  
ATOM    403  O   LEU A  23       1.212  -8.128  -1.821  1.00  3.300          O  
ATOM    404  CB  LEU A  23       2.453  -8.464  -4.939  1.00  5.400          C  
ATOM    405  CG  LEU A  23       2.517  -6.892  -4.929  1.00  5.400          C  
ATOM    406  CD1 LEU A  23       3.231  -6.433  -6.220  1.00  5.400          C  
ATOM    407  CD2 LEU A  23       1.106  -6.279  -4.872  1.00  5.400          C  
ATOM    408  H   LEU A  23       2.660 -10.987  -4.734  1.00  4.820          H  
ATOM    409  HA  LEU A  23       3.309  -8.823  -3.013  1.00  4.550          H  
ATOM    410 1HB  LEU A  23       3.296  -8.833  -5.522  1.00  6.480          H  
ATOM    411 2HB  LEU A  23       1.539  -8.751  -5.461  1.00  6.480          H  
ATOM    412  HG  LEU A  23       3.095  -6.554  -4.070  1.00  6.480          H  
ATOM    413 1HD1 LEU A  23       3.298  -5.345  -6.231  1.00  6.480          H  
ATOM    414 2HD1 LEU A  23       4.238  -6.861  -6.256  1.00  6.480          H  
ATOM    415 3HD1 LEU A  23       2.667  -6.770  -7.091  1.00  6.480          H  
ATOM    416 1HD2 LEU A  23       1.186  -5.191  -4.885  1.00  6.480          H  
ATOM    417 2HD2 LEU A  23       0.531  -6.609  -5.736  1.00  6.480          H  
ATOM    418 3HD2 LEU A  23       0.590  -6.577  -3.966  1.00  6.480          H  
ATOM    419  N   THR A  24       0.093  -9.632  -3.094  1.00  3.710          N  
ATOM    420  CA  THR A  24      -1.169  -9.493  -2.376  1.00  3.800          C  
ATOM    421  C   THR A  24      -1.004  -9.859  -0.902  1.00  3.600          C  
ATOM    422  O   THR A  24      -1.471  -9.124  -0.023  1.00  3.450          O  
ATOM    423  CB  THR A  24      -2.261 -10.397  -2.993  1.00  5.280          C  
ATOM    424  OG1 THR A  24      -2.489 -10.010  -4.356  1.00  5.280          O  
ATOM    425  CG2 THR A  24      -3.566 -10.253  -2.197  1.00  5.280          C  
ATOM    426  H   THR A  24       0.117 -10.261  -3.896  1.00  4.450          H  
ATOM    427  HA  THR A  24      -1.491  -8.457  -2.441  1.00  4.560          H  
ATOM    428  HB  THR A  24      -1.932 -11.435  -2.970  1.00  6.340          H  
ATOM    429  HG1 THR A  24      -1.717 -10.287  -4.899  1.00  6.340          H  
ATOM    430 1HG2 THR A  24      -4.327 -10.886  -2.647  1.00  6.340          H  
ATOM    431 2HG2 THR A  24      -3.420 -10.553  -1.161  1.00  6.340          H  
ATOM    432 3HG2 THR A  24      -3.894  -9.214  -2.228  1.00  6.340          H  
ATOM    433  N   VAL A  25      -0.321 -10.987  -0.627  1.00  3.780          N  
ATOM    434  CA  VAL A  25      -0.108 -11.417   0.747  1.00  3.920          C  
ATOM    435  C   VAL A  25       0.705 -10.392   1.493  1.00  3.490          C  
ATOM    436  O   VAL A  25       0.407 -10.108   2.659  1.00  3.440          O  
ATOM    437  CB  VAL A  25       0.635 -12.772   0.812  1.00  5.430          C  
ATOM    438  CG1 VAL A  25       1.064 -13.081   2.280  1.00  5.430          C  
ATOM    439  CG2 VAL A  25      -0.289 -13.867   0.306  1.00  5.430          C  
ATOM    440  H   VAL A  25       0.009 -11.563  -1.409  1.00  4.540          H  
ATOM    441  HA  VAL A  25      -1.068 -11.528   1.232  1.00  4.700          H  
ATOM    442  HB  VAL A  25       1.536 -12.726   0.193  1.00  6.520          H  
ATOM    443 1HG1 VAL A  25       1.571 -14.037   2.306  1.00  6.520          H  
ATOM    444 2HG1 VAL A  25       1.743 -12.321   2.655  1.00  6.520          H  
ATOM    445 3HG1 VAL A  25       0.183 -13.123   2.919  1.00  6.520          H  
ATOM    446 1HG2 VAL A  25       0.232 -14.822   0.343  1.00  6.520          H  
ATOM    447 2HG2 VAL A  25      -1.177 -13.911   0.933  1.00  6.520          H  
ATOM    448 3HG2 VAL A  25      -0.582 -13.660  -0.713  1.00  6.520          H  
ATOM    449  N   PHE A  26       1.737  -9.870   0.858  1.00  3.370          N  
ATOM    450  CA  PHE A  26       2.583  -8.880   1.463  1.00  3.280          C  
ATOM    451  C   PHE A  26       1.775  -7.634   1.814  1.00  2.800          C  
ATOM    452  O   PHE A  26       1.941  -7.083   2.905  1.00  2.720          O  
ATOM    453  CB  PHE A  26       3.720  -8.569   0.496  1.00  4.630          C  
ATOM    454  CG  PHE A  26       4.714  -9.718   0.298  1.00  4.630          C  
ATOM    455  CD1 PHE A  26       5.524  -9.724  -0.805  1.00  4.630          C  
ATOM    456  CD2 PHE A  26       4.841 -10.795   1.184  1.00  4.630          C  
ATOM    457  CE1 PHE A  26       6.408 -10.733  -1.023  1.00  4.630          C  
ATOM    458  CE2 PHE A  26       5.735 -11.778   0.954  1.00  4.630          C  
ATOM    459  CZ  PHE A  26       6.513 -11.754  -0.152  1.00  4.630          C  
ATOM    460  H   PHE A  26       1.964 -10.197  -0.088  1.00  4.040          H  
ATOM    461  HA  PHE A  26       2.977  -9.264   2.391  1.00  3.940          H  
ATOM    462 1HB  PHE A  26       3.295  -8.341  -0.470  1.00  5.550          H  
ATOM    463 2HB  PHE A  26       4.252  -7.711   0.797  1.00  5.550          H  
ATOM    464  HD1 PHE A  26       5.460  -8.903  -1.512  1.00  5.550          H  
ATOM    465  HD2 PHE A  26       4.242 -10.875   2.056  1.00  5.550          H  
ATOM    466  HE1 PHE A  26       7.029 -10.711  -1.894  1.00  5.550          H  
ATOM    467  HE2 PHE A  26       5.825 -12.585   1.668  1.00  5.550          H  
ATOM    468  HZ  PHE A  26       7.221 -12.545  -0.332  1.00  5.550          H  
ATOM    469  N   GLY A  27       0.880  -7.178   0.929  1.00  2.730          N  
ATOM    470  CA  GLY A  27       0.059  -6.009   1.251  1.00  2.720          C  
ATOM    471  C   GLY A  27      -0.763  -6.262   2.530  1.00  2.630          C  
ATOM    472  O   GLY A  27      -0.889  -5.379   3.394  1.00  2.580          O  
ATOM    473  H   GLY A  27       0.814  -7.616   0.000  1.00  3.280          H  
ATOM    474 1HA  GLY A  27       0.699  -5.138   1.382  1.00  3.260          H  
ATOM    475 2HA  GLY A  27      -0.609  -5.804   0.416  1.00  3.260          H  
ATOM    476  N   VAL A  28      -1.283  -7.486   2.667  1.00  2.880          N  
ATOM    477  CA  VAL A  28      -2.032  -7.876   3.857  1.00  3.210          C  
ATOM    478  C   VAL A  28      -1.124  -7.872   5.095  1.00  3.030          C  
ATOM    479  O   VAL A  28      -1.516  -7.370   6.163  1.00  3.120          O  
ATOM    480  CB  VAL A  28      -2.685  -9.265   3.675  1.00  4.360          C  
ATOM    481  CG1 VAL A  28      -3.304  -9.749   4.992  1.00  4.360          C  
ATOM    482  CG2 VAL A  28      -3.752  -9.167   2.585  1.00  4.360          C  
ATOM    483  H   VAL A  28      -1.189  -8.133   1.874  1.00  3.460          H  
ATOM    484  HA  VAL A  28      -2.827  -7.146   4.013  1.00  3.850          H  
ATOM    485  HB  VAL A  28      -1.931  -9.981   3.379  1.00  5.230          H  
ATOM    486 1HG1 VAL A  28      -3.755 -10.728   4.836  1.00  5.230          H  
ATOM    487 2HG1 VAL A  28      -2.539  -9.837   5.766  1.00  5.230          H  
ATOM    488 3HG1 VAL A  28      -4.066  -9.044   5.316  1.00  5.230          H  
ATOM    489 1HG2 VAL A  28      -4.209 -10.144   2.434  1.00  5.230          H  
ATOM    490 2HG2 VAL A  28      -4.510  -8.450   2.887  1.00  5.230          H  
ATOM    491 3HG2 VAL A  28      -3.296  -8.839   1.656  1.00  5.230          H  
ATOM    492  N   LEU A  29       0.095  -8.424   4.952  1.00  3.030          N  
ATOM    493  CA  LEU A  29       1.024  -8.463   6.068  1.00  3.260          C  
ATOM    494  C   LEU A  29       1.336  -7.055   6.509  1.00  2.860          C  
ATOM    495  O   LEU A  29       1.385  -6.808   7.710  1.00  3.010          O  
ATOM    496  CB  LEU A  29       2.385  -9.088   5.708  1.00  4.470          C  
ATOM    497  CG  LEU A  29       2.462 -10.583   5.360  1.00  4.470          C  
ATOM    498  CD1 LEU A  29       3.913 -10.887   4.936  1.00  4.470          C  
ATOM    499  CD2 LEU A  29       2.027 -11.444   6.524  1.00  4.470          C  
ATOM    500  H   LEU A  29       0.335  -8.872   4.062  1.00  3.640          H  
ATOM    501  HA  LEU A  29       0.559  -8.989   6.898  1.00  3.910          H  
ATOM    502 1HB  LEU A  29       2.780  -8.541   4.855  1.00  5.370          H  
ATOM    503 2HB  LEU A  29       3.057  -8.918   6.547  1.00  5.370          H  
ATOM    504  HG  LEU A  29       1.818 -10.786   4.522  1.00  5.370          H  
ATOM    505 1HD1 LEU A  29       4.003 -11.939   4.643  1.00  5.370          H  
ATOM    506 2HD1 LEU A  29       4.193 -10.261   4.109  1.00  5.370          H  
ATOM    507 3HD1 LEU A  29       4.587 -10.688   5.766  1.00  5.370          H  
ATOM    508 1HD2 LEU A  29       2.101 -12.496   6.238  1.00  5.370          H  
ATOM    509 2HD2 LEU A  29       2.674 -11.255   7.381  1.00  5.370          H  
ATOM    510 3HD2 LEU A  29       0.997 -11.222   6.790  1.00  5.370          H  
ATOM    511  N   LEU A  30       1.493  -6.122   5.558  1.00  2.580          N  
ATOM    512  CA  LEU A  30       1.786  -4.729   5.880  1.00  2.650          C  
ATOM    513  C   LEU A  30       0.782  -4.114   6.785  1.00  2.530          C  
ATOM    514  O   LEU A  30       1.136  -3.532   7.803  1.00  2.720          O  
ATOM    515  CB  LEU A  30       1.890  -3.864   4.602  1.00  3.680          C  
ATOM    516  CG  LEU A  30       2.215  -2.287   4.749  1.00  3.680          C  
ATOM    517  CD1 LEU A  30       3.044  -1.846   3.563  1.00  3.680          C  
ATOM    518  CD2 LEU A  30       0.915  -1.463   4.750  1.00  3.680          C  
ATOM    519  H   LEU A  30       1.465  -6.416   4.578  1.00  3.100          H  
ATOM    520  HA  LEU A  30       2.729  -4.711   6.397  1.00  3.180          H  
ATOM    521 1HB  LEU A  30       2.632  -4.304   3.973  1.00  4.420          H  
ATOM    522 2HB  LEU A  30       0.949  -3.936   4.078  1.00  4.420          H  
ATOM    523  HG  LEU A  30       2.747  -2.086   5.664  1.00  4.420          H  
ATOM    524 1HD1 LEU A  30       3.264  -0.788   3.637  1.00  4.420          H  
ATOM    525 2HD1 LEU A  30       3.963  -2.397   3.563  1.00  4.420          H  
ATOM    526 3HD1 LEU A  30       2.504  -2.048   2.649  1.00  4.420          H  
ATOM    527 1HD2 LEU A  30       1.159  -0.405   4.827  1.00  4.420          H  
ATOM    528 2HD2 LEU A  30       0.369  -1.645   3.824  1.00  4.420          H  
ATOM    529 3HD2 LEU A  30       0.289  -1.732   5.581  1.00  4.420          H  
ATOM    530  N   VAL A  31      -0.488  -4.267   6.480  1.00  2.540          N  
ATOM    531  CA  VAL A  31      -1.435  -3.584   7.339  1.00  2.930          C  
ATOM    532  C   VAL A  31      -1.341  -4.102   8.774  1.00  3.020          C  
ATOM    533  O   VAL A  31      -1.244  -3.311   9.724  1.00  3.250          O  
ATOM    534  CB  VAL A  31      -2.865  -3.770   6.789  1.00  3.950          C  
ATOM    535  CG1 VAL A  31      -3.906  -3.220   7.782  1.00  3.950          C  
ATOM    536  CG2 VAL A  31      -2.959  -3.060   5.439  1.00  3.950          C  
ATOM    537  H   VAL A  31      -0.752  -4.765   5.620  1.00  3.050          H  
ATOM    538  HA  VAL A  31      -1.195  -2.523   7.341  1.00  3.520          H  
ATOM    539  HB  VAL A  31      -3.060  -4.836   6.654  1.00  4.740          H  
ATOM    540 1HG1 VAL A  31      -4.906  -3.366   7.370  1.00  4.740          H  
ATOM    541 2HG1 VAL A  31      -3.840  -3.742   8.735  1.00  4.740          H  
ATOM    542 3HG1 VAL A  31      -3.733  -2.156   7.941  1.00  4.740          H  
ATOM    543 1HG2 VAL A  31      -3.958  -3.194   5.026  1.00  4.740          H  
ATOM    544 2HG2 VAL A  31      -2.761  -1.997   5.574  1.00  4.740          H  
ATOM    545 3HG2 VAL A  31      -2.225  -3.479   4.750  1.00  4.740          H  
ATOM    546  N   ALA A  32      -1.359  -5.424   8.939  1.00  3.080          N  
ATOM    547  CA  ALA A  32      -1.297  -6.007  10.273  1.00  3.560          C  
ATOM    548  C   ALA A  32       0.034  -5.745  11.002  1.00  3.420          C  
ATOM    549  O   ALA A  32       0.057  -5.475  12.215  1.00  3.760          O  
ATOM    550  CB  ALA A  32      -1.527  -7.502  10.164  1.00  4.790          C  
ATOM    551  H   ALA A  32      -1.420  -6.027   8.106  1.00  3.700          H  
ATOM    552  HA  ALA A  32      -2.094  -5.560  10.867  1.00  4.270          H  
ATOM    553 1HB  ALA A  32      -1.525  -7.948  11.155  1.00  5.750          H  
ATOM    554 2HB  ALA A  32      -2.488  -7.684   9.682  1.00  5.750          H  
ATOM    555 3HB  ALA A  32      -0.729  -7.943   9.561  1.00  5.750          H  
ATOM    556  N   THR A  33       1.133  -5.854  10.255  1.00  3.110          N  
ATOM    557  CA  THR A  33       2.487  -5.736  10.759  1.00  3.310          C  
ATOM    558  C   THR A  33       2.821  -4.326  11.142  1.00  3.130          C  
ATOM    559  O   THR A  33       3.385  -4.097  12.213  1.00  3.260          O  
ATOM    560  CB  THR A  33       3.496  -6.233   9.719  1.00  4.550          C  
ATOM    561  OG1 THR A  33       3.231  -7.609   9.421  1.00  4.550          O  
ATOM    562  CG2 THR A  33       4.877  -6.103  10.259  1.00  4.550          C  
ATOM    563  H   THR A  33       1.030  -6.061   9.270  1.00  3.730          H  
ATOM    564  HA  THR A  33       2.576  -6.358  11.646  1.00  3.970          H  
ATOM    565  HB  THR A  33       3.396  -5.646   8.813  1.00  5.460          H  
ATOM    566  HG1 THR A  33       2.386  -7.645   8.927  1.00  5.460          H  
ATOM    567 1HG2 THR A  33       5.598  -6.459   9.537  1.00  5.460          H  
ATOM    568 2HG2 THR A  33       5.066  -5.066  10.467  1.00  5.460          H  
ATOM    569 3HG2 THR A  33       4.973  -6.680  11.173  1.00  5.460          H  
ATOM    570  N   LEU A  34       2.480  -3.379  10.280  1.00  3.080          N  
ATOM    571  CA  LEU A  34       2.782  -1.999  10.535  1.00  3.360          C  
ATOM    572  C   LEU A  34       2.048  -1.548  11.785  1.00  3.530          C  
ATOM    573  O   LEU A  34       2.632  -0.838  12.611  1.00  3.750          O  
ATOM    574  CB  LEU A  34       2.408  -1.171   9.306  1.00  4.590          C  
ATOM    575  CG  LEU A  34       2.668   0.334   9.347  1.00  4.590          C  
ATOM    576  CD1 LEU A  34       4.156   0.623   9.586  1.00  4.590          C  
ATOM    577  CD2 LEU A  34       2.229   0.920   8.007  1.00  4.590          C  
ATOM    578  H   LEU A  34       2.009  -3.614   9.409  1.00  3.700          H  
ATOM    579  HA  LEU A  34       3.851  -1.922  10.707  1.00  4.030          H  
ATOM    580 1HB  LEU A  34       2.937  -1.580   8.447  1.00  5.510          H  
ATOM    581 2HB  LEU A  34       1.339  -1.309   9.128  1.00  5.510          H  
ATOM    582  HG  LEU A  34       2.094   0.791  10.156  1.00  5.510          H  
ATOM    583 1HD1 LEU A  34       4.297   1.697   9.589  1.00  5.510          H  
ATOM    584 2HD1 LEU A  34       4.475   0.223  10.545  1.00  5.510          H  
ATOM    585 3HD1 LEU A  34       4.751   0.181   8.788  1.00  5.510          H  
ATOM    586 1HD2 LEU A  34       2.397   1.995   8.017  1.00  5.510          H  
ATOM    587 2HD2 LEU A  34       2.809   0.465   7.199  1.00  5.510          H  
ATOM    588 3HD2 LEU A  34       1.169   0.716   7.851  1.00  5.510          H  
ATOM    589  N   ALA A  35       0.773  -1.940  11.947  1.00  3.660          N  
ATOM    590  CA  ALA A  35       0.056  -1.564  13.148  1.00  4.160          C  
ATOM    591  C   ALA A  35       0.762  -2.106  14.395  1.00  4.060          C  
ATOM    592  O   ALA A  35       0.924  -1.381  15.379  1.00  4.410          O  
ATOM    593  CB  ALA A  35      -1.362  -2.080  13.084  1.00  5.620          C  
ATOM    594  H   ALA A  35       0.279  -2.478  11.220  1.00  4.390          H  
ATOM    595  HA  ALA A  35       0.046  -0.474  13.209  1.00  4.990          H  
ATOM    596 1HB  ALA A  35      -1.905  -1.778  13.976  1.00  6.750          H  
ATOM    597 2HB  ALA A  35      -1.855  -1.675  12.200  1.00  6.750          H  
ATOM    598 3HB  ALA A  35      -1.344  -3.171  13.017  1.00  6.750          H  
ATOM    599  N   SER A  36       1.234  -3.365  14.329  1.00  3.750          N  
ATOM    600  CA  SER A  36       1.958  -3.964  15.446  1.00  3.900          C  
ATOM    601  C   SER A  36       3.237  -3.189  15.743  1.00  3.680          C  
ATOM    602  O   SER A  36       3.543  -2.903  16.906  1.00  3.910          O  
ATOM    603  CB  SER A  36       2.288  -5.412  15.148  1.00  5.400          C  
ATOM    604  OG  SER A  36       2.975  -6.004  16.216  1.00  5.400          O  
ATOM    605  H   SER A  36       1.028  -3.948  13.512  1.00  4.500          H  
ATOM    606  HA  SER A  36       1.320  -3.929  16.328  1.00  4.680          H  
ATOM    607 1HB  SER A  36       1.367  -5.960  14.950  1.00  6.480          H  
ATOM    608 2HB  SER A  36       2.895  -5.470  14.251  1.00  6.480          H  
ATOM    609  HG  SER A  36       3.134  -6.911  15.952  1.00  6.480          H  
ATOM    610  N   PHE A  37       3.985  -2.823  14.697  1.00  3.440          N  
ATOM    611  CA  PHE A  37       5.219  -2.083  14.897  1.00  3.630          C  
ATOM    612  C   PHE A  37       4.962  -0.777  15.607  1.00  3.890          C  
ATOM    613  O   PHE A  37       5.727  -0.393  16.501  1.00  4.120          O  
ATOM    614  CB  PHE A  37       5.880  -1.706  13.575  1.00  5.010          C  
ATOM    615  CG  PHE A  37       6.504  -2.773  12.771  1.00  5.010          C  
ATOM    616  CD1 PHE A  37       6.887  -4.021  13.265  1.00  5.010          C  
ATOM    617  CD2 PHE A  37       6.743  -2.492  11.477  1.00  5.010          C  
ATOM    618  CE1 PHE A  37       7.487  -4.931  12.440  1.00  5.010          C  
ATOM    619  CE2 PHE A  37       7.330  -3.375  10.675  1.00  5.010          C  
ATOM    620  CZ  PHE A  37       7.709  -4.607  11.146  1.00  5.010          C  
ATOM    621  H   PHE A  37       3.707  -3.114  13.755  1.00  4.130          H  
ATOM    622  HA  PHE A  37       5.880  -2.677  15.515  1.00  4.360          H  
ATOM    623 1HB  PHE A  37       5.134  -1.222  12.949  1.00  6.010          H  
ATOM    624 2HB  PHE A  37       6.650  -0.957  13.775  1.00  6.010          H  
ATOM    625  HD1 PHE A  37       6.713  -4.286  14.295  1.00  6.010          H  
ATOM    626  HD2 PHE A  37       6.452  -1.522  11.090  1.00  6.010          H  
ATOM    627  HE1 PHE A  37       7.791  -5.911  12.819  1.00  6.010          H  
ATOM    628  HE2 PHE A  37       7.499  -3.096   9.659  1.00  6.010          H  
ATOM    629  HZ  PHE A  37       8.175  -5.330  10.495  1.00  6.010          H  
ATOM    630  N   ASN A  38       3.896  -0.072  15.220  1.00  4.080          N  
ATOM    631  CA  ASN A  38       3.594   1.196  15.859  1.00  4.680          C  
ATOM    632  C   ASN A  38       3.281   1.009  17.350  1.00  4.860          C  
ATOM    633  O   ASN A  38       3.756   1.774  18.191  1.00  5.290          O  
ATOM    634  CB  ASN A  38       2.440   1.864  15.143  1.00  6.310          C  
ATOM    635  CG  ASN A  38       2.820   2.409  13.772  1.00  6.310          C  
ATOM    636  OD1 ASN A  38       3.997   2.682  13.471  1.00  6.310          O  
ATOM    637  ND2 ASN A  38       1.825   2.567  12.936  1.00  6.310          N  
ATOM    638  H   ASN A  38       3.327  -0.409  14.432  1.00  4.900          H  
ATOM    639  HA  ASN A  38       4.477   1.836  15.789  1.00  5.620          H  
ATOM    640 1HB  ASN A  38       1.635   1.135  15.014  1.00  7.570          H  
ATOM    641 2HB  ASN A  38       2.051   2.673  15.757  1.00  7.570          H  
ATOM    642 1HD2 ASN A  38       1.980   2.910  12.010  1.00  7.570          H  
ATOM    643 2HD2 ASN A  38       0.896   2.332  13.218  1.00  7.570          H  
ATOM    644  N   VAL A  39       2.552  -0.065  17.678  1.00  4.710          N  
ATOM    645  CA  VAL A  39       2.195  -0.370  19.069  1.00  5.140          C  
ATOM    646  C   VAL A  39       3.405  -0.732  19.927  1.00  5.020          C  
ATOM    647  O   VAL A  39       3.514  -0.277  21.073  1.00  5.470          O  
ATOM    648  CB  VAL A  39       1.183  -1.544  19.132  1.00  7.020          C  
ATOM    649  CG1 VAL A  39       0.966  -2.008  20.595  1.00  7.020          C  
ATOM    650  CG2 VAL A  39      -0.136  -1.091  18.547  1.00  7.020          C  
ATOM    651  H   VAL A  39       2.166  -0.629  16.916  1.00  5.650          H  
ATOM    652  HA  VAL A  39       1.723   0.506  19.493  1.00  6.170          H  
ATOM    653  HB  VAL A  39       1.572  -2.388  18.563  1.00  8.430          H  
ATOM    654 1HG1 VAL A  39       0.251  -2.828  20.607  1.00  8.430          H  
ATOM    655 2HG1 VAL A  39       1.898  -2.355  21.035  1.00  8.430          H  
ATOM    656 3HG1 VAL A  39       0.579  -1.180  21.187  1.00  8.430          H  
ATOM    657 1HG2 VAL A  39      -0.849  -1.913  18.578  1.00  8.430          H  
ATOM    658 2HG2 VAL A  39      -0.520  -0.253  19.127  1.00  8.430          H  
ATOM    659 3HG2 VAL A  39       0.003  -0.777  17.524  1.00  8.430          H  
ATOM    660  N   PHE A  40       4.300  -1.553  19.392  1.00  4.570          N  
ATOM    661  CA  PHE A  40       5.449  -2.037  20.141  1.00  4.720          C  
ATOM    662  C   PHE A  40       6.780  -1.342  19.841  1.00  4.650          C  
ATOM    663  O   PHE A  40       7.841  -1.880  20.172  1.00  4.790          O  
ATOM    664  CB  PHE A  40       5.578  -3.538  19.911  1.00  6.550          C  
ATOM    665  CG  PHE A  40       4.384  -4.284  20.445  1.00  6.550          C  
ATOM    666  CD1 PHE A  40       3.412  -4.777  19.584  1.00  6.550          C  
ATOM    667  CD2 PHE A  40       4.213  -4.469  21.808  1.00  6.550          C  
ATOM    668  CE1 PHE A  40       2.309  -5.434  20.067  1.00  6.550          C  
ATOM    669  CE2 PHE A  40       3.110  -5.133  22.294  1.00  6.550          C  
ATOM    670  CZ  PHE A  40       2.156  -5.615  21.423  1.00  6.550          C  
ATOM    671  H   PHE A  40       4.127  -1.910  18.445  1.00  5.480          H  
ATOM    672  HA  PHE A  40       5.236  -1.880  21.195  1.00  5.660          H  
ATOM    673 1HB  PHE A  40       5.651  -3.734  18.840  1.00  7.860          H  
ATOM    674 2HB  PHE A  40       6.475  -3.922  20.390  1.00  7.860          H  
ATOM    675  HD1 PHE A  40       3.523  -4.640  18.511  1.00  7.860          H  
ATOM    676  HD2 PHE A  40       4.963  -4.081  22.499  1.00  7.860          H  
ATOM    677  HE1 PHE A  40       1.560  -5.813  19.373  1.00  7.860          H  
ATOM    678  HE2 PHE A  40       2.987  -5.274  23.368  1.00  7.860          H  
ATOM    679  HZ  PHE A  40       1.282  -6.138  21.809  1.00  7.860          H  
ATOM    680  N   ALA A  41       6.731  -0.164  19.219  1.00  4.730          N  
ATOM    681  CA  ALA A  41       7.911   0.649  18.895  1.00  5.120          C  
ATOM    682  C   ALA A  41       9.005  -0.120  18.146  1.00  5.000          C  
ATOM    683  O   ALA A  41      10.185  -0.039  18.499  1.00  5.340          O  
ATOM    684  CB  ALA A  41       8.496   1.234  20.173  1.00  7.010          C  
ATOM    685  H   ALA A  41       5.812   0.202  18.972  1.00  5.680          H  
ATOM    686  HA  ALA A  41       7.576   1.459  18.247  1.00  6.140          H  
ATOM    687 1HB  ALA A  41       9.340   1.876  19.926  1.00  8.410          H  
ATOM    688 2HB  ALA A  41       7.728   1.818  20.680  1.00  8.410          H  
ATOM    689 3HB  ALA A  41       8.832   0.429  20.825  1.00  8.410          H  
ATOM    690  N   GLN A  42       8.613  -0.857  17.116  1.00  4.910          N  
ATOM    691  CA  GLN A  42       9.566  -1.635  16.326  1.00  5.360          C  
ATOM    692  C   GLN A  42       9.963  -0.916  15.044  1.00  5.540          C  
ATOM    693  O   GLN A  42       9.233  -0.051  14.557  1.00  6.190          O  
ATOM    694  CB  GLN A  42       8.987  -2.998  15.997  1.00  7.320          C  
ATOM    695  CG  GLN A  42       8.633  -3.806  17.217  1.00  7.320          C  
ATOM    696  CD  GLN A  42       9.854  -4.128  18.037  1.00  7.320          C  
ATOM    697  OE1 GLN A  42      10.782  -4.765  17.526  1.00  7.320          O  
ATOM    698  NE2 GLN A  42       9.885  -3.685  19.282  1.00  7.320          N  
ATOM    699  H   GLN A  42       7.613  -0.843  16.893  1.00  5.890          H  
ATOM    700  HA  GLN A  42      10.470  -1.776  16.917  1.00  6.430          H  
ATOM    701 1HB  GLN A  42       8.113  -2.847  15.429  1.00  8.790          H  
ATOM    702 2HB  GLN A  42       9.688  -3.565  15.383  1.00  8.790          H  
ATOM    703 1HG  GLN A  42       7.950  -3.231  17.834  1.00  8.790          H  
ATOM    704 2HG  GLN A  42       8.163  -4.737  16.905  1.00  8.790          H  
ATOM    705 1HE2 GLN A  42      10.680  -3.863  19.860  1.00  8.790          H  
ATOM    706 2HE2 GLN A  42       9.102  -3.134  19.660  1.00  8.790          H  
ATOM    707  N   SER A  43      11.129  -1.271  14.498  1.00  5.330          N  
ATOM    708  CA  SER A  43      11.573  -0.680  13.241  1.00  5.930          C  
ATOM    709  C   SER A  43      10.888  -1.273  12.029  1.00  5.980          C  
ATOM    710  O   SER A  43      10.848  -2.492  11.832  1.00  6.060          O  
ATOM    711  CB  SER A  43      13.062  -0.799  13.050  1.00  8.060          C  
ATOM    712  OG  SER A  43      13.418  -0.338  11.764  1.00  8.060          O  
ATOM    713  H   SER A  43      11.698  -1.968  14.957  1.00  6.400          H  
ATOM    714  HA  SER A  43      11.332   0.383  13.268  1.00  7.120          H  
ATOM    715 1HB  SER A  43      13.576  -0.207  13.803  1.00  9.670          H  
ATOM    716 2HB  SER A  43      13.376  -1.835  13.167  1.00  9.670          H  
ATOM    717  HG  SER A  43      14.408  -0.244  11.770  1.00  9.670          H  
ATOM    718  N   ARG A  44      10.441  -0.373  11.169  1.00  6.200          N  
ATOM    719  CA  ARG A  44       9.732  -0.674   9.939  1.00  6.450          C  
ATOM    720  C   ARG A  44      10.542  -1.458   8.908  1.00  6.880          C  
ATOM    721  O   ARG A  44       9.967  -2.004   7.953  1.00  7.010          O  
ATOM    722  CB  ARG A  44       9.198   0.612   9.348  1.00  8.930          C  
ATOM    723  CG  ARG A  44       8.081   1.202  10.189  1.00  8.930          C  
ATOM    724  CD  ARG A  44       7.586   2.495   9.706  1.00  8.930          C  
ATOM    725  NE  ARG A  44       6.512   2.977  10.578  1.00  8.930          N  
ATOM    726  CZ  ARG A  44       5.890   4.169  10.484  1.00  8.930          C  
ATOM    727  NH1 ARG A  44       6.229   5.036   9.549  1.00  8.930          N  
ATOM    728  NH2 ARG A  44       4.928   4.464  11.343  1.00  8.930          N  
ATOM    729  H   ARG A  44      10.558   0.596  11.435  1.00  7.440          H  
ATOM    730  HA  ARG A  44       8.879  -1.266  10.206  1.00  7.740          H  
ATOM    731 1HB  ARG A  44       9.989   1.345   9.278  1.00 10.720          H  
ATOM    732 2HB  ARG A  44       8.820   0.435   8.341  1.00 10.720          H  
ATOM    733 1HG  ARG A  44       7.244   0.513  10.194  1.00 10.720          H  
ATOM    734 2HG  ARG A  44       8.431   1.341  11.213  1.00 10.720          H  
ATOM    735 1HD  ARG A  44       8.398   3.221   9.714  1.00 10.720          H  
ATOM    736 2HD  ARG A  44       7.191   2.381   8.696  1.00 10.720          H  
ATOM    737  HE  ARG A  44       6.207   2.351  11.321  1.00 10.720          H  
ATOM    738 1HH1 ARG A  44       6.957   4.814   8.890  1.00 10.720          H  
ATOM    739 2HH1 ARG A  44       5.755   5.928   9.490  1.00 10.720          H  
ATOM    740 1HH2 ARG A  44       4.654   3.787  12.069  1.00 10.720          H  
ATOM    741 2HH2 ARG A  44       4.454   5.353  11.289  1.00 10.720          H  
ATOM    742  N   SER A  45      11.868  -1.503   9.078  1.00  7.380          N  
ATOM    743  CA  SER A  45      12.698  -2.208   8.118  1.00  8.040          C  
ATOM    744  C   SER A  45      12.399  -3.712   8.090  1.00  8.030          C  
ATOM    745  O   SER A  45      12.634  -4.357   7.064  1.00  8.070          O  
ATOM    746  CB  SER A  45      14.169  -1.976   8.415  1.00 10.990          C  
ATOM    747  OG  SER A  45      14.605  -2.634   9.589  1.00 10.990          O  
ATOM    748  H   SER A  45      12.302  -1.089   9.911  1.00  8.860          H  
ATOM    749  HA  SER A  45      12.485  -1.800   7.126  1.00  9.650          H  
ATOM    750 1HB  SER A  45      14.771  -2.299   7.568  1.00 13.190          H  
ATOM    751 2HB  SER A  45      14.324  -0.914   8.523  1.00 13.190          H  
ATOM    752  HG  SER A  45      15.472  -2.214   9.820  1.00 13.190          H  
ATOM    753  N   GLU A  46      11.858  -4.290   9.186  1.00  8.190          N  
ATOM    754  CA  GLU A  46      11.565  -5.723   9.156  1.00  8.480          C  
ATOM    755  C   GLU A  46      10.516  -6.066   8.125  1.00  8.290          C  
ATOM    756  O   GLU A  46      10.646  -7.059   7.404  1.00  8.500          O  
ATOM    757  CB  GLU A  46      11.133  -6.259  10.514  1.00 11.760          C  
ATOM    758  CG  GLU A  46      10.793  -7.751  10.463  1.00 11.760          C  
ATOM    759  CD  GLU A  46      10.407  -8.347  11.765  1.00 11.760          C  
ATOM    760  OE1 GLU A  46      10.466  -7.671  12.759  1.00 11.760          O  
ATOM    761  OE2 GLU A  46      10.012  -9.500  11.761  1.00 11.760          O  
ATOM    762  H   GLU A  46      11.658  -3.746  10.038  1.00  9.830          H  
ATOM    763  HA  GLU A  46      12.468  -6.245   8.871  1.00 10.180          H  
ATOM    764 1HB  GLU A  46      11.947  -6.125  11.224  1.00 14.110          H  
ATOM    765 2HB  GLU A  46      10.296  -5.705  10.887  1.00 14.110          H  
ATOM    766 1HG  GLU A  46       9.957  -7.895   9.789  1.00 14.110          H  
ATOM    767 2HG  GLU A  46      11.646  -8.292  10.054  1.00 14.110          H  
ATOM    768  N   LEU A  47       9.468  -5.260   8.066  1.00  8.110          N  
ATOM    769  CA  LEU A  47       8.382  -5.476   7.138  1.00  8.150          C  
ATOM    770  C   LEU A  47       8.860  -5.367   5.722  1.00  7.960          C  
ATOM    771  O   LEU A  47       8.559  -6.220   4.893  1.00  8.180          O  
ATOM    772  CB  LEU A  47       7.266  -4.488   7.391  1.00 11.390          C  
ATOM    773  CG  LEU A  47       6.120  -4.473   6.451  1.00 11.390          C  
ATOM    774  CD1 LEU A  47       5.408  -5.856   6.399  1.00 11.390          C  
ATOM    775  CD2 LEU A  47       5.183  -3.372   6.914  1.00 11.390          C  
ATOM    776  H   LEU A  47       9.447  -4.463   8.686  1.00  9.730          H  
ATOM    777  HA  LEU A  47       8.005  -6.477   7.303  1.00  9.780          H  
ATOM    778 1HB  LEU A  47       6.845  -4.731   8.338  1.00 13.670          H  
ATOM    779 2HB  LEU A  47       7.691  -3.485   7.425  1.00 13.670          H  
ATOM    780  HG  LEU A  47       6.479  -4.239   5.451  1.00 13.670          H  
ATOM    781 1HD1 LEU A  47       4.580  -5.816   5.701  1.00 13.670          H  
ATOM    782 2HD1 LEU A  47       6.095  -6.620   6.065  1.00 13.670          H  
ATOM    783 3HD1 LEU A  47       5.044  -6.121   7.355  1.00 13.670          H  
ATOM    784 1HD2 LEU A  47       4.390  -3.319   6.236  1.00 13.670          H  
ATOM    785 2HD2 LEU A  47       4.807  -3.590   7.918  1.00 13.670          H  
ATOM    786 3HD2 LEU A  47       5.711  -2.419   6.923  1.00 13.670          H  
ATOM    787  N   GLU A  48       9.651  -4.348   5.443  1.00  7.780          N  
ATOM    788  CA  GLU A  48      10.122  -4.202   4.084  1.00  7.860          C  
ATOM    789  C   GLU A  48      10.919  -5.451   3.685  1.00  8.140          C  
ATOM    790  O   GLU A  48      10.811  -5.929   2.545  1.00  8.410          O  
ATOM    791  CB  GLU A  48      10.903  -2.907   4.005  1.00 10.970          C  
ATOM    792  CG  GLU A  48       9.967  -1.707   4.097  1.00 10.970          C  
ATOM    793  CD  GLU A  48      10.651  -0.445   4.244  1.00 10.970          C  
ATOM    794  OE1 GLU A  48      11.817  -0.500   4.507  1.00 10.970          O  
ATOM    795  OE2 GLU A  48      10.041   0.606   4.096  1.00 10.970          O  
ATOM    796  H   GLU A  48       9.882  -3.658   6.164  1.00  9.340          H  
ATOM    797  HA  GLU A  48       9.262  -4.118   3.429  1.00  9.430          H  
ATOM    798 1HB  GLU A  48      11.611  -2.860   4.834  1.00 13.170          H  
ATOM    799 2HB  GLU A  48      11.469  -2.847   3.083  1.00 13.170          H  
ATOM    800 1HG  GLU A  48       9.405  -1.686   3.182  1.00 13.170          H  
ATOM    801 2HG  GLU A  48       9.271  -1.847   4.924  1.00 13.170          H  
ATOM    802  N   ARG A  49      11.697  -6.023   4.601  1.00  8.280          N  
ATOM    803  CA  ARG A  49      12.372  -7.264   4.250  1.00  8.850          C  
ATOM    804  C   ARG A  49      11.342  -8.391   4.010  1.00  9.130          C  
ATOM    805  O   ARG A  49      11.404  -9.087   2.998  1.00  9.620          O  
ATOM    806  CB  ARG A  49      13.368  -7.668   5.323  1.00 12.160          C  
ATOM    807  CG  ARG A  49      14.579  -6.758   5.394  1.00 12.160          C  
ATOM    808  CD  ARG A  49      15.696  -7.293   6.239  1.00 12.160          C  
ATOM    809  NE  ARG A  49      15.306  -7.479   7.648  1.00 12.160          N  
ATOM    810  CZ  ARG A  49      15.293  -6.507   8.594  1.00 12.160          C  
ATOM    811  NH1 ARG A  49      15.582  -5.267   8.274  1.00 12.160          N  
ATOM    812  NH2 ARG A  49      14.965  -6.805   9.845  1.00 12.160          N  
ATOM    813  H   ARG A  49      11.839  -5.568   5.516  1.00  9.940          H  
ATOM    814  HA  ARG A  49      12.925  -7.098   3.323  1.00 10.620          H  
ATOM    815 1HB  ARG A  49      12.882  -7.642   6.295  1.00 14.590          H  
ATOM    816 2HB  ARG A  49      13.710  -8.684   5.148  1.00 14.590          H  
ATOM    817 1HG  ARG A  49      14.962  -6.607   4.385  1.00 14.590          H  
ATOM    818 2HG  ARG A  49      14.270  -5.799   5.797  1.00 14.590          H  
ATOM    819 1HD  ARG A  49      15.998  -8.263   5.843  1.00 14.590          H  
ATOM    820 2HD  ARG A  49      16.546  -6.616   6.197  1.00 14.590          H  
ATOM    821  HE  ARG A  49      15.072  -8.419   7.943  1.00 14.590          H  
ATOM    822 1HH1 ARG A  49      15.817  -5.028   7.325  1.00 14.590          H  
ATOM    823 2HH1 ARG A  49      15.521  -4.527   8.973  1.00 14.590          H  
ATOM    824 1HH2 ARG A  49      14.734  -7.756  10.097  1.00 14.590          H  
ATOM    825 2HH2 ARG A  49      14.951  -6.079  10.550  1.00 14.590          H  
ATOM    826  N   ARG A  50      10.321  -8.507   4.884  1.00  8.990          N  
ATOM    827  CA  ARG A  50       9.295  -9.559   4.765  1.00  9.490          C  
ATOM    828  C   ARG A  50       8.558  -9.485   3.431  1.00  9.460          C  
ATOM    829  O   ARG A  50       8.176 -10.503   2.865  1.00  9.990          O  
ATOM    830  CB  ARG A  50       8.216  -9.450   5.844  1.00 13.090          C  
ATOM    831  CG  ARG A  50       8.600  -9.770   7.296  1.00 13.090          C  
ATOM    832  CD  ARG A  50       7.413  -9.561   8.188  1.00 13.090          C  
ATOM    833  NE  ARG A  50       7.701  -9.710   9.628  1.00 13.090          N  
ATOM    834  CZ  ARG A  50       6.763  -9.633  10.596  1.00 13.090          C  
ATOM    835  NH1 ARG A  50       5.491  -9.457  10.284  1.00 13.090          N  
ATOM    836  NH2 ARG A  50       7.135  -9.734  11.856  1.00 13.090          N  
ATOM    837  H   ARG A  50      10.312  -7.886   5.701  1.00 10.790          H  
ATOM    838  HA  ARG A  50       9.787 -10.530   4.841  1.00 11.390          H  
ATOM    839 1HB  ARG A  50       7.818  -8.447   5.836  1.00 15.700          H  
ATOM    840 2HB  ARG A  50       7.394 -10.114   5.578  1.00 15.700          H  
ATOM    841 1HG  ARG A  50       8.915 -10.810   7.375  1.00 15.700          H  
ATOM    842 2HG  ARG A  50       9.396  -9.127   7.626  1.00 15.700          H  
ATOM    843 1HD  ARG A  50       7.028  -8.556   8.026  1.00 15.700          H  
ATOM    844 2HD  ARG A  50       6.645 -10.285   7.918  1.00 15.700          H  
ATOM    845  HE  ARG A  50       8.678  -9.829   9.956  1.00 15.700          H  
ATOM    846 1HH1 ARG A  50       5.208  -9.382   9.317  1.00 15.700          H  
ATOM    847 2HH1 ARG A  50       4.791  -9.393  11.012  1.00 15.700          H  
ATOM    848 1HH2 ARG A  50       8.137  -9.859  12.074  1.00 15.700          H  
ATOM    849 2HH2 ARG A  50       6.457  -9.677  12.596  1.00 15.700          H  
ATOM    850  N   MET A  51       8.345  -8.260   2.954  1.00  8.960          N  
ATOM    851  CA  MET A  51       7.625  -7.987   1.718  1.00  9.080          C  
ATOM    852  C   MET A  51       8.478  -8.010   0.445  1.00  9.180          C  
ATOM    853  O   MET A  51       8.008  -7.601  -0.623  1.00  9.470          O  
ATOM    854  CB  MET A  51       6.938  -6.638   1.806  1.00 12.660          C  
ATOM    855  CG  MET A  51       5.884  -6.528   2.841  1.00 12.660          C  
ATOM    856  SD  MET A  51       5.171  -4.907   2.879  1.00 12.660          S  
ATOM    857  CE  MET A  51       4.092  -4.873   1.455  1.00 12.660          C  
ATOM    858  H   MET A  51       8.648  -7.470   3.533  1.00 10.750          H  
ATOM    859  HA  MET A  51       6.873  -8.755   1.614  1.00 10.900          H  
ATOM    860 1HB  MET A  51       7.681  -5.897   2.078  1.00 15.200          H  
ATOM    861 2HB  MET A  51       6.535  -6.372   0.839  1.00 15.200          H  
ATOM    862 1HG  MET A  51       5.110  -7.264   2.732  1.00 15.200          H  
ATOM    863 2HG  MET A  51       6.356  -6.711   3.790  1.00 15.200          H  
ATOM    864 1HE  MET A  51       3.578  -3.925   1.402  1.00 15.200          H  
ATOM    865 2HE  MET A  51       4.661  -5.031   0.543  1.00 15.200          H  
ATOM    866 3HE  MET A  51       3.374  -5.618   1.546  1.00 15.200          H  
ATOM    867  N   MET A  52       9.751  -8.402   0.558  1.00  9.120          N  
ATOM    868  CA  MET A  52      10.679  -8.439  -0.576  1.00  9.490          C  
ATOM    869  C   MET A  52      10.915  -7.054  -1.200  1.00  9.550          C  
ATOM    870  O   MET A  52      10.939  -6.913  -2.425  1.00 10.050          O  
ATOM    871  CB  MET A  52      10.174  -9.365  -1.686  1.00 13.140          C  
ATOM    872  CG  MET A  52      10.095 -10.827  -1.382  1.00 13.140          C  
ATOM    873  SD  MET A  52       9.466 -11.755  -2.812  1.00 13.140          S  
ATOM    874  CE  MET A  52       9.542 -13.422  -2.310  1.00 13.140          C  
ATOM    875  H   MET A  52      10.106  -8.671   1.483  1.00 10.940          H  
ATOM    876  HA  MET A  52      11.623  -8.817  -0.208  1.00 11.390          H  
ATOM    877 1HB  MET A  52       9.214  -9.041  -2.062  1.00 15.770          H  
ATOM    878 2HB  MET A  52      10.861  -9.284  -2.498  1.00 15.770          H  
ATOM    879 1HG  MET A  52      11.077 -11.201  -1.131  1.00 15.770          H  
ATOM    880 2HG  MET A  52       9.433 -10.987  -0.534  1.00 15.770          H  
ATOM    881 1HE  MET A  52       9.210 -14.065  -3.119  1.00 15.770          H  
ATOM    882 2HE  MET A  52      10.555 -13.653  -2.073  1.00 15.770          H  
ATOM    883 3HE  MET A  52       8.918 -13.575  -1.447  1.00 15.770          H  
ATOM    884  N   VAL A  53      11.101  -6.035  -0.369  1.00  9.240          N  
ATOM    885  CA  VAL A  53      11.333  -4.664  -0.811  1.00  9.580          C  
ATOM    886  C   VAL A  53      12.825  -4.311  -0.970  1.00  9.970          C  
ATOM    887  O   VAL A  53      13.644  -4.605  -0.101  1.00 10.380          O  
ATOM    888  CB  VAL A  53      10.640  -3.753   0.204  1.00 13.280          C  
ATOM    889  CG1 VAL A  53      10.850  -2.275  -0.070  1.00 13.280          C  
ATOM    890  CG2 VAL A  53       9.171  -4.132   0.213  1.00 13.280          C  
ATOM    891  H   VAL A  53      11.056  -6.200   0.644  1.00 11.090          H  
ATOM    892  HA  VAL A  53      10.844  -4.554  -1.774  1.00 11.500          H  
ATOM    893  HB  VAL A  53      11.067  -3.945   1.156  1.00 15.930          H  
ATOM    894 1HG1 VAL A  53      10.368  -1.679   0.704  1.00 15.930          H  
ATOM    895 2HG1 VAL A  53      11.908  -2.079  -0.053  1.00 15.930          H  
ATOM    896 3HG1 VAL A  53      10.448  -1.987  -1.019  1.00 15.930          H  
ATOM    897 1HG2 VAL A  53       8.657  -3.590   0.956  1.00 15.930          H  
ATOM    898 2HG2 VAL A  53       8.734  -3.939  -0.767  1.00 15.930          H  
ATOM    899 3HG2 VAL A  53       9.081  -5.177   0.437  1.00 15.930          H  
ATOM    900  N   GLU A  54      13.176  -3.702  -2.111  1.00 10.060          N  
ATOM    901  CA  GLU A  54      14.557  -3.311  -2.397  1.00 10.650          C  
ATOM    902  C   GLU A  54      14.992  -2.020  -1.658  1.00 10.660          C  
ATOM    903  O   GLU A  54      16.082  -1.986  -1.078  1.00 11.350          O  
ATOM    904  CB  GLU A  54      14.729  -3.151  -3.900  1.00 14.670          C  
ATOM    905  CG  GLU A  54      16.116  -2.924  -4.336  1.00 14.670          C  
ATOM    906  CD  GLU A  54      16.228  -2.757  -5.786  1.00 14.670          C  
ATOM    907  OE1 GLU A  54      15.219  -2.647  -6.425  1.00 14.670          O  
ATOM    908  OE2 GLU A  54      17.322  -2.757  -6.281  1.00 14.670          O  
ATOM    909  H   GLU A  54      12.455  -3.513  -2.792  1.00 12.070          H  
ATOM    910  HA  GLU A  54      15.207  -4.121  -2.063  1.00 12.780          H  
ATOM    911 1HB  GLU A  54      14.387  -4.064  -4.393  1.00 17.610          H  
ATOM    912 2HB  GLU A  54      14.128  -2.321  -4.265  1.00 17.610          H  
ATOM    913 1HG  GLU A  54      16.483  -2.061  -3.857  1.00 17.610          H  
ATOM    914 2HG  GLU A  54      16.709  -3.766  -4.021  1.00 17.610          H  
ATOM    915  N   ASP A  55      14.156  -0.966  -1.728  1.00 10.070          N  
ATOM    916  CA  ASP A  55      14.360   0.348  -1.077  1.00 10.260          C  
ATOM    917  C   ASP A  55      13.788   0.344   0.322  1.00 10.160          C  
ATOM    918  O   ASP A  55      12.587   0.118   0.480  1.00 10.510          O  
ATOM    919  CB  ASP A  55      13.717   1.500  -1.867  1.00 14.290          C  
ATOM    920  CG  ASP A  55      14.518   1.961  -3.063  1.00 14.290          C  
ATOM    921  OD1 ASP A  55      15.603   2.444  -2.830  1.00 14.290          O  
ATOM    922  OD2 ASP A  55      14.084   1.838  -4.182  1.00 14.290          O  
ATOM    923  H   ASP A  55      13.306  -1.089  -2.254  1.00 12.080          H  
ATOM    924  HA  ASP A  55      15.436   0.536  -1.001  1.00 12.310          H  
ATOM    925 1HB  ASP A  55      12.718   1.199  -2.200  1.00 17.150          H  
ATOM    926 2HB  ASP A  55      13.594   2.351  -1.204  1.00 17.150          H  
ATOM    927  N   SER A  56      14.619   0.561   1.339  1.00  9.870          N  
ATOM    928  CA  SER A  56      14.140   0.423   2.702  1.00 10.000          C  
ATOM    929  C   SER A  56      14.348   1.600   3.633  1.00  9.780          C  
ATOM    930  O   SER A  56      15.264   2.411   3.490  1.00 10.250          O  
ATOM    931  CB  SER A  56      14.766  -0.798   3.346  1.00 13.950          C  
ATOM    932  OG  SER A  56      14.422  -0.878   4.716  1.00 13.950          O  
ATOM    933  H   SER A  56      15.610   0.806   1.204  1.00 11.840          H  
ATOM    934  HA  SER A  56      13.067   0.253   2.650  1.00 12.000          H  
ATOM    935 1HB  SER A  56      14.430  -1.693   2.828  1.00 16.740          H  
ATOM    936 2HB  SER A  56      15.829  -0.738   3.242  1.00 16.740          H  
ATOM    937  HG  SER A  56      13.469  -1.118   4.724  1.00 16.740          H  
ATOM    938  N   TYR A  57      13.519   1.610   4.657  1.00  9.300          N  
ATOM    939  CA  TYR A  57      13.527   2.526   5.779  1.00  9.320          C  
ATOM    940  C   TYR A  57      14.954   2.695   6.312  1.00  9.150          C  
ATOM    941  O   TYR A  57      15.365   3.798   6.674  1.00  9.130          O  
ATOM    942  CB  TYR A  57      12.531   1.975   6.815  1.00 13.040          C  
ATOM    943  CG  TYR A  57      12.355   2.719   8.097  1.00 13.040          C  
ATOM    944  CD1 TYR A  57      11.679   3.922   8.118  1.00 13.040          C  
ATOM    945  CD2 TYR A  57      12.804   2.166   9.270  1.00 13.040          C  
ATOM    946  CE1 TYR A  57      11.483   4.581   9.313  1.00 13.040          C  
ATOM    947  CE2 TYR A  57      12.614   2.814  10.464  1.00 13.040          C  
ATOM    948  CZ  TYR A  57      11.959   4.023  10.491  1.00 13.040          C  
ATOM    949  OH  TYR A  57      11.763   4.677  11.689  1.00 13.040          O  
ATOM    950  H   TYR A  57      12.804   0.883   4.654  1.00 11.160          H  
ATOM    951  HA  TYR A  57      13.181   3.503   5.432  1.00 11.180          H  
ATOM    952 1HB  TYR A  57      11.551   1.889   6.346  1.00 15.650          H  
ATOM    953 2HB  TYR A  57      12.832   0.959   7.066  1.00 15.650          H  
ATOM    954  HD1 TYR A  57      11.306   4.352   7.192  1.00 15.650          H  
ATOM    955  HD2 TYR A  57      13.306   1.210   9.257  1.00 15.650          H  
ATOM    956  HE1 TYR A  57      10.956   5.535   9.330  1.00 15.650          H  
ATOM    957  HE2 TYR A  57      12.977   2.364  11.390  1.00 15.650          H  
ATOM    958  HH  TYR A  57      11.325   5.519  11.530  1.00 15.650          H  
ATOM    959  N   GLU A  58      15.690   1.581   6.397  1.00  9.270          N  
ATOM    960  CA  GLU A  58      17.067   1.572   6.893  1.00  9.350          C  
ATOM    961  C   GLU A  58      18.131   1.217   5.835  1.00  9.390          C  
ATOM    962  O   GLU A  58      19.226   0.793   6.212  1.00  9.810          O  
ATOM    963  CB  GLU A  58      17.204   0.596   8.071  1.00 13.060          C  
ATOM    964  CG  GLU A  58      16.437   0.992   9.322  1.00 13.060          C  
ATOM    965  CD  GLU A  58      16.507  -0.045  10.431  1.00 13.060          C  
ATOM    966  OE1 GLU A  58      16.887  -1.157  10.147  1.00 13.060          O  
ATOM    967  OE2 GLU A  58      16.145   0.254  11.548  1.00 13.060          O  
ATOM    968  H   GLU A  58      15.286   0.703   6.067  1.00 11.120          H  
ATOM    969  HA  GLU A  58      17.293   2.572   7.256  1.00 11.220          H  
ATOM    970 1HB  GLU A  58      16.867  -0.392   7.761  1.00 15.670          H  
ATOM    971 2HB  GLU A  58      18.253   0.511   8.351  1.00 15.670          H  
ATOM    972 1HG  GLU A  58      16.835   1.935   9.694  1.00 15.670          H  
ATOM    973 2HG  GLU A  58      15.428   1.156   9.041  1.00 15.670          H  
ATOM    974  N   ALA A  59      17.835   1.317   4.527  1.00  9.210          N  
ATOM    975  CA  ALA A  59      18.871   0.914   3.566  1.00  9.540          C  
ATOM    976  C   ALA A  59      18.692   1.446   2.120  1.00  9.910          C  
ATOM    977  O   ALA A  59      17.572   1.606   1.622  1.00  9.940          O  
ATOM    978  CB  ALA A  59      18.923  -0.615   3.505  1.00 13.220          C  
ATOM    979  H   ALA A  59      16.941   1.720   4.226  1.00 11.050          H  
ATOM    980  HA  ALA A  59      19.808   1.292   3.961  1.00 11.450          H  
ATOM    981 1HB  ALA A  59      19.716  -0.950   2.846  1.00 15.870          H  
ATOM    982 2HB  ALA A  59      19.093  -1.023   4.498  1.00 15.870          H  
ATOM    983 3HB  ALA A  59      17.994  -0.992   3.124  1.00 15.870          H  
ATOM    984  N   PRO A  60      19.802   1.612   1.366  1.00 10.460          N  
ATOM    985  CA  PRO A  60      19.838   1.931  -0.049  1.00 11.080          C  
ATOM    986  C   PRO A  60      19.398   0.679  -0.772  1.00 11.240          C  
ATOM    987  O   PRO A  60      19.397  -0.388  -0.162  1.00 11.570          O  
ATOM    988  CB  PRO A  60      21.311   2.270  -0.300  1.00 16.620          C  
ATOM    989  CG  PRO A  60      22.060   1.481   0.742  1.00 16.620          C  
ATOM    990  CD  PRO A  60      21.162   1.495   1.969  1.00 16.620          C  
ATOM    991  HA  PRO A  60      19.171   2.776  -0.265  1.00 13.300          H  
ATOM    992 1HB  PRO A  60      21.589   1.976  -1.324  1.00 19.940          H  
ATOM    993 2HB  PRO A  60      21.471   3.356  -0.220  1.00 19.940          H  
ATOM    994 1HG  PRO A  60      22.240   0.456   0.368  1.00 19.940          H  
ATOM    995 2HG  PRO A  60      23.050   1.931   0.926  1.00 19.940          H  
ATOM    996 1HD  PRO A  60      21.316   0.549   2.488  1.00 19.940          H  
ATOM    997 2HD  PRO A  60      21.388   2.367   2.604  1.00 19.940          H  
ATOM    998  N   ARG A  61      19.068   0.772  -2.054  1.00 11.230          N  
ATOM    999  CA  ARG A  61      18.631  -0.436  -2.735  1.00 11.630          C  
ATOM   1000  C   ARG A  61      19.589  -1.613  -2.538  1.00 11.580          C  
ATOM   1001  O   ARG A  61      20.756  -1.564  -2.936  1.00 11.920          O  
ATOM   1002  CB  ARG A  61      18.503  -0.170  -4.231  1.00 16.120          C  
ATOM   1003  CG  ARG A  61      17.332   0.699  -4.621  1.00 16.120          C  
ATOM   1004  CD  ARG A  61      17.200   0.897  -6.083  1.00 16.120          C  
ATOM   1005  NE  ARG A  61      16.031   1.724  -6.381  1.00 16.120          N  
ATOM   1006  CZ  ARG A  61      15.726   2.257  -7.578  1.00 16.120          C  
ATOM   1007  NH1 ARG A  61      16.511   2.066  -8.628  1.00 16.120          N  
ATOM   1008  NH2 ARG A  61      14.627   2.981  -7.695  1.00 16.120          N  
ATOM   1009  H   ARG A  61      19.085   1.659  -2.534  1.00 13.480          H  
ATOM   1010  HA  ARG A  61      17.655  -0.702  -2.343  1.00 13.960          H  
ATOM   1011 1HB  ARG A  61      19.397   0.338  -4.574  1.00 19.350          H  
ATOM   1012 2HB  ARG A  61      18.444  -1.103  -4.772  1.00 19.350          H  
ATOM   1013 1HG  ARG A  61      16.408   0.248  -4.268  1.00 19.350          H  
ATOM   1014 2HG  ARG A  61      17.449   1.676  -4.171  1.00 19.350          H  
ATOM   1015 1HD  ARG A  61      18.086   1.392  -6.463  1.00 19.350          H  
ATOM   1016 2HD  ARG A  61      17.069  -0.067  -6.570  1.00 19.350          H  
ATOM   1017  HE  ARG A  61      15.365   1.894  -5.595  1.00 19.350          H  
ATOM   1018 1HH1 ARG A  61      17.349   1.510  -8.540  1.00 19.350          H  
ATOM   1019 2HH1 ARG A  61      16.272   2.475  -9.521  1.00 19.350          H  
ATOM   1020 1HH2 ARG A  61      14.031   3.125  -6.882  1.00 19.350          H  
ATOM   1021 2HH2 ARG A  61      14.380   3.394  -8.579  1.00 19.350          H  
ATOM   1022  N   GLY A  62      19.038  -2.713  -1.994  1.00 11.340          N  
ATOM   1023  CA  GLY A  62      19.801  -3.931  -1.706  1.00 11.480          C  
ATOM   1024  C   GLY A  62      19.778  -5.050  -2.759  1.00 11.360          C  
ATOM   1025  O   GLY A  62      20.260  -6.147  -2.490  1.00 11.780          O  
ATOM   1026  H   GLY A  62      18.066  -2.635  -1.662  1.00 13.610          H  
ATOM   1027 1HA  GLY A  62      20.838  -3.647  -1.526  1.00 13.780          H  
ATOM   1028 2HA  GLY A  62      19.440  -4.337  -0.762  1.00 13.780          H  
ATOM   1029  N   ARG A  63      19.163  -4.818  -3.917  1.00 10.960          N  
ATOM   1030  CA  ARG A  63      19.043  -5.842  -4.967  1.00 11.010          C  
ATOM   1031  C   ARG A  63      18.524  -7.162  -4.402  1.00 10.240          C  
ATOM   1032  O   ARG A  63      18.979  -8.236  -4.818  1.00 10.000          O  
ATOM   1033  CB  ARG A  63      20.388  -6.161  -5.592  1.00 15.390          C  
ATOM   1034  CG  ARG A  63      21.139  -5.039  -6.229  1.00 15.390          C  
ATOM   1035  CD  ARG A  63      22.362  -5.582  -6.906  1.00 15.390          C  
ATOM   1036  NE  ARG A  63      23.265  -6.277  -5.963  1.00 15.390          N  
ATOM   1037  CZ  ARG A  63      24.183  -5.702  -5.164  1.00 15.390          C  
ATOM   1038  NH1 ARG A  63      24.377  -4.392  -5.153  1.00 15.390          N  
ATOM   1039  NH2 ARG A  63      24.889  -6.501  -4.387  1.00 15.390          N  
ATOM   1040  H   ARG A  63      18.792  -3.889  -4.084  1.00 13.150          H  
ATOM   1041  HA  ARG A  63      18.352  -5.476  -5.731  1.00 13.210          H  
ATOM   1042 1HB  ARG A  63      21.033  -6.609  -4.843  1.00 18.470          H  
ATOM   1043 2HB  ARG A  63      20.241  -6.896  -6.358  1.00 18.470          H  
ATOM   1044 1HG  ARG A  63      20.510  -4.546  -6.968  1.00 18.470          H  
ATOM   1045 2HG  ARG A  63      21.437  -4.322  -5.463  1.00 18.470          H  
ATOM   1046 1HD  ARG A  63      22.053  -6.302  -7.665  1.00 18.470          H  
ATOM   1047 2HD  ARG A  63      22.909  -4.775  -7.384  1.00 18.470          H  
ATOM   1048  HE  ARG A  63      23.194  -7.312  -5.879  1.00 18.470          H  
ATOM   1049 1HH1 ARG A  63      23.828  -3.791  -5.749  1.00 18.470          H  
ATOM   1050 2HH1 ARG A  63      25.072  -3.988  -4.542  1.00 18.470          H  
ATOM   1051 1HH2 ARG A  63      24.693  -7.517  -4.437  1.00 18.470          H  
ATOM   1052 2HH2 ARG A  63      25.592  -6.138  -3.767  1.00 18.470          H  
ATOM   1053  N   LEU A  64      17.506  -7.105  -3.549  1.00 10.080          N  
ATOM   1054  CA  LEU A  64      16.995  -8.295  -2.879  1.00  9.570          C  
ATOM   1055  C   LEU A  64      16.737  -9.465  -3.803  1.00  9.290          C  
ATOM   1056  O   LEU A  64      17.148 -10.581  -3.496  1.00  9.310          O  
ATOM   1057  CB  LEU A  64      15.716  -7.919  -2.105  1.00 13.600          C  
ATOM   1058  CG  LEU A  64      15.024  -9.017  -1.220  1.00 13.600          C  
ATOM   1059  CD1 LEU A  64      14.356  -8.313  -0.028  1.00 13.600          C  
ATOM   1060  CD2 LEU A  64      13.926  -9.775  -2.047  1.00 13.600          C  
ATOM   1061  H   LEU A  64      17.141  -6.195  -3.300  1.00 12.100          H  
ATOM   1062  HA  LEU A  64      17.752  -8.609  -2.156  1.00 11.480          H  
ATOM   1063 1HB  LEU A  64      15.944  -7.079  -1.452  1.00 16.320          H  
ATOM   1064 2HB  LEU A  64      14.970  -7.582  -2.828  1.00 16.320          H  
ATOM   1065  HG  LEU A  64      15.761  -9.729  -0.845  1.00 16.320          H  
ATOM   1066 1HD1 LEU A  64      13.862  -9.051   0.606  1.00 16.320          H  
ATOM   1067 2HD1 LEU A  64      15.109  -7.787   0.557  1.00 16.320          H  
ATOM   1068 3HD1 LEU A  64      13.631  -7.596  -0.391  1.00 16.320          H  
ATOM   1069 1HD2 LEU A  64      13.435 -10.503  -1.411  1.00 16.320          H  
ATOM   1070 2HD2 LEU A  64      13.195  -9.055  -2.406  1.00 16.320          H  
ATOM   1071 3HD2 LEU A  64      14.348 -10.290  -2.893  1.00 16.320          H  
ATOM   1072  N   PHE A  65      16.077  -9.229  -4.929  1.00  9.260          N  
ATOM   1073  CA  PHE A  65      15.737 -10.327  -5.821  1.00  9.230          C  
ATOM   1074  C   PHE A  65      16.915 -10.893  -6.588  1.00  8.870          C  
ATOM   1075  O   PHE A  65      16.912 -12.079  -6.934  1.00  8.590          O  
ATOM   1076  CB  PHE A  65      14.678  -9.884  -6.808  1.00 12.930          C  
ATOM   1077  CG  PHE A  65      13.335  -9.776  -6.216  1.00 12.930          C  
ATOM   1078  CD1 PHE A  65      12.882  -8.587  -5.706  1.00 12.930          C  
ATOM   1079  CD2 PHE A  65      12.497 -10.868  -6.192  1.00 12.930          C  
ATOM   1080  CE1 PHE A  65      11.628  -8.488  -5.195  1.00 12.930          C  
ATOM   1081  CE2 PHE A  65      11.240 -10.760  -5.691  1.00 12.930          C  
ATOM   1082  CZ  PHE A  65      10.811  -9.561  -5.195  1.00 12.930          C  
ATOM   1083  H   PHE A  65      15.803  -8.286  -5.152  1.00 11.110          H  
ATOM   1084  HA  PHE A  65      15.315 -11.128  -5.211  1.00 11.080          H  
ATOM   1085 1HB  PHE A  65      14.953  -8.917  -7.228  1.00 15.520          H  
ATOM   1086 2HB  PHE A  65      14.629 -10.596  -7.634  1.00 15.520          H  
ATOM   1087  HD1 PHE A  65      13.525  -7.715  -5.713  1.00 15.520          H  
ATOM   1088  HD2 PHE A  65      12.841 -11.823  -6.595  1.00 15.520          H  
ATOM   1089  HE1 PHE A  65      11.277  -7.538  -4.789  1.00 15.520          H  
ATOM   1090  HE2 PHE A  65      10.576 -11.628  -5.688  1.00 15.520          H  
ATOM   1091  HZ  PHE A  65       9.815  -9.463  -4.788  1.00 15.520          H  
ATOM   1092  N   ASN A  66      17.921 -10.071  -6.888  1.00  9.140          N  
ATOM   1093  CA  ASN A  66      19.020 -10.579  -7.682  1.00  9.100          C  
ATOM   1094  C   ASN A  66      19.925 -11.420  -6.810  1.00  8.560          C  
ATOM   1095  O   ASN A  66      20.554 -12.360  -7.289  1.00  8.260          O  
ATOM   1096  CB  ASN A  66      19.769  -9.456  -8.357  1.00 12.760          C  
ATOM   1097  CG  ASN A  66      18.958  -8.818  -9.465  1.00 12.760          C  
ATOM   1098  OD1 ASN A  66      18.015  -9.411 -10.008  1.00 12.760          O  
ATOM   1099  ND2 ASN A  66      19.316  -7.615  -9.827  1.00 12.760          N  
ATOM   1100  H   ASN A  66      17.955  -9.116  -6.532  1.00 10.970          H  
ATOM   1101  HA  ASN A  66      18.619 -11.235  -8.454  1.00 10.920          H  
ATOM   1102 1HB  ASN A  66      20.023  -8.709  -7.624  1.00 15.310          H  
ATOM   1103 2HB  ASN A  66      20.699  -9.840  -8.768  1.00 15.310          H  
ATOM   1104 1HD2 ASN A  66      18.820  -7.148 -10.562  1.00 15.310          H  
ATOM   1105 2HD2 ASN A  66      20.091  -7.163  -9.392  1.00 15.310          H  
ATOM   1106  N   GLU A  67      19.982 -11.086  -5.521  1.00  8.630          N  
ATOM   1107  CA  GLU A  67      20.818 -11.851  -4.614  1.00  8.400          C  
ATOM   1108  C   GLU A  67      20.088 -13.149  -4.243  1.00  8.090          C  
ATOM   1109  O   GLU A  67      20.671 -14.241  -4.293  1.00  7.830          O  
ATOM   1110  CB  GLU A  67      21.111 -11.014  -3.362  1.00 11.850          C  
ATOM   1111  CG  GLU A  67      21.948  -9.715  -3.605  1.00 11.850          C  
ATOM   1112  CD  GLU A  67      23.357  -9.932  -4.108  1.00 11.850          C  
ATOM   1113  OE1 GLU A  67      24.024 -10.780  -3.577  1.00 11.850          O  
ATOM   1114  OE2 GLU A  67      23.778  -9.227  -5.015  1.00 11.850          O  
ATOM   1115  H   GLU A  67      19.471 -10.261  -5.195  1.00 10.360          H  
ATOM   1116  HA  GLU A  67      21.756 -12.099  -5.111  1.00 10.080          H  
ATOM   1117 1HB  GLU A  67      20.164 -10.710  -2.907  1.00 14.220          H  
ATOM   1118 2HB  GLU A  67      21.641 -11.624  -2.636  1.00 14.220          H  
ATOM   1119 1HG  GLU A  67      21.418  -9.103  -4.333  1.00 14.220          H  
ATOM   1120 2HG  GLU A  67      21.984  -9.147  -2.674  1.00 14.220          H  
ATOM   1121  N   GLN A  68      18.772 -13.052  -3.980  1.00  8.330          N  
ATOM   1122  CA  GLN A  68      17.958 -14.200  -3.586  1.00  8.330          C  
ATOM   1123  C   GLN A  68      17.891 -15.259  -4.665  1.00  8.010          C  
ATOM   1124  O   GLN A  68      17.880 -16.462  -4.359  1.00  7.850          O  
ATOM   1125  CB  GLN A  68      16.569 -13.757  -3.182  1.00 11.660          C  
ATOM   1126  CG  GLN A  68      16.527 -13.049  -1.851  1.00 11.660          C  
ATOM   1127  CD  GLN A  68      16.867 -13.964  -0.687  1.00 11.660          C  
ATOM   1128  OE1 GLN A  68      16.286 -15.034  -0.522  1.00 11.660          O  
ATOM   1129  NE2 GLN A  68      17.823 -13.542   0.121  1.00 11.660          N  
ATOM   1130  H   GLN A  68      18.322 -12.130  -3.975  1.00 10.000          H  
ATOM   1131  HA  GLN A  68      18.416 -14.650  -2.717  1.00 10.000          H  
ATOM   1132 1HB  GLN A  68      16.168 -13.083  -3.941  1.00 13.990          H  
ATOM   1133 2HB  GLN A  68      15.945 -14.591  -3.143  1.00 13.990          H  
ATOM   1134 1HG  GLN A  68      17.270 -12.268  -1.843  1.00 13.990          H  
ATOM   1135 2HG  GLN A  68      15.537 -12.623  -1.718  1.00 13.990          H  
ATOM   1136 1HE2 GLN A  68      18.101 -14.097   0.909  1.00 13.990          H  
ATOM   1137 2HE2 GLN A  68      18.272 -12.666  -0.059  1.00 13.990          H  
ATOM   1138  N   ALA A  69      17.975 -14.823  -5.922  1.00  8.120          N  
ATOM   1139  CA  ALA A  69      17.961 -15.692  -7.086  1.00  8.160          C  
ATOM   1140  C   ALA A  69      19.080 -16.729  -7.030  1.00  7.690          C  
ATOM   1141  O   ALA A  69      18.982 -17.773  -7.681  1.00  7.700          O  
ATOM   1142  CB  ALA A  69      18.118 -14.871  -8.347  1.00 11.410          C  
ATOM   1143  H   ALA A  69      17.939 -13.811  -6.097  1.00  9.740          H  
ATOM   1144  HA  ALA A  69      17.005 -16.211  -7.109  1.00  9.790          H  
ATOM   1145 1HB  ALA A  69      18.085 -15.524  -9.214  1.00 13.690          H  
ATOM   1146 2HB  ALA A  69      17.314 -14.138  -8.409  1.00 13.690          H  
ATOM   1147 3HB  ALA A  69      19.076 -14.350  -8.317  1.00 13.690          H  
ATOM   1148  N   TYR A  70      20.156 -16.447  -6.297  1.00  7.510          N  
ATOM   1149  CA  TYR A  70      21.258 -17.385  -6.205  1.00  7.400          C  
ATOM   1150  C   TYR A  70      21.378 -17.957  -4.790  1.00  7.090          C  
ATOM   1151  O   TYR A  70      21.738 -19.122  -4.618  1.00  7.110          O  
ATOM   1152  CB  TYR A  70      22.537 -16.696  -6.635  1.00 10.400          C  
ATOM   1153  CG  TYR A  70      22.398 -16.159  -8.020  1.00 10.400          C  
ATOM   1154  CD1 TYR A  70      22.222 -14.808  -8.197  1.00 10.400          C  
ATOM   1155  CD2 TYR A  70      22.408 -17.010  -9.110  1.00 10.400          C  
ATOM   1156  CE1 TYR A  70      22.057 -14.291  -9.457  1.00 10.400          C  
ATOM   1157  CE2 TYR A  70      22.244 -16.498 -10.376  1.00 10.400          C  
ATOM   1158  CZ  TYR A  70      22.070 -15.142 -10.552  1.00 10.400          C  
ATOM   1159  OH  TYR A  70      21.906 -14.630 -11.817  1.00 10.400          O  
ATOM   1160  H   TYR A  70      20.200 -15.573  -5.772  1.00  9.010          H  
ATOM   1161  HA  TYR A  70      21.064 -18.221  -6.875  1.00  8.880          H  
ATOM   1162 1HB  TYR A  70      22.763 -15.870  -5.954  1.00 12.480          H  
ATOM   1163 2HB  TYR A  70      23.368 -17.397  -6.610  1.00 12.480          H  
ATOM   1164  HD1 TYR A  70      22.206 -14.147  -7.330  1.00 12.480          H  
ATOM   1165  HD2 TYR A  70      22.538 -18.082  -8.968  1.00 12.480          H  
ATOM   1166  HE1 TYR A  70      21.915 -13.218  -9.587  1.00 12.480          H  
ATOM   1167  HE2 TYR A  70      22.250 -17.163 -11.239  1.00 12.480          H  
ATOM   1168  HH  TYR A  70      21.797 -13.677 -11.760  1.00 12.480          H  
ATOM   1169  N   LEU A  71      21.068 -17.144  -3.772  1.00  7.070          N  
ATOM   1170  CA  LEU A  71      21.176 -17.575  -2.377  1.00  7.110          C  
ATOM   1171  C   LEU A  71      20.203 -18.703  -2.046  1.00  7.060          C  
ATOM   1172  O   LEU A  71      20.533 -19.618  -1.281  1.00  7.140          O  
ATOM   1173  CB  LEU A  71      20.869 -16.398  -1.454  1.00  9.940          C  
ATOM   1174  CG  LEU A  71      21.883 -15.240  -1.428  1.00  9.940          C  
ATOM   1175  CD1 LEU A  71      21.256 -14.072  -0.687  1.00  9.940          C  
ATOM   1176  CD2 LEU A  71      23.170 -15.675  -0.737  1.00  9.940          C  
ATOM   1177  H   LEU A  71      20.794 -16.181  -3.969  1.00  8.480          H  
ATOM   1178  HA  LEU A  71      22.183 -17.944  -2.209  1.00  8.530          H  
ATOM   1179 1HB  LEU A  71      19.913 -15.995  -1.739  1.00 11.930          H  
ATOM   1180 2HB  LEU A  71      20.780 -16.781  -0.439  1.00 11.930          H  
ATOM   1181  HG  LEU A  71      22.115 -14.926  -2.439  1.00 11.930          H  
ATOM   1182 1HD1 LEU A  71      21.960 -13.240  -0.666  1.00 11.930          H  
ATOM   1183 2HD1 LEU A  71      20.349 -13.761  -1.203  1.00 11.930          H  
ATOM   1184 3HD1 LEU A  71      21.013 -14.368   0.331  1.00 11.930          H  
ATOM   1185 1HD2 LEU A  71      23.865 -14.836  -0.721  1.00 11.930          H  
ATOM   1186 2HD2 LEU A  71      22.950 -15.984   0.285  1.00 11.930          H  
ATOM   1187 3HD2 LEU A  71      23.627 -16.502  -1.270  1.00 11.930          H  
ATOM   1188  N   ARG A  72      18.991 -18.625  -2.603  1.00  7.190          N  
ATOM   1189  CA  ARG A  72      17.957 -19.626  -2.381  1.00  7.510          C  
ATOM   1190  C   ARG A  72      17.349 -20.107  -3.714  1.00  7.390          C  
ATOM   1191  O   ARG A  72      16.924 -21.266  -3.828  1.00  7.570          O  
ATOM   1192  CB  ARG A  72      16.895 -19.082  -1.457  1.00 10.390          C  
ATOM   1193  CG  ARG A  72      17.339 -18.740  -0.032  1.00 10.390          C  
ATOM   1194  CD  ARG A  72      17.704 -19.941   0.768  1.00 10.390          C  
ATOM   1195  NE  ARG A  72      18.101 -19.575   2.112  1.00 10.390          N  
ATOM   1196  CZ  ARG A  72      19.353 -19.230   2.500  1.00 10.390          C  
ATOM   1197  NH1 ARG A  72      20.366 -19.181   1.642  1.00 10.390          N  
ATOM   1198  NH2 ARG A  72      19.564 -18.930   3.776  1.00 10.390          N  
ATOM   1199  H   ARG A  72      18.780 -17.825  -3.200  1.00  8.630          H  
ATOM   1200  HA  ARG A  72      18.416 -20.493  -1.912  1.00  9.010          H  
ATOM   1201 1HB  ARG A  72      16.552 -18.170  -1.867  1.00 12.460          H  
ATOM   1202 2HB  ARG A  72      16.058 -19.770  -1.400  1.00 12.460          H  
ATOM   1203 1HG  ARG A  72      18.195 -18.073  -0.070  1.00 12.460          H  
ATOM   1204 2HG  ARG A  72      16.522 -18.233   0.480  1.00 12.460          H  
ATOM   1205 1HD  ARG A  72      16.834 -20.597   0.837  1.00 12.460          H  
ATOM   1206 2HD  ARG A  72      18.522 -20.484   0.313  1.00 12.460          H  
ATOM   1207  HE  ARG A  72      17.386 -19.597   2.827  1.00 12.460          H  
ATOM   1208 1HH1 ARG A  72      20.251 -19.404   0.637  1.00 12.460          H  
ATOM   1209 2HH1 ARG A  72      21.284 -18.921   1.967  1.00 12.460          H  
ATOM   1210 1HH2 ARG A  72      18.797 -18.963   4.437  1.00 12.460          H  
ATOM   1211 2HH2 ARG A  72      20.487 -18.671   4.091  1.00 12.460          H  
ATOM   1212  N   GLY A  73      17.324 -19.225  -4.724  1.00  7.330          N  
ATOM   1213  CA  GLY A  73      16.798 -19.559  -6.044  1.00  7.570          C  
ATOM   1214  C   GLY A  73      15.339 -19.933  -6.034  1.00  7.020          C  
ATOM   1215  O   GLY A  73      14.489 -19.178  -5.567  1.00  7.030          O  
ATOM   1216  H   GLY A  73      17.633 -18.271  -4.562  1.00  8.800          H  
ATOM   1217 1HA  GLY A  73      16.934 -18.710  -6.703  1.00  9.080          H  
ATOM   1218 2HA  GLY A  73      17.382 -20.376  -6.469  1.00  9.080          H  
ATOM   1219  N   GLU A  74      15.035 -21.131  -6.502  1.00  6.790          N  
ATOM   1220  CA  GLU A  74      13.665 -21.624  -6.587  1.00  6.570          C  
ATOM   1221  C   GLU A  74      12.930 -21.585  -5.248  1.00  6.220          C  
ATOM   1222  O   GLU A  74      11.700 -21.628  -5.212  1.00  6.200          O  
ATOM   1223  CB  GLU A  74      13.655 -23.054  -7.140  1.00  9.290          C  
ATOM   1224  CG  GLU A  74      14.112 -23.194  -8.610  1.00  9.290          C  
ATOM   1225  CD  GLU A  74      15.618 -23.273  -8.802  1.00  9.290          C  
ATOM   1226  OE1 GLU A  74      16.340 -22.956  -7.879  1.00  9.290          O  
ATOM   1227  OE2 GLU A  74      16.039 -23.648  -9.867  1.00  9.290          O  
ATOM   1228  H   GLU A  74      15.789 -21.731  -6.851  1.00  8.150          H  
ATOM   1229  HA  GLU A  74      13.125 -20.984  -7.281  1.00  7.880          H  
ATOM   1230 1HB  GLU A  74      14.297 -23.683  -6.522  1.00 11.140          H  
ATOM   1231 2HB  GLU A  74      12.644 -23.458  -7.068  1.00 11.140          H  
ATOM   1232 1HG  GLU A  74      13.659 -24.091  -9.034  1.00 11.140          H  
ATOM   1233 2HG  GLU A  74      13.733 -22.338  -9.167  1.00 11.140          H  
ATOM   1234  N   THR A  75      13.680 -21.546  -4.149  1.00  6.270          N  
ATOM   1235  CA  THR A  75      13.093 -21.528  -2.829  1.00  6.360          C  
ATOM   1236  C   THR A  75      13.110 -20.161  -2.128  1.00  6.240          C  
ATOM   1237  O   THR A  75      12.670 -20.072  -0.982  1.00  6.300          O  
ATOM   1238  CB  THR A  75      13.774 -22.570  -1.927  1.00  8.870          C  
ATOM   1239  OG1 THR A  75      15.187 -22.274  -1.777  1.00  8.870          O  
ATOM   1240  CG2 THR A  75      13.598 -23.964  -2.496  1.00  8.870          C  
ATOM   1241  H   THR A  75      14.697 -21.514  -4.251  1.00  7.520          H  
ATOM   1242  HA  THR A  75      12.047 -21.821  -2.928  1.00  7.630          H  
ATOM   1243  HB  THR A  75      13.311 -22.537  -0.943  1.00 10.640          H  
ATOM   1244  HG1 THR A  75      15.639 -22.272  -2.645  1.00 10.640          H  
ATOM   1245 1HG2 THR A  75      14.067 -24.685  -1.832  1.00 10.640          H  
ATOM   1246 2HG2 THR A  75      12.534 -24.185  -2.585  1.00 10.640          H  
ATOM   1247 3HG2 THR A  75      14.061 -24.020  -3.481  1.00 10.640          H  
ATOM   1248  N   TYR A  76      13.571 -19.064  -2.765  1.00  6.370          N  
ATOM   1249  CA  TYR A  76      13.640 -17.813  -1.984  1.00  6.650          C  
ATOM   1250  C   TYR A  76      12.326 -17.333  -1.411  1.00  6.570          C  
ATOM   1251  O   TYR A  76      12.296 -16.825  -0.296  1.00  6.910          O  
ATOM   1252  CB  TYR A  76      14.289 -16.634  -2.739  1.00  9.200          C  
ATOM   1253  CG  TYR A  76      13.597 -16.033  -3.971  1.00  9.200          C  
ATOM   1254  CD1 TYR A  76      12.517 -15.153  -3.868  1.00  9.200          C  
ATOM   1255  CD2 TYR A  76      14.135 -16.295  -5.209  1.00  9.200          C  
ATOM   1256  CE1 TYR A  76      11.950 -14.603  -5.027  1.00  9.200          C  
ATOM   1257  CE2 TYR A  76      13.597 -15.758  -6.344  1.00  9.200          C  
ATOM   1258  CZ  TYR A  76      12.502 -14.927  -6.276  1.00  9.200          C  
ATOM   1259  OH  TYR A  76      11.986 -14.418  -7.461  1.00  9.200          O  
ATOM   1260  H   TYR A  76      13.884 -19.105  -3.742  1.00  7.640          H  
ATOM   1261  HA  TYR A  76      14.275 -18.008  -1.120  1.00  7.980          H  
ATOM   1262 1HB  TYR A  76      14.412 -15.834  -2.025  1.00 11.040          H  
ATOM   1263 2HB  TYR A  76      15.276 -16.922  -3.064  1.00 11.040          H  
ATOM   1264  HD1 TYR A  76      12.114 -14.911  -2.898  1.00 11.040          H  
ATOM   1265  HD2 TYR A  76      15.005 -16.936  -5.288  1.00 11.040          H  
ATOM   1266  HE1 TYR A  76      11.094 -13.930  -4.955  1.00 11.040          H  
ATOM   1267  HE2 TYR A  76      14.043 -15.992  -7.312  1.00 11.040          H  
ATOM   1268  HH  TYR A  76      11.147 -13.925  -7.317  1.00 11.040          H  
ATOM   1269  N   LEU A  77      11.222 -17.606  -2.077  1.00  6.410          N  
ATOM   1270  CA  LEU A  77       9.921 -17.155  -1.613  1.00  6.690          C  
ATOM   1271  C   LEU A  77       9.555 -17.728  -0.245  1.00  6.740          C  
ATOM   1272  O   LEU A  77       8.742 -17.148   0.485  1.00  7.080          O  
ATOM   1273  CB  LEU A  77       8.831 -17.502  -2.635  1.00  9.250          C  
ATOM   1274  CG  LEU A  77       8.304 -18.984  -2.692  1.00  9.250          C  
ATOM   1275  CD1 LEU A  77       7.065 -19.003  -3.573  1.00  9.250          C  
ATOM   1276  CD2 LEU A  77       9.385 -19.952  -3.231  1.00  9.250          C  
ATOM   1277  H   LEU A  77      11.295 -18.066  -2.975  1.00  7.690          H  
ATOM   1278  HA  LEU A  77       9.956 -16.076  -1.527  1.00  8.030          H  
ATOM   1279 1HB  LEU A  77       7.973 -16.864  -2.430  1.00 11.100          H  
ATOM   1280 2HB  LEU A  77       9.206 -17.249  -3.626  1.00 11.100          H  
ATOM   1281  HG  LEU A  77       7.999 -19.307  -1.696  1.00 11.100          H  
ATOM   1282 1HD1 LEU A  77       6.663 -20.016  -3.609  1.00 11.100          H  
ATOM   1283 2HD1 LEU A  77       6.324 -18.333  -3.154  1.00 11.100          H  
ATOM   1284 3HD1 LEU A  77       7.323 -18.677  -4.581  1.00 11.100          H  
ATOM   1285 1HD2 LEU A  77       8.973 -20.960  -3.264  1.00 11.100          H  
ATOM   1286 2HD2 LEU A  77       9.692 -19.659  -4.237  1.00 11.100          H  
ATOM   1287 3HD2 LEU A  77      10.240 -19.961  -2.586  1.00 11.100          H  
ATOM   1288  N   ASN A  78      10.177 -18.847   0.136  1.00  6.690          N  
ATOM   1289  CA  ASN A  78       9.836 -19.514   1.376  1.00  7.080          C  
ATOM   1290  C   ASN A  78      10.392 -18.760   2.582  1.00  7.460          C  
ATOM   1291  O   ASN A  78      10.044 -19.056   3.724  1.00  8.120          O  
ATOM   1292  CB  ASN A  78      10.343 -20.940   1.343  1.00  9.760          C  
ATOM   1293  CG  ASN A  78       9.613 -21.789   0.318  1.00  9.760          C  
ATOM   1294  OD1 ASN A  78       8.487 -21.500  -0.098  1.00  9.760          O  
ATOM   1295  ND2 ASN A  78      10.251 -22.850  -0.097  1.00  9.760          N  
ATOM   1296  H   ASN A  78      10.927 -19.244  -0.440  1.00  8.030          H  
ATOM   1297  HA  ASN A  78       8.749 -19.528   1.471  1.00  8.500          H  
ATOM   1298 1HB  ASN A  78      11.408 -20.941   1.108  1.00 11.710          H  
ATOM   1299 2HB  ASN A  78      10.223 -21.389   2.327  1.00 11.710          H  
ATOM   1300 1HD2 ASN A  78       9.827 -23.456  -0.772  1.00 11.710          H  
ATOM   1301 2HD2 ASN A  78      11.158 -23.063   0.267  1.00 11.710          H  
ATOM   1302  N   GLN A  79      11.238 -17.763   2.322  1.00  7.280          N  
ATOM   1303  CA  GLN A  79      11.815 -16.934   3.364  1.00  7.900          C  
ATOM   1304  C   GLN A  79      10.965 -15.688   3.590  1.00  8.220          C  
ATOM   1305  O   GLN A  79      11.295 -14.853   4.433  1.00  8.990          O  
ATOM   1306  CB  GLN A  79      13.242 -16.523   2.994  1.00 10.810          C  
ATOM   1307  CG  GLN A  79      14.204 -17.681   2.827  1.00 10.810          C  
ATOM   1308  CD  GLN A  79      14.343 -18.486   4.090  1.00 10.810          C  
ATOM   1309  OE1 GLN A  79      14.592 -17.938   5.164  1.00 10.810          O  
ATOM   1310  NE2 GLN A  79      14.181 -19.796   3.978  1.00 10.810          N  
ATOM   1311  H   GLN A  79      11.506 -17.568   1.354  1.00  8.740          H  
ATOM   1312  HA  GLN A  79      11.834 -17.502   4.294  1.00  9.480          H  
ATOM   1313 1HB  GLN A  79      13.221 -15.983   2.050  1.00 12.970          H  
ATOM   1314 2HB  GLN A  79      13.638 -15.845   3.748  1.00 12.970          H  
ATOM   1315 1HG  GLN A  79      13.830 -18.335   2.034  1.00 12.970          H  
ATOM   1316 2HG  GLN A  79      15.185 -17.291   2.556  1.00 12.970          H  
ATOM   1317 1HE2 GLN A  79      14.255 -20.382   4.787  1.00 12.970          H  
ATOM   1318 2HE2 GLN A  79      13.981 -20.200   3.085  1.00 12.970          H  
ATOM   1319  N   TYR A  80       9.883 -15.547   2.815  1.00  7.820          N  
ATOM   1320  CA  TYR A  80       9.028 -14.374   2.911  1.00  8.360          C  
ATOM   1321  C   TYR A  80       7.592 -14.728   3.328  1.00  8.700          C  
ATOM   1322  O   TYR A  80       7.029 -14.064   4.202  1.00  9.360          O  
ATOM   1323  CB  TYR A  80       9.104 -13.642   1.587  1.00 11.490          C  
ATOM   1324  CG  TYR A  80      10.537 -13.221   1.293  1.00 11.490          C  
ATOM   1325  CD1 TYR A  80      11.339 -14.004   0.504  1.00 11.490          C  
ATOM   1326  CD2 TYR A  80      11.047 -12.076   1.837  1.00 11.490          C  
ATOM   1327  CE1 TYR A  80      12.643 -13.648   0.254  1.00 11.490          C  
ATOM   1328  CE2 TYR A  80      12.346 -11.720   1.594  1.00 11.490          C  
ATOM   1329  CZ  TYR A  80      13.137 -12.500   0.817  1.00 11.490          C  
ATOM   1330  OH  TYR A  80      14.425 -12.144   0.602  1.00 11.490          O  
ATOM   1331  H   TYR A  80       9.646 -16.266   2.132  1.00  9.380          H  
ATOM   1332  HA  TYR A  80       9.428 -13.715   3.679  1.00 10.030          H  
ATOM   1333 1HB  TYR A  80       8.745 -14.285   0.785  1.00 13.790          H  
ATOM   1334 2HB  TYR A  80       8.493 -12.755   1.631  1.00 13.790          H  
ATOM   1335  HD1 TYR A  80      10.941 -14.904   0.085  1.00 13.790          H  
ATOM   1336  HD2 TYR A  80      10.428 -11.453   2.465  1.00 13.790          H  
ATOM   1337  HE1 TYR A  80      13.276 -14.282  -0.370  1.00 13.790          H  
ATOM   1338  HE2 TYR A  80      12.754 -10.817   2.033  1.00 13.790          H  
ATOM   1339  HH  TYR A  80      14.856 -12.835   0.099  1.00 13.790          H  
ATOM   1340  N   THR A  81       7.008 -15.790   2.743  1.00  8.490          N  
ATOM   1341  CA  THR A  81       5.643 -16.195   3.113  1.00  9.070          C  
ATOM   1342  C   THR A  81       5.219 -17.534   2.511  1.00  9.570          C  
ATOM   1343  O   THR A  81       4.221 -18.088   2.975  1.00 10.060          O  
ATOM   1344  OXT THR A  81       5.466 -17.706   1.320  1.00 13.610          O  
ATOM   1345  CB  THR A  81       4.561 -15.166   2.726  1.00 11.900          C  
ATOM   1346  OG1 THR A  81       3.311 -15.645   3.223  1.00 11.900          O  
ATOM   1347  CG2 THR A  81       4.455 -14.959   1.213  1.00 11.900          C  
ATOM   1348  H   THR A  81       7.514 -16.306   2.019  1.00 10.190          H  
ATOM   1349  HA  THR A  81       5.614 -16.304   4.198  1.00 10.880          H  
ATOM   1350  HB  THR A  81       4.787 -14.211   3.191  1.00 14.280          H  
ATOM   1351  HG1 THR A  81       3.236 -16.599   2.968  1.00 14.280          H  
ATOM   1352 1HG2 THR A  81       3.688 -14.223   0.997  1.00 14.280          H  
ATOM   1353 2HG2 THR A  81       5.407 -14.616   0.833  1.00 14.280          H  
ATOM   1354 3HG2 THR A  81       4.195 -15.882   0.722  1.00 14.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -463.606 47.3761 347.406 -32.6653 10.0206 20.1943 174.324 -190.211 -0.34149 -2.49662 -151.375 -17.659 -61.2966 -8.27951 -8.36302 -12.5633 0 0.50046 5.02476 49.862 62.4325 -10.1106 17.6237 -5.95954 -6.96486 45.6827 -191.444
MET:NtermProteinFull_1 -5.31042 0.42745 -0.03052 -0.30359 0.04781 0.05523 0.09342 -0.73654 -0 -0 0.12567 1.10415 0 0 0 0 0 0.00625 0.14411 1.43678 0 0 0 0.60916 0 0.1515 -2.17955
LYS_2 -4.16766 0.23262 3.61233 -0.51137 0.14808 0.31259 1.69517 -1.71912 -0.01438 -0.08384 -1.64792 0.33111 0 0 0 0 0 0.2414 0.07854 1.9875 0 0.03067 0 -1.5107 -0.08075 0.2961 -0.76962
ARG_3 -2.46319 0.17324 2.97741 -0.75523 0.0976 0.4921 1.22022 -1.37609 -0.00457 -0.03181 -0.7755 0.38916 0 0 0 0 0 -0.04094 0.00587 1.45858 0 -0.10808 0 -1.2888 -0.25548 0.48479 0.19926
ARG_4 -6.11224 0.27856 6.01476 -0.74381 0.10529 0.47342 2.0293 -2.73646 -0.00402 -0.02648 -1.73649 0.38301 0 0 0 -1.05544 0 -0.00351 0.09557 1.45475 0 -0.05958 0 -1.2888 -0.32036 0.81976 -2.43277
ILE_5 -8.45516 1.23491 2.90252 -0.51104 0.4886 0.09803 1.89729 -2.34665 -0 -0 -0.84866 0.19371 0 0 0 0 0 -0.05832 0.09584 0.55439 0 -0.49981 0 0.73287 -0.10626 0.81288 -3.81486
LEU_6 -7.28475 0.37764 5.53632 -0.69163 0.20926 0.25159 2.29698 -2.918 -0 -0 -2.29371 0.12716 0 0 0 0 0 -0.01497 0.01043 0.92006 0 -0.2465 0 0.18072 -0.05726 0.52343 -3.07324
SER_7 -4.23697 0.14844 5.22372 -0.02621 0 0.06062 2.29854 -2.51766 -0.01438 -0.08384 -2.30682 -0.66278 0 0 0 0 0 -0.00141 0.0001 0.60181 0 0.35728 0.60445 -0.77834 0.0785 0.3227 -0.93224
VAL_8 -7.51311 1.03933 4.45822 -0.26263 0.1338 0.04208 3.8024 -3.15973 -0.00457 -0.03181 -1.64869 0.39481 0 0 0 0 0 0.01494 0.00461 0.95338 0 -0.11234 0 1.9342 0.09787 0.50475 0.64751
GLY_9 -4.22607 0.34747 4.05307 -5e-05 0 0 2.18402 -2.27464 -0 -0 -2.08967 -0.43162 0 0 0 0 0 -0.0915 0 0 0 0.27326 0 0.83697 0.47052 0.41994 -0.52829
ARG_10 -5.94663 0.27715 5.84081 -0.45619 0.05605 0.22726 2.56673 -2.84135 -0 -0 -2.49013 0.37893 0 0 0 0 0 -0.03698 0.0639 2.10292 0 -0.06565 0 -1.2888 0.38793 0.22566 -0.99838
ASN_11 -5.52699 0.3148 5.95668 -0.17934 0.02389 0.26252 2.68717 -2.90191 -0 -0 -2.34933 -0.29895 0 0 0 0 0 -0.03579 0.0108 0 1.43555 0.46608 0 -0.93687 -0.07662 0.27986 -0.86846
TYR_12 -10.8789 1.55645 6.09478 -0.67034 0.19703 0.32755 3.65147 -3.7895 -0.00303 -0.03894 -4.21134 -0.25636 0 0 0 -0.31989 0 0.49978 0.06675 0 2.37065 -0.02076 0.16921 1.2797 -0.02335 0.76905 -3.23002
PHE_13 -7.06902 0.59797 5.45378 -1.02705 0.08662 0.34797 2.87416 -3.16559 -0 -0 -1.88791 -0.02116 0 0 0 0 0 -0.01209 0.03204 0 1.88174 -0.30038 0 1.0402 -0.0947 0.91601 -0.34742
LEU_14 -3.73884 0.24819 3.49984 -0.47932 0.21225 0.11333 1.48979 -1.77868 -0 -0 -0.65237 0.24672 0 0 0 0 0 0.00711 0.05021 0.27378 0 -0.28792 0 0.18072 -0.17962 0.42113 -0.37368
ARG_15 -4.7058 0.36267 4.09181 -0.4796 0.07152 0.27842 1.3702 -1.99683 -0 -0 -0.87244 0.23628 0 0 0 0 0 -0.03398 0.17394 1.99542 0 -0.03981 0 -1.2888 -0.41052 0.34467 -0.90283
GLY_16 -2.39042 0.2036 2.27864 -5e-05 0 0 1.03561 -1.36716 -0 -0 -1.26054 -0.36861 0 0 0 0 0 -0.17074 0 0 0 -1.31892 0 0.83697 -0.62625 0.56118 -2.58667
VAL_17 -5.67407 0.83133 1.73426 -0.2844 0.19686 0.05134 1.41821 -1.71676 -0 -0 -1.78317 -0.08418 0 0 -0.72721 0 0 0.51294 0.00063 0.23343 0 -0.08734 0 1.9342 -0.30022 0.68375 -3.0604
ILE_18 -8.58314 1.28348 2.24043 -0.55261 0.54402 0.11081 1.33573 -2.1873 -0 -0 -0.27213 -0.09084 0 0 0 0 0 -0.06247 0.01884 1.42052 0 -0.60775 0 0.73287 -0.01257 0.92818 -3.75394
MET_19 -5.15702 0.40048 3.37048 -0.60444 0.08113 0.2281 1.73355 -2.02391 -0 -0 -0.93553 -0.12802 0 0 0 0 0 -0.0108 0.04956 2.63006 0 0.08273 0 0.60916 -0.08044 0.74626 0.99135
ASN_20 -3.82739 0.14696 3.58239 -0.17656 0.03736 0.27333 1.67056 -1.82788 -0 -0 -1.56281 -0.33914 0 0 0 0 0 -0.02026 0.099 0 1.47049 0.14129 0 -0.93687 -0.00397 0.21262 -1.06088
ARG_21 -4.37673 0.32757 4.5247 -1.04095 0.22222 0.66194 1.81133 -2.21165 -4e-05 -0.00087 -0.68941 0.18396 0 0 0 0 0 -0.00391 0.00673 2.19316 0 0.01764 0 -1.2888 0.02337 0.15053 0.51081
LEU_22 -8.67872 0.49562 4.03275 -0.48159 0.18322 0.10843 2.47383 -2.79306 -0 -0 -0.69194 0.23043 0 0 0 0 0 -0.03987 0.0263 0.41243 0 -0.25931 0 0.18072 -0.06649 0.21456 -4.65267
LEU_23 -6.78224 0.26677 4.58811 -0.62045 0.2396 0.23627 2.16216 -2.76314 -0 -0 -2.13337 -0.15734 0 0 0 0 0 0.01795 0.19421 1.55907 0 -0.23056 0 0.18072 -0.20832 0.40787 -3.04271
THR_24 -4.4159 0.23844 5.19056 -0.20483 0.1455 0.07448 2.69322 -2.57591 -0 -0 -3.18312 -0.05913 0 0 0 0 0 0.00197 0.00314 0.06927 0 0.01007 2.27637 -1.0874 -0.02941 0.35632 -0.49638
VAL_25 -6.22987 0.47629 4.53219 -0.31887 0.25934 0.07406 2.92168 -2.70704 -0 -0 -2.30519 -0.21409 0 0 0 0 0 -0.0542 0.03773 0.11436 0 -0.23921 0 1.9342 -0.0454 0.27869 -1.48533
PHE_26 -12.9017 1.98949 4.89634 -0.58707 0.37704 0.29102 3.50264 -3.76622 -0 -0 -2.30955 -0.22514 0 0 0 0 0 0.07017 0.09946 0 3.17772 -0.09675 0 1.0402 -0.18866 0.64269 -3.98838
GLY_27 -4.03027 0.23654 4.31425 -4e-05 0 0 2.12743 -2.24746 -0 -0 -2.1828 -0.42273 0 0 0 0 0 0.07601 0 0 0 0.51007 0 0.83697 0.14603 0.60017 -0.03583
VAL_28 -4.21948 0.37405 4.39521 -0.3077 0.20046 0.06984 2.35612 -2.34377 -0 -0 -1.75884 -0.12427 0 0 0 0 0 -0.06147 0.00012 0.10057 0 -0.30528 0 1.9342 0.17834 0.27252 0.76061
LEU_29 -6.69691 0.56542 5.13228 -0.48429 0.14848 0.11089 3.10473 -2.90273 -0.00323 -0.01478 -3.57673 0.20567 0 0 0 0 0 -0.00338 0.07449 0.33674 0 -0.26825 0 0.18072 -0.22902 0.58881 -3.73109
LEU_30 -8.99406 1.367 4.63456 -0.63561 0.24668 0.22366 2.89292 -3.1162 -0.02021 -0.09497 -2.70289 -0.09818 0 0 0 0 0 0.01137 0.44015 1.12131 0 -0.18473 0 0.18072 -0.11479 1.04563 -3.79762
VAL_31 -3.90378 0.2424 3.78236 -0.30028 0.18966 0.06573 1.90281 -2.12665 -0 -0 -1.47133 -0.0333 0 0 0 0 0 -0.05427 0.00436 0.02566 0 -0.30771 0 1.9342 0.08566 0.75146 0.787
ALA_32 -3.21544 0.08582 3.37195 -0.02181 0 0 1.72323 -1.92989 -0 -0 -1.52699 -0.33927 0 0 0 0 0 -0.00925 0 0 0 -0.11749 0 1.8394 -0.08465 0.32232 0.09792
THR_33 -7.27655 0.83933 5.56281 -0.21233 0.22373 0.07689 3.18591 -3.13935 -0 -0 -3.84457 -0.10511 0 0 0 0 0 -0.02661 0.00339 0.12891 0 0.00279 2.28565 -1.0874 0.00159 0.31221 -3.0687
LEU_34 -7.13638 0.39563 5.04728 -0.68381 0.21019 0.24808 2.45105 -2.94536 -0.00323 -0.01478 -2.08616 0.08953 0 0 0 0 0 0.0839 0.01464 0.97403 0 -0.25306 0 0.18072 -0.00022 0.42172 -3.00625
ALA_35 -3.90289 0.27831 4.31153 -0.0211 0 0 2.21479 -2.36182 -0.02021 -0.09497 -1.77792 -0.35253 0 0 0 0 0 0.06623 0 0 0 -0.22532 0 1.8394 -0.29139 0.42718 0.08929
SER_36 -4.79508 0.37396 5.2203 -0.02846 0 0.06595 2.92079 -2.62173 -0 -0 -2.57257 -0.5571 0 0 0 0 0 -0.00797 0.00209 0.79133 0 0.32364 0.60022 -0.77834 -0.11235 0.20589 -0.96943
PHE_37 -10.8006 1.43488 5.93539 -0.55472 0.1857 0.2344 3.46525 -3.81434 -0 -0 -2.203 -0.19168 0 0 0 0 0 -0.02247 0.02934 0 3.1566 -0.091 0 1.0402 -0.04004 0.63509 -1.60098
ASN_38 -4.26265 0.1463 4.95428 -0.17101 0.02048 0.24721 2.16447 -2.44993 -0 -0 -1.89292 -0.30226 0 0 0 -0.92337 0 0.01402 0.00788 0 1.4267 0.45527 0 -0.93687 -0.03576 0.73594 -0.80222
VAL_39 -4.00554 0.26002 2.53437 -0.31615 0.24894 0.07292 1.64928 -1.66468 -0 -0 -0.79224 -0.1241 0 0 0 0 0 0.01199 0.01368 0.13333 0 -0.31293 0 1.9342 -0.00262 0.3035 -0.05604
PHE_40 -4.85408 0.30833 3.17813 -0.67296 0.07314 0.39506 1.92142 -1.91577 -0 -0 -2.26073 0.08594 0 0 -0.54186 0 0 -0.03879 0.00733 0 1.95414 -0.22776 0 1.0402 -0.28768 0.37399 -1.46196
ALA_41 -2.08078 0.10184 2.65225 -0.02816 0.01724 0 1.0525 -1.34179 -0 -0 -0.79803 -0.58815 0 0 0 0 0 -0.07885 0 0 0 0.23549 0 1.8394 -0.12187 0.35535 1.21644
GLN_42 -4.36299 0.33342 3.86567 -0.63671 0.11435 0.65312 1.48133 -1.82621 -0 -0 -1.93659 -0.57866 0 0 -0.54186 0 0 -0.00956 0.00109 0 2.03707 -0.08633 0 -0.18838 0.02392 0.25425 -1.40307
SER_43 -3.20851 0.18654 3.65093 -0.03252 2e-05 0.05885 1.97787 -1.66863 -0.01418 -0.11094 -1.54302 -0.96624 0 0 -0.69844 -0.35828 0 -0.01169 0.00912 0.69291 0 0.30827 0.69025 -0.77834 -0.08683 0.45627 -1.4466
ARG_44 -5.92453 0.55559 3.98854 -0.46986 0.0644 0.25642 2.09881 -2.09531 -0 -1e-05 -1.23773 0.2669 0 0 0 -0.92337 0 -0.09304 0.01572 2.12415 0 -0.07638 0 -1.2888 -0.17518 0.6608 -2.25288
SER_45 -5.80476 0.38554 7.11757 -0.02807 0 0.04574 2.65807 -3.04188 -0.01361 -0.12475 -2.57945 -0.99677 0 0 -0.69844 -0.70392 0 -0.04479 0.07102 0.19079 0 -0.04878 0.73871 -0.77834 -0.51998 0.60165 -3.57446
GLU_46 -6.10768 0.58079 7.05782 -0.3725 0.16693 0.45951 2.70974 -3.08658 -0.00028 -0.00686 -3.28496 -0.63122 0 0 0 -0.75126 0 -0.02265 0.07597 0 3.37722 -0.15372 0 -2.7348 -0.535 0.44279 -2.81675
LEU_47 -9.86929 1.65481 4.64955 -0.7197 0.2581 0.27964 2.72374 -2.97763 -0.0139 -0.10409 -1.42552 0.14525 0 0 0 0 0 -0.01519 0.21161 0.88256 0 -0.22951 0 0.18072 -0.24895 0.54577 -4.07201
GLU_48 -8.94405 0.69414 10.2438 -0.23298 0.08316 0.37748 5.34342 -4.50498 -0.01361 -0.12475 -6.76574 -0.65908 0 0 -1.09788 -1.36229 0 0.29771 0.11055 0 3.03468 -0.28466 0 -2.7348 -0.3908 0.8914 -6.0393
ARG_49 -5.93652 0.61243 7.07427 -0.81245 0.13234 0.5693 2.84447 -3.3491 -0 -0 -2.51384 0.29042 0 0 0 -0.34215 0 -0.0274 0.12692 1.45234 0 -0.0308 0 -1.2888 -0.44998 0.87094 -0.7776
ARG_50 -7.25826 0.44496 6.85476 -0.42893 0.04844 0.21157 3.26023 -3.18604 -0 -0 -2.90505 0.45116 0 0 0 -0.75126 0 -0.07629 0.18643 2.0799 0 -0.18386 0 -1.2888 -0.38656 0.78589 -2.1417
MET_51 -10.5751 1.964 3.6924 -0.38926 0.15037 0.11165 1.46611 -2.47307 -0 -0 -1.75398 -0.26511 0 0 0 0 0 -0.07329 0.12082 1.1592 0 0.13712 0 0.60916 -0.47669 0.8451 -5.75056
MET_52 -9.93421 1.55232 1.92265 -0.23489 0.06005 0.13749 1.5579 -1.93443 -0.00138 -0.00406 -1.70925 -0.60353 0 0 0 0 0 -0.09233 0.03772 1.96673 0 0.4362 0 0.60916 0.17466 0.72558 -5.33361
VAL_53 -7.34239 1.20063 1.70048 -0.27771 0.31853 0.05325 1.3152 -2.11192 -0 -0 -0.77849 0.00483 0 0 0 0 0 -0.07896 0.00087 0.14813 0 -0.49379 0 1.9342 0.16793 0.73656 -3.50264
GLU_54 -6.60039 0.69999 6.46975 -0.34167 0.08402 0.41922 2.36992 -2.71166 -0.00213 -0.0064 -2.62253 -0.60231 0 0 0 -0.31989 0 0.09755 0.13909 0 3.41367 -0.10507 0 -2.7348 -0.13272 0.68324 -1.80312
ASP_55 -4.71398 0.53837 5.30825 -0.10819 0.00321 0.30435 1.78281 -2.2303 -0.0128 -0.13766 -2.8699 -0.61319 0 0 0 -0.81512 0 0.10483 0.48703 0 3.89786 -0.35271 0 -2.3716 0.0097 0.50461 -1.28443
SER_56 -5.02372 0.53296 5.62431 -0.0305 0 0.04686 2.93136 -2.61973 -0.0004 -0.00106 -2.85506 -0.85513 0 0 -0.67357 -0.30685 0 0.03502 0.06869 2.23262 0 -0.14761 1.85261 -0.77834 -0.06142 0.76369 0.73472
TYR_57 -6.01158 0.31927 4.43382 -0.76258 0.02107 0.27539 1.81041 -2.03155 -0 -1e-05 -0.85467 -0.31638 0 0 -1.09788 0 0 -0.03045 0.00013 0 2.08115 -0.16595 0.00325 1.2797 0.1669 0.88635 0.0064
GLU_58 -3.49043 0.55135 3.89308 -0.24381 0.08807 0.42008 1.10019 -1.53995 -0 -0 -2.72982 -0.52785 0 0 -0.67357 -0.72005 0 -0.01049 0.14498 0 3.04555 0.26076 0 -2.7348 0.23737 0.76067 -2.16863
ALA_59 -2.77063 0.5759 3.02087 -0.02175 0 0 1.99111 -1.60098 -0.00878 -0.11119 -1.39133 -0.37186 0 0 0 0 0 0.13085 0 0 0 -0.53683 0 1.8394 0.13054 1.29949 2.17482
PRO_60 -1.7506 0.48726 1.59973 -0.20022 0.00582 0.14535 0.64439 -0.8061 -0.00035 -0.00128 -0.37501 0.08072 0 0 0 0 0 0.13753 0.00745 0.41751 0 -0.97901 0 -2.4119 0.00566 1.26353 -1.72953
ARG_61 -4.34394 0.71961 4.99887 -0.45196 0.04144 0.23347 1.17693 -1.85275 -0 -0 -2.78328 0.46418 0 0 0 -0.81512 0 -0.09185 0.14505 2.31605 0 0.15776 0 -1.2888 0.05172 0.68663 -0.63598
GLY_62 -2.15804 0.23841 2.84822 -5e-05 0 0 1.01361 -1.27811 -0 -0 -0.31837 -0.3651 0 0 0 0 0 -0.11371 0 0 0 0.3705 0 0.83697 0.10256 0.63319 1.81009
ARG_63 -4.78177 0.42683 6.11925 -0.94768 0.20566 0.80043 3.35069 -2.49608 -0.01392 -0.10719 -3.25571 -0.22404 0 0 0 -1.04753 0 0.13719 0.07241 2.22064 0 -0.17459 0 -1.2888 -0.07896 0.80612 -0.27705
LEU_64 -7.02594 0.71429 3.23019 -0.64134 0.28796 0.2369 2.00929 -2.34077 -0.0155 -0.12358 -1.27026 -0.1079 0 0 0 0 0 -0.01244 0.18144 1.03041 0 -0.12908 0 0.18072 0.07944 0.77253 -2.94362
PHE_65 -9.64293 1.17103 1.6267 -0.64147 0.0348 0.30001 1.61498 -2.15646 -0.00303 -0.03894 -0.79021 0.04227 0 0 0 0 0 -0.04656 0.02179 0 2.31988 0.0271 0 1.0402 0.1215 0.57861 -4.42073
ASN_66 -3.82761 0.27027 3.82179 -0.17679 0.02815 0.26946 1.6173 -1.93677 -0 -0 -0.66249 -0.30727 0 0 0 0 0 0.04243 0.01082 0 1.57613 0.1077 0 -0.93687 -0.02234 0.41067 0.28458
GLU_67 -5.79861 0.31859 6.65336 -0.37006 0.03495 0.73074 3.34723 -3.00066 -0.00044 -0.0039 -4.26473 -0.38178 0 0 0 -1.04753 0 -0.02356 0.04757 0 3.29883 -0.18657 0 -2.7348 -0.00023 0.37727 -3.00434
GLN_68 -8.30966 0.97606 6.72882 -0.65936 0.08682 0.66603 3.74869 -3.33091 -0.02942 -0.23077 -3.66066 -0.27517 0 0 0 0 0 0.02754 0.16883 0 2.8332 -0.2582 0 -0.18838 -0.25363 0.58504 -1.37512
ALA_69 -4.25379 0.33911 2.53774 -0.02512 0.0003 0 1.34463 -1.98794 -0 -0 -1.28999 -0.40754 0 0 0 0 0 -0.12862 0 0 0 -0.23343 0 1.8394 -0.47683 0.4312 -2.31089
TYR_70 -3.87257 0.46897 3.00867 -0.69747 0.06712 0.41223 1.59889 -1.88089 -0 -0 -0.45069 -0.09714 0 0 0 0 0 0.02451 0.09246 0 2.05718 -0.24701 1e-05 1.2797 -0.07243 0.26983 1.96138
LEU_71 -4.63599 0.27231 3.91093 -0.48757 0.18178 0.11566 1.51526 -1.90207 -0 -0 -1.00334 0.23624 0 0 -0.44255 0 0 -0.01296 0.12013 0.31655 0 -0.29135 0 0.18072 0.01322 0.26143 -1.65158
ARG_72 -5.89667 0.44522 5.74989 -0.9678 0.26029 0.76367 2.47432 -2.52048 -0.02007 -0.14045 -2.67627 -0.10229 0 0 -0.44255 0 0 0.28368 0.01903 2.11505 0 -0.28 0 -1.2888 0.21352 0.37197 -1.63875
GLY_73 -3.8564 0.73858 4.53195 -0.00019 0 0 2.35593 -2.31906 -0.0083 -0.07962 -2.31742 -0.29498 0 0 0 0 0 -0.30728 0 0 0 -1.33882 0 0.83697 0.42361 0.35599 -1.27905
GLU_74 -1.72934 0.07322 1.9027 -0.44408 0.17186 1.38261 0.9866 -0.99634 -0.0358 -0.25453 -0.32295 -3.12585 0 0 0 0 0 -0.16914 0.00834 0 3.58971 -0.24654 0 -2.7348 -0.07868 0.16778 -1.85523
THR_75 -4.60385 0.59967 4.68381 -0.13342 0.06739 0.07474 2.27771 -2.33858 -0.02477 -0.1525 -2.09918 -0.17104 0 0 0 0 0 0.01879 0.00739 0.0135 0 -0.39909 4.11289 -1.0874 -0.33977 0.58186 1.08814
TYR_76 -9.46209 1.50432 5.61786 -0.71961 0.10547 0.24197 3.60755 -3.25929 -0 -0 -2.95009 -0.4178 0 0 -0.72721 0 0 -0.09701 0.14573 0 2.91311 0.32154 0.02728 1.2797 -0.37293 1.46771 -0.77381
LEU_77 -6.45872 0.64447 3.74832 -0.68532 0.35336 0.18218 1.9244 -2.58118 -0.0083 -0.07962 -1.3708 -0.00791 0 0 0 0 0 -0.01298 0.10741 2.39729 0 -0.11883 0 0.18072 -0.28976 1.23982 -0.83546
ASN_78 -4.08442 0.38511 3.95866 -0.18407 0.02023 0.28515 1.58897 -2.0329 -0 -0 -0.64816 -0.34366 0 0 0 0 0 0.03472 0.07009 0 1.69718 -0.01813 0 -0.93687 -0.30461 0.32488 -0.18784
GLN_79 -3.9256 0.34025 3.30376 -0.67082 0.08306 0.73486 1.33999 -1.62069 -0.0086 -0.03451 -1.01529 -0.58505 0 0 0 0 0 -0.0557 0.00156 0 2.21885 -0.19782 0 -0.18838 -0.49593 0.0924 -0.68368
TYR_80 -9.40406 1.18318 3.00764 -0.67663 0.0812 0.39367 2.33247 -2.4059 -0 -0 -1.13411 -0.08648 0 0 0 0 0 0.14486 0.02249 0 2.16763 -0.27518 0.01307 1.2797 0.02674 0.35981 -2.9699
THR:CtermProteinFull_81 -3.07649 0.38963 1.5655 -0.33258 0.38106 0.28211 0.98335 -1.05645 -4e-05 -0.00087 -0.69959 -2.35718 0 0 0 0 0 0 0.00125 0.12212 0 0 4.2497 -1.0874 0.35357 1.10271 0.8204
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30616 DOMAINID 30002 MODEL 4 T1067
MODEL     4
REMARK    Rerank model04.pdb score: 23.957
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 8.280804
REMARK    SCORE    fa_intra_rep:           0.923
REMARK    SCORE     cart_bonded:          36.443
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -144.688
REMARK    SCORE     hbond_bb_sc:         -16.426
REMARK    SCORE fa_intra_sol_xover4:          17.081
REMARK    SCORE             ref:          37.840
REMARK    SCORE           omega:           0.361
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          41.667
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.852
REMARK    SCORE          fa_atr:        -460.379
REMARK    SCORE          fa_sol:         295.519
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -190.636
REMARK    SCORE         p_aa_pp:          -9.195
REMARK    SCORE     hbond_lr_bb:          -2.044
REMARK    SCORE     rama_prepro:          -5.341
REMARK    SCORE          fa_dun:          97.440
REMARK    SCORE        hbond_sc:          -3.359
REMARK    SCORE     hbond_sr_bb:         -60.628
REMARK    SCORE           score:        -190.636
ATOM      1  N   MET A   1       0.505  -0.867  -0.670  1.00 12.260          N  
ATOM      2  CA  MET A   1       1.925  -0.666  -0.398  1.00 11.880          C  
ATOM      3  C   MET A   1       2.268   0.804  -0.259  1.00 11.650          C  
ATOM      4  O   MET A   1       1.645   1.665  -0.877  1.00 12.060          O  
ATOM      5  CB  MET A   1       2.785  -1.279  -1.497  1.00 16.780          C  
ATOM      6  CG  MET A   1       2.754  -2.795  -1.595  1.00 16.780          C  
ATOM      7  SD  MET A   1       3.817  -3.397  -2.913  1.00 16.780          S  
ATOM      8  CE  MET A   1       3.648  -5.158  -2.719  1.00 16.780          C  
ATOM      9 1H   MET A   1       0.267  -1.841  -0.553  1.00 14.710          H  
ATOM     10 2H   MET A   1      -0.040  -0.310  -0.027  1.00 14.710          H  
ATOM     11 3H   MET A   1       0.300  -0.579  -1.616  1.00 14.710          H  
ATOM     12  HA  MET A   1       2.168  -1.149   0.547  1.00 14.260          H  
ATOM     13 1HB  MET A   1       2.459  -0.887  -2.448  1.00 20.140          H  
ATOM     14 2HB  MET A   1       3.822  -0.966  -1.360  1.00 20.140          H  
ATOM     15 1HG  MET A   1       3.091  -3.232  -0.654  1.00 20.140          H  
ATOM     16 2HG  MET A   1       1.741  -3.141  -1.792  1.00 20.140          H  
ATOM     17 1HE  MET A   1       4.254  -5.666  -3.470  1.00 20.140          H  
ATOM     18 2HE  MET A   1       3.986  -5.449  -1.723  1.00 20.140          H  
ATOM     19 3HE  MET A   1       2.602  -5.442  -2.845  1.00 20.140          H  
ATOM     20  N   LYS A   2       3.275   1.074   0.552  1.00 11.190          N  
ATOM     21  CA  LYS A   2       3.756   2.427   0.785  1.00 11.140          C  
ATOM     22  C   LYS A   2       4.683   2.832  -0.346  1.00 10.900          C  
ATOM     23  O   LYS A   2       5.211   1.973  -1.055  1.00 10.480          O  
ATOM     24  CB  LYS A   2       4.493   2.513   2.125  1.00 15.620          C  
ATOM     25  CG  LYS A   2       3.610   2.247   3.335  1.00 15.620          C  
ATOM     26  CD  LYS A   2       4.377   2.408   4.654  1.00 15.620          C  
ATOM     27  CE  LYS A   2       3.471   2.104   5.851  1.00 15.620          C  
ATOM     28  NZ  LYS A   2       4.155   2.316   7.161  1.00 15.620          N  
ATOM     29  H   LYS A   2       3.729   0.311   1.029  1.00 13.430          H  
ATOM     30  HA  LYS A   2       2.907   3.113   0.795  1.00 13.370          H  
ATOM     31 1HB  LYS A   2       5.312   1.794   2.139  1.00 18.740          H  
ATOM     32 2HB  LYS A   2       4.930   3.503   2.240  1.00 18.740          H  
ATOM     33 1HG  LYS A   2       2.770   2.941   3.324  1.00 18.740          H  
ATOM     34 2HG  LYS A   2       3.217   1.234   3.278  1.00 18.740          H  
ATOM     35 1HD  LYS A   2       5.235   1.723   4.674  1.00 18.740          H  
ATOM     36 2HD  LYS A   2       4.752   3.427   4.743  1.00 18.740          H  
ATOM     37 1HE  LYS A   2       2.590   2.743   5.805  1.00 18.740          H  
ATOM     38 2HE  LYS A   2       3.155   1.063   5.789  1.00 18.740          H  
ATOM     39 1HZ  LYS A   2       3.519   2.092   7.911  1.00 18.740          H  
ATOM     40 2HZ  LYS A   2       4.982   1.712   7.229  1.00 18.740          H  
ATOM     41 3HZ  LYS A   2       4.441   3.282   7.246  1.00 18.740          H  
ATOM     42  N   ARG A   3       4.915   4.134  -0.504  1.00 11.350          N  
ATOM     43  CA  ARG A   3       5.812   4.594  -1.562  1.00 11.340          C  
ATOM     44  C   ARG A   3       7.217   4.010  -1.436  1.00 10.840          C  
ATOM     45  O   ARG A   3       7.852   3.710  -2.448  1.00 10.610          O  
ATOM     46  CB  ARG A   3       5.892   6.112  -1.586  1.00 15.880          C  
ATOM     47  CG  ARG A   3       4.628   6.803  -2.098  1.00 15.880          C  
ATOM     48  CD  ARG A   3       4.849   8.256  -2.399  1.00 15.880          C  
ATOM     49  NE  ARG A   3       5.176   9.038  -1.199  1.00 15.880          N  
ATOM     50  CZ  ARG A   3       4.277   9.606  -0.356  1.00 15.880          C  
ATOM     51  NH1 ARG A   3       2.979   9.478  -0.564  1.00 15.880          N  
ATOM     52  NH2 ARG A   3       4.709  10.296   0.688  1.00 15.880          N  
ATOM     53  H   ARG A   3       4.451   4.800   0.098  1.00 13.620          H  
ATOM     54  HA  ARG A   3       5.397   4.270  -2.516  1.00 13.610          H  
ATOM     55 1HB  ARG A   3       6.092   6.482  -0.583  1.00 19.060          H  
ATOM     56 2HB  ARG A   3       6.722   6.421  -2.221  1.00 19.060          H  
ATOM     57 1HG  ARG A   3       4.300   6.313  -3.015  1.00 19.060          H  
ATOM     58 2HG  ARG A   3       3.845   6.721  -1.348  1.00 19.060          H  
ATOM     59 1HD  ARG A   3       5.685   8.346  -3.094  1.00 19.060          H  
ATOM     60 2HD  ARG A   3       3.961   8.678  -2.863  1.00 19.060          H  
ATOM     61  HE  ARG A   3       6.158   9.176  -0.992  1.00 19.060          H  
ATOM     62 1HH1 ARG A   3       2.637   8.957  -1.357  1.00 19.060          H  
ATOM     63 2HH1 ARG A   3       2.320   9.907   0.071  1.00 19.060          H  
ATOM     64 1HH2 ARG A   3       5.702  10.396   0.852  1.00 19.060          H  
ATOM     65 2HH2 ARG A   3       4.050  10.723   1.323  1.00 19.060          H  
ATOM     66  N   ARG A   4       7.719   3.870  -0.204  1.00 10.850          N  
ATOM     67  CA  ARG A   4       9.056   3.320   0.003  1.00 10.620          C  
ATOM     68  C   ARG A   4       9.140   1.883  -0.500  1.00  9.570          C  
ATOM     69  O   ARG A   4      10.079   1.519  -1.211  1.00  9.430          O  
ATOM     70  CB  ARG A   4       9.411   3.376   1.479  1.00 14.960          C  
ATOM     71  CG  ARG A   4       9.726   4.774   2.007  1.00 14.960          C  
ATOM     72  CD  ARG A   4      10.298   4.720   3.382  1.00 14.960          C  
ATOM     73  NE  ARG A   4       9.286   4.303   4.357  1.00 14.960          N  
ATOM     74  CZ  ARG A   4       8.442   5.115   5.017  1.00 14.960          C  
ATOM     75  NH1 ARG A   4       8.454   6.429   4.854  1.00 14.960          N  
ATOM     76  NH2 ARG A   4       7.599   4.541   5.834  1.00 14.960          N  
ATOM     77  H   ARG A   4       7.153   4.144   0.585  1.00 13.020          H  
ATOM     78  HA  ARG A   4       9.771   3.926  -0.554  1.00 12.740          H  
ATOM     79 1HB  ARG A   4       8.583   2.977   2.068  1.00 17.950          H  
ATOM     80 2HB  ARG A   4      10.276   2.738   1.671  1.00 17.950          H  
ATOM     81 1HG  ARG A   4      10.449   5.256   1.350  1.00 17.950          H  
ATOM     82 2HG  ARG A   4       8.811   5.364   2.034  1.00 17.950          H  
ATOM     83 1HD  ARG A   4      11.108   3.986   3.407  1.00 17.950          H  
ATOM     84 2HD  ARG A   4      10.689   5.691   3.670  1.00 17.950          H  
ATOM     85  HE  ARG A   4       9.169   3.293   4.567  1.00 17.950          H  
ATOM     86 1HH1 ARG A   4       9.110   6.858   4.221  1.00 17.950          H  
ATOM     87 2HH1 ARG A   4       7.803   7.007   5.366  1.00 17.950          H  
ATOM     88 1HH2 ARG A   4       7.637   3.508   5.905  1.00 17.950          H  
ATOM     89 2HH2 ARG A   4       6.929   5.067   6.363  1.00 17.950          H  
ATOM     90  N   ILE A   5       8.112   1.102  -0.194  1.00  9.020          N  
ATOM     91  CA  ILE A   5       8.022  -0.289  -0.603  1.00  8.140          C  
ATOM     92  C   ILE A   5       7.961  -0.406  -2.117  1.00  7.830          C  
ATOM     93  O   ILE A   5       8.631  -1.261  -2.712  1.00  7.480          O  
ATOM     94  CB  ILE A   5       6.789  -0.956   0.039  1.00 11.750          C  
ATOM     95  CG1 ILE A   5       7.020  -1.070   1.579  1.00 11.750          C  
ATOM     96  CG2 ILE A   5       6.502  -2.307  -0.613  1.00 11.750          C  
ATOM     97  CD1 ILE A   5       5.785  -1.434   2.381  1.00 11.750          C  
ATOM     98  H   ILE A   5       7.395   1.492   0.399  1.00 10.820          H  
ATOM     99  HA  ILE A   5       8.915  -0.807  -0.255  1.00  9.770          H  
ATOM    100  HB  ILE A   5       5.928  -0.312  -0.104  1.00 14.100          H  
ATOM    101 1HG1 ILE A   5       7.787  -1.822   1.763  1.00 14.100          H  
ATOM    102 2HG1 ILE A   5       7.395  -0.114   1.948  1.00 14.100          H  
ATOM    103 1HG2 ILE A   5       5.630  -2.764  -0.167  1.00 14.100          H  
ATOM    104 2HG2 ILE A   5       6.318  -2.186  -1.676  1.00 14.100          H  
ATOM    105 3HG2 ILE A   5       7.345  -2.945  -0.476  1.00 14.100          H  
ATOM    106 1HD1 ILE A   5       6.040  -1.482   3.432  1.00 14.100          H  
ATOM    107 2HD1 ILE A   5       5.024  -0.683   2.239  1.00 14.100          H  
ATOM    108 3HD1 ILE A   5       5.404  -2.399   2.068  1.00 14.100          H  
ATOM    109  N   LEU A   6       7.123   0.418  -2.744  1.00  8.210          N  
ATOM    110  CA  LEU A   6       6.988   0.385  -4.186  1.00  8.250          C  
ATOM    111  C   LEU A   6       8.290   0.772  -4.873  1.00  8.420          C  
ATOM    112  O   LEU A   6       8.685   0.118  -5.844  1.00  8.330          O  
ATOM    113  CB  LEU A   6       5.861   1.330  -4.601  1.00 11.530          C  
ATOM    114  CG  LEU A   6       4.431   0.896  -4.191  1.00 11.530          C  
ATOM    115  CD1 LEU A   6       3.480   2.041  -4.427  1.00 11.530          C  
ATOM    116  CD2 LEU A   6       3.995  -0.329  -5.006  1.00 11.530          C  
ATOM    117  H   LEU A   6       6.564   1.078  -2.195  1.00  9.850          H  
ATOM    118  HA  LEU A   6       6.752  -0.631  -4.481  1.00  9.900          H  
ATOM    119 1HB  LEU A   6       6.053   2.301  -4.148  1.00 13.840          H  
ATOM    120 2HB  LEU A   6       5.886   1.444  -5.677  1.00 13.840          H  
ATOM    121  HG  LEU A   6       4.416   0.656  -3.133  1.00 13.840          H  
ATOM    122 1HD1 LEU A   6       2.477   1.743  -4.119  1.00 13.840          H  
ATOM    123 2HD1 LEU A   6       3.795   2.897  -3.831  1.00 13.840          H  
ATOM    124 3HD1 LEU A   6       3.476   2.309  -5.478  1.00 13.840          H  
ATOM    125 1HD2 LEU A   6       2.989  -0.618  -4.716  1.00 13.840          H  
ATOM    126 2HD2 LEU A   6       4.004  -0.086  -6.062  1.00 13.840          H  
ATOM    127 3HD2 LEU A   6       4.660  -1.162  -4.828  1.00 13.840          H  
ATOM    128  N   SER A   7       8.991   1.785  -4.342  1.00  8.920          N  
ATOM    129  CA  SER A   7      10.259   2.224  -4.909  1.00  9.370          C  
ATOM    130  C   SER A   7      11.261   1.088  -4.883  1.00  9.070          C  
ATOM    131  O   SER A   7      11.949   0.834  -5.879  1.00  9.400          O  
ATOM    132  CB  SER A   7      10.800   3.410  -4.139  1.00 12.940          C  
ATOM    133  OG  SER A   7      12.022   3.847  -4.671  1.00 12.940          O  
ATOM    134  H   SER A   7       8.610   2.314  -3.552  1.00 10.700          H  
ATOM    135  HA  SER A   7      10.094   2.519  -5.944  1.00 11.240          H  
ATOM    136 1HB  SER A   7      10.072   4.220  -4.167  1.00 15.530          H  
ATOM    137 2HB  SER A   7      10.934   3.132  -3.096  1.00 15.530          H  
ATOM    138  HG  SER A   7      12.268   4.616  -4.154  1.00 15.530          H  
ATOM    139  N   VAL A   8      11.336   0.391  -3.746  1.00  8.650          N  
ATOM    140  CA  VAL A   8      12.249  -0.723  -3.605  1.00  8.600          C  
ATOM    141  C   VAL A   8      11.933  -1.865  -4.545  1.00  8.130          C  
ATOM    142  O   VAL A   8      12.839  -2.433  -5.140  1.00  8.440          O  
ATOM    143  CB  VAL A   8      12.234  -1.261  -2.173  1.00 12.060          C  
ATOM    144  CG1 VAL A   8      13.015  -2.562  -2.094  1.00 12.060          C  
ATOM    145  CG2 VAL A   8      12.860  -0.240  -1.237  1.00 12.060          C  
ATOM    146  H   VAL A   8      10.757   0.679  -2.950  1.00 10.380          H  
ATOM    147  HA  VAL A   8      13.245  -0.363  -3.829  1.00 10.320          H  
ATOM    148  HB  VAL A   8      11.201  -1.447  -1.877  1.00 14.470          H  
ATOM    149 1HG1 VAL A   8      12.970  -2.900  -1.100  1.00 14.470          H  
ATOM    150 2HG1 VAL A   8      12.586  -3.326  -2.733  1.00 14.470          H  
ATOM    151 3HG1 VAL A   8      14.047  -2.392  -2.383  1.00 14.470          H  
ATOM    152 1HG2 VAL A   8      12.826  -0.609  -0.222  1.00 14.470          H  
ATOM    153 2HG2 VAL A   8      13.887  -0.064  -1.522  1.00 14.470          H  
ATOM    154 3HG2 VAL A   8      12.318   0.689  -1.290  1.00 14.470          H  
ATOM    155  N   GLY A   9      10.668  -2.263  -4.645  1.00  7.610          N  
ATOM    156  CA  GLY A   9      10.336  -3.365  -5.530  1.00  7.450          C  
ATOM    157  C   GLY A   9      10.650  -3.062  -6.997  1.00  7.350          C  
ATOM    158  O   GLY A   9      11.150  -3.934  -7.721  1.00  7.300          O  
ATOM    159  H   GLY A   9       9.934  -1.802  -4.096  1.00  9.130          H  
ATOM    160 1HA  GLY A   9      10.885  -4.251  -5.216  1.00  8.940          H  
ATOM    161 2HA  GLY A   9       9.276  -3.592  -5.426  1.00  8.940          H  
ATOM    162  N   ARG A  10      10.369  -1.826  -7.425  1.00  7.620          N  
ATOM    163  CA  ARG A  10      10.571  -1.379  -8.799  1.00  7.800          C  
ATOM    164  C   ARG A  10      12.045  -1.159  -9.178  1.00  7.620          C  
ATOM    165  O   ARG A  10      12.461  -1.490 -10.292  1.00  7.450          O  
ATOM    166  CB  ARG A  10       9.789  -0.092  -8.992  1.00 10.850          C  
ATOM    167  CG  ARG A  10       8.268  -0.279  -8.968  1.00 10.850          C  
ATOM    168  CD  ARG A  10       7.546   1.014  -8.953  1.00 10.850          C  
ATOM    169  NE  ARG A  10       6.098   0.820  -8.861  1.00 10.850          N  
ATOM    170  CZ  ARG A  10       5.193   1.788  -8.585  1.00 10.850          C  
ATOM    171  NH1 ARG A  10       5.584   3.029  -8.370  1.00 10.850          N  
ATOM    172  NH2 ARG A  10       3.906   1.483  -8.529  1.00 10.850          N  
ATOM    173  H   ARG A  10       9.937  -1.167  -6.765  1.00  9.140          H  
ATOM    174  HA  ARG A  10      10.155  -2.137  -9.460  1.00  9.360          H  
ATOM    175 1HB  ARG A  10      10.051   0.607  -8.194  1.00 13.020          H  
ATOM    176 2HB  ARG A  10      10.064   0.367  -9.939  1.00 13.020          H  
ATOM    177 1HG  ARG A  10       7.961  -0.827  -9.857  1.00 13.020          H  
ATOM    178 2HG  ARG A  10       7.978  -0.841  -8.083  1.00 13.020          H  
ATOM    179 1HD  ARG A  10       7.874   1.586  -8.084  1.00 13.020          H  
ATOM    180 2HD  ARG A  10       7.765   1.566  -9.866  1.00 13.020          H  
ATOM    181  HE  ARG A  10       5.747  -0.117  -9.020  1.00 13.020          H  
ATOM    182 1HH1 ARG A  10       6.563   3.269  -8.411  1.00 13.020          H  
ATOM    183 2HH1 ARG A  10       4.902   3.746  -8.164  1.00 13.020          H  
ATOM    184 1HH2 ARG A  10       3.603   0.533  -8.693  1.00 13.020          H  
ATOM    185 2HH2 ARG A  10       3.223   2.198  -8.323  1.00 13.020          H  
ATOM    186  N   ASN A  11      12.834  -0.604  -8.258  1.00  7.800          N  
ATOM    187  CA  ASN A  11      14.244  -0.303  -8.468  1.00  7.880          C  
ATOM    188  C   ASN A  11      15.109  -1.549  -8.292  1.00  7.310          C  
ATOM    189  O   ASN A  11      15.229  -2.076  -7.190  1.00  7.120          O  
ATOM    190  CB  ASN A  11      14.635   0.814  -7.512  1.00 11.000          C  
ATOM    191  CG  ASN A  11      16.049   1.320  -7.615  1.00 11.000          C  
ATOM    192  OD1 ASN A  11      17.031   0.597  -7.374  1.00 11.000          O  
ATOM    193  ND2 ASN A  11      16.178   2.584  -7.967  1.00 11.000          N  
ATOM    194  H   ASN A  11      12.432  -0.320  -7.359  1.00  9.360          H  
ATOM    195  HA  ASN A  11      14.373   0.047  -9.493  1.00  9.460          H  
ATOM    196 1HB  ASN A  11      13.954   1.654  -7.649  1.00 13.200          H  
ATOM    197 2HB  ASN A  11      14.472   0.446  -6.514  1.00 13.200          H  
ATOM    198 1HD2 ASN A  11      17.088   2.997  -8.051  1.00 13.200          H  
ATOM    199 2HD2 ASN A  11      15.361   3.139  -8.144  1.00 13.200          H  
ATOM    200  N   TYR A  12      15.735  -2.026  -9.369  1.00  7.220          N  
ATOM    201  CA  TYR A  12      16.510  -3.271  -9.293  1.00  6.980          C  
ATOM    202  C   TYR A  12      17.549  -3.271  -8.172  1.00  6.480          C  
ATOM    203  O   TYR A  12      17.642  -4.232  -7.399  1.00  6.230          O  
ATOM    204  CB  TYR A  12      17.202  -3.558 -10.621  1.00  9.870          C  
ATOM    205  CG  TYR A  12      18.091  -4.769 -10.559  1.00  9.870          C  
ATOM    206  CD1 TYR A  12      17.541  -6.034 -10.646  1.00  9.870          C  
ATOM    207  CD2 TYR A  12      19.464  -4.616 -10.405  1.00  9.870          C  
ATOM    208  CE1 TYR A  12      18.354  -7.143 -10.578  1.00  9.870          C  
ATOM    209  CE2 TYR A  12      20.274  -5.722 -10.338  1.00  9.870          C  
ATOM    210  CZ  TYR A  12      19.726  -6.984 -10.423  1.00  9.870          C  
ATOM    211  OH  TYR A  12      20.540  -8.091 -10.353  1.00  9.870          O  
ATOM    212  H   TYR A  12      15.622  -1.550 -10.256  1.00  8.660          H  
ATOM    213  HA  TYR A  12      15.810  -4.083  -9.085  1.00  8.380          H  
ATOM    214 1HB  TYR A  12      16.452  -3.721 -11.397  1.00 11.840          H  
ATOM    215 2HB  TYR A  12      17.805  -2.703 -10.917  1.00 11.840          H  
ATOM    216  HD1 TYR A  12      16.470  -6.152 -10.766  1.00 11.840          H  
ATOM    217  HD2 TYR A  12      19.898  -3.620 -10.335  1.00 11.840          H  
ATOM    218  HE1 TYR A  12      17.921  -8.140 -10.645  1.00 11.840          H  
ATOM    219  HE2 TYR A  12      21.350  -5.603 -10.214  1.00 11.840          H  
ATOM    220  HH  TYR A  12      20.008  -8.886 -10.429  1.00 11.840          H  
ATOM    221  N   PHE A  13      18.353  -2.207  -8.100  1.00  6.570          N  
ATOM    222  CA  PHE A  13      19.380  -2.117  -7.072  1.00  6.340          C  
ATOM    223  C   PHE A  13      18.804  -2.245  -5.678  1.00  6.130          C  
ATOM    224  O   PHE A  13      19.285  -3.059  -4.876  1.00  5.940          O  
ATOM    225  CB  PHE A  13      20.138  -0.796  -7.172  1.00  8.970          C  
ATOM    226  CG  PHE A  13      21.051  -0.544  -6.016  1.00  8.970          C  
ATOM    227  CD1 PHE A  13      22.284  -1.157  -5.923  1.00  8.970          C  
ATOM    228  CD2 PHE A  13      20.657   0.327  -5.002  1.00  8.970          C  
ATOM    229  CE1 PHE A  13      23.107  -0.907  -4.848  1.00  8.970          C  
ATOM    230  CE2 PHE A  13      21.473   0.575  -3.932  1.00  8.970          C  
ATOM    231  CZ  PHE A  13      22.703  -0.041  -3.854  1.00  8.970          C  
ATOM    232  H   PHE A  13      18.233  -1.458  -8.766  1.00  7.880          H  
ATOM    233  HA  PHE A  13      20.084  -2.935  -7.224  1.00  7.610          H  
ATOM    234 1HB  PHE A  13      20.732  -0.789  -8.082  1.00 10.760          H  
ATOM    235 2HB  PHE A  13      19.442   0.028  -7.235  1.00 10.760          H  
ATOM    236  HD1 PHE A  13      22.604  -1.842  -6.707  1.00 10.760          H  
ATOM    237  HD2 PHE A  13      19.683   0.817  -5.066  1.00 10.760          H  
ATOM    238  HE1 PHE A  13      24.078  -1.396  -4.782  1.00 10.760          H  
ATOM    239  HE2 PHE A  13      21.151   1.257  -3.145  1.00 10.760          H  
ATOM    240  HZ  PHE A  13      23.355   0.154  -3.004  1.00 10.760          H  
ATOM    241  N   LEU A  14      17.776  -1.445  -5.381  1.00  6.390          N  
ATOM    242  CA  LEU A  14      17.209  -1.499  -4.050  1.00  6.510          C  
ATOM    243  C   LEU A  14      16.581  -2.844  -3.784  1.00  6.390          C  
ATOM    244  O   LEU A  14      16.788  -3.417  -2.721  1.00  6.460          O  
ATOM    245  CB  LEU A  14      16.128  -0.441  -3.864  1.00  9.070          C  
ATOM    246  CG  LEU A  14      16.553   1.030  -3.830  1.00  9.070          C  
ATOM    247  CD1 LEU A  14      15.278   1.902  -3.803  1.00  9.070          C  
ATOM    248  CD2 LEU A  14      17.424   1.300  -2.604  1.00  9.070          C  
ATOM    249  H   LEU A  14      17.411  -0.806  -6.090  1.00  7.670          H  
ATOM    250  HA  LEU A  14      18.007  -1.358  -3.332  1.00  7.810          H  
ATOM    251 1HB  LEU A  14      15.418  -0.563  -4.677  1.00 10.880          H  
ATOM    252 2HB  LEU A  14      15.619  -0.652  -2.941  1.00 10.880          H  
ATOM    253  HG  LEU A  14      17.112   1.271  -4.731  1.00 10.880          H  
ATOM    254 1HD1 LEU A  14      15.559   2.954  -3.793  1.00 10.880          H  
ATOM    255 2HD1 LEU A  14      14.665   1.713  -4.673  1.00 10.880          H  
ATOM    256 3HD1 LEU A  14      14.698   1.682  -2.913  1.00 10.880          H  
ATOM    257 1HD2 LEU A  14      17.707   2.352  -2.592  1.00 10.880          H  
ATOM    258 2HD2 LEU A  14      16.861   1.066  -1.699  1.00 10.880          H  
ATOM    259 3HD2 LEU A  14      18.326   0.698  -2.631  1.00 10.880          H  
ATOM    260  N   ARG A  15      15.888  -3.416  -4.766  1.00  6.420          N  
ATOM    261  CA  ARG A  15      15.244  -4.706  -4.589  1.00  6.620          C  
ATOM    262  C   ARG A  15      16.256  -5.694  -4.034  1.00  6.440          C  
ATOM    263  O   ARG A  15      15.986  -6.384  -3.048  1.00  6.800          O  
ATOM    264  CB  ARG A  15      14.705  -5.210  -5.916  1.00  9.190          C  
ATOM    265  CG  ARG A  15      13.877  -6.477  -5.875  1.00  9.190          C  
ATOM    266  CD  ARG A  15      13.662  -6.990  -7.251  1.00  9.190          C  
ATOM    267  NE  ARG A  15      12.969  -6.012  -8.091  1.00  9.190          N  
ATOM    268  CZ  ARG A  15      13.052  -5.911  -9.432  1.00  9.190          C  
ATOM    269  NH1 ARG A  15      13.794  -6.735 -10.150  1.00  9.190          N  
ATOM    270  NH2 ARG A  15      12.358  -4.949 -10.004  1.00  9.190          N  
ATOM    271  H   ARG A  15      15.741  -2.923  -5.650  1.00  7.700          H  
ATOM    272  HA  ARG A  15      14.420  -4.595  -3.888  1.00  7.940          H  
ATOM    273 1HB  ARG A  15      14.086  -4.425  -6.358  1.00 11.030          H  
ATOM    274 2HB  ARG A  15      15.527  -5.383  -6.599  1.00 11.030          H  
ATOM    275 1HG  ARG A  15      14.385  -7.242  -5.288  1.00 11.030          H  
ATOM    276 2HG  ARG A  15      12.905  -6.256  -5.431  1.00 11.030          H  
ATOM    277 1HD  ARG A  15      14.631  -7.208  -7.694  1.00 11.030          H  
ATOM    278 2HD  ARG A  15      13.061  -7.898  -7.213  1.00 11.030          H  
ATOM    279  HE  ARG A  15      12.346  -5.320  -7.638  1.00 11.030          H  
ATOM    280 1HH1 ARG A  15      14.319  -7.467  -9.699  1.00 11.030          H  
ATOM    281 2HH1 ARG A  15      13.832  -6.632 -11.153  1.00 11.030          H  
ATOM    282 1HH2 ARG A  15      11.801  -4.333  -9.385  1.00 11.030          H  
ATOM    283 2HH2 ARG A  15      12.373  -4.809 -11.000  1.00 11.030          H  
ATOM    284  N   GLY A  16      17.431  -5.742  -4.670  1.00  6.160          N  
ATOM    285  CA  GLY A  16      18.527  -6.611  -4.265  1.00  6.210          C  
ATOM    286  C   GLY A  16      18.994  -6.346  -2.828  1.00  5.890          C  
ATOM    287  O   GLY A  16      19.087  -7.277  -2.012  1.00  6.090          O  
ATOM    288  H   GLY A  16      17.541  -5.151  -5.505  1.00  7.390          H  
ATOM    289 1HA  GLY A  16      18.218  -7.650  -4.364  1.00  7.450          H  
ATOM    290 2HA  GLY A  16      19.362  -6.459  -4.949  1.00  7.450          H  
ATOM    291  N   VAL A  17      19.298  -5.079  -2.521  1.00  5.690          N  
ATOM    292  CA  VAL A  17      19.801  -4.715  -1.198  1.00  5.710          C  
ATOM    293  C   VAL A  17      18.794  -5.024  -0.105  1.00  5.280          C  
ATOM    294  O   VAL A  17      19.146  -5.599   0.937  1.00  5.500          O  
ATOM    295  CB  VAL A  17      20.128  -3.204  -1.145  1.00  7.990          C  
ATOM    296  CG1 VAL A  17      20.469  -2.763   0.299  1.00  7.990          C  
ATOM    297  CG2 VAL A  17      21.281  -2.903  -2.070  1.00  7.990          C  
ATOM    298  H   VAL A  17      19.192  -4.365  -3.254  1.00  6.830          H  
ATOM    299  HA  VAL A  17      20.711  -5.284  -1.009  1.00  6.850          H  
ATOM    300  HB  VAL A  17      19.250  -2.641  -1.468  1.00  9.580          H  
ATOM    301 1HG1 VAL A  17      20.682  -1.696   0.305  1.00  9.580          H  
ATOM    302 2HG1 VAL A  17      19.637  -2.956   0.967  1.00  9.580          H  
ATOM    303 3HG1 VAL A  17      21.342  -3.310   0.651  1.00  9.580          H  
ATOM    304 1HG2 VAL A  17      21.488  -1.842  -2.038  1.00  9.580          H  
ATOM    305 2HG2 VAL A  17      22.160  -3.456  -1.749  1.00  9.580          H  
ATOM    306 3HG2 VAL A  17      21.031  -3.188  -3.088  1.00  9.580          H  
ATOM    307  N   ILE A  18      17.552  -4.637  -0.339  1.00  5.080          N  
ATOM    308  CA  ILE A  18      16.503  -4.836   0.619  1.00  5.100          C  
ATOM    309  C   ILE A  18      16.240  -6.302   0.835  1.00  4.720          C  
ATOM    310  O   ILE A  18      16.042  -6.701   1.977  1.00  4.720          O  
ATOM    311  CB  ILE A  18      15.224  -4.083   0.259  1.00  7.130          C  
ATOM    312  CG1 ILE A  18      15.303  -2.578   0.764  1.00  7.130          C  
ATOM    313  CG2 ILE A  18      14.014  -4.764   0.886  1.00  7.130          C  
ATOM    314  CD1 ILE A  18      16.476  -1.735   0.226  1.00  7.130          C  
ATOM    315  H   ILE A  18      17.338  -4.181  -1.222  1.00  6.100          H  
ATOM    316  HA  ILE A  18      16.839  -4.426   1.564  1.00  6.120          H  
ATOM    317  HB  ILE A  18      15.120  -4.074  -0.824  1.00  8.560          H  
ATOM    318 1HG1 ILE A  18      14.397  -2.089   0.493  1.00  8.560          H  
ATOM    319 2HG1 ILE A  18      15.371  -2.587   1.850  1.00  8.560          H  
ATOM    320 1HG2 ILE A  18      13.144  -4.248   0.617  1.00  8.560          H  
ATOM    321 2HG2 ILE A  18      13.912  -5.784   0.537  1.00  8.560          H  
ATOM    322 3HG2 ILE A  18      14.120  -4.752   1.965  1.00  8.560          H  
ATOM    323 1HD1 ILE A  18      16.410  -0.729   0.637  1.00  8.560          H  
ATOM    324 2HD1 ILE A  18      17.420  -2.165   0.517  1.00  8.560          H  
ATOM    325 3HD1 ILE A  18      16.422  -1.682  -0.855  1.00  8.560          H  
ATOM    326  N   MET A  19      16.197  -7.132  -0.210  1.00  4.910          N  
ATOM    327  CA  MET A  19      15.972  -8.529   0.092  1.00  5.110          C  
ATOM    328  C   MET A  19      17.069  -9.102   0.964  1.00  4.800          C  
ATOM    329  O   MET A  19      16.768  -9.820   1.911  1.00  5.160          O  
ATOM    330  CB  MET A  19      15.781  -9.368  -1.157  1.00  7.070          C  
ATOM    331  CG  MET A  19      14.434  -9.183  -1.833  1.00  7.070          C  
ATOM    332  SD  MET A  19      13.033  -9.564  -0.711  1.00  7.070          S  
ATOM    333  CE  MET A  19      13.287 -11.296  -0.288  1.00  7.070          C  
ATOM    334  H   MET A  19      16.303  -6.802  -1.173  1.00  5.890          H  
ATOM    335  HA  MET A  19      15.055  -8.594   0.667  1.00  6.130          H  
ATOM    336 1HB  MET A  19      16.540  -9.066  -1.888  1.00  8.490          H  
ATOM    337 2HB  MET A  19      15.953 -10.417  -0.939  1.00  8.490          H  
ATOM    338 1HG  MET A  19      14.340  -8.147  -2.160  1.00  8.490          H  
ATOM    339 2HG  MET A  19      14.367  -9.825  -2.709  1.00  8.490          H  
ATOM    340 1HE  MET A  19      12.490 -11.624   0.380  1.00  8.490          H  
ATOM    341 2HE  MET A  19      13.273 -11.902  -1.195  1.00  8.490          H  
ATOM    342 3HE  MET A  19      14.239 -11.417   0.217  1.00  8.490          H  
ATOM    343  N   ASN A  20      18.336  -8.736   0.761  1.00  4.460          N  
ATOM    344  CA  ASN A  20      19.324  -9.305   1.676  1.00  4.510          C  
ATOM    345  C   ASN A  20      19.021  -8.874   3.122  1.00  4.270          C  
ATOM    346  O   ASN A  20      19.150  -9.672   4.073  1.00  4.110          O  
ATOM    347  CB  ASN A  20      20.723  -8.915   1.260  1.00  6.290          C  
ATOM    348  CG  ASN A  20      21.174  -9.666   0.038  1.00  6.290          C  
ATOM    349  OD1 ASN A  20      20.636 -10.728  -0.302  1.00  6.290          O  
ATOM    350  ND2 ASN A  20      22.161  -9.138  -0.634  1.00  6.290          N  
ATOM    351  H   ASN A  20      18.599  -8.150  -0.043  1.00  5.350          H  
ATOM    352  HA  ASN A  20      19.246 -10.388   1.641  1.00  5.410          H  
ATOM    353 1HB  ASN A  20      20.744  -7.843   1.042  1.00  7.550          H  
ATOM    354 2HB  ASN A  20      21.417  -9.102   2.077  1.00  7.550          H  
ATOM    355 1HD2 ASN A  20      22.503  -9.594  -1.456  1.00  7.550          H  
ATOM    356 2HD2 ASN A  20      22.573  -8.280  -0.332  1.00  7.550          H  
ATOM    357  N   ARG A  21      18.576  -7.623   3.284  1.00  4.540          N  
ATOM    358  CA  ARG A  21      18.214  -7.110   4.596  1.00  4.680          C  
ATOM    359  C   ARG A  21      16.982  -7.832   5.184  1.00  4.440          C  
ATOM    360  O   ARG A  21      16.991  -8.199   6.360  1.00  4.240          O  
ATOM    361  CB  ARG A  21      17.954  -5.617   4.500  1.00  6.500          C  
ATOM    362  CG  ARG A  21      19.172  -4.756   4.267  1.00  6.500          C  
ATOM    363  CD  ARG A  21      18.793  -3.335   4.138  1.00  6.500          C  
ATOM    364  NE  ARG A  21      19.940  -2.489   3.894  1.00  6.500          N  
ATOM    365  CZ  ARG A  21      19.877  -1.177   3.585  1.00  6.500          C  
ATOM    366  NH1 ARG A  21      18.712  -0.568   3.497  1.00  6.500          N  
ATOM    367  NH2 ARG A  21      20.994  -0.500   3.368  1.00  6.500          N  
ATOM    368  H   ARG A  21      18.556  -7.003   2.464  1.00  5.450          H  
ATOM    369  HA  ARG A  21      19.059  -7.267   5.264  1.00  5.620          H  
ATOM    370 1HB  ARG A  21      17.278  -5.427   3.689  1.00  7.800          H  
ATOM    371 2HB  ARG A  21      17.483  -5.269   5.365  1.00  7.800          H  
ATOM    372 1HG  ARG A  21      19.858  -4.858   5.100  1.00  7.800          H  
ATOM    373 2HG  ARG A  21      19.670  -5.063   3.353  1.00  7.800          H  
ATOM    374 1HD  ARG A  21      18.105  -3.228   3.302  1.00  7.800          H  
ATOM    375 2HD  ARG A  21      18.308  -3.002   5.057  1.00  7.800          H  
ATOM    376  HE  ARG A  21      20.856  -2.916   3.955  1.00  7.800          H  
ATOM    377 1HH1 ARG A  21      17.860  -1.078   3.676  1.00  7.800          H  
ATOM    378 2HH1 ARG A  21      18.668   0.413   3.270  1.00  7.800          H  
ATOM    379 1HH2 ARG A  21      21.888  -0.967   3.434  1.00  7.800          H  
ATOM    380 2HH2 ARG A  21      20.956   0.482   3.138  1.00  7.800          H  
ATOM    381  N   LEU A  22      15.953  -8.075   4.366  1.00  4.670          N  
ATOM    382  CA  LEU A  22      14.728  -8.750   4.801  1.00  4.760          C  
ATOM    383  C   LEU A  22      14.952 -10.220   5.090  1.00  4.090          C  
ATOM    384  O   LEU A  22      14.283 -10.783   5.959  1.00  3.900          O  
ATOM    385  CB  LEU A  22      13.606  -8.588   3.780  1.00  6.630          C  
ATOM    386  CG  LEU A  22      13.043  -7.156   3.608  1.00  6.630          C  
ATOM    387  CD1 LEU A  22      12.072  -7.175   2.439  1.00  6.630          C  
ATOM    388  CD2 LEU A  22      12.346  -6.649   4.910  1.00  6.630          C  
ATOM    389  H   LEU A  22      16.015  -7.725   3.413  1.00  5.600          H  
ATOM    390  HA  LEU A  22      14.414  -8.294   5.726  1.00  5.710          H  
ATOM    391 1HB  LEU A  22      13.990  -8.908   2.811  1.00  7.950          H  
ATOM    392 2HB  LEU A  22      12.785  -9.246   4.055  1.00  7.950          H  
ATOM    393  HG  LEU A  22      13.855  -6.489   3.369  1.00  7.950          H  
ATOM    394 1HD1 LEU A  22      11.691  -6.179   2.273  1.00  7.950          H  
ATOM    395 2HD1 LEU A  22      12.587  -7.512   1.547  1.00  7.950          H  
ATOM    396 3HD1 LEU A  22      11.246  -7.847   2.655  1.00  7.950          H  
ATOM    397 1HD2 LEU A  22      11.972  -5.652   4.745  1.00  7.950          H  
ATOM    398 2HD2 LEU A  22      11.517  -7.309   5.167  1.00  7.950          H  
ATOM    399 3HD2 LEU A  22      13.044  -6.615   5.734  1.00  7.950          H  
ATOM    400  N   LEU A  23      15.851 -10.860   4.343  1.00  3.930          N  
ATOM    401  CA  LEU A  23      16.174 -12.251   4.595  1.00  3.690          C  
ATOM    402  C   LEU A  23      16.811 -12.320   5.981  1.00  3.120          C  
ATOM    403  O   LEU A  23      16.508 -13.233   6.760  1.00  2.950          O  
ATOM    404  CB  LEU A  23      17.092 -12.787   3.490  1.00  5.260          C  
ATOM    405  CG  LEU A  23      16.429 -12.941   2.067  1.00  5.260          C  
ATOM    406  CD1 LEU A  23      17.513 -13.216   1.040  1.00  5.260          C  
ATOM    407  CD2 LEU A  23      15.405 -14.072   2.065  1.00  5.260          C  
ATOM    408  H   LEU A  23      16.305 -10.363   3.576  1.00  4.720          H  
ATOM    409  HA  LEU A  23      15.257 -12.829   4.623  1.00  4.430          H  
ATOM    410 1HB  LEU A  23      17.934 -12.100   3.388  1.00  6.310          H  
ATOM    411 2HB  LEU A  23      17.475 -13.759   3.794  1.00  6.310          H  
ATOM    412  HG  LEU A  23      15.930 -12.027   1.803  1.00  6.310          H  
ATOM    413 1HD1 LEU A  23      17.064 -13.305   0.053  1.00  6.310          H  
ATOM    414 2HD1 LEU A  23      18.225 -12.396   1.034  1.00  6.310          H  
ATOM    415 3HD1 LEU A  23      18.030 -14.141   1.290  1.00  6.310          H  
ATOM    416 1HD2 LEU A  23      14.967 -14.152   1.070  1.00  6.310          H  
ATOM    417 2HD2 LEU A  23      15.896 -15.010   2.322  1.00  6.310          H  
ATOM    418 3HD2 LEU A  23      14.615 -13.873   2.779  1.00  6.310          H  
ATOM    419  N   THR A  24      17.648 -11.319   6.316  1.00  3.140          N  
ATOM    420  CA  THR A  24      18.206 -11.232   7.659  1.00  3.180          C  
ATOM    421  C   THR A  24      17.059 -11.030   8.654  1.00  2.980          C  
ATOM    422  O   THR A  24      16.958 -11.765   9.632  1.00  2.870          O  
ATOM    423  CB  THR A  24      19.262 -10.107   7.793  1.00  4.440          C  
ATOM    424  OG1 THR A  24      20.370 -10.388   6.924  1.00  4.440          O  
ATOM    425  CG2 THR A  24      19.752  -9.999   9.254  1.00  4.440          C  
ATOM    426  H   THR A  24      17.934 -10.641   5.604  1.00  3.770          H  
ATOM    427  HA  THR A  24      18.697 -12.175   7.893  1.00  3.820          H  
ATOM    428  HB  THR A  24      18.835  -9.175   7.503  1.00  5.320          H  
ATOM    429  HG1 THR A  24      20.084 -10.286   5.995  1.00  5.320          H  
ATOM    430 1HG2 THR A  24      20.490  -9.220   9.333  1.00  5.320          H  
ATOM    431 2HG2 THR A  24      18.916  -9.761   9.909  1.00  5.320          H  
ATOM    432 3HG2 THR A  24      20.194 -10.946   9.558  1.00  5.320          H  
ATOM    433  N   VAL A  25      16.112 -10.123   8.371  1.00  3.250          N  
ATOM    434  CA  VAL A  25      15.024  -9.886   9.331  1.00  3.500          C  
ATOM    435  C   VAL A  25      14.315 -11.195   9.637  1.00  3.060          C  
ATOM    436  O   VAL A  25      14.032 -11.489  10.803  1.00  2.990          O  
ATOM    437  CB  VAL A  25      13.938  -8.916   8.770  1.00  4.800          C  
ATOM    438  CG1 VAL A  25      12.720  -8.848   9.717  1.00  4.800          C  
ATOM    439  CG2 VAL A  25      14.493  -7.550   8.570  1.00  4.800          C  
ATOM    440  H   VAL A  25      16.230  -9.536   7.541  1.00  3.900          H  
ATOM    441  HA  VAL A  25      15.444  -9.487  10.249  1.00  4.200          H  
ATOM    442  HB  VAL A  25      13.587  -9.302   7.824  1.00  5.760          H  
ATOM    443 1HG1 VAL A  25      11.977  -8.186   9.288  1.00  5.760          H  
ATOM    444 2HG1 VAL A  25      12.278  -9.825   9.848  1.00  5.760          H  
ATOM    445 3HG1 VAL A  25      13.035  -8.459  10.688  1.00  5.760          H  
ATOM    446 1HG2 VAL A  25      13.729  -6.900   8.160  1.00  5.760          H  
ATOM    447 2HG2 VAL A  25      14.820  -7.165   9.504  1.00  5.760          H  
ATOM    448 3HG2 VAL A  25      15.318  -7.585   7.899  1.00  5.760          H  
ATOM    449  N   PHE A  26      14.015 -11.967   8.593  1.00  3.050          N  
ATOM    450  CA  PHE A  26      13.352 -13.244   8.744  1.00  3.140          C  
ATOM    451  C   PHE A  26      14.175 -14.148   9.661  1.00  2.630          C  
ATOM    452  O   PHE A  26      13.637 -14.688  10.625  1.00  2.630          O  
ATOM    453  CB  PHE A  26      13.162 -13.888   7.373  1.00  4.360          C  
ATOM    454  CG  PHE A  26      12.449 -15.197   7.359  1.00  4.360          C  
ATOM    455  CD1 PHE A  26      11.064 -15.224   7.350  1.00  4.360          C  
ATOM    456  CD2 PHE A  26      13.141 -16.398   7.334  1.00  4.360          C  
ATOM    457  CE1 PHE A  26      10.390 -16.411   7.307  1.00  4.360          C  
ATOM    458  CE2 PHE A  26      12.463 -17.591   7.295  1.00  4.360          C  
ATOM    459  CZ  PHE A  26      11.090 -17.599   7.275  1.00  4.360          C  
ATOM    460  H   PHE A  26      14.250 -11.631   7.653  1.00  3.660          H  
ATOM    461  HA  PHE A  26      12.376 -13.081   9.199  1.00  3.770          H  
ATOM    462 1HB  PHE A  26      12.620 -13.195   6.731  1.00  5.230          H  
ATOM    463 2HB  PHE A  26      14.134 -14.035   6.915  1.00  5.230          H  
ATOM    464  HD1 PHE A  26      10.513 -14.285   7.367  1.00  5.230          H  
ATOM    465  HD2 PHE A  26      14.233 -16.390   7.341  1.00  5.230          H  
ATOM    466  HE1 PHE A  26       9.298 -16.420   7.295  1.00  5.230          H  
ATOM    467  HE2 PHE A  26      13.011 -18.531   7.272  1.00  5.230          H  
ATOM    468  HZ  PHE A  26      10.548 -18.549   7.241  1.00  5.230          H  
ATOM    469  N   GLY A  27      15.480 -14.310   9.372  1.00  2.520          N  
ATOM    470  CA  GLY A  27      16.368 -15.157  10.177  1.00  2.750          C  
ATOM    471  C   GLY A  27      16.462 -14.716  11.648  1.00  2.610          C  
ATOM    472  O   GLY A  27      16.532 -15.551  12.560  1.00  2.830          O  
ATOM    473  H   GLY A  27      15.864 -13.838   8.544  1.00  3.020          H  
ATOM    474 1HA  GLY A  27      16.026 -16.188  10.120  1.00  3.300          H  
ATOM    475 2HA  GLY A  27      17.362 -15.130   9.732  1.00  3.300          H  
ATOM    476  N   VAL A  28      16.446 -13.404  11.878  1.00  2.650          N  
ATOM    477  CA  VAL A  28      16.504 -12.842  13.223  1.00  3.090          C  
ATOM    478  C   VAL A  28      15.260 -13.264  14.007  1.00  2.850          C  
ATOM    479  O   VAL A  28      15.361 -13.765  15.143  1.00  3.150          O  
ATOM    480  CB  VAL A  28      16.629 -11.291  13.127  1.00  4.150          C  
ATOM    481  CG1 VAL A  28      16.448 -10.642  14.469  1.00  4.150          C  
ATOM    482  CG2 VAL A  28      18.034 -10.917  12.573  1.00  4.150          C  
ATOM    483  H   VAL A  28      16.438 -12.788  11.060  1.00  3.180          H  
ATOM    484  HA  VAL A  28      17.386 -13.234  13.725  1.00  3.710          H  
ATOM    485  HB  VAL A  28      15.862 -10.916  12.459  1.00  4.980          H  
ATOM    486 1HG1 VAL A  28      16.533  -9.573  14.375  1.00  4.980          H  
ATOM    487 2HG1 VAL A  28      15.487 -10.868  14.832  1.00  4.980          H  
ATOM    488 3HG1 VAL A  28      17.201 -11.003  15.154  1.00  4.980          H  
ATOM    489 1HG2 VAL A  28      18.122  -9.837  12.483  1.00  4.980          H  
ATOM    490 2HG2 VAL A  28      18.793 -11.279  13.234  1.00  4.980          H  
ATOM    491 3HG2 VAL A  28      18.178 -11.364  11.613  1.00  4.980          H  
ATOM    492  N   LEU A  29      14.098 -13.074  13.376  1.00  2.630          N  
ATOM    493  CA  LEU A  29      12.818 -13.429  13.949  1.00  2.870          C  
ATOM    494  C   LEU A  29      12.696 -14.918  14.138  1.00  2.590          C  
ATOM    495  O   LEU A  29      12.157 -15.365  15.148  1.00  2.810          O  
ATOM    496  CB  LEU A  29      11.689 -12.960  13.027  1.00  3.920          C  
ATOM    497  CG  LEU A  29      11.484 -11.450  12.888  1.00  3.920          C  
ATOM    498  CD1 LEU A  29      10.486 -11.209  11.773  1.00  3.920          C  
ATOM    499  CD2 LEU A  29      10.982 -10.866  14.197  1.00  3.920          C  
ATOM    500  H   LEU A  29      14.126 -12.634  12.449  1.00  3.160          H  
ATOM    501  HA  LEU A  29      12.725 -12.972  14.923  1.00  3.440          H  
ATOM    502 1HB  LEU A  29      11.880 -13.361  12.030  1.00  4.710          H  
ATOM    503 2HB  LEU A  29      10.756 -13.381  13.386  1.00  4.710          H  
ATOM    504  HG  LEU A  29      12.420 -10.971  12.619  1.00  4.710          H  
ATOM    505 1HD1 LEU A  29      10.329 -10.138  11.649  1.00  4.710          H  
ATOM    506 2HD1 LEU A  29      10.872 -11.632  10.845  1.00  4.710          H  
ATOM    507 3HD1 LEU A  29       9.549 -11.682  12.020  1.00  4.710          H  
ATOM    508 1HD2 LEU A  29      10.829  -9.801  14.066  1.00  4.710          H  
ATOM    509 2HD2 LEU A  29      10.040 -11.337  14.471  1.00  4.710          H  
ATOM    510 3HD2 LEU A  29      11.699 -11.023  14.984  1.00  4.710          H  
ATOM    511  N   LEU A  30      13.212 -15.688  13.185  1.00  2.480          N  
ATOM    512  CA  LEU A  30      13.110 -17.133  13.189  1.00  2.890          C  
ATOM    513  C   LEU A  30      13.813 -17.757  14.357  1.00  3.070          C  
ATOM    514  O   LEU A  30      13.250 -18.637  15.013  1.00  3.380          O  
ATOM    515  CB  LEU A  30      13.688 -17.674  11.874  1.00  3.880          C  
ATOM    516  CG  LEU A  30      13.685 -19.188  11.631  1.00  3.880          C  
ATOM    517  CD1 LEU A  30      12.258 -19.729  11.630  1.00  3.880          C  
ATOM    518  CD2 LEU A  30      14.357 -19.438  10.292  1.00  3.880          C  
ATOM    519  H   LEU A  30      13.632 -15.242  12.369  1.00  2.980          H  
ATOM    520  HA  LEU A  30      12.065 -17.396  13.269  1.00  3.470          H  
ATOM    521 1HB  LEU A  30      13.161 -17.203  11.046  1.00  4.660          H  
ATOM    522 2HB  LEU A  30      14.720 -17.353  11.825  1.00  4.660          H  
ATOM    523  HG  LEU A  30      14.242 -19.694  12.422  1.00  4.660          H  
ATOM    524 1HD1 LEU A  30      12.291 -20.797  11.440  1.00  4.660          H  
ATOM    525 2HD1 LEU A  30      11.783 -19.551  12.591  1.00  4.660          H  
ATOM    526 3HD1 LEU A  30      11.687 -19.241  10.846  1.00  4.660          H  
ATOM    527 1HD2 LEU A  30      14.381 -20.509  10.086  1.00  4.660          H  
ATOM    528 2HD2 LEU A  30      13.800 -18.930   9.513  1.00  4.660          H  
ATOM    529 3HD2 LEU A  30      15.376 -19.049  10.321  1.00  4.660          H  
ATOM    530  N   VAL A  31      15.032 -17.319  14.648  1.00  3.190          N  
ATOM    531  CA  VAL A  31      15.719 -17.935  15.761  1.00  3.910          C  
ATOM    532  C   VAL A  31      15.020 -17.618  17.076  1.00  3.910          C  
ATOM    533  O   VAL A  31      14.769 -18.531  17.869  1.00  4.350          O  
ATOM    534  CB  VAL A  31      17.191 -17.495  15.810  1.00  5.190          C  
ATOM    535  CG1 VAL A  31      17.861 -18.011  17.100  1.00  5.190          C  
ATOM    536  CG2 VAL A  31      17.905 -18.045  14.575  1.00  5.190          C  
ATOM    537  H   VAL A  31      15.477 -16.605  14.058  1.00  3.830          H  
ATOM    538  HA  VAL A  31      15.698 -19.014  15.615  1.00  4.690          H  
ATOM    539  HB  VAL A  31      17.244 -16.404  15.809  1.00  6.220          H  
ATOM    540 1HG1 VAL A  31      18.903 -17.694  17.116  1.00  6.220          H  
ATOM    541 2HG1 VAL A  31      17.359 -17.613  17.983  1.00  6.220          H  
ATOM    542 3HG1 VAL A  31      17.815 -19.100  17.122  1.00  6.220          H  
ATOM    543 1HG2 VAL A  31      18.948 -17.734  14.586  1.00  6.220          H  
ATOM    544 2HG2 VAL A  31      17.848 -19.132  14.578  1.00  6.220          H  
ATOM    545 3HG2 VAL A  31      17.425 -17.663  13.675  1.00  6.220          H  
ATOM    546  N   ALA A  32      14.707 -16.340  17.329  1.00  3.680          N  
ATOM    547  CA  ALA A  32      14.029 -16.005  18.577  1.00  4.100          C  
ATOM    548  C   ALA A  32      12.643 -16.646  18.669  1.00  3.850          C  
ATOM    549  O   ALA A  32      12.232 -17.071  19.754  1.00  4.270          O  
ATOM    550  CB  ALA A  32      13.908 -14.524  18.717  1.00  5.570          C  
ATOM    551  H   ALA A  32      14.948 -15.602  16.656  1.00  4.420          H  
ATOM    552  HA  ALA A  32      14.634 -16.381  19.400  1.00  4.920          H  
ATOM    553 1HB  ALA A  32      13.437 -14.275  19.661  1.00  6.690          H  
ATOM    554 2HB  ALA A  32      14.900 -14.103  18.687  1.00  6.690          H  
ATOM    555 3HB  ALA A  32      13.311 -14.137  17.898  1.00  6.690          H  
ATOM    556  N   THR A  33      11.916 -16.720  17.544  1.00  3.350          N  
ATOM    557  CA  THR A  33      10.579 -17.291  17.514  1.00  3.440          C  
ATOM    558  C   THR A  33      10.653 -18.767  17.840  1.00  3.620          C  
ATOM    559  O   THR A  33       9.861 -19.250  18.643  1.00  3.870          O  
ATOM    560  CB  THR A  33       9.863 -17.041  16.164  1.00  4.780          C  
ATOM    561  OG1 THR A  33       9.738 -15.633  15.957  1.00  4.780          O  
ATOM    562  CG2 THR A  33       8.458 -17.631  16.184  1.00  4.780          C  
ATOM    563  H   THR A  33      12.282 -16.345  16.672  1.00  4.020          H  
ATOM    564  HA  THR A  33       9.984 -16.807  18.287  1.00  4.130          H  
ATOM    565  HB  THR A  33      10.442 -17.484  15.351  1.00  5.740          H  
ATOM    566  HG1 THR A  33      10.629 -15.258  15.842  1.00  5.740          H  
ATOM    567 1HG2 THR A  33       7.958 -17.440  15.235  1.00  5.740          H  
ATOM    568 2HG2 THR A  33       8.518 -18.684  16.350  1.00  5.740          H  
ATOM    569 3HG2 THR A  33       7.891 -17.173  16.990  1.00  5.740          H  
ATOM    570  N   LEU A  34      11.608 -19.495  17.251  1.00  3.770          N  
ATOM    571  CA  LEU A  34      11.719 -20.902  17.574  1.00  4.410          C  
ATOM    572  C   LEU A  34      12.104 -21.072  19.040  1.00  4.780          C  
ATOM    573  O   LEU A  34      11.571 -21.948  19.727  1.00  5.180          O  
ATOM    574  CB  LEU A  34      12.719 -21.614  16.660  1.00  5.920          C  
ATOM    575  CG  LEU A  34      12.900 -23.155  16.904  1.00  5.920          C  
ATOM    576  CD1 LEU A  34      11.565 -23.886  16.750  1.00  5.920          C  
ATOM    577  CD2 LEU A  34      13.892 -23.697  15.888  1.00  5.920          C  
ATOM    578  H   LEU A  34      12.238 -19.079  16.558  1.00  4.520          H  
ATOM    579  HA  LEU A  34      10.742 -21.339  17.425  1.00  5.290          H  
ATOM    580 1HB  LEU A  34      12.410 -21.464  15.626  1.00  7.100          H  
ATOM    581 2HB  LEU A  34      13.694 -21.132  16.789  1.00  7.100          H  
ATOM    582  HG  LEU A  34      13.273 -23.329  17.916  1.00  7.100          H  
ATOM    583 1HD1 LEU A  34      11.727 -24.942  16.917  1.00  7.100          H  
ATOM    584 2HD1 LEU A  34      10.844 -23.532  17.473  1.00  7.100          H  
ATOM    585 3HD1 LEU A  34      11.187 -23.726  15.750  1.00  7.100          H  
ATOM    586 1HD2 LEU A  34      14.032 -24.767  16.049  1.00  7.100          H  
ATOM    587 2HD2 LEU A  34      13.511 -23.529  14.878  1.00  7.100          H  
ATOM    588 3HD2 LEU A  34      14.847 -23.183  16.006  1.00  7.100          H  
ATOM    589  N   ALA A  35      13.026 -20.244  19.549  1.00  4.860          N  
ATOM    590  CA  ALA A  35      13.380 -20.364  20.953  1.00  5.540          C  
ATOM    591  C   ALA A  35      12.132 -20.156  21.820  1.00  5.410          C  
ATOM    592  O   ALA A  35      11.919 -20.881  22.798  1.00  5.910          O  
ATOM    593  CB  ALA A  35      14.450 -19.349  21.306  1.00  7.480          C  
ATOM    594  H   ALA A  35      13.500 -19.553  18.956  1.00  5.830          H  
ATOM    595  HA  ALA A  35      13.759 -21.368  21.128  1.00  6.650          H  
ATOM    596 1HB  ALA A  35      14.724 -19.450  22.353  1.00  8.980          H  
ATOM    597 2HB  ALA A  35      15.327 -19.514  20.682  1.00  8.980          H  
ATOM    598 3HB  ALA A  35      14.068 -18.349  21.125  1.00  8.980          H  
ATOM    599  N   SER A  36      11.279 -19.203  21.428  1.00  4.870          N  
ATOM    600  CA  SER A  36      10.038 -18.923  22.131  1.00  5.010          C  
ATOM    601  C   SER A  36       9.165 -20.160  22.069  1.00  4.950          C  
ATOM    602  O   SER A  36       8.608 -20.598  23.072  1.00  5.300          O  
ATOM    603  CB  SER A  36       9.328 -17.736  21.505  1.00  6.960          C  
ATOM    604  OG  SER A  36       8.180 -17.394  22.215  1.00  6.960          O  
ATOM    605  H   SER A  36      11.541 -18.593  20.648  1.00  5.840          H  
ATOM    606  HA  SER A  36      10.255 -18.704  23.174  1.00  6.010          H  
ATOM    607 1HB  SER A  36      10.000 -16.892  21.454  1.00  8.350          H  
ATOM    608 2HB  SER A  36       9.049 -17.978  20.499  1.00  8.350          H  
ATOM    609  HG  SER A  36       8.504 -16.791  22.923  1.00  8.350          H  
ATOM    610  N   PHE A  37       9.080 -20.782  20.897  1.00  4.700          N  
ATOM    611  CA  PHE A  37       8.256 -21.968  20.722  1.00  4.950          C  
ATOM    612  C   PHE A  37       8.661 -23.086  21.655  1.00  5.540          C  
ATOM    613  O   PHE A  37       7.798 -23.765  22.227  1.00  5.850          O  
ATOM    614  CB  PHE A  37       8.330 -22.474  19.286  1.00  6.830          C  
ATOM    615  CG  PHE A  37       7.515 -21.711  18.319  1.00  6.830          C  
ATOM    616  CD1 PHE A  37       7.048 -20.411  18.569  1.00  6.830          C  
ATOM    617  CD2 PHE A  37       7.145 -22.312  17.170  1.00  6.830          C  
ATOM    618  CE1 PHE A  37       6.259 -19.792  17.692  1.00  6.830          C  
ATOM    619  CE2 PHE A  37       6.353 -21.669  16.305  1.00  6.830          C  
ATOM    620  CZ  PHE A  37       5.909 -20.415  16.566  1.00  6.830          C  
ATOM    621  H   PHE A  37       9.540 -20.361  20.084  1.00  5.640          H  
ATOM    622  HA  PHE A  37       7.232 -21.698  20.958  1.00  5.940          H  
ATOM    623 1HB  PHE A  37       9.342 -22.461  18.956  1.00  8.200          H  
ATOM    624 2HB  PHE A  37       7.996 -23.514  19.260  1.00  8.200          H  
ATOM    625  HD1 PHE A  37       7.297 -19.879  19.469  1.00  8.200          H  
ATOM    626  HD2 PHE A  37       7.479 -23.323  16.957  1.00  8.200          H  
ATOM    627  HE1 PHE A  37       5.910 -18.794  17.904  1.00  8.200          H  
ATOM    628  HE2 PHE A  37       6.061 -22.162  15.396  1.00  8.200          H  
ATOM    629  HZ  PHE A  37       5.275 -19.919  15.863  1.00  8.200          H  
ATOM    630  N   ASN A  38       9.969 -23.273  21.827  1.00  5.870          N  
ATOM    631  CA  ASN A  38      10.477 -24.301  22.718  1.00  6.700          C  
ATOM    632  C   ASN A  38      10.060 -24.032  24.179  1.00  7.030          C  
ATOM    633  O   ASN A  38       9.794 -24.967  24.937  1.00  7.610          O  
ATOM    634  CB  ASN A  38      11.985 -24.381  22.591  1.00  9.050          C  
ATOM    635  CG  ASN A  38      12.426 -24.971  21.269  1.00  9.050          C  
ATOM    636  OD1 ASN A  38      11.668 -25.656  20.569  1.00  9.050          O  
ATOM    637  ND2 ASN A  38      13.657 -24.714  20.913  1.00  9.050          N  
ATOM    638  H   ASN A  38      10.614 -22.708  21.261  1.00  7.040          H  
ATOM    639  HA  ASN A  38      10.044 -25.257  22.425  1.00  8.040          H  
ATOM    640 1HB  ASN A  38      12.406 -23.382  22.683  1.00 10.860          H  
ATOM    641 2HB  ASN A  38      12.387 -24.982  23.403  1.00 10.860          H  
ATOM    642 1HD2 ASN A  38      14.012 -25.071  20.052  1.00 10.860          H  
ATOM    643 2HD2 ASN A  38      14.243 -24.158  21.501  1.00 10.860          H  
ATOM    644  N   VAL A  39       9.971 -22.746  24.548  1.00  6.780          N  
ATOM    645  CA  VAL A  39       9.579 -22.296  25.888  1.00  7.290          C  
ATOM    646  C   VAL A  39       8.061 -22.354  26.142  1.00  7.140          C  
ATOM    647  O   VAL A  39       7.621 -22.773  27.215  1.00  7.700          O  
ATOM    648  CB  VAL A  39      10.077 -20.847  26.140  1.00 10.000          C  
ATOM    649  CG1 VAL A  39       9.543 -20.307  27.483  1.00 10.000          C  
ATOM    650  CG2 VAL A  39      11.603 -20.824  26.140  1.00 10.000          C  
ATOM    651  H   VAL A  39      10.250 -22.037  23.860  1.00  8.140          H  
ATOM    652  HA  VAL A  39      10.067 -22.948  26.609  1.00  8.750          H  
ATOM    653  HB  VAL A  39       9.706 -20.202  25.350  1.00 12.000          H  
ATOM    654 1HG1 VAL A  39       9.902 -19.291  27.627  1.00 12.000          H  
ATOM    655 2HG1 VAL A  39       8.455 -20.296  27.491  1.00 12.000          H  
ATOM    656 3HG1 VAL A  39       9.899 -20.937  28.295  1.00 12.000          H  
ATOM    657 1HG2 VAL A  39      11.953 -19.804  26.297  1.00 12.000          H  
ATOM    658 2HG2 VAL A  39      11.973 -21.466  26.937  1.00 12.000          H  
ATOM    659 3HG2 VAL A  39      11.975 -21.188  25.193  1.00 12.000          H  
ATOM    660  N   PHE A  40       7.270 -21.884  25.176  1.00  6.480          N  
ATOM    661  CA  PHE A  40       5.820 -21.745  25.318  1.00  6.500          C  
ATOM    662  C   PHE A  40       4.966 -22.827  24.635  1.00  6.330          C  
ATOM    663  O   PHE A  40       3.779 -22.603  24.369  1.00  6.370          O  
ATOM    664  CB  PHE A  40       5.407 -20.355  24.819  1.00  9.090          C  
ATOM    665  CG  PHE A  40       6.032 -19.248  25.647  1.00  9.090          C  
ATOM    666  CD1 PHE A  40       7.144 -18.568  25.186  1.00  9.090          C  
ATOM    667  CD2 PHE A  40       5.526 -18.905  26.889  1.00  9.090          C  
ATOM    668  CE1 PHE A  40       7.741 -17.590  25.933  1.00  9.090          C  
ATOM    669  CE2 PHE A  40       6.121 -17.915  27.642  1.00  9.090          C  
ATOM    670  CZ  PHE A  40       7.233 -17.260  27.163  1.00  9.090          C  
ATOM    671  H   PHE A  40       7.715 -21.555  24.320  1.00  7.780          H  
ATOM    672  HA  PHE A  40       5.599 -21.787  26.384  1.00  7.800          H  
ATOM    673 1HB  PHE A  40       5.726 -20.232  23.783  1.00 10.910          H  
ATOM    674 2HB  PHE A  40       4.326 -20.249  24.856  1.00 10.910          H  
ATOM    675  HD1 PHE A  40       7.554 -18.823  24.220  1.00 10.910          H  
ATOM    676  HD2 PHE A  40       4.651 -19.431  27.275  1.00 10.910          H  
ATOM    677  HE1 PHE A  40       8.623 -17.076  25.546  1.00 10.910          H  
ATOM    678  HE2 PHE A  40       5.716 -17.655  28.621  1.00 10.910          H  
ATOM    679  HZ  PHE A  40       7.709 -16.482  27.760  1.00 10.910          H  
ATOM    680  N   ALA A  41       5.561 -23.994  24.371  1.00  6.320          N  
ATOM    681  CA  ALA A  41       4.889 -25.169  23.791  1.00  6.450          C  
ATOM    682  C   ALA A  41       4.133 -24.905  22.485  1.00  6.310          C  
ATOM    683  O   ALA A  41       2.975 -25.304  22.338  1.00  6.730          O  
ATOM    684  CB  ALA A  41       3.914 -25.745  24.810  1.00  8.980          C  
ATOM    685  H   ALA A  41       6.547 -24.080  24.601  1.00  7.580          H  
ATOM    686  HA  ALA A  41       5.661 -25.908  23.578  1.00  7.740          H  
ATOM    687 1HB  ALA A  41       3.457 -26.647  24.405  1.00 10.770          H  
ATOM    688 2HB  ALA A  41       4.451 -25.986  25.725  1.00 10.770          H  
ATOM    689 3HB  ALA A  41       3.136 -25.014  25.027  1.00 10.770          H  
ATOM    690  N   GLN A  42       4.787 -24.239  21.544  1.00  6.010          N  
ATOM    691  CA  GLN A  42       4.178 -23.944  20.238  1.00  6.270          C  
ATOM    692  C   GLN A  42       4.716 -24.947  19.205  1.00  6.990          C  
ATOM    693  O   GLN A  42       5.794 -25.512  19.409  1.00  7.740          O  
ATOM    694  CB  GLN A  42       4.525 -22.531  19.824  1.00  8.670          C  
ATOM    695  CG  GLN A  42       4.127 -21.427  20.807  1.00  8.670          C  
ATOM    696  CD  GLN A  42       2.662 -21.213  20.922  1.00  8.670          C  
ATOM    697  OE1 GLN A  42       2.016 -20.808  19.934  1.00  8.670          O  
ATOM    698  NE2 GLN A  42       2.106 -21.472  22.105  1.00  8.670          N  
ATOM    699  H   GLN A  42       5.751 -23.964  21.758  1.00  7.210          H  
ATOM    700  HA  GLN A  42       3.096 -24.057  20.302  1.00  7.520          H  
ATOM    701 1HB  GLN A  42       5.536 -22.501  19.731  1.00 10.410          H  
ATOM    702 2HB  GLN A  42       4.090 -22.312  18.843  1.00 10.410          H  
ATOM    703 1HG  GLN A  42       4.504 -21.692  21.794  1.00 10.410          H  
ATOM    704 2HG  GLN A  42       4.582 -20.493  20.480  1.00 10.410          H  
ATOM    705 1HE2 GLN A  42       1.124 -21.352  22.238  1.00 10.410          H  
ATOM    706 2HE2 GLN A  42       2.680 -21.808  22.897  1.00 10.410          H  
ATOM    707  N   SER A  43       3.990 -25.178  18.103  1.00  6.980          N  
ATOM    708  CA  SER A  43       4.485 -26.086  17.059  1.00  7.850          C  
ATOM    709  C   SER A  43       5.324 -25.376  16.025  1.00  8.220          C  
ATOM    710  O   SER A  43       5.032 -24.249  15.655  1.00  7.970          O  
ATOM    711  CB  SER A  43       3.359 -26.781  16.336  1.00 10.640          C  
ATOM    712  OG  SER A  43       3.871 -27.517  15.239  1.00 10.640          O  
ATOM    713  H   SER A  43       3.089 -24.696  17.952  1.00  8.380          H  
ATOM    714  HA  SER A  43       5.106 -26.846  17.537  1.00  9.420          H  
ATOM    715 1HB  SER A  43       2.838 -27.448  17.019  1.00 12.770          H  
ATOM    716 2HB  SER A  43       2.639 -26.041  15.982  1.00 12.770          H  
ATOM    717  HG  SER A  43       3.105 -27.962  14.851  1.00 12.770          H  
ATOM    718  N   ARG A  44       6.322 -26.049  15.459  1.00  8.950          N  
ATOM    719  CA  ARG A  44       7.141 -25.411  14.425  1.00  9.420          C  
ATOM    720  C   ARG A  44       6.329 -24.985  13.203  1.00  9.100          C  
ATOM    721  O   ARG A  44       6.737 -24.092  12.459  1.00  9.230          O  
ATOM    722  CB  ARG A  44       8.286 -26.296  13.974  1.00 13.000          C  
ATOM    723  CG  ARG A  44       9.379 -26.450  14.990  1.00 13.000          C  
ATOM    724  CD  ARG A  44      10.509 -27.256  14.479  1.00 13.000          C  
ATOM    725  NE  ARG A  44      11.573 -27.369  15.467  1.00 13.000          N  
ATOM    726  CZ  ARG A  44      12.750 -28.004  15.282  1.00 13.000          C  
ATOM    727  NH1 ARG A  44      13.022 -28.588  14.132  1.00 13.000          N  
ATOM    728  NH2 ARG A  44      13.637 -28.036  16.265  1.00 13.000          N  
ATOM    729  H   ARG A  44       6.513 -26.992  15.768  1.00 10.740          H  
ATOM    730  HA  ARG A  44       7.585 -24.523  14.865  1.00 11.300          H  
ATOM    731 1HB  ARG A  44       7.910 -27.287  13.729  1.00 15.600          H  
ATOM    732 2HB  ARG A  44       8.730 -25.878  13.069  1.00 15.600          H  
ATOM    733 1HG  ARG A  44       9.744 -25.470  15.242  1.00 15.600          H  
ATOM    734 2HG  ARG A  44       8.986 -26.931  15.885  1.00 15.600          H  
ATOM    735 1HD  ARG A  44      10.158 -28.258  14.232  1.00 15.600          H  
ATOM    736 2HD  ARG A  44      10.914 -26.775  13.589  1.00 15.600          H  
ATOM    737  HE  ARG A  44      11.413 -26.940  16.369  1.00 15.600          H  
ATOM    738 1HH1 ARG A  44      12.352 -28.568  13.378  1.00 15.600          H  
ATOM    739 2HH1 ARG A  44      13.905 -29.061  14.001  1.00 15.600          H  
ATOM    740 1HH2 ARG A  44      13.430 -27.590  17.149  1.00 15.600          H  
ATOM    741 2HH2 ARG A  44      14.520 -28.509  16.136  1.00 15.600          H  
ATOM    742  N   SER A  45       5.170 -25.605  12.993  1.00  8.860          N  
ATOM    743  CA  SER A  45       4.310 -25.285  11.861  1.00  8.750          C  
ATOM    744  C   SER A  45       3.728 -23.872  11.982  1.00  7.940          C  
ATOM    745  O   SER A  45       3.185 -23.328  11.017  1.00  7.830          O  
ATOM    746  CB  SER A  45       3.184 -26.296  11.740  1.00 12.290          C  
ATOM    747  OG  SER A  45       2.291 -26.205  12.820  1.00 12.290          O  
ATOM    748  H   SER A  45       4.860 -26.316  13.657  1.00 10.630          H  
ATOM    749  HA  SER A  45       4.910 -25.327  10.952  1.00 10.500          H  
ATOM    750 1HB  SER A  45       2.647 -26.124  10.809  1.00 14.750          H  
ATOM    751 2HB  SER A  45       3.603 -27.299  11.697  1.00 14.750          H  
ATOM    752  HG  SER A  45       1.573 -26.813  12.620  1.00 14.750          H  
ATOM    753  N   GLU A  46       3.827 -23.288  13.180  1.00  7.590          N  
ATOM    754  CA  GLU A  46       3.324 -21.972  13.497  1.00  7.080          C  
ATOM    755  C   GLU A  46       4.410 -20.888  13.407  1.00  7.080          C  
ATOM    756  O   GLU A  46       4.136 -19.730  13.745  1.00  6.690          O  
ATOM    757  CB  GLU A  46       2.738 -21.976  14.924  1.00 10.120          C  
ATOM    758  CG  GLU A  46       1.569 -22.958  15.142  1.00 10.120          C  
ATOM    759  CD  GLU A  46       1.005 -22.971  16.582  1.00 10.120          C  
ATOM    760  OE1 GLU A  46       0.092 -22.215  16.824  1.00 10.120          O  
ATOM    761  OE2 GLU A  46       1.476 -23.735  17.434  1.00 10.120          O  
ATOM    762  H   GLU A  46       4.296 -23.792  13.933  1.00  9.110          H  
ATOM    763  HA  GLU A  46       2.537 -21.729  12.786  1.00  8.500          H  
ATOM    764 1HB  GLU A  46       3.514 -22.223  15.641  1.00 12.140          H  
ATOM    765 2HB  GLU A  46       2.376 -20.981  15.169  1.00 12.140          H  
ATOM    766 1HG  GLU A  46       0.771 -22.705  14.451  1.00 12.140          H  
ATOM    767 2HG  GLU A  46       1.918 -23.957  14.887  1.00 12.140          H  
ATOM    768  N   LEU A  47       5.640 -21.229  12.980  1.00  7.670          N  
ATOM    769  CA  LEU A  47       6.700 -20.216  12.998  1.00  7.850          C  
ATOM    770  C   LEU A  47       6.346 -18.984  12.187  1.00  7.590          C  
ATOM    771  O   LEU A  47       6.400 -17.880  12.723  1.00  7.240          O  
ATOM    772  CB  LEU A  47       8.024 -20.845  12.514  1.00 10.920          C  
ATOM    773  CG  LEU A  47       8.728 -21.828  13.511  1.00 10.920          C  
ATOM    774  CD1 LEU A  47       9.794 -22.619  12.804  1.00 10.920          C  
ATOM    775  CD2 LEU A  47       9.385 -21.051  14.638  1.00 10.920          C  
ATOM    776  H   LEU A  47       5.848 -22.190  12.685  1.00  9.200          H  
ATOM    777  HA  LEU A  47       6.836 -19.885  14.017  1.00  9.420          H  
ATOM    778 1HB  LEU A  47       7.829 -21.388  11.584  1.00 13.100          H  
ATOM    779 2HB  LEU A  47       8.725 -20.057  12.307  1.00 13.100          H  
ATOM    780  HG  LEU A  47       8.002 -22.498  13.913  1.00 13.100          H  
ATOM    781 1HD1 LEU A  47      10.269 -23.301  13.506  1.00 13.100          H  
ATOM    782 2HD1 LEU A  47       9.334 -23.194  11.994  1.00 13.100          H  
ATOM    783 3HD1 LEU A  47      10.534 -21.952  12.399  1.00 13.100          H  
ATOM    784 1HD2 LEU A  47       9.855 -21.749  15.312  1.00 13.100          H  
ATOM    785 2HD2 LEU A  47      10.135 -20.368  14.242  1.00 13.100          H  
ATOM    786 3HD2 LEU A  47       8.655 -20.497  15.169  1.00 13.100          H  
ATOM    787  N   GLU A  48       5.891 -19.128  10.950  1.00  7.910          N  
ATOM    788  CA  GLU A  48       5.531 -17.943  10.170  1.00  7.970          C  
ATOM    789  C   GLU A  48       4.365 -17.176  10.780  1.00  7.310          C  
ATOM    790  O   GLU A  48       4.336 -15.940  10.769  1.00  7.180          O  
ATOM    791  CB  GLU A  48       5.251 -18.338   8.723  1.00 11.130          C  
ATOM    792  CG  GLU A  48       6.511 -18.790   7.963  1.00 11.130          C  
ATOM    793  CD  GLU A  48       6.933 -20.197   8.291  1.00 11.130          C  
ATOM    794  OE1 GLU A  48       6.230 -20.851   9.033  1.00 11.130          O  
ATOM    795  OE2 GLU A  48       7.962 -20.615   7.824  1.00 11.130          O  
ATOM    796  H   GLU A  48       5.841 -20.058  10.518  1.00  9.490          H  
ATOM    797  HA  GLU A  48       6.374 -17.272  10.165  1.00  9.560          H  
ATOM    798 1HB  GLU A  48       4.521 -19.147   8.697  1.00 13.360          H  
ATOM    799 2HB  GLU A  48       4.822 -17.488   8.192  1.00 13.360          H  
ATOM    800 1HG  GLU A  48       6.317 -18.724   6.894  1.00 13.360          H  
ATOM    801 2HG  GLU A  48       7.324 -18.110   8.193  1.00 13.360          H  
ATOM    802  N   ARG A  49       3.412 -17.902  11.358  1.00  7.010          N  
ATOM    803  CA  ARG A  49       2.239 -17.267  11.943  1.00  6.690          C  
ATOM    804  C   ARG A  49       2.652 -16.285  13.035  1.00  6.240          C  
ATOM    805  O   ARG A  49       2.040 -15.229  13.182  1.00  6.190          O  
ATOM    806  CB  ARG A  49       1.299 -18.293  12.561  1.00  9.490          C  
ATOM    807  CG  ARG A  49       0.589 -19.202  11.584  1.00  9.490          C  
ATOM    808  CD  ARG A  49      -0.268 -20.182  12.293  1.00  9.490          C  
ATOM    809  NE  ARG A  49      -0.873 -21.135  11.379  1.00  9.490          N  
ATOM    810  CZ  ARG A  49      -1.635 -22.189  11.747  1.00  9.490          C  
ATOM    811  NH1 ARG A  49      -1.904 -22.409  13.020  1.00  9.490          N  
ATOM    812  NH2 ARG A  49      -2.115 -23.001  10.818  1.00  9.490          N  
ATOM    813  H   ARG A  49       3.504 -18.909  11.334  1.00  8.410          H  
ATOM    814  HA  ARG A  49       1.710 -16.722  11.162  1.00  8.030          H  
ATOM    815 1HB  ARG A  49       1.845 -18.919  13.256  1.00 11.390          H  
ATOM    816 2HB  ARG A  49       0.534 -17.771  13.135  1.00 11.390          H  
ATOM    817 1HG  ARG A  49      -0.036 -18.610  10.917  1.00 11.390          H  
ATOM    818 2HG  ARG A  49       1.327 -19.755  11.002  1.00 11.390          H  
ATOM    819 1HD  ARG A  49       0.333 -20.729  13.014  1.00 11.390          H  
ATOM    820 2HD  ARG A  49      -1.064 -19.651  12.813  1.00 11.390          H  
ATOM    821  HE  ARG A  49      -0.694 -21.010  10.390  1.00 11.390          H  
ATOM    822 1HH1 ARG A  49      -1.548 -21.785  13.732  1.00 11.390          H  
ATOM    823 2HH1 ARG A  49      -2.475 -23.198  13.288  1.00 11.390          H  
ATOM    824 1HH2 ARG A  49      -1.907 -22.832   9.843  1.00 11.390          H  
ATOM    825 2HH2 ARG A  49      -2.687 -23.791  11.079  1.00 11.390          H  
ATOM    826  N   ARG A  50       3.680 -16.646  13.809  1.00  6.170          N  
ATOM    827  CA  ARG A  50       4.173 -15.796  14.886  1.00  6.080          C  
ATOM    828  C   ARG A  50       5.227 -14.775  14.419  1.00  6.030          C  
ATOM    829  O   ARG A  50       5.176 -13.612  14.812  1.00  5.880          O  
ATOM    830  CB  ARG A  50       4.706 -16.638  16.033  1.00  8.550          C  
ATOM    831  CG  ARG A  50       3.640 -17.039  17.107  1.00  8.550          C  
ATOM    832  CD  ARG A  50       2.724 -18.150  16.663  1.00  8.550          C  
ATOM    833  NE  ARG A  50       1.920 -18.704  17.780  1.00  8.550          N  
ATOM    834  CZ  ARG A  50       0.718 -18.246  18.207  1.00  8.550          C  
ATOM    835  NH1 ARG A  50       0.131 -17.194  17.657  1.00  8.550          N  
ATOM    836  NH2 ARG A  50       0.137 -18.886  19.203  1.00  8.550          N  
ATOM    837  H   ARG A  50       4.112 -17.564  13.641  1.00  7.400          H  
ATOM    838  HA  ARG A  50       3.325 -15.235  15.274  1.00  7.300          H  
ATOM    839 1HB  ARG A  50       5.134 -17.552  15.621  1.00 10.260          H  
ATOM    840 2HB  ARG A  50       5.508 -16.103  16.537  1.00 10.260          H  
ATOM    841 1HG  ARG A  50       4.135 -17.353  18.020  1.00 10.260          H  
ATOM    842 2HG  ARG A  50       3.022 -16.169  17.322  1.00 10.260          H  
ATOM    843 1HD  ARG A  50       2.044 -17.785  15.898  1.00 10.260          H  
ATOM    844 2HD  ARG A  50       3.308 -18.955  16.245  1.00 10.260          H  
ATOM    845  HE  ARG A  50       2.277 -19.537  18.284  1.00 10.260          H  
ATOM    846 1HH1 ARG A  50       0.573 -16.702  16.897  1.00 10.260          H  
ATOM    847 2HH1 ARG A  50      -0.766 -16.881  18.001  1.00 10.260          H  
ATOM    848 1HH2 ARG A  50       0.620 -19.703  19.606  1.00 10.260          H  
ATOM    849 2HH2 ARG A  50      -0.756 -18.592  19.556  1.00 10.260          H  
ATOM    850  N   MET A  51       6.177 -15.178  13.575  1.00  6.360          N  
ATOM    851  CA  MET A  51       7.235 -14.258  13.142  1.00  6.520          C  
ATOM    852  C   MET A  51       6.686 -13.046  12.425  1.00  6.210          C  
ATOM    853  O   MET A  51       7.175 -11.924  12.595  1.00  6.040          O  
ATOM    854  CB  MET A  51       8.174 -14.918  12.141  1.00  9.060          C  
ATOM    855  CG  MET A  51       9.104 -15.932  12.647  1.00  9.060          C  
ATOM    856  SD  MET A  51      10.255 -16.436  11.388  1.00  9.060          S  
ATOM    857  CE  MET A  51       9.283 -17.505  10.406  1.00  9.060          C  
ATOM    858  H   MET A  51       6.185 -16.146  13.257  1.00  7.630          H  
ATOM    859  HA  MET A  51       7.790 -13.928  14.019  1.00  7.820          H  
ATOM    860 1HB  MET A  51       7.571 -15.372  11.365  1.00 10.880          H  
ATOM    861 2HB  MET A  51       8.782 -14.152  11.675  1.00 10.880          H  
ATOM    862 1HG  MET A  51       9.669 -15.519  13.472  1.00 10.880          H  
ATOM    863 2HG  MET A  51       8.575 -16.800  13.001  1.00 10.880          H  
ATOM    864 1HE  MET A  51       9.888 -17.937   9.644  1.00 10.880          H  
ATOM    865 2HE  MET A  51       8.886 -18.288  11.011  1.00 10.880          H  
ATOM    866 3HE  MET A  51       8.492 -16.949   9.954  1.00 10.880          H  
ATOM    867  N   MET A  52       5.628 -13.244  11.648  1.00  6.310          N  
ATOM    868  CA  MET A  52       5.100 -12.170  10.836  1.00  6.440          C  
ATOM    869  C   MET A  52       4.132 -11.236  11.577  1.00  5.630          C  
ATOM    870  O   MET A  52       3.535 -10.360  10.955  1.00  5.850          O  
ATOM    871  CB  MET A  52       4.447 -12.769   9.598  1.00  8.960          C  
ATOM    872  CG  MET A  52       5.426 -13.559   8.660  1.00  8.960          C  
ATOM    873  SD  MET A  52       6.781 -12.579   7.913  1.00  8.960          S  
ATOM    874  CE  MET A  52       8.210 -12.997   8.948  1.00  8.960          C  
ATOM    875  H   MET A  52       5.229 -14.185  11.550  1.00  7.570          H  
ATOM    876  HA  MET A  52       5.937 -11.553  10.514  1.00  7.730          H  
ATOM    877 1HB  MET A  52       3.664 -13.464   9.914  1.00 10.760          H  
ATOM    878 2HB  MET A  52       3.973 -11.982   9.014  1.00 10.760          H  
ATOM    879 1HG  MET A  52       5.872 -14.375   9.232  1.00 10.760          H  
ATOM    880 2HG  MET A  52       4.846 -14.005   7.852  1.00 10.760          H  
ATOM    881 1HE  MET A  52       9.092 -12.473   8.580  1.00 10.760          H  
ATOM    882 2HE  MET A  52       8.023 -12.692   9.964  1.00 10.760          H  
ATOM    883 3HE  MET A  52       8.386 -14.074   8.916  1.00 10.760          H  
ATOM    884  N   VAL A  53       3.983 -11.416  12.891  1.00  4.950          N  
ATOM    885  CA  VAL A  53       3.146 -10.567  13.739  1.00  4.550          C  
ATOM    886  C   VAL A  53       3.842  -9.219  13.961  1.00  4.060          C  
ATOM    887  O   VAL A  53       5.041  -9.162  14.210  1.00  4.080          O  
ATOM    888  CB  VAL A  53       2.843 -11.287  15.078  1.00  6.530          C  
ATOM    889  CG1 VAL A  53       2.097 -10.400  16.062  1.00  6.530          C  
ATOM    890  CG2 VAL A  53       2.034 -12.497  14.771  1.00  6.530          C  
ATOM    891  H   VAL A  53       4.485 -12.189  13.341  1.00  5.940          H  
ATOM    892  HA  VAL A  53       2.200 -10.385  13.224  1.00  5.460          H  
ATOM    893  HB  VAL A  53       3.772 -11.588  15.542  1.00  7.840          H  
ATOM    894 1HG1 VAL A  53       1.907 -10.962  16.975  1.00  7.840          H  
ATOM    895 2HG1 VAL A  53       2.681  -9.554  16.301  1.00  7.840          H  
ATOM    896 3HG1 VAL A  53       1.148 -10.082  15.626  1.00  7.840          H  
ATOM    897 1HG2 VAL A  53       1.829 -13.053  15.683  1.00  7.840          H  
ATOM    898 2HG2 VAL A  53       1.097 -12.208  14.301  1.00  7.840          H  
ATOM    899 3HG2 VAL A  53       2.597 -13.114  14.092  1.00  7.840          H  
ATOM    900  N   GLU A  54       3.100  -8.115  13.907  1.00  4.060          N  
ATOM    901  CA  GLU A  54       3.712  -6.791  14.065  1.00  4.050          C  
ATOM    902  C   GLU A  54       4.508  -6.622  15.370  1.00  3.430          C  
ATOM    903  O   GLU A  54       5.489  -5.883  15.408  1.00  3.460          O  
ATOM    904  CB  GLU A  54       2.625  -5.710  14.012  1.00  5.670          C  
ATOM    905  CG  GLU A  54       1.883  -5.605  12.673  1.00  5.670          C  
ATOM    906  CD  GLU A  54       0.721  -6.574  12.552  1.00  5.670          C  
ATOM    907  OE1 GLU A  54       0.581  -7.420  13.417  1.00  5.670          O  
ATOM    908  OE2 GLU A  54      -0.017  -6.472  11.605  1.00  5.670          O  
ATOM    909  H   GLU A  54       2.096  -8.180  13.713  1.00  4.870          H  
ATOM    910  HA  GLU A  54       4.398  -6.639  13.232  1.00  4.860          H  
ATOM    911 1HB  GLU A  54       1.891  -5.896  14.796  1.00  6.810          H  
ATOM    912 2HB  GLU A  54       3.076  -4.739  14.218  1.00  6.810          H  
ATOM    913 1HG  GLU A  54       1.508  -4.588  12.555  1.00  6.810          H  
ATOM    914 2HG  GLU A  54       2.592  -5.796  11.867  1.00  6.810          H  
ATOM    915  N   ASP A  55       4.096  -7.325  16.420  1.00  3.360          N  
ATOM    916  CA  ASP A  55       4.708  -7.293  17.742  1.00  3.390          C  
ATOM    917  C   ASP A  55       5.670  -8.481  17.972  1.00  3.370          C  
ATOM    918  O   ASP A  55       6.102  -8.733  19.106  1.00  3.780          O  
ATOM    919  CB  ASP A  55       3.605  -7.358  18.800  1.00  4.730          C  
ATOM    920  CG  ASP A  55       2.627  -6.170  18.768  1.00  4.730          C  
ATOM    921  OD1 ASP A  55       2.983  -5.088  18.373  1.00  4.730          O  
ATOM    922  OD2 ASP A  55       1.501  -6.391  19.132  1.00  4.730          O  
ATOM    923  H   ASP A  55       3.255  -7.869  16.307  1.00  4.030          H  
ATOM    924  HA  ASP A  55       5.266  -6.359  17.846  1.00  4.070          H  
ATOM    925 1HB  ASP A  55       3.040  -8.282  18.677  1.00  5.680          H  
ATOM    926 2HB  ASP A  55       4.064  -7.388  19.790  1.00  5.680          H  
ATOM    927  N   SER A  56       6.027  -9.224  16.915  1.00  3.560          N  
ATOM    928  CA  SER A  56       6.849 -10.447  17.016  1.00  4.290          C  
ATOM    929  C   SER A  56       8.248 -10.278  17.597  1.00  4.750          C  
ATOM    930  O   SER A  56       8.867 -11.258  18.017  1.00  5.190          O  
ATOM    931  CB  SER A  56       6.973 -11.117  15.666  1.00  5.710          C  
ATOM    932  OG  SER A  56       7.723 -10.368  14.759  1.00  5.710          O  
ATOM    933  H   SER A  56       5.691  -8.988  15.975  1.00  4.270          H  
ATOM    934  HA  SER A  56       6.312 -11.138  17.666  1.00  5.150          H  
ATOM    935 1HB  SER A  56       7.426 -12.098  15.785  1.00  6.860          H  
ATOM    936 2HB  SER A  56       5.996 -11.271  15.259  1.00  6.860          H  
ATOM    937  HG  SER A  56       7.605 -10.846  13.898  1.00  6.860          H  
ATOM    938  N   TYR A  57       8.755  -9.055  17.634  1.00  5.070          N  
ATOM    939  CA  TYR A  57      10.066  -8.798  18.203  1.00  5.830          C  
ATOM    940  C   TYR A  57       9.955  -7.841  19.390  1.00  5.820          C  
ATOM    941  O   TYR A  57      10.963  -7.332  19.891  1.00  5.840          O  
ATOM    942  CB  TYR A  57      11.025  -8.290  17.127  1.00  7.860          C  
ATOM    943  CG  TYR A  57      10.614  -7.031  16.447  1.00  7.860          C  
ATOM    944  CD1 TYR A  57      10.993  -5.807  16.968  1.00  7.860          C  
ATOM    945  CD2 TYR A  57       9.850  -7.089  15.296  1.00  7.860          C  
ATOM    946  CE1 TYR A  57      10.621  -4.651  16.341  1.00  7.860          C  
ATOM    947  CE2 TYR A  57       9.479  -5.933  14.670  1.00  7.860          C  
ATOM    948  CZ  TYR A  57       9.862  -4.714  15.184  1.00  7.860          C  
ATOM    949  OH  TYR A  57       9.499  -3.555  14.548  1.00  7.860          O  
ATOM    950  H   TYR A  57       8.209  -8.300  17.244  1.00  6.080          H  
ATOM    951  HA  TYR A  57      10.460  -9.733  18.591  1.00  7.000          H  
ATOM    952 1HB  TYR A  57      12.005  -8.139  17.551  1.00  9.430          H  
ATOM    953 2HB  TYR A  57      11.128  -9.049  16.373  1.00  9.430          H  
ATOM    954  HD1 TYR A  57      11.591  -5.758  17.873  1.00  9.430          H  
ATOM    955  HD2 TYR A  57       9.541  -8.052  14.888  1.00  9.430          H  
ATOM    956  HE1 TYR A  57      10.926  -3.686  16.754  1.00  9.430          H  
ATOM    957  HE2 TYR A  57       8.876  -5.978  13.764  1.00  9.430          H  
ATOM    958  HH  TYR A  57       9.740  -2.802  15.097  1.00  9.430          H  
ATOM    959  N   GLU A  58       8.722  -7.549  19.811  1.00  6.110          N  
ATOM    960  CA  GLU A  58       8.516  -6.655  20.942  1.00  6.550          C  
ATOM    961  C   GLU A  58       7.873  -7.381  22.127  1.00  6.440          C  
ATOM    962  O   GLU A  58       8.231  -7.140  23.284  1.00  6.730          O  
ATOM    963  CB  GLU A  58       7.654  -5.450  20.558  1.00  8.990          C  
ATOM    964  CG  GLU A  58       8.259  -4.507  19.513  1.00  8.990          C  
ATOM    965  CD  GLU A  58       7.382  -3.286  19.294  1.00  8.990          C  
ATOM    966  OE1 GLU A  58       6.344  -3.233  19.908  1.00  8.990          O  
ATOM    967  OE2 GLU A  58       7.753  -2.405  18.548  1.00  8.990          O  
ATOM    968  H   GLU A  58       7.919  -8.008  19.383  1.00  7.330          H  
ATOM    969  HA  GLU A  58       9.485  -6.283  21.270  1.00  7.860          H  
ATOM    970 1HB  GLU A  58       6.701  -5.808  20.159  1.00 10.790          H  
ATOM    971 2HB  GLU A  58       7.433  -4.866  21.451  1.00 10.790          H  
ATOM    972 1HG  GLU A  58       9.253  -4.194  19.836  1.00 10.790          H  
ATOM    973 2HG  GLU A  58       8.363  -5.050  18.573  1.00 10.790          H  
ATOM    974  N   ALA A  59       6.908  -8.265  21.858  1.00  6.370          N  
ATOM    975  CA  ALA A  59       6.229  -8.959  22.940  1.00  6.720          C  
ATOM    976  C   ALA A  59       7.254  -9.782  23.738  1.00  7.410          C  
ATOM    977  O   ALA A  59       8.018 -10.520  23.112  1.00  7.730          O  
ATOM    978  CB  ALA A  59       5.145  -9.868  22.379  1.00  9.270          C  
ATOM    979  H   ALA A  59       6.621  -8.433  20.893  1.00  7.640          H  
ATOM    980  HA  ALA A  59       5.758  -8.214  23.561  1.00  8.060          H  
ATOM    981 1HB  ALA A  59       4.626 -10.373  23.191  1.00 11.120          H  
ATOM    982 2HB  ALA A  59       4.433  -9.269  21.806  1.00 11.120          H  
ATOM    983 3HB  ALA A  59       5.601 -10.608  21.721  1.00 11.120          H  
ATOM    984  N   PRO A  60       7.208  -9.795  25.096  1.00  7.900          N  
ATOM    985  CA  PRO A  60       8.107 -10.528  25.994  1.00  8.820          C  
ATOM    986  C   PRO A  60       8.329 -11.995  25.640  1.00  9.460          C  
ATOM    987  O   PRO A  60       9.439 -12.510  25.775  1.00  9.960          O  
ATOM    988  CB  PRO A  60       7.372 -10.412  27.334  1.00 13.230          C  
ATOM    989  CG  PRO A  60       6.655  -9.092  27.254  1.00 13.230          C  
ATOM    990  CD  PRO A  60       6.195  -8.976  25.821  1.00 13.230          C  
ATOM    991  HA  PRO A  60       9.060 -10.002  26.051  1.00 10.580          H  
ATOM    992 1HB  PRO A  60       6.692 -11.266  27.474  1.00 15.880          H  
ATOM    993 2HB  PRO A  60       8.099 -10.449  28.160  1.00 15.880          H  
ATOM    994 1HG  PRO A  60       5.819  -9.068  27.974  1.00 15.880          H  
ATOM    995 2HG  PRO A  60       7.339  -8.277  27.539  1.00 15.880          H  
ATOM    996 1HD  PRO A  60       5.175  -9.369  25.684  1.00 15.880          H  
ATOM    997 2HD  PRO A  60       6.287  -7.908  25.565  1.00 15.880          H  
ATOM    998  N   ARG A  61       7.304 -12.662  25.119  1.00  9.620          N  
ATOM    999  CA  ARG A  61       7.432 -14.071  24.776  1.00 10.390          C  
ATOM   1000  C   ARG A  61       8.538 -14.338  23.762  1.00 10.430          C  
ATOM   1001  O   ARG A  61       9.134 -15.419  23.755  1.00 10.920          O  
ATOM   1002  CB  ARG A  61       6.124 -14.616  24.234  1.00 14.240          C  
ATOM   1003  CG  ARG A  61       5.024 -14.763  25.268  1.00 14.240          C  
ATOM   1004  CD  ARG A  61       3.888 -15.576  24.761  1.00 14.240          C  
ATOM   1005  NE  ARG A  61       3.222 -14.938  23.619  1.00 14.240          N  
ATOM   1006  CZ  ARG A  61       2.229 -14.015  23.695  1.00 14.240          C  
ATOM   1007  NH1 ARG A  61       1.779 -13.598  24.864  1.00 14.240          N  
ATOM   1008  NH2 ARG A  61       1.709 -13.525  22.580  1.00 14.240          N  
ATOM   1009  H   ARG A  61       6.404 -12.222  25.005  1.00 11.540          H  
ATOM   1010  HA  ARG A  61       7.671 -14.613  25.688  1.00 12.470          H  
ATOM   1011 1HB  ARG A  61       5.760 -13.962  23.446  1.00 17.090          H  
ATOM   1012 2HB  ARG A  61       6.298 -15.599  23.793  1.00 17.090          H  
ATOM   1013 1HG  ARG A  61       5.420 -15.248  26.153  1.00 17.090          H  
ATOM   1014 2HG  ARG A  61       4.654 -13.777  25.537  1.00 17.090          H  
ATOM   1015 1HD  ARG A  61       4.273 -16.545  24.432  1.00 17.090          H  
ATOM   1016 2HD  ARG A  61       3.162 -15.738  25.553  1.00 17.090          H  
ATOM   1017  HE  ARG A  61       3.520 -15.224  22.693  1.00 17.090          H  
ATOM   1018 1HH1 ARG A  61       2.167 -13.965  25.720  1.00 17.090          H  
ATOM   1019 2HH1 ARG A  61       1.039 -12.911  24.906  1.00 17.090          H  
ATOM   1020 1HH2 ARG A  61       2.050 -13.839  21.681  1.00 17.090          H  
ATOM   1021 2HH2 ARG A  61       0.971 -12.837  22.623  1.00 17.090          H  
ATOM   1022  N   GLY A  62       8.755 -13.393  22.845  1.00 10.090          N  
ATOM   1023  CA  GLY A  62       9.733 -13.547  21.789  1.00 10.320          C  
ATOM   1024  C   GLY A  62      11.058 -12.855  22.064  1.00  9.920          C  
ATOM   1025  O   GLY A  62      11.904 -12.798  21.175  1.00 10.010          O  
ATOM   1026  H   GLY A  62       8.260 -12.498  22.887  1.00 12.110          H  
ATOM   1027 1HA  GLY A  62       9.911 -14.603  21.614  1.00 12.380          H  
ATOM   1028 2HA  GLY A  62       9.313 -13.149  20.865  1.00 12.380          H  
ATOM   1029  N   ARG A  63      11.292 -12.314  23.268  1.00  9.640          N  
ATOM   1030  CA  ARG A  63      12.542 -11.568  23.469  1.00  9.400          C  
ATOM   1031  C   ARG A  63      13.716 -12.488  23.788  1.00  9.170          C  
ATOM   1032  O   ARG A  63      14.272 -12.475  24.888  1.00  9.080          O  
ATOM   1033  CB  ARG A  63      12.393 -10.531  24.569  1.00 13.260          C  
ATOM   1034  CG  ARG A  63      11.415  -9.405  24.261  1.00 13.260          C  
ATOM   1035  CD  ARG A  63      11.344  -8.442  25.377  1.00 13.260          C  
ATOM   1036  NE  ARG A  63      10.314  -7.446  25.161  1.00 13.260          N  
ATOM   1037  CZ  ARG A  63      10.024  -6.421  25.967  1.00 13.260          C  
ATOM   1038  NH1 ARG A  63      10.687  -6.201  27.090  1.00 13.260          N  
ATOM   1039  NH2 ARG A  63       9.045  -5.642  25.586  1.00 13.260          N  
ATOM   1040  H   ARG A  63      10.611 -12.409  24.030  1.00 11.570          H  
ATOM   1041  HA  ARG A  63      12.765 -11.032  22.550  1.00 11.280          H  
ATOM   1042 1HB  ARG A  63      12.039 -11.025  25.475  1.00 15.910          H  
ATOM   1043 2HB  ARG A  63      13.362 -10.087  24.791  1.00 15.910          H  
ATOM   1044 1HG  ARG A  63      11.739  -8.871  23.368  1.00 15.910          H  
ATOM   1045 2HG  ARG A  63      10.423  -9.816  24.084  1.00 15.910          H  
ATOM   1046 1HD  ARG A  63      11.132  -8.968  26.305  1.00 15.910          H  
ATOM   1047 2HD  ARG A  63      12.301  -7.930  25.460  1.00 15.910          H  
ATOM   1048  HE  ARG A  63       9.719  -7.521  24.319  1.00 15.910          H  
ATOM   1049 1HH1 ARG A  63      11.440  -6.813  27.364  1.00 15.910          H  
ATOM   1050 2HH1 ARG A  63      10.442  -5.415  27.675  1.00 15.910          H  
ATOM   1051 1HH2 ARG A  63       8.577  -5.884  24.696  1.00 15.910          H  
ATOM   1052 2HH2 ARG A  63       8.762  -4.847  26.137  1.00 15.910          H  
ATOM   1053  N   LEU A  64      14.081 -13.266  22.782  1.00  9.320          N  
ATOM   1054  CA  LEU A  64      15.093 -14.308  22.826  1.00  9.370          C  
ATOM   1055  C   LEU A  64      16.072 -14.146  21.669  1.00  9.220          C  
ATOM   1056  O   LEU A  64      16.419 -15.107  20.983  1.00  9.720          O  
ATOM   1057  CB  LEU A  64      14.379 -15.660  22.771  1.00 13.100          C  
ATOM   1058  CG  LEU A  64      13.391 -15.935  23.959  1.00 13.100          C  
ATOM   1059  CD1 LEU A  64      12.546 -17.087  23.627  1.00 13.100          C  
ATOM   1060  CD2 LEU A  64      14.155 -16.208  25.240  1.00 13.100          C  
ATOM   1061  H   LEU A  64      13.543 -13.136  21.923  1.00 11.180          H  
ATOM   1062  HA  LEU A  64      15.654 -14.215  23.752  1.00 11.240          H  
ATOM   1063 1HB  LEU A  64      13.805 -15.713  21.842  1.00 15.720          H  
ATOM   1064 2HB  LEU A  64      15.127 -16.451  22.759  1.00 15.720          H  
ATOM   1065  HG  LEU A  64      12.737 -15.079  24.094  1.00 15.720          H  
ATOM   1066 1HD1 LEU A  64      11.838 -17.269  24.435  1.00 15.720          H  
ATOM   1067 2HD1 LEU A  64      12.010 -16.856  22.714  1.00 15.720          H  
ATOM   1068 3HD1 LEU A  64      13.161 -17.958  23.487  1.00 15.720          H  
ATOM   1069 1HD2 LEU A  64      13.447 -16.399  26.046  1.00 15.720          H  
ATOM   1070 2HD2 LEU A  64      14.797 -17.078  25.106  1.00 15.720          H  
ATOM   1071 3HD2 LEU A  64      14.763 -15.344  25.502  1.00 15.720          H  
ATOM   1072  N   PHE A  65      16.485 -12.911  21.431  1.00  8.700          N  
ATOM   1073  CA  PHE A  65      17.356 -12.584  20.315  1.00  8.740          C  
ATOM   1074  C   PHE A  65      18.762 -12.235  20.763  1.00  9.330          C  
ATOM   1075  O   PHE A  65      18.949 -11.606  21.804  1.00  9.740          O  
ATOM   1076  CB  PHE A  65      16.871 -11.302  19.648  1.00 12.220          C  
ATOM   1077  CG  PHE A  65      15.533 -11.296  19.041  1.00 12.220          C  
ATOM   1078  CD1 PHE A  65      14.421 -10.992  19.810  1.00 12.220          C  
ATOM   1079  CD2 PHE A  65      15.360 -11.515  17.708  1.00 12.220          C  
ATOM   1080  CE1 PHE A  65      13.174 -10.929  19.247  1.00 12.220          C  
ATOM   1081  CE2 PHE A  65      14.103 -11.448  17.150  1.00 12.220          C  
ATOM   1082  CZ  PHE A  65      13.018 -11.162  17.912  1.00 12.220          C  
ATOM   1083  H   PHE A  65      16.184 -12.173  22.049  1.00 10.440          H  
ATOM   1084  HA  PHE A  65      17.386 -13.421  19.616  1.00 10.490          H  
ATOM   1085 1HB  PHE A  65      16.906 -10.503  20.384  1.00 14.660          H  
ATOM   1086 2HB  PHE A  65      17.589 -11.038  18.868  1.00 14.660          H  
ATOM   1087  HD1 PHE A  65      14.543 -10.795  20.869  1.00 14.660          H  
ATOM   1088  HD2 PHE A  65      16.223 -11.749  17.092  1.00 14.660          H  
ATOM   1089  HE1 PHE A  65      12.308 -10.695  19.865  1.00 14.660          H  
ATOM   1090  HE2 PHE A  65      13.972 -11.633  16.106  1.00 14.660          H  
ATOM   1091  HZ  PHE A  65      12.029 -11.122  17.459  1.00 14.660          H  
ATOM   1092  N   ASN A  66      19.752 -12.557  19.941  1.00  9.560          N  
ATOM   1093  CA  ASN A  66      21.082 -12.027  20.196  1.00 10.280          C  
ATOM   1094  C   ASN A  66      20.936 -10.535  20.032  1.00 10.240          C  
ATOM   1095  O   ASN A  66      20.281 -10.096  19.085  1.00  9.820          O  
ATOM   1096  CB  ASN A  66      22.137 -12.548  19.239  1.00 14.100          C  
ATOM   1097  CG  ASN A  66      23.552 -12.082  19.636  1.00 14.100          C  
ATOM   1098  OD1 ASN A  66      23.961 -10.900  19.481  1.00 14.100          O  
ATOM   1099  ND2 ASN A  66      24.317 -13.016  20.150  1.00 14.100          N  
ATOM   1100  H   ASN A  66      19.572 -13.130  19.131  1.00 11.470          H  
ATOM   1101  HA  ASN A  66      21.377 -12.234  21.227  1.00 12.340          H  
ATOM   1102 1HB  ASN A  66      22.113 -13.637  19.224  1.00 16.920          H  
ATOM   1103 2HB  ASN A  66      21.927 -12.203  18.238  1.00 16.920          H  
ATOM   1104 1HD2 ASN A  66      25.255 -12.801  20.434  1.00 16.920          H  
ATOM   1105 2HD2 ASN A  66      23.969 -13.949  20.260  1.00 16.920          H  
ATOM   1106  N   GLU A  67      21.546  -9.737  20.893  1.00 10.870          N  
ATOM   1107  CA  GLU A  67      21.403  -8.297  20.730  1.00 11.140          C  
ATOM   1108  C   GLU A  67      21.713  -7.819  19.316  1.00 11.150          C  
ATOM   1109  O   GLU A  67      20.998  -6.973  18.778  1.00 11.100          O  
ATOM   1110  CB  GLU A  67      22.321  -7.545  21.691  1.00 15.490          C  
ATOM   1111  CG  GLU A  67      22.187  -6.019  21.615  1.00 15.490          C  
ATOM   1112  CD  GLU A  67      23.067  -5.308  22.590  1.00 15.490          C  
ATOM   1113  OE1 GLU A  67      23.844  -5.963  23.240  1.00 15.490          O  
ATOM   1114  OE2 GLU A  67      22.959  -4.109  22.701  1.00 15.490          O  
ATOM   1115  H   GLU A  67      22.078 -10.121  21.662  1.00 13.040          H  
ATOM   1116  HA  GLU A  67      20.369  -8.034  20.955  1.00 13.370          H  
ATOM   1117 1HB  GLU A  67      22.108  -7.856  22.713  1.00 18.590          H  
ATOM   1118 2HB  GLU A  67      23.358  -7.802  21.476  1.00 18.590          H  
ATOM   1119 1HG  GLU A  67      22.460  -5.689  20.616  1.00 18.590          H  
ATOM   1120 2HG  GLU A  67      21.149  -5.740  21.787  1.00 18.590          H  
ATOM   1121  N   GLN A  68      22.767  -8.353  18.695  1.00 11.370          N  
ATOM   1122  CA  GLN A  68      23.121  -7.840  17.384  1.00 11.510          C  
ATOM   1123  C   GLN A  68      22.112  -8.272  16.346  1.00 10.760          C  
ATOM   1124  O   GLN A  68      21.845  -7.547  15.382  1.00 10.830          O  
ATOM   1125  CB  GLN A  68      24.524  -8.287  17.002  1.00 16.060          C  
ATOM   1126  CG  GLN A  68      25.587  -7.712  17.912  1.00 16.060          C  
ATOM   1127  CD  GLN A  68      25.555  -6.208  17.928  1.00 16.060          C  
ATOM   1128  OE1 GLN A  68      25.501  -5.565  16.878  1.00 16.060          O  
ATOM   1129  NE2 GLN A  68      25.571  -5.634  19.121  1.00 16.060          N  
ATOM   1130  H   GLN A  68      23.298  -9.106  19.131  1.00 13.640          H  
ATOM   1131  HA  GLN A  68      23.099  -6.753  17.423  1.00 13.810          H  
ATOM   1132 1HB  GLN A  68      24.584  -9.375  17.048  1.00 19.270          H  
ATOM   1133 2HB  GLN A  68      24.741  -7.983  15.980  1.00 19.270          H  
ATOM   1134 1HG  GLN A  68      25.415  -8.068  18.927  1.00 19.270          H  
ATOM   1135 2HG  GLN A  68      26.568  -8.033  17.563  1.00 19.270          H  
ATOM   1136 1HE2 GLN A  68      25.543  -4.635  19.203  1.00 19.270          H  
ATOM   1137 2HE2 GLN A  68      25.609  -6.196  19.952  1.00 19.270          H  
ATOM   1138  N   ALA A  69      21.573  -9.474  16.514  1.00 10.180          N  
ATOM   1139  CA  ALA A  69      20.588  -9.985  15.589  1.00  9.600          C  
ATOM   1140  C   ALA A  69      19.349  -9.124  15.663  1.00  9.400          C  
ATOM   1141  O   ALA A  69      18.786  -8.733  14.639  1.00  9.370          O  
ATOM   1142  CB  ALA A  69      20.252 -11.427  15.933  1.00 13.670          C  
ATOM   1143  H   ALA A  69      21.831 -10.018  17.329  1.00 12.220          H  
ATOM   1144  HA  ALA A  69      20.986  -9.922  14.581  1.00 11.520          H  
ATOM   1145 1HB  ALA A  69      19.518 -11.821  15.255  1.00 16.410          H  
ATOM   1146 2HB  ALA A  69      21.156 -12.027  15.872  1.00 16.410          H  
ATOM   1147 3HB  ALA A  69      19.854 -11.467  16.944  1.00 16.410          H  
ATOM   1148  N   TYR A  70      18.964  -8.780  16.894  1.00  9.500          N  
ATOM   1149  CA  TYR A  70      17.782  -7.990  17.154  1.00  9.620          C  
ATOM   1150  C   TYR A  70      17.889  -6.669  16.452  1.00 10.220          C  
ATOM   1151  O   TYR A  70      16.978  -6.257  15.726  1.00 10.330          O  
ATOM   1152  CB  TYR A  70      17.629  -7.732  18.642  1.00 13.420          C  
ATOM   1153  CG  TYR A  70      16.393  -6.990  19.004  1.00 13.420          C  
ATOM   1154  CD1 TYR A  70      15.248  -7.695  19.014  1.00 13.420          C  
ATOM   1155  CD2 TYR A  70      16.389  -5.646  19.354  1.00 13.420          C  
ATOM   1156  CE1 TYR A  70      14.084  -7.148  19.370  1.00 13.420          C  
ATOM   1157  CE2 TYR A  70      15.181  -5.056  19.718  1.00 13.420          C  
ATOM   1158  CZ  TYR A  70      14.022  -5.832  19.730  1.00 13.420          C  
ATOM   1159  OH  TYR A  70      12.805  -5.308  20.114  1.00 13.420          O  
ATOM   1160  H   TYR A  70      19.501  -9.136  17.689  1.00 11.400          H  
ATOM   1161  HA  TYR A  70      16.911  -8.520  16.775  1.00 11.540          H  
ATOM   1162 1HB  TYR A  70      17.646  -8.659  19.177  1.00 16.100          H  
ATOM   1163 2HB  TYR A  70      18.477  -7.154  18.994  1.00 16.100          H  
ATOM   1164  HD1 TYR A  70      15.277  -8.713  18.737  1.00 16.100          H  
ATOM   1165  HD2 TYR A  70      17.312  -5.065  19.349  1.00 16.100          H  
ATOM   1166  HE1 TYR A  70      13.203  -7.761  19.375  1.00 16.100          H  
ATOM   1167  HE2 TYR A  70      15.142  -4.003  20.001  1.00 16.100          H  
ATOM   1168  HH  TYR A  70      12.108  -6.013  20.045  1.00 16.100          H  
ATOM   1169  N   LEU A  71      19.016  -5.991  16.673  1.00 10.750          N  
ATOM   1170  CA  LEU A  71      19.231  -4.678  16.113  1.00 11.500          C  
ATOM   1171  C   LEU A  71      19.213  -4.704  14.592  1.00 11.420          C  
ATOM   1172  O   LEU A  71      18.591  -3.825  13.977  1.00 11.880          O  
ATOM   1173  CB  LEU A  71      20.575  -4.139  16.621  1.00 15.800          C  
ATOM   1174  CG  LEU A  71      20.664  -3.787  18.145  1.00 15.800          C  
ATOM   1175  CD1 LEU A  71      22.133  -3.523  18.507  1.00 15.800          C  
ATOM   1176  CD2 LEU A  71      19.804  -2.565  18.465  1.00 15.800          C  
ATOM   1177  H   LEU A  71      19.723  -6.404  17.291  1.00 12.900          H  
ATOM   1178  HA  LEU A  71      18.419  -4.034  16.441  1.00 13.800          H  
ATOM   1179 1HB  LEU A  71      21.335  -4.902  16.424  1.00 18.960          H  
ATOM   1180 2HB  LEU A  71      20.832  -3.249  16.052  1.00 18.960          H  
ATOM   1181  HG  LEU A  71      20.314  -4.627  18.734  1.00 18.960          H  
ATOM   1182 1HD1 LEU A  71      22.211  -3.295  19.574  1.00 18.960          H  
ATOM   1183 2HD1 LEU A  71      22.725  -4.412  18.287  1.00 18.960          H  
ATOM   1184 3HD1 LEU A  71      22.511  -2.684  17.929  1.00 18.960          H  
ATOM   1185 1HD2 LEU A  71      19.890  -2.343  19.529  1.00 18.960          H  
ATOM   1186 2HD2 LEU A  71      20.152  -1.710  17.885  1.00 18.960          H  
ATOM   1187 3HD2 LEU A  71      18.761  -2.759  18.230  1.00 18.960          H  
ATOM   1188  N   ARG A  72      19.839  -5.720  13.965  1.00 10.960          N  
ATOM   1189  CA  ARG A  72      19.801  -5.784  12.507  1.00 10.930          C  
ATOM   1190  C   ARG A  72      18.383  -5.981  12.016  1.00 10.590          C  
ATOM   1191  O   ARG A  72      17.925  -5.277  11.118  1.00 10.860          O  
ATOM   1192  CB  ARG A  72      20.633  -6.936  11.963  1.00 15.310          C  
ATOM   1193  CG  ARG A  72      22.128  -6.777  12.056  1.00 15.310          C  
ATOM   1194  CD  ARG A  72      22.837  -7.791  11.226  1.00 15.310          C  
ATOM   1195  NE  ARG A  72      22.564  -9.180  11.652  1.00 15.310          N  
ATOM   1196  CZ  ARG A  72      23.239  -9.872  12.604  1.00 15.310          C  
ATOM   1197  NH1 ARG A  72      24.226  -9.318  13.276  1.00 15.310          N  
ATOM   1198  NH2 ARG A  72      22.909 -11.131  12.857  1.00 15.310          N  
ATOM   1199  H   ARG A  72      20.375  -6.415  14.500  1.00 13.150          H  
ATOM   1200  HA  ARG A  72      20.185  -4.847  12.106  1.00 13.120          H  
ATOM   1201 1HB  ARG A  72      20.376  -7.841  12.519  1.00 18.380          H  
ATOM   1202 2HB  ARG A  72      20.375  -7.111  10.926  1.00 18.380          H  
ATOM   1203 1HG  ARG A  72      22.401  -5.788  11.690  1.00 18.380          H  
ATOM   1204 2HG  ARG A  72      22.448  -6.880  13.085  1.00 18.380          H  
ATOM   1205 1HD  ARG A  72      22.507  -7.687  10.191  1.00 18.380          H  
ATOM   1206 2HD  ARG A  72      23.909  -7.616  11.270  1.00 18.380          H  
ATOM   1207  HE  ARG A  72      21.825  -9.670  11.165  1.00 18.380          H  
ATOM   1208 1HH1 ARG A  72      24.492  -8.361  13.100  1.00 18.380          H  
ATOM   1209 2HH1 ARG A  72      24.725  -9.861  13.966  1.00 18.380          H  
ATOM   1210 1HH2 ARG A  72      22.162 -11.575  12.340  1.00 18.380          H  
ATOM   1211 2HH2 ARG A  72      23.413 -11.655  13.557  1.00 18.380          H  
ATOM   1212  N   GLY A  73      17.659  -6.907  12.642  1.00 10.150          N  
ATOM   1213  CA  GLY A  73      16.305  -7.217  12.225  1.00 10.030          C  
ATOM   1214  C   GLY A  73      15.395  -6.002  12.309  1.00 10.190          C  
ATOM   1215  O   GLY A  73      14.789  -5.589  11.313  1.00 10.400          O  
ATOM   1216  H   GLY A  73      18.087  -7.438  13.409  1.00 12.180          H  
ATOM   1217 1HA  GLY A  73      16.335  -7.585  11.205  1.00 12.040          H  
ATOM   1218 2HA  GLY A  73      15.908  -8.014  12.844  1.00 12.040          H  
ATOM   1219  N   GLU A  74      15.305  -5.399  13.496  1.00 10.290          N  
ATOM   1220  CA  GLU A  74      14.442  -4.240  13.676  1.00 10.730          C  
ATOM   1221  C   GLU A  74      14.799  -3.115  12.717  1.00 10.870          C  
ATOM   1222  O   GLU A  74      13.905  -2.502  12.118  1.00 11.180          O  
ATOM   1223  CB  GLU A  74      14.525  -3.709  15.108  1.00 14.850          C  
ATOM   1224  CG  GLU A  74      13.604  -2.513  15.367  1.00 14.850          C  
ATOM   1225  CD  GLU A  74      13.671  -1.986  16.761  1.00 14.850          C  
ATOM   1226  OE1 GLU A  74      14.657  -2.210  17.412  1.00 14.850          O  
ATOM   1227  OE2 GLU A  74      12.735  -1.349  17.173  1.00 14.850          O  
ATOM   1228  H   GLU A  74      15.840  -5.767  14.291  1.00 12.350          H  
ATOM   1229  HA  GLU A  74      13.414  -4.544  13.477  1.00 12.880          H  
ATOM   1230 1HB  GLU A  74      14.258  -4.505  15.809  1.00 17.820          H  
ATOM   1231 2HB  GLU A  74      15.554  -3.412  15.328  1.00 17.820          H  
ATOM   1232 1HG  GLU A  74      13.892  -1.709  14.698  1.00 17.820          H  
ATOM   1233 2HG  GLU A  74      12.582  -2.791  15.125  1.00 17.820          H  
ATOM   1234  N   THR A  75      16.099  -2.840  12.561  1.00 10.810          N  
ATOM   1235  CA  THR A  75      16.550  -1.762  11.707  1.00 11.130          C  
ATOM   1236  C   THR A  75      16.151  -1.981  10.268  1.00 10.790          C  
ATOM   1237  O   THR A  75      15.577  -1.092   9.639  1.00 11.170          O  
ATOM   1238  CB  THR A  75      18.089  -1.624  11.768  1.00 15.450          C  
ATOM   1239  OG1 THR A  75      18.493  -1.302  13.106  1.00 15.450          O  
ATOM   1240  CG2 THR A  75      18.563  -0.532  10.810  1.00 15.450          C  
ATOM   1241  H   THR A  75      16.803  -3.366  13.080  1.00 12.970          H  
ATOM   1242  HA  THR A  75      16.095  -0.836  12.054  1.00 13.360          H  
ATOM   1243  HB  THR A  75      18.549  -2.574  11.484  1.00 18.540          H  
ATOM   1244  HG1 THR A  75      18.403  -2.108  13.661  1.00 18.540          H  
ATOM   1245 1HG2 THR A  75      19.645  -0.453  10.867  1.00 18.540          H  
ATOM   1246 2HG2 THR A  75      18.281  -0.783   9.795  1.00 18.540          H  
ATOM   1247 3HG2 THR A  75      18.112   0.418  11.088  1.00 18.540          H  
ATOM   1248  N   TYR A  76      16.433  -3.167   9.749  1.00 10.220          N  
ATOM   1249  CA  TYR A  76      16.171  -3.471   8.362  1.00 10.040          C  
ATOM   1250  C   TYR A  76      14.698  -3.424   8.027  1.00 10.060          C  
ATOM   1251  O   TYR A  76      14.308  -2.901   6.972  1.00 10.390          O  
ATOM   1252  CB  TYR A  76      16.729  -4.846   8.069  1.00 14.130          C  
ATOM   1253  CG  TYR A  76      18.259  -4.950   8.048  1.00 14.130          C  
ATOM   1254  CD1 TYR A  76      19.098  -3.826   7.924  1.00 14.130          C  
ATOM   1255  CD2 TYR A  76      18.824  -6.205   8.135  1.00 14.130          C  
ATOM   1256  CE1 TYR A  76      20.456  -3.992   7.897  1.00 14.130          C  
ATOM   1257  CE2 TYR A  76      20.187  -6.354   8.095  1.00 14.130          C  
ATOM   1258  CZ  TYR A  76      20.999  -5.261   7.981  1.00 14.130          C  
ATOM   1259  OH  TYR A  76      22.363  -5.421   7.938  1.00 14.130          O  
ATOM   1260  H   TYR A  76      16.886  -3.879  10.331  1.00 12.260          H  
ATOM   1261  HA  TYR A  76      16.647  -2.723   7.738  1.00 12.050          H  
ATOM   1262 1HB  TYR A  76      16.395  -5.502   8.861  1.00 16.950          H  
ATOM   1263 2HB  TYR A  76      16.313  -5.229   7.156  1.00 16.950          H  
ATOM   1264  HD1 TYR A  76      18.713  -2.822   7.851  1.00 16.950          H  
ATOM   1265  HD2 TYR A  76      18.182  -7.077   8.228  1.00 16.950          H  
ATOM   1266  HE1 TYR A  76      21.104  -3.123   7.802  1.00 16.950          H  
ATOM   1267  HE2 TYR A  76      20.629  -7.339   8.152  1.00 16.950          H  
ATOM   1268  HH  TYR A  76      22.578  -6.357   7.918  1.00 16.950          H  
ATOM   1269  N   LEU A  77      13.872  -3.943   8.926  1.00  9.810          N  
ATOM   1270  CA  LEU A  77      12.452  -3.955   8.684  1.00  9.960          C  
ATOM   1271  C   LEU A  77      11.918  -2.526   8.679  1.00 10.650          C  
ATOM   1272  O   LEU A  77      11.124  -2.170   7.799  1.00 10.930          O  
ATOM   1273  CB  LEU A  77      11.766  -4.817   9.743  1.00 13.880          C  
ATOM   1274  CG  LEU A  77      10.242  -5.019   9.635  1.00 13.880          C  
ATOM   1275  CD1 LEU A  77       9.877  -5.681   8.278  1.00 13.880          C  
ATOM   1276  CD2 LEU A  77       9.811  -5.902  10.811  1.00 13.880          C  
ATOM   1277  H   LEU A  77      14.251  -4.384   9.771  1.00 11.770          H  
ATOM   1278  HA  LEU A  77      12.288  -4.391   7.703  1.00 11.950          H  
ATOM   1279 1HB  LEU A  77      12.235  -5.789   9.747  1.00 16.660          H  
ATOM   1280 2HB  LEU A  77      11.964  -4.357  10.718  1.00 16.660          H  
ATOM   1281  HG  LEU A  77       9.729  -4.053   9.693  1.00 16.660          H  
ATOM   1282 1HD1 LEU A  77       8.797  -5.826   8.233  1.00 16.660          H  
ATOM   1283 2HD1 LEU A  77      10.177  -5.043   7.449  1.00 16.660          H  
ATOM   1284 3HD1 LEU A  77      10.374  -6.644   8.192  1.00 16.660          H  
ATOM   1285 1HD2 LEU A  77       8.733  -6.062  10.779  1.00 16.660          H  
ATOM   1286 2HD2 LEU A  77      10.322  -6.864  10.759  1.00 16.660          H  
ATOM   1287 3HD2 LEU A  77      10.078  -5.400  11.742  1.00 16.660          H  
ATOM   1288  N   ASN A  78      12.365  -1.695   9.638  1.00 11.050          N  
ATOM   1289  CA  ASN A  78      11.918  -0.309   9.700  1.00 11.850          C  
ATOM   1290  C   ASN A  78      12.378   0.505   8.491  1.00 12.020          C  
ATOM   1291  O   ASN A  78      11.673   1.414   8.052  1.00 12.600          O  
ATOM   1292  CB  ASN A  78      12.371   0.344  10.989  1.00 16.270          C  
ATOM   1293  CG  ASN A  78      11.579  -0.125  12.187  1.00 16.270          C  
ATOM   1294  OD1 ASN A  78      10.468  -0.653  12.058  1.00 16.270          O  
ATOM   1295  ND2 ASN A  78      12.119   0.073  13.356  1.00 16.270          N  
ATOM   1296  H   ASN A  78      12.998  -2.045  10.365  1.00 13.260          H  
ATOM   1297  HA  ASN A  78      10.827  -0.306   9.682  1.00 14.220          H  
ATOM   1298 1HB  ASN A  78      13.427   0.109  11.154  1.00 19.520          H  
ATOM   1299 2HB  ASN A  78      12.284   1.425  10.903  1.00 19.520          H  
ATOM   1300 1HD2 ASN A  78      11.629  -0.214  14.183  1.00 19.520          H  
ATOM   1301 2HD2 ASN A  78      13.019   0.501  13.431  1.00 19.520          H  
ATOM   1302  N   GLN A  79      13.558   0.190   7.942  1.00 11.610          N  
ATOM   1303  CA  GLN A  79      14.035   0.885   6.751  1.00 11.820          C  
ATOM   1304  C   GLN A  79      13.145   0.585   5.545  1.00 11.600          C  
ATOM   1305  O   GLN A  79      12.848   1.479   4.751  1.00 12.050          O  
ATOM   1306  CB  GLN A  79      15.476   0.480   6.422  1.00 16.460          C  
ATOM   1307  CG  GLN A  79      16.529   0.999   7.380  1.00 16.460          C  
ATOM   1308  CD  GLN A  79      17.890   0.369   7.132  1.00 16.460          C  
ATOM   1309  OE1 GLN A  79      17.998  -0.676   6.478  1.00 16.460          O  
ATOM   1310  NE2 GLN A  79      18.934   1.002   7.647  1.00 16.460          N  
ATOM   1311  H   GLN A  79      14.145  -0.516   8.398  1.00 13.930          H  
ATOM   1312  HA  GLN A  79      14.003   1.957   6.942  1.00 14.180          H  
ATOM   1313 1HB  GLN A  79      15.542  -0.608   6.421  1.00 19.760          H  
ATOM   1314 2HB  GLN A  79      15.728   0.823   5.422  1.00 19.760          H  
ATOM   1315 1HG  GLN A  79      16.627   2.070   7.218  1.00 19.760          H  
ATOM   1316 2HG  GLN A  79      16.231   0.817   8.398  1.00 19.760          H  
ATOM   1317 1HE2 GLN A  79      19.857   0.638   7.518  1.00 19.760          H  
ATOM   1318 2HE2 GLN A  79      18.803   1.847   8.168  1.00 19.760          H  
ATOM   1319  N   TYR A  80      12.735  -0.682   5.408  1.00 11.030          N  
ATOM   1320  CA  TYR A  80      11.877  -1.117   4.310  1.00 10.940          C  
ATOM   1321  C   TYR A  80      10.419  -0.645   4.343  1.00 10.730          C  
ATOM   1322  O   TYR A  80       9.913  -0.172   3.322  1.00 10.780          O  
ATOM   1323  CB  TYR A  80      11.920  -2.634   4.173  1.00 15.350          C  
ATOM   1324  CG  TYR A  80      11.007  -3.179   3.081  1.00 15.350          C  
ATOM   1325  CD1 TYR A  80      11.219  -2.829   1.766  1.00 15.350          C  
ATOM   1326  CD2 TYR A  80      10.006  -4.079   3.392  1.00 15.350          C  
ATOM   1327  CE1 TYR A  80      10.442  -3.370   0.776  1.00 15.350          C  
ATOM   1328  CE2 TYR A  80       9.231  -4.619   2.399  1.00 15.350          C  
ATOM   1329  CZ  TYR A  80       9.458  -4.272   1.096  1.00 15.350          C  
ATOM   1330  OH  TYR A  80       8.722  -4.838   0.093  1.00 15.350          O  
ATOM   1331  H   TYR A  80      13.089  -1.381   6.072  1.00 13.240          H  
ATOM   1332  HA  TYR A  80      12.308  -0.706   3.400  1.00 13.130          H  
ATOM   1333 1HB  TYR A  80      12.942  -2.955   3.960  1.00 18.420          H  
ATOM   1334 2HB  TYR A  80      11.628  -3.086   5.125  1.00 18.420          H  
ATOM   1335  HD1 TYR A  80      12.011  -2.130   1.508  1.00 18.420          H  
ATOM   1336  HD2 TYR A  80       9.844  -4.376   4.420  1.00 18.420          H  
ATOM   1337  HE1 TYR A  80      10.615  -3.100  -0.261  1.00 18.420          H  
ATOM   1338  HE2 TYR A  80       8.453  -5.340   2.646  1.00 18.420          H  
ATOM   1339  HH  TYR A  80       9.038  -4.498  -0.750  1.00 18.420          H  
ATOM   1340  N   THR A  81       9.730  -0.806   5.478  1.00 10.670          N  
ATOM   1341  CA  THR A  81       8.305  -0.482   5.512  1.00 10.640          C  
ATOM   1342  C   THR A  81       8.048   0.903   6.101  1.00 11.040          C  
ATOM   1343  O   THR A  81       7.962   1.868   5.340  1.00 11.060          O  
ATOM   1344  OXT THR A  81       7.465   0.964   7.191  1.00 15.960          O  
ATOM   1345  CB  THR A  81       7.504  -1.503   6.344  1.00 14.380          C  
ATOM   1346  OG1 THR A  81       7.943  -1.460   7.694  1.00 14.380          O  
ATOM   1347  CG2 THR A  81       7.750  -2.891   5.821  1.00 14.380          C  
ATOM   1348  H   THR A  81      10.192  -1.189   6.313  1.00 12.800          H  
ATOM   1349  HA  THR A  81       7.929  -0.488   4.493  1.00 12.770          H  
ATOM   1350  HB  THR A  81       6.443  -1.269   6.291  1.00 17.260          H  
ATOM   1351  HG1 THR A  81       7.757  -0.556   8.028  1.00 17.260          H  
ATOM   1352 1HG2 THR A  81       7.190  -3.608   6.416  1.00 17.260          H  
ATOM   1353 2HG2 THR A  81       7.438  -2.955   4.782  1.00 17.260          H  
ATOM   1354 3HG2 THR A  81       8.806  -3.104   5.903  1.00 17.260          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 -460.279 41.6692 356.658 -32.5482 9.69169 19.7497 183.235 -194.976 -0.64033 -4.94542 -164.046 -17.6372 -68.6985 -2.31602 -17.3738 -2.36951 0 0.45009 4.30206 47.6944 63.9299 -9.34548 13.5572 -5.95954 -5.91712 36.1553 -209.959
MET:NtermProteinFull_1 -3.0116 0.1825 0.61159 -0.21785 0.01284 0.07664 0.08521 -0.41143 -0 -0 -0.13475 0.97034 0 0 0 0 0 0.00267 0.04371 1.96719 0 0 0 0.60916 0 0.0552 0.84142
LYS_2 -4.715 0.20873 5.25189 -0.29473 0.03248 0.13192 2.19633 -2.20463 -0.03116 -0.08594 -1.96767 0.12866 0 0 0 0 0 0.01669 0.04643 1.83281 0 0.02933 0 -1.5107 -0.0737 0.13183 -0.87645
ARG_3 -2.70242 0.1236 2.97124 -0.7708 0.10723 0.51205 1.26325 -1.41085 -0 -0 -0.83518 0.34253 0 0 0 0 0 -0.03749 0.00582 1.47251 0 -0.16733 0 -1.2888 -0.31892 0.15909 -0.57447
ARG_4 -4.45961 0.30756 5.88415 -0.77647 0.10848 0.51389 2.63469 -2.55228 -0.03116 -0.08594 -3.09891 0.38166 0 0 -1.10658 0 0 0.0127 0.17046 1.4432 0 -0.05491 0 -1.2888 -0.40657 0.37107 -2.03336
ILE_5 -8.1101 0.46532 4.4162 -0.50415 0.38021 0.10117 2.45134 -2.61692 -0.0141 -0.14081 -0.87696 0.06006 0 0 0 0 0 -0.06071 0.01396 0.53551 0 -0.44291 0 0.73287 -0.15162 0.42115 -3.34049
LEU_6 -7.25395 0.3942 6.01217 -0.48871 0.25136 0.11439 2.3496 -2.99077 -0 -0 -2.15184 0.23468 0 0 0 0 0 0.02166 0.08029 0.36872 0 -0.27115 0 0.18072 -0.13843 0.27907 -3.00798
SER_7 -4.44297 0.18745 5.08086 -0.02804 0 0.06478 2.4319 -2.48855 -0 -0 -2.71643 -0.58405 0 0 0 0 0 0.01141 0.00042 0.71757 0 0.33594 0.60371 -0.77834 -0.05978 0.19783 -1.4663
VAL_8 -8.0192 0.94184 3.79202 -0.32456 0.33692 0.07444 2.61842 -2.84097 -0 -0 -0.67253 -0.14144 0 0 0 0 0 -0.0648 0.02451 0.04483 0 -0.32444 0 1.9342 0.06398 0.28642 -2.27037
GLY_9 -3.09809 0.11361 3.84653 -4e-05 0 0 1.93789 -1.87598 -0 -0 -2.34176 -0.40568 0 0 -1.17013 0 0 -0.04336 0 0 0 0.55301 0 0.83697 0.23029 0.31996 -1.09678
ARG_10 -4.30511 0.16402 4.48378 -0.44988 0.06709 0.23183 1.43773 -2.10721 -0 -0 -1.49297 0.34429 0 0 0 0 0 -0.02979 0.19662 2.03641 0 -0.1 0 -1.2888 0.16762 0.27004 -0.37434
ASN_11 -5.89951 0.38276 6.72446 -0.31828 0.03196 0.53082 3.43409 -3.15997 -0.0064 -0.05486 -3.32257 -0.37045 0 0 -0.9857 0 0 -0.07602 0.00506 0 2.39147 -0.4591 0 -0.93687 -0.13454 0.41939 -1.80426
TYR_12 -3.5674 0.1927 3.86914 -1.00297 0.07623 0.39867 1.31521 -1.91907 -0 -0 -0.47385 -0.27842 0 0 0 0 0 -0.00629 0.00984 0 1.77563 -0.45711 0 1.2797 0.02828 0.30163 1.54191
PHE_13 -4.7515 0.40269 3.30842 -0.97577 0.07244 0.33236 1.55155 -2.02695 -0 -0 -0.89518 -0.03884 0 0 0 0 0 -0.00669 0.18154 0 1.74885 -0.51002 0 1.0402 0.13839 0.14225 -0.28626
LEU_14 -8.48728 0.7451 4.93484 -0.48977 0.22995 0.11371 2.82249 -3.1224 -0.01335 -0.0668 -2.03808 0.2177 0 0 -0.9857 0 0 -0.02303 0.00212 0.37207 0 -0.27321 0 0.18072 -0.08021 0.33472 -5.6264
ARG_15 -7.44072 0.37541 8.40982 -0.80356 0.14062 0.53254 4.13223 -3.96208 -0 -0 -5.27736 0.37713 0 0 -1.17013 0 0 0.03413 0.19685 2.53983 0 -0.15847 0 -1.2888 -0.03536 0.54352 -2.85439
GLY_16 -3.22139 0.19757 4.31989 -4e-05 0 0 1.78926 -2.11036 -0.0064 -0.05486 -1.91284 -0.39284 0 0 0 0 0 -0.07064 0 0 0 0.25642 0 0.83697 0.63922 0.34254 0.61249
VAL_17 -6.00219 0.31258 4.11743 -0.3086 0.23156 0.07027 2.4546 -2.56357 -0 -0 -2.25782 -0.04221 0 0 0 0 0 -0.05182 0.00072 0.03958 0 -0.29889 0 1.9342 0.51222 0.14637 -1.70556
ILE_18 -9.0859 1.28322 4.04574 -0.64307 0.60443 0.15848 2.82606 -2.91238 -0 -0 -2.81478 -0.09114 0 0 0 0 0 -0.02353 0.08291 3.29684 0 -0.38662 0 0.73287 -0.05692 0.70648 -2.27731
MET_19 -6.16828 0.60902 5.43669 -0.76326 0.25835 0.19528 2.78725 -2.75943 -0.01335 -0.0668 -2.61029 -0.015 0 0 0 0 0 0.06484 0.26282 1.05375 0 -0.03321 0 0.60916 -0.10514 1.13094 -0.12668
ASN_20 -4.26748 0.23826 5.08271 -0.17508 0.04234 0.25871 2.26945 -2.45792 -0 -0 -2.48816 -0.34802 0 0 0 0 0 0.07152 0.00194 0 1.41284 0.36907 0 -0.93687 -0.04141 0.68463 -0.28347
ARG_21 -9.16936 0.99164 6.94325 -0.45232 0.05808 0.22507 3.22213 -3.4877 -0 -0 -2.83727 0.39379 0 0 0 0 0 -0.00429 0.00336 2.0823 0 -0.04148 0 -1.2888 -0.11273 0.35698 -3.11736
LEU_22 -7.89555 0.68157 4.14033 -0.50104 0.27503 0.13007 2.72059 -2.77317 -0 -0 -2.54204 0.20495 0 0 0 0 0 0.20064 0.00262 0.33771 0 -0.31097 0 0.18072 -0.28866 0.41961 -5.01757
LEU_23 -5.1487 0.39041 4.88186 -0.45988 0.20646 0.10366 2.4776 -2.53193 -0 -0 -2.667 0.17259 0 0 0 0 0 0.45581 0.08337 0.3214 0 -0.28704 0 0.18072 -0.31632 0.54073 -1.59627
THR_24 -5.932 0.7447 5.23893 -0.1977 0.09382 0.06969 2.87688 -2.85268 -0.008 -0.06135 -2.70358 -0.12356 0 0 0 0 0 -0.02739 0.01195 0.07501 0 -0.01929 2.30195 -1.0874 -0.11676 0.66132 -1.05549
VAL_25 -8.43586 0.97786 4.20537 -0.30923 0.25603 0.07177 3.02335 -3.15999 -0 -0 -1.98595 -0.06394 0 0 0 0 0 -0.00054 0.00932 0.11289 0 -0.15994 0 1.9342 0.08193 0.60821 -2.83451
PHE_26 -6.91644 0.62031 4.74926 -0.79452 0.03238 0.23778 2.85912 -2.70625 -0 -0 -2.63621 -0.0652 0 0 0 0 0 0.00869 0.11015 0 1.78341 -0.49506 0 1.0402 0.08913 0.3871 -1.69616
GLY_27 -3.78471 0.16741 4.32773 -4e-05 0 0 2.1248 -2.25148 -1e-05 -0.0001 -2.0807 -0.40118 0 0 0 0 0 -0.03355 0 0 0 0.46634 0 0.83697 0.23593 0.24785 -0.14473
VAL_28 -7.67991 1.17047 3.64532 -0.29455 0.14261 0.06116 2.48244 -2.99639 -0 -0 -2.08887 -0.00297 0 0 0 0 0 -0.03546 0.06302 0.02433 0 -0.33503 0 1.9342 0.2158 0.34031 -3.35353
LEU_29 -8.80059 0.64064 4.9846 -0.50292 0.23431 0.11966 3.14601 -3.07773 -0.008 -0.06135 -3.47617 0.23827 0 0 0 0 0 -0.03928 0.02884 0.3243 0 -0.28963 0 0.18072 -0.12591 0.391 -6.09323
LEU_30 -7.08567 0.66338 4.98248 -0.6877 0.18473 0.24599 2.52927 -2.73568 -0 -0 -2.64279 0.12666 0 0 0 0 0 -0.02139 0.00933 0.86778 0 -0.2253 0 0.18072 -0.2181 0.43201 -3.39426
VAL_31 -3.89736 0.18248 4.35794 -0.30723 0.2006 0.06909 2.23921 -2.26824 -0 -0 -2.04488 -0.11923 0 0 0 0 0 -0.05405 6e-05 0.03202 0 -0.37709 0 1.9342 -0.0161 0.42654 0.35794
ALA_32 -6.18189 0.43428 3.55633 -0.02313 0 0 2.57485 -2.81826 -1e-05 -0.0001 -2.2004 -0.36423 0 0 0 0 0 -0.04607 0 0 0 -0.25196 0 1.8394 -0.22793 0.28713 -3.42198
THR_33 -7.67094 0.78204 5.78345 -0.20217 0.09446 0.07372 3.55788 -3.23046 -0.00765 -0.11931 -3.60106 -0.1802 0 0 0 0 0 0.06988 0.00236 0.1034 0 -0.01765 2.32239 -1.0874 -0.22399 0.34292 -3.20832
LEU_34 -7.16866 0.61428 5.05649 -0.69835 0.27715 0.28161 2.76591 -3.04743 -0 -0 -1.95951 0.0898 0 0 0 0 0 0.07807 0.01767 0.99748 0 -0.26706 0 0.18072 -0.0894 0.44095 -2.43029
ALA_35 -5.13344 0.43628 4.12773 -0.02105 0 0 2.63752 -2.64811 -0 -0 -1.89372 -0.3739 0 0 0 0 0 0.05668 0 0 0 -0.32024 0 1.8394 -0.38086 0.36565 -1.30807
SER_36 -7.00275 0.88024 6.77351 -0.02869 0 0.05937 3.9739 -3.46797 -0 -0 -4.02729 -0.69983 0 0 -0.40342 0 0 -0.02443 0.10562 0.79118 0 0.32359 1.72612 -0.77834 -0.18883 0.41649 -1.57155
PHE_37 -12.5145 2.0478 5.74494 -0.61266 0.57443 0.25135 3.3604 -4.00737 -0 -0 -2.34349 -0.26126 0 0 0 0 0 0.01979 0.03707 0 4.168 -0.02566 0 1.0402 -0.03839 0.6806 -1.87875
ASN_38 -3.64254 0.13244 4.1111 -0.17593 0.02307 0.25934 1.52348 -2.0647 -7e-05 -0.00202 -1.3642 -0.32466 0 0 0 0 0 -0.01063 0.03765 0 1.43211 0.20322 0 -0.93687 -0.12529 0.53796 -0.38654
VAL_39 -4.22971 0.31432 2.35346 -0.31159 0.23851 0.07173 1.79656 -1.67301 -0 -0 -0.73815 -0.18753 0 0 0 0 0 0.14584 0.00031 0.27046 0 -0.38516 0 1.9342 -0.03348 0.29303 -0.1402
PHE_40 -6.39437 0.42264 2.95075 -0.66104 0.06488 0.38882 2.14593 -1.96477 -0 -0 -2.49481 0.08024 0 0 -0.56535 0 0 0.01518 0.01778 0 1.93794 -0.24767 0 1.0402 -0.15402 0.42028 -2.99739
ALA_41 -1.79321 0.08471 2.31608 -0.02824 0.02059 0 0.91222 -1.15618 -0 -0 -0.68687 -0.57852 0 0 0 0 0 -0.07747 0 0 0 0.24363 0 1.8394 -0.0226 0.44734 1.52087
GLN_42 -5.89221 0.63451 4.73 -0.55279 0.06423 0.57046 1.96676 -2.22268 -0.00019 -0.00119 -3.02153 -0.44594 0 0 -0.56535 -1.18475 0 -0.0077 0.1555 0 2.13539 -0.07439 0 -0.18838 0.05303 0.5526 -3.29461
SER_43 -3.9025 0.56318 5.07214 -0.03019 0 0.05203 3.04737 -2.2242 -0 -0 -2.55924 -1.05839 0 0 -1.66487 0 0 -0.01081 0.02581 1.3349 0 0.05233 0.60358 -0.77834 -0.11245 0.58762 -1.00201
ARG_44 -4.20517 0.57184 2.54333 -0.45498 0.04719 0.23834 1.46459 -1.50729 -0.01652 -0.16366 -0.39123 0.29993 0 0 0 0 0 -0.09938 0.15886 2.13482 0 -0.11806 0 -1.2888 -0.28873 0.33927 -0.73566
SER_45 -2.25729 0.28267 3.15301 -0.03025 0.00037 0.05118 1.29268 -1.35743 -0 -0 -0.1055 -1.00436 0 0 -0.76702 0 0 -0.07642 0 0.15698 0 -0.35767 0.61726 -0.77834 -0.52605 0.17894 -1.52725
GLU_46 -7.38533 0.72199 8.00807 -0.20851 0.04402 0.29578 3.62124 -3.41368 -0.02714 -0.1598 -4.17091 -0.54419 0 0 -0.89785 0 0 0.06606 0.08211 0 4.03654 0.02811 0 -2.7348 -0.48203 0.35264 -2.76766
LEU_47 -9.07657 1.19779 3.91647 -0.46421 0.18251 0.10688 2.94769 -2.91656 -0.00328 -0.02291 -2.63402 0.24256 0 0 0 0 0 0.0305 0.23437 0.8079 0 -0.18596 0 0.18072 -0.14719 0.64643 -4.95688
GLU_48 -4.63617 0.43109 4.6976 -0.46334 0.2718 1.45968 1.50033 -2.27004 -0.04017 -0.31505 -1.44357 -2.90441 0 0 0 0 0 -0.05857 0.07111 0 4.02033 -0.33474 0 -2.7348 -0.26238 0.47781 -2.53349
ARG_49 -4.16333 0.36647 4.2324 -0.44634 0.04645 0.22464 1.2099 -1.8632 -0.04624 -0.27242 -0.42128 0.37971 0 0 0 0 0 -0.03263 0.09897 2.07987 0 -0.16644 0 -1.2888 -0.57063 0.19987 -0.43301
ARG_50 -6.7653 0.57395 6.1093 -0.82623 0.11741 0.51955 3.01979 -2.85341 -0.02277 -0.15696 -2.97399 -0.00128 0 0 0 -1.18475 0 -0.03831 0.18308 3.7553 0 -0.08883 0 -1.2888 -0.13358 0.42502 -1.63082
MET_51 -10.8518 1.43001 4.94108 -0.3755 0.10246 0.1024 2.56482 -2.76245 -0.00442 -0.0396 -1.80992 0.02878 0 0 -0.5428 0 0 0.02333 0.0652 1.75856 0 -0.06481 0 0.60916 0.02699 0.83128 -3.96728
MET_52 -4.13931 0.25395 2.46061 -0.69146 0.13384 0.33654 1.17242 -1.48509 -0.00328 -0.02291 -1.32039 -0.24337 0 0 0 0 0 0.00697 0.1358 2.27068 0 0.12053 0 0.60916 -0.2626 0.72987 0.06196
VAL_53 -5.23197 0.82341 4.8619 -0.26902 0.16292 0.05111 2.80931 -2.65834 -0.02277 -0.15696 -1.665 0.22794 0 0 0 0 0 -0.01761 0.00166 0.15882 0 -0.2233 0 1.9342 -0.36401 0.48948 0.91176
GLU_54 -1.98659 0.11048 2.46796 -0.44807 0.19463 1.39803 0.84042 -1.16604 -0.04003 -0.31734 -0.07957 -3.01894 0 0 0 0 0 -0.10874 0.02217 0 3.69998 -0.30309 0 -2.7348 -0.44243 0.42817 -1.48382
ASP_55 -3.76048 0.43064 3.98846 -0.12254 0.01714 0.37761 2.06914 -2.01509 -0.04283 -0.31175 -1.92039 -0.21015 0 0 0 0 0 0.14536 0.10536 0 2.42246 -0.41141 0 -2.3716 -0.60832 0.41259 -1.8058
SER_56 -4.61891 0.36449 4.68199 -0.02982 0.00119 0.04872 2.62045 -2.2576 -0.00765 -0.11931 -2.35781 -0.92929 0 0 -0.5428 0 0 -0.06672 0.00472 0.15319 0 -0.31454 0.64083 -0.77834 -0.59695 0.5567 -3.54745
TYR_57 -6.29152 0.70715 2.65976 -0.98276 0.12521 0.55997 1.14518 -1.77423 -0.05714 -0.6594 -1.1092 -0.59503 0 0 -0.44048 0 0 -0.04127 0.00468 0 2.74825 -0.27971 0.03645 1.2797 -0.29998 0.48558 -2.77879
GLU_58 -4.04989 0.12971 4.14485 -0.20267 0.02915 0.29145 2.06743 -1.84393 -0.01426 -0.14428 -2.11975 -0.57908 0 0 -0.80405 0 0 0.00302 0.0895 0 2.99319 -0.0428 0 -2.7348 0.28035 0.25838 -2.24846
ALA_59 -3.32445 0.45748 3.66845 -0.02612 0.00115 0 2.14678 -1.88697 -0.01575 -0.1497 -1.64855 -0.26513 0 0 0 0 0 -0.06494 0 0 0 0.03133 0 1.8394 -0.006 0.88858 1.64557
PRO_60 -3.58387 0.59443 2.46511 -0.06657 0 0.04181 1.00563 -1.10373 -0 -0 -0.36824 0.60487 0 0 0 0 0 -0.165 0.04816 0.16666 0 -0.51107 0 -2.4119 -0.19473 1.07555 -2.40289
ARG_61 -3.91951 0.30568 2.48012 -0.81944 0.11909 0.55985 1.45142 -1.32927 -0 -0 -1.02968 0.37167 0 0 -0.40342 0 0 -0.07615 0.01192 1.55575 0 -0.19175 0 -1.2888 -0.10927 0.4067 -1.90508
GLY_62 -3.23626 0.52094 3.11733 -7e-05 0 0 2.13022 -1.68979 -0 -0 -2.54991 -0.36415 0 0 0 0 0 -0.05369 0 0 0 0.41313 0 0.83697 -0.20041 0.40157 -0.67413
ARG_63 -5.28526 0.27852 4.33508 -0.4769 0.0565 0.28564 1.98935 -2.03092 -0 -0 -2.03837 0.08588 0 0 -0.80405 0 0 0.03571 0.08769 1.81495 0 0.09781 0 -1.2888 0.3452 0.73568 -1.7763
LEU_64 -5.39444 0.62737 1.87754 -0.50445 0.21285 0.15177 1.48487 -1.79546 -0 -0 -1.44185 -0.07718 0 0 0 0 0 0.0693 0.08157 0.65473 0 0.31568 0 0.18072 0.8872 0.62397 -2.04581
PHE_65 -7.97997 1.41215 0.75002 -0.58654 0.05522 0.30728 1.06688 -1.75013 -0 -0 -0.21138 0.1755 0 0 0 0 0 0.52169 0.0898 0 2.00722 -0.37266 0 1.0402 0.46151 0.77835 -2.23485
ASN_66 -4.0423 0.34144 4.3677 -0.2405 0.01778 0.3637 2.53727 -2.20663 -0.00577 -0.04663 -2.78642 -0.51597 0 0 -1.00353 0 0 -0.04212 0.00618 0 2.45954 0.19865 0 -0.93687 -0.2804 1.05158 -0.7633
GLU_67 -4.30342 0.32528 4.33984 -0.35543 0.11129 0.44054 1.66005 -2.05701 -0 -0 -1.08233 -0.66859 0 0 0 0 0 -0.01077 0.00207 0 3.07825 -0.1563 0 -2.7348 -0.23899 0.62059 -1.02971
GLN_68 -5.1749 0.32098 5.24657 -0.70404 0.14522 0.77832 1.90071 -2.52956 -0 -0 -1.61993 -0.45461 0 0 -1.00353 0 0 0.03187 0.06648 0 2.7162 -0.18785 0 -0.18838 -0.23262 0.25494 -0.63412
ALA_69 -5.80469 0.67274 3.99246 -0.02045 0 0 2.42986 -2.78645 -0 -0 -1.2864 -0.36112 0 0 0 0 0 -0.0374 0 0 0 -0.09421 0 1.8394 -0.21627 0.19403 -1.47851
TYR_70 -8.12646 0.87847 5.58219 -0.88644 0.04834 0.30042 3.1324 -3.15395 -0.0062 -0.03901 -3.42771 -0.28589 0 0 -0.44048 0 0 0.00475 0.15503 0 1.75102 -0.40938 0.00019 1.2797 -0.0133 0.5139 -3.1424
LEU_71 -5.59173 0.28289 5.40348 -0.47497 0.19626 0.11019 2.38989 -2.66711 -0.00577 -0.04663 -3.0102 0.23612 0 0 0 0 0 0.06209 0.058 0.40889 0 -0.25459 0 0.18072 -0.06607 0.62322 -2.16532
ARG_72 -7.37756 0.32549 6.40266 -0.78855 0.09893 0.51024 2.82636 -3.33728 -0.00399 -0.027 -2.26761 0.38327 0 0 0 0 0 -0.02787 0.03038 1.46623 0 -0.01184 0 -1.2888 -0.2214 0.3961 -2.91223
GLY_73 -4.8414 0.43847 4.48591 -5e-05 0 0 2.3406 -2.52491 -0.00242 -0.01842 -2.36765 -0.39678 0 0 0 0 0 -0.08903 0 0 0 0.05525 0 0.83697 0.58021 0.22234 -1.28093
GLU_74 -5.29252 0.16342 5.96756 -0.34963 0.10768 0.41649 2.11505 -2.73212 -0.02902 -0.26991 -2.87261 -0.67054 0 0 0 0 0 -0.03611 0.01201 0 3.47677 -0.12445 0 -2.7348 0.48947 0.12842 -2.23484
THR_75 -5.5548 0.39093 5.75961 -0.20398 0.16187 0.07343 2.84773 -2.84909 -0.0062 -0.03901 -3.28725 -0.029 0 0 0 0 0 0.00995 0 0.05232 0 -0.01298 2.28697 -1.0874 -0.03666 0.19502 -1.32854
TYR_76 -10.0808 0.83399 5.14991 -0.58204 0.37412 0.28102 2.80213 -3.13814 -0.01324 -0.11643 -2.32433 -0.321 0 0 0 0 0 -0.03208 0.01233 0 3.14466 0.08333 0.01589 1.2797 0.02513 0.42501 -2.18086
LEU_77 -6.04031 0.23989 4.16751 -0.67084 0.21724 0.23423 2.47838 -2.57633 -0.00399 -0.027 -1.95139 0.09821 0 0 0 0 0 0.02547 0.02328 0.88577 0 -0.2398 0 0.18072 -0.19045 0.51857 -2.63086
ASN_78 -3.95518 0.14301 5.06914 -0.17938 0.03848 0.27366 1.64421 -2.37134 -0.03227 -0.24468 -0.86987 -0.31049 0 0 0 0 0 0.13686 0.00426 0 1.43718 0.1782 0 -0.93687 -0.10199 0.33948 0.26242
GLN_79 -4.89081 0.31114 4.88319 -0.26008 0.04491 0.19906 1.7533 -2.37799 -0.01324 -0.11643 -1.38458 -0.4935 0 0 0 0 0 0.00495 0.14365 0 2.68533 -0.0658 0 -0.18838 -0.12538 0.25276 0.36209
TYR_80 -7.39314 0.76401 1.84168 -0.96187 0.09163 0.4103 1.66252 -1.84288 -0.0141 -0.14081 -1.06768 -0.2527 0 0 0 0 0 0.04804 0.01914 0 2.46732 -0.10833 0.00206 1.2797 0.022 0.51508 -2.65802
THR:CtermProteinFull_81 -4.38286 0.23921 4.80592 -0.18556 0.09096 0.19553 2.34095 -2.23402 -0 -0 -3.65391 -1.67959 0 0 -1.10658 0 0 0 0.1447 2.01704 0 0 2.39978 -1.0874 0.12222 0.75344 -1.22017
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 30616 DOMAINID 30002 MODEL 5 T1067
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 20.332
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 8.280804
REMARK    SCORE     lk_ball_wtd:         -17.238
REMARK    SCORE          fa_sol:         306.312
REMARK    SCORE          fa_atr:        -452.921
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:         -10.526
REMARK    SCORE     total_score:        -187.272
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_lr_bb:          -3.183
REMARK    SCORE     rama_prepro:          -8.019
REMARK    SCORE        hbond_sc:          -9.364
REMARK    SCORE          fa_dun:          92.566
REMARK    SCORE           score:        -187.272
REMARK    SCORE     hbond_sr_bb:         -62.462
REMARK    SCORE    fa_intra_rep:           0.888
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -140.365
REMARK    SCORE     cart_bonded:          30.663
REMARK    SCORE             ref:          37.840
REMARK    SCORE           omega:          -0.041
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -5.847
REMARK    SCORE fa_intra_sol_xover4:          15.831
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:          38.592
ATOM      1  N   MET A   1      -0.033  -0.266   1.077  1.00  9.670          N  
ATOM      2  CA  MET A   1       1.345  -0.002   0.685  1.00  9.160          C  
ATOM      3  C   MET A   1       1.583   1.502   0.595  1.00  8.570          C  
ATOM      4  O   MET A   1       0.748   2.243   0.078  1.00  8.490          O  
ATOM      5  CB  MET A   1       1.681  -0.723  -0.631  1.00 13.030          C  
ATOM      6  CG  MET A   1       3.127  -0.538  -1.089  1.00 13.030          C  
ATOM      7  SD  MET A   1       3.597  -1.481  -2.566  1.00 13.030          S  
ATOM      8  CE  MET A   1       3.921  -3.103  -1.931  1.00 13.030          C  
ATOM      9 1H   MET A   1      -0.358  -1.114   0.630  1.00 11.600          H  
ATOM     10 2H   MET A   1      -0.086  -0.377   2.078  1.00 11.600          H  
ATOM     11 3H   MET A   1      -0.617   0.508   0.793  1.00 11.600          H  
ATOM     12  HA  MET A   1       2.005  -0.391   1.460  1.00 10.990          H  
ATOM     13 1HB  MET A   1       1.490  -1.788  -0.518  1.00 15.630          H  
ATOM     14 2HB  MET A   1       1.025  -0.358  -1.425  1.00 15.630          H  
ATOM     15 1HG  MET A   1       3.317   0.516  -1.295  1.00 15.630          H  
ATOM     16 2HG  MET A   1       3.770  -0.841  -0.280  1.00 15.630          H  
ATOM     17 1HE  MET A   1       4.248  -3.752  -2.737  1.00 15.630          H  
ATOM     18 2HE  MET A   1       4.702  -3.056  -1.183  1.00 15.630          H  
ATOM     19 3HE  MET A   1       3.016  -3.506  -1.488  1.00 15.630          H  
ATOM     20  N   LYS A   2       2.723   1.939   1.119  1.00  8.400          N  
ATOM     21  CA  LYS A   2       3.107   3.350   1.149  1.00  8.070          C  
ATOM     22  C   LYS A   2       3.658   3.797  -0.196  1.00  7.310          C  
ATOM     23  O   LYS A   2       4.106   2.971  -0.996  1.00  7.180          O  
ATOM     24  CB  LYS A   2       4.162   3.596   2.226  1.00 11.430          C  
ATOM     25  CG  LYS A   2       3.691   3.345   3.648  1.00 11.430          C  
ATOM     26  CD  LYS A   2       4.812   3.607   4.649  1.00 11.430          C  
ATOM     27  CE  LYS A   2       4.360   3.334   6.078  1.00 11.430          C  
ATOM     28  NZ  LYS A   2       5.458   3.561   7.062  1.00 11.430          N  
ATOM     29  H   LYS A   2       3.353   1.261   1.522  1.00 10.080          H  
ATOM     30  HA  LYS A   2       2.222   3.951   1.369  1.00  9.680          H  
ATOM     31 1HB  LYS A   2       5.026   2.981   2.034  1.00 13.720          H  
ATOM     32 2HB  LYS A   2       4.491   4.630   2.173  1.00 13.720          H  
ATOM     33 1HG  LYS A   2       2.849   4.001   3.872  1.00 13.720          H  
ATOM     34 2HG  LYS A   2       3.357   2.314   3.748  1.00 13.720          H  
ATOM     35 1HD  LYS A   2       5.663   2.963   4.420  1.00 13.720          H  
ATOM     36 2HD  LYS A   2       5.134   4.645   4.575  1.00 13.720          H  
ATOM     37 1HE  LYS A   2       3.527   3.993   6.321  1.00 13.720          H  
ATOM     38 2HE  LYS A   2       4.027   2.300   6.154  1.00 13.720          H  
ATOM     39 1HZ  LYS A   2       5.119   3.368   7.995  1.00 13.720          H  
ATOM     40 2HZ  LYS A   2       6.232   2.945   6.853  1.00 13.720          H  
ATOM     41 3HZ  LYS A   2       5.769   4.521   7.010  1.00 13.720          H  
ATOM     42  N   ARG A   3       3.659   5.113  -0.429  1.00  7.010          N  
ATOM     43  CA  ARG A   3       4.160   5.687  -1.678  1.00  6.520          C  
ATOM     44  C   ARG A   3       5.622   5.328  -1.951  1.00  5.930          C  
ATOM     45  O   ARG A   3       5.994   5.044  -3.095  1.00  5.740          O  
ATOM     46  CB  ARG A   3       4.055   7.206  -1.621  1.00  9.320          C  
ATOM     47  CG  ARG A   3       2.637   7.783  -1.646  1.00  9.320          C  
ATOM     48  CD  ARG A   3       2.659   9.273  -1.494  1.00  9.320          C  
ATOM     49  NE  ARG A   3       1.314   9.843  -1.386  1.00  9.320          N  
ATOM     50  CZ  ARG A   3       1.035  11.143  -1.099  1.00  9.320          C  
ATOM     51  NH1 ARG A   3       2.008  12.017  -0.913  1.00  9.320          N  
ATOM     52  NH2 ARG A   3      -0.221  11.537  -0.998  1.00  9.320          N  
ATOM     53  H   ARG A   3       3.272   5.725   0.276  1.00  8.410          H  
ATOM     54  HA  ARG A   3       3.547   5.309  -2.498  1.00  7.820          H  
ATOM     55 1HB  ARG A   3       4.540   7.568  -0.717  1.00 11.190          H  
ATOM     56 2HB  ARG A   3       4.594   7.631  -2.468  1.00 11.190          H  
ATOM     57 1HG  ARG A   3       2.163   7.542  -2.597  1.00 11.190          H  
ATOM     58 2HG  ARG A   3       2.050   7.361  -0.831  1.00 11.190          H  
ATOM     59 1HD  ARG A   3       3.214   9.529  -0.592  1.00 11.190          H  
ATOM     60 2HD  ARG A   3       3.149   9.713  -2.363  1.00 11.190          H  
ATOM     61  HE  ARG A   3       0.525   9.218  -1.519  1.00 11.190          H  
ATOM     62 1HH1 ARG A   3       2.970  11.733  -0.984  1.00 11.190          H  
ATOM     63 2HH1 ARG A   3       1.781  12.979  -0.697  1.00 11.190          H  
ATOM     64 1HH2 ARG A   3      -1.008  10.882  -1.113  1.00 11.190          H  
ATOM     65 2HH2 ARG A   3      -0.465  12.509  -0.768  1.00 11.190          H  
ATOM     66  N   ARG A   4       6.447   5.336  -0.898  1.00  5.990          N  
ATOM     67  CA  ARG A   4       7.867   5.042  -1.043  1.00  5.890          C  
ATOM     68  C   ARG A   4       8.092   3.582  -1.346  1.00  5.580          C  
ATOM     69  O   ARG A   4       8.919   3.241  -2.190  1.00  5.480          O  
ATOM     70  CB  ARG A   4       8.638   5.414   0.217  1.00  8.290          C  
ATOM     71  CG  ARG A   4      10.147   5.057   0.217  1.00  8.290          C  
ATOM     72  CD  ARG A   4      10.932   5.745  -0.844  1.00  8.290          C  
ATOM     73  NE  ARG A   4      12.345   5.393  -0.751  1.00  8.290          N  
ATOM     74  CZ  ARG A   4      13.279   5.613  -1.703  1.00  8.290          C  
ATOM     75  NH1 ARG A   4      12.965   6.199  -2.842  1.00  8.290          N  
ATOM     76  NH2 ARG A   4      14.528   5.232  -1.485  1.00  8.290          N  
ATOM     77  H   ARG A   4       6.068   5.568   0.008  1.00  7.190          H  
ATOM     78  HA  ARG A   4       8.248   5.633  -1.875  1.00  7.070          H  
ATOM     79 1HB  ARG A   4       8.555   6.485   0.385  1.00  9.940          H  
ATOM     80 2HB  ARG A   4       8.187   4.914   1.074  1.00  9.940          H  
ATOM     81 1HG  ARG A   4      10.574   5.345   1.176  1.00  9.940          H  
ATOM     82 2HG  ARG A   4      10.277   3.982   0.081  1.00  9.940          H  
ATOM     83 1HD  ARG A   4      10.572   5.435  -1.823  1.00  9.940          H  
ATOM     84 2HD  ARG A   4      10.833   6.825  -0.736  1.00  9.940          H  
ATOM     85  HE  ARG A   4      12.650   4.938   0.100  1.00  9.940          H  
ATOM     86 1HH1 ARG A   4      12.018   6.494  -3.018  1.00  9.940          H  
ATOM     87 2HH1 ARG A   4      13.676   6.358  -3.542  1.00  9.940          H  
ATOM     88 1HH2 ARG A   4      14.775   4.783  -0.613  1.00  9.940          H  
ATOM     89 2HH2 ARG A   4      15.238   5.391  -2.185  1.00  9.940          H  
ATOM     90  N   ILE A   5       7.348   2.721  -0.672  1.00  5.720          N  
ATOM     91  CA  ILE A   5       7.504   1.297  -0.855  1.00  5.730          C  
ATOM     92  C   ILE A   5       7.145   0.945  -2.290  1.00  5.520          C  
ATOM     93  O   ILE A   5       7.885   0.220  -2.960  1.00  5.440          O  
ATOM     94  CB  ILE A   5       6.579   0.512   0.100  1.00  8.020          C  
ATOM     95  CG1 ILE A   5       7.018   0.703   1.573  1.00  8.020          C  
ATOM     96  CG2 ILE A   5       6.604  -0.952  -0.249  1.00  8.020          C  
ATOM     97  CD1 ILE A   5       6.000   0.195   2.614  1.00  8.020          C  
ATOM     98  H   ILE A   5       6.691   3.078   0.003  1.00  6.860          H  
ATOM     99  HA  ILE A   5       8.540   1.022  -0.673  1.00  6.880          H  
ATOM    100  HB  ILE A   5       5.567   0.895  -0.005  1.00  9.620          H  
ATOM    101 1HG1 ILE A   5       7.963   0.183   1.731  1.00  9.620          H  
ATOM    102 2HG1 ILE A   5       7.179   1.764   1.748  1.00  9.620          H  
ATOM    103 1HG2 ILE A   5       5.945  -1.477   0.385  1.00  9.620          H  
ATOM    104 2HG2 ILE A   5       6.289  -1.106  -1.269  1.00  9.620          H  
ATOM    105 3HG2 ILE A   5       7.605  -1.328  -0.113  1.00  9.620          H  
ATOM    106 1HD1 ILE A   5       6.391   0.386   3.613  1.00  9.620          H  
ATOM    107 2HD1 ILE A   5       5.064   0.708   2.498  1.00  9.620          H  
ATOM    108 3HD1 ILE A   5       5.834  -0.867   2.506  1.00  9.620          H  
ATOM    109  N   LEU A   6       6.020   1.476  -2.769  1.00  5.720          N  
ATOM    110  CA  LEU A   6       5.566   1.190  -4.113  1.00  5.940          C  
ATOM    111  C   LEU A   6       6.569   1.671  -5.152  1.00  5.680          C  
ATOM    112  O   LEU A   6       6.856   0.937  -6.104  1.00  5.950          O  
ATOM    113  CB  LEU A   6       4.202   1.849  -4.344  1.00  8.230          C  
ATOM    114  CG  LEU A   6       3.510   1.621  -5.720  1.00  8.230          C  
ATOM    115  CD1 LEU A   6       3.233   0.115  -5.946  1.00  8.230          C  
ATOM    116  CD2 LEU A   6       2.213   2.416  -5.732  1.00  8.230          C  
ATOM    117  H   LEU A   6       5.439   2.070  -2.170  1.00  6.860          H  
ATOM    118  HA  LEU A   6       5.474   0.114  -4.206  1.00  7.130          H  
ATOM    119 1HB  LEU A   6       3.523   1.511  -3.566  1.00  9.870          H  
ATOM    120 2HB  LEU A   6       4.332   2.926  -4.216  1.00  9.870          H  
ATOM    121  HG  LEU A   6       4.157   1.971  -6.523  1.00  9.870          H  
ATOM    122 1HD1 LEU A   6       2.741  -0.024  -6.899  1.00  9.870          H  
ATOM    123 2HD1 LEU A   6       4.163  -0.447  -5.946  1.00  9.870          H  
ATOM    124 3HD1 LEU A   6       2.585  -0.257  -5.156  1.00  9.870          H  
ATOM    125 1HD2 LEU A   6       1.708   2.286  -6.682  1.00  9.870          H  
ATOM    126 2HD2 LEU A   6       1.565   2.065  -4.925  1.00  9.870          H  
ATOM    127 3HD2 LEU A   6       2.437   3.473  -5.583  1.00  9.870          H  
ATOM    128  N   SER A   7       7.117   2.884  -4.968  1.00  5.480          N  
ATOM    129  CA  SER A   7       8.100   3.433  -5.891  1.00  5.590          C  
ATOM    130  C   SER A   7       9.337   2.550  -5.985  1.00  5.370          C  
ATOM    131  O   SER A   7       9.799   2.238  -7.091  1.00  5.720          O  
ATOM    132  CB  SER A   7       8.495   4.827  -5.453  1.00  7.780          C  
ATOM    133  OG  SER A   7       9.456   5.378  -6.312  1.00  7.780          O  
ATOM    134  H   SER A   7       6.815   3.473  -4.186  1.00  6.580          H  
ATOM    135  HA  SER A   7       7.645   3.493  -6.879  1.00  6.710          H  
ATOM    136 1HB  SER A   7       7.610   5.462  -5.432  1.00  9.340          H  
ATOM    137 2HB  SER A   7       8.888   4.789  -4.436  1.00  9.340          H  
ATOM    138  HG  SER A   7       9.573   6.284  -6.020  1.00  9.340          H  
ATOM    139  N   VAL A   8       9.858   2.105  -4.831  1.00  5.160          N  
ATOM    140  CA  VAL A   8      11.038   1.255  -4.834  1.00  5.310          C  
ATOM    141  C   VAL A   8      10.725  -0.054  -5.536  1.00  5.420          C  
ATOM    142  O   VAL A   8      11.503  -0.516  -6.372  1.00  5.700          O  
ATOM    143  CB  VAL A   8      11.526   0.975  -3.397  1.00  7.370          C  
ATOM    144  CG1 VAL A   8      12.648  -0.073  -3.399  1.00  7.370          C  
ATOM    145  CG2 VAL A   8      12.039   2.272  -2.778  1.00  7.370          C  
ATOM    146  H   VAL A   8       9.438   2.405  -3.943  1.00  6.190          H  
ATOM    147  HA  VAL A   8      11.831   1.766  -5.378  1.00  6.370          H  
ATOM    148  HB  VAL A   8      10.687   0.585  -2.811  1.00  8.850          H  
ATOM    149 1HG1 VAL A   8      12.972  -0.258  -2.378  1.00  8.850          H  
ATOM    150 2HG1 VAL A   8      12.314  -1.006  -3.842  1.00  8.850          H  
ATOM    151 3HG1 VAL A   8      13.467   0.314  -3.966  1.00  8.850          H  
ATOM    152 1HG2 VAL A   8      12.369   2.087  -1.758  1.00  8.850          H  
ATOM    153 2HG2 VAL A   8      12.872   2.648  -3.368  1.00  8.850          H  
ATOM    154 3HG2 VAL A   8      11.253   3.011  -2.769  1.00  8.850          H  
ATOM    155  N   GLY A   9       9.592  -0.668  -5.202  1.00  5.520          N  
ATOM    156  CA  GLY A   9       9.212  -1.930  -5.806  1.00  5.920          C  
ATOM    157  C   GLY A   9       9.174  -1.816  -7.311  1.00  5.640          C  
ATOM    158  O   GLY A   9       9.803  -2.605  -8.027  1.00  5.510          O  
ATOM    159  H   GLY A   9       8.978  -0.260  -4.490  1.00  6.620          H  
ATOM    160 1HA  GLY A   9       9.926  -2.695  -5.527  1.00  7.100          H  
ATOM    161 2HA  GLY A   9       8.235  -2.231  -5.426  1.00  7.100          H  
ATOM    162  N   ARG A  10       8.418  -0.843  -7.819  1.00  5.850          N  
ATOM    163  CA  ARG A  10       8.305  -0.693  -9.256  1.00  6.010          C  
ATOM    164  C   ARG A  10       9.631  -0.409  -9.945  1.00  6.050          C  
ATOM    165  O   ARG A  10       9.921  -1.021 -10.974  1.00  6.220          O  
ATOM    166  CB  ARG A  10       7.326   0.418  -9.600  1.00  8.350          C  
ATOM    167  CG  ARG A  10       5.860   0.090  -9.335  1.00  8.350          C  
ATOM    168  CD  ARG A  10       4.972   1.236  -9.635  1.00  8.350          C  
ATOM    169  NE  ARG A  10       3.569   0.890  -9.447  1.00  8.350          N  
ATOM    170  CZ  ARG A  10       2.526   1.743  -9.560  1.00  8.350          C  
ATOM    171  NH1 ARG A  10       2.725   3.011  -9.859  1.00  8.350          N  
ATOM    172  NH2 ARG A  10       1.294   1.295  -9.366  1.00  8.350          N  
ATOM    173  H   ARG A  10       7.918  -0.206  -7.190  1.00  7.020          H  
ATOM    174  HA  ARG A  10       7.910  -1.625  -9.657  1.00  7.210          H  
ATOM    175 1HB  ARG A  10       7.579   1.303  -9.009  1.00 10.020          H  
ATOM    176 2HB  ARG A  10       7.432   0.683 -10.651  1.00 10.020          H  
ATOM    177 1HG  ARG A  10       5.559  -0.753  -9.953  1.00 10.020          H  
ATOM    178 2HG  ARG A  10       5.735  -0.167  -8.282  1.00 10.020          H  
ATOM    179 1HD  ARG A  10       5.219   2.056  -8.958  1.00 10.020          H  
ATOM    180 2HD  ARG A  10       5.117   1.551 -10.668  1.00 10.020          H  
ATOM    181  HE  ARG A  10       3.361  -0.072  -9.212  1.00 10.020          H  
ATOM    182 1HH1 ARG A  10       3.659   3.358 -10.008  1.00 10.020          H  
ATOM    183 2HH1 ARG A  10       1.939   3.641  -9.943  1.00 10.020          H  
ATOM    184 1HH2 ARG A  10       1.138   0.322  -9.138  1.00 10.020          H  
ATOM    185 2HH2 ARG A  10       0.507   1.922  -9.448  1.00 10.020          H  
ATOM    186  N   ASN A  11      10.473   0.458  -9.384  1.00  6.160          N  
ATOM    187  CA  ASN A  11      11.713   0.767 -10.073  1.00  6.500          C  
ATOM    188  C   ASN A  11      12.691  -0.396 -10.085  1.00  6.320          C  
ATOM    189  O   ASN A  11      13.336  -0.663 -11.106  1.00  6.290          O  
ATOM    190  CB  ASN A  11      12.347   1.994  -9.464  1.00  8.960          C  
ATOM    191  CG  ASN A  11      11.614   3.244  -9.831  1.00  8.960          C  
ATOM    192  OD1 ASN A  11      10.883   3.294 -10.829  1.00  8.960          O  
ATOM    193  ND2 ASN A  11      11.790   4.267  -9.046  1.00  8.960          N  
ATOM    194  H   ASN A  11      10.228   0.952  -8.516  1.00  7.390          H  
ATOM    195  HA  ASN A  11      11.472   0.988 -11.113  1.00  7.800          H  
ATOM    196 1HB  ASN A  11      12.349   1.894  -8.373  1.00 10.760          H  
ATOM    197 2HB  ASN A  11      13.379   2.079  -9.790  1.00 10.760          H  
ATOM    198 1HD2 ASN A  11      11.323   5.129  -9.239  1.00 10.760          H  
ATOM    199 2HD2 ASN A  11      12.381   4.189  -8.246  1.00 10.760          H  
ATOM    200  N   TYR A  12      12.814  -1.117  -8.976  1.00  6.410          N  
ATOM    201  CA  TYR A  12      13.743  -2.231  -8.962  1.00  6.480          C  
ATOM    202  C   TYR A  12      13.266  -3.354  -9.882  1.00  6.410          C  
ATOM    203  O   TYR A  12      14.052  -3.972 -10.625  1.00  6.440          O  
ATOM    204  CB  TYR A  12      13.960  -2.705  -7.523  1.00  9.040          C  
ATOM    205  CG  TYR A  12      14.987  -1.934  -6.744  1.00  9.040          C  
ATOM    206  CD1 TYR A  12      14.749  -0.658  -6.283  1.00  9.040          C  
ATOM    207  CD2 TYR A  12      16.193  -2.555  -6.451  1.00  9.040          C  
ATOM    208  CE1 TYR A  12      15.716  -0.002  -5.552  1.00  9.040          C  
ATOM    209  CE2 TYR A  12      17.149  -1.904  -5.726  1.00  9.040          C  
ATOM    210  CZ  TYR A  12      16.917  -0.630  -5.275  1.00  9.040          C  
ATOM    211  OH  TYR A  12      17.879   0.025  -4.543  1.00  9.040          O  
ATOM    212  H   TYR A  12      12.270  -0.888  -8.134  1.00  7.690          H  
ATOM    213  HA  TYR A  12      14.690  -1.871  -9.344  1.00  7.780          H  
ATOM    214 1HB  TYR A  12      13.010  -2.669  -6.978  1.00 10.850          H  
ATOM    215 2HB  TYR A  12      14.285  -3.697  -7.532  1.00 10.850          H  
ATOM    216  HD1 TYR A  12      13.815  -0.160  -6.493  1.00 10.850          H  
ATOM    217  HD2 TYR A  12      16.385  -3.566  -6.801  1.00 10.850          H  
ATOM    218  HE1 TYR A  12      15.531   1.009  -5.191  1.00 10.850          H  
ATOM    219  HE2 TYR A  12      18.094  -2.399  -5.504  1.00 10.850          H  
ATOM    220  HH  TYR A  12      17.557   0.894  -4.294  1.00 10.850          H  
ATOM    221  N   PHE A  13      11.964  -3.640  -9.848  1.00  6.500          N  
ATOM    222  CA  PHE A  13      11.415  -4.674 -10.701  1.00  6.690          C  
ATOM    223  C   PHE A  13      11.554  -4.351 -12.184  1.00  6.540          C  
ATOM    224  O   PHE A  13      12.111  -5.138 -12.955  1.00  6.660          O  
ATOM    225  CB  PHE A  13       9.960  -4.929 -10.349  1.00  9.290          C  
ATOM    226  CG  PHE A  13       9.303  -5.893 -11.254  1.00  9.290          C  
ATOM    227  CD1 PHE A  13       9.555  -7.245 -11.150  1.00  9.290          C  
ATOM    228  CD2 PHE A  13       8.420  -5.449 -12.223  1.00  9.290          C  
ATOM    229  CE1 PHE A  13       8.945  -8.135 -11.990  1.00  9.290          C  
ATOM    230  CE2 PHE A  13       7.808  -6.334 -13.067  1.00  9.290          C  
ATOM    231  CZ  PHE A  13       8.069  -7.683 -12.950  1.00  9.290          C  
ATOM    232  H   PHE A  13      11.335  -3.147  -9.205  1.00  7.800          H  
ATOM    233  HA  PHE A  13      11.967  -5.587 -10.520  1.00  8.030          H  
ATOM    234 1HB  PHE A  13       9.892  -5.305  -9.332  1.00 11.150          H  
ATOM    235 2HB  PHE A  13       9.409  -3.987 -10.383  1.00 11.150          H  
ATOM    236  HD1 PHE A  13      10.247  -7.602 -10.401  1.00 11.150          H  
ATOM    237  HD2 PHE A  13       8.217  -4.380 -12.312  1.00 11.150          H  
ATOM    238  HE1 PHE A  13       9.154  -9.201 -11.899  1.00 11.150          H  
ATOM    239  HE2 PHE A  13       7.117  -5.975 -13.828  1.00 11.150          H  
ATOM    240  HZ  PHE A  13       7.583  -8.390 -13.619  1.00 11.150          H  
ATOM    241  N   LEU A  14      11.088  -3.171 -12.588  1.00  6.470          N  
ATOM    242  CA  LEU A  14      11.088  -2.785 -13.991  1.00  6.540          C  
ATOM    243  C   LEU A  14      12.486  -2.704 -14.585  1.00  6.420          C  
ATOM    244  O   LEU A  14      12.686  -3.049 -15.751  1.00  6.480          O  
ATOM    245  CB  LEU A  14      10.375  -1.436 -14.156  1.00  9.130          C  
ATOM    246  CG  LEU A  14       8.826  -1.423 -13.887  1.00  9.130          C  
ATOM    247  CD1 LEU A  14       8.341   0.028 -13.904  1.00  9.130          C  
ATOM    248  CD2 LEU A  14       8.083  -2.260 -14.936  1.00  9.130          C  
ATOM    249  H   LEU A  14      10.668  -2.538 -11.906  1.00  7.760          H  
ATOM    250  HA  LEU A  14      10.554  -3.548 -14.544  1.00  7.850          H  
ATOM    251 1HB  LEU A  14      10.832  -0.728 -13.459  1.00 10.950          H  
ATOM    252 2HB  LEU A  14      10.546  -1.076 -15.168  1.00 10.950          H  
ATOM    253  HG  LEU A  14       8.624  -1.836 -12.902  1.00 10.950          H  
ATOM    254 1HD1 LEU A  14       7.272   0.056 -13.698  1.00 10.950          H  
ATOM    255 2HD1 LEU A  14       8.872   0.596 -13.135  1.00 10.950          H  
ATOM    256 3HD1 LEU A  14       8.534   0.468 -14.880  1.00 10.950          H  
ATOM    257 1HD2 LEU A  14       7.015  -2.226 -14.727  1.00 10.950          H  
ATOM    258 2HD2 LEU A  14       8.272  -1.849 -15.928  1.00 10.950          H  
ATOM    259 3HD2 LEU A  14       8.411  -3.292 -14.907  1.00 10.950          H  
ATOM    260  N   ARG A  15      13.469  -2.280 -13.794  1.00  6.440          N  
ATOM    261  CA  ARG A  15      14.837  -2.177 -14.278  1.00  6.540          C  
ATOM    262  C   ARG A  15      15.592  -3.507 -14.284  1.00  6.430          C  
ATOM    263  O   ARG A  15      16.741  -3.549 -14.731  1.00  6.430          O  
ATOM    264  CB  ARG A  15      15.629  -1.188 -13.455  1.00  9.120          C  
ATOM    265  CG  ARG A  15      15.177   0.248 -13.565  1.00  9.120          C  
ATOM    266  CD  ARG A  15      15.955   1.116 -12.667  1.00  9.120          C  
ATOM    267  NE  ARG A  15      15.717   0.807 -11.255  1.00  9.120          N  
ATOM    268  CZ  ARG A  15      16.456   1.296 -10.234  1.00  9.120          C  
ATOM    269  NH1 ARG A  15      17.466   2.110 -10.484  1.00  9.120          N  
ATOM    270  NH2 ARG A  15      16.189   0.976  -8.986  1.00  9.120          N  
ATOM    271  H   ARG A  15      13.265  -1.965 -12.840  1.00  7.730          H  
ATOM    272  HA  ARG A  15      14.799  -1.806 -15.301  1.00  7.850          H  
ATOM    273 1HB  ARG A  15      15.539  -1.466 -12.417  1.00 10.940          H  
ATOM    274 2HB  ARG A  15      16.683  -1.240 -13.719  1.00 10.940          H  
ATOM    275 1HG  ARG A  15      15.318   0.593 -14.587  1.00 10.940          H  
ATOM    276 2HG  ARG A  15      14.123   0.326 -13.299  1.00 10.940          H  
ATOM    277 1HD  ARG A  15      17.014   0.976 -12.878  1.00 10.940          H  
ATOM    278 2HD  ARG A  15      15.676   2.154 -12.843  1.00 10.940          H  
ATOM    279  HE  ARG A  15      14.928   0.179 -11.035  1.00 10.940          H  
ATOM    280 1HH1 ARG A  15      17.686   2.369 -11.432  1.00 10.940          H  
ATOM    281 2HH1 ARG A  15      18.021   2.479  -9.724  1.00 10.940          H  
ATOM    282 1HH2 ARG A  15      15.423   0.349  -8.765  1.00 10.940          H  
ATOM    283 2HH2 ARG A  15      16.763   1.365  -8.251  1.00 10.940          H  
ATOM    284  N   GLY A  16      14.989  -4.575 -13.747  1.00  6.520          N  
ATOM    285  CA  GLY A  16      15.657  -5.863 -13.674  1.00  6.580          C  
ATOM    286  C   GLY A  16      16.735  -5.939 -12.594  1.00  6.140          C  
ATOM    287  O   GLY A  16      17.702  -6.687 -12.748  1.00  6.310          O  
ATOM    288  H   GLY A  16      14.017  -4.519 -13.430  1.00  7.820          H  
ATOM    289 1HA  GLY A  16      14.906  -6.632 -13.487  1.00  7.900          H  
ATOM    290 2HA  GLY A  16      16.099  -6.087 -14.643  1.00  7.900          H  
ATOM    291  N   VAL A  17      16.602  -5.150 -11.520  1.00  5.870          N  
ATOM    292  CA  VAL A  17      17.624  -5.151 -10.479  1.00  5.870          C  
ATOM    293  C   VAL A  17      17.104  -5.634  -9.120  1.00  5.190          C  
ATOM    294  O   VAL A  17      17.876  -5.760  -8.169  1.00  5.340          O  
ATOM    295  CB  VAL A  17      18.261  -3.748 -10.356  1.00  8.220          C  
ATOM    296  CG1 VAL A  17      18.933  -3.370 -11.676  1.00  8.220          C  
ATOM    297  CG2 VAL A  17      17.214  -2.725 -10.009  1.00  8.220          C  
ATOM    298  H   VAL A  17      15.770  -4.569 -11.408  1.00  7.040          H  
ATOM    299  HA  VAL A  17      18.415  -5.835 -10.785  1.00  7.040          H  
ATOM    300  HB  VAL A  17      19.025  -3.772  -9.580  1.00  9.860          H  
ATOM    301 1HG1 VAL A  17      19.398  -2.390 -11.583  1.00  9.860          H  
ATOM    302 2HG1 VAL A  17      19.693  -4.112 -11.919  1.00  9.860          H  
ATOM    303 3HG1 VAL A  17      18.191  -3.342 -12.473  1.00  9.860          H  
ATOM    304 1HG2 VAL A  17      17.670  -1.742  -9.915  1.00  9.860          H  
ATOM    305 2HG2 VAL A  17      16.466  -2.702 -10.784  1.00  9.860          H  
ATOM    306 3HG2 VAL A  17      16.760  -2.997  -9.082  1.00  9.860          H  
ATOM    307  N   ILE A  18      15.804  -5.908  -9.035  1.00  4.830          N  
ATOM    308  CA  ILE A  18      15.184  -6.384  -7.811  1.00  4.660          C  
ATOM    309  C   ILE A  18      15.627  -7.805  -7.507  1.00  4.490          C  
ATOM    310  O   ILE A  18      15.677  -8.653  -8.399  1.00  4.820          O  
ATOM    311  CB  ILE A  18      13.631  -6.338  -7.945  1.00  6.590          C  
ATOM    312  CG1 ILE A  18      12.976  -6.410  -6.597  1.00  6.590          C  
ATOM    313  CG2 ILE A  18      13.103  -7.498  -8.846  1.00  6.590          C  
ATOM    314  CD1 ILE A  18      11.526  -5.974  -6.585  1.00  6.590          C  
ATOM    315  H   ILE A  18      15.220  -5.708  -9.838  1.00  5.800          H  
ATOM    316  HA  ILE A  18      15.495  -5.746  -6.987  1.00  5.590          H  
ATOM    317  HB  ILE A  18      13.353  -5.460  -8.386  1.00  7.910          H  
ATOM    318 1HG1 ILE A  18      13.017  -7.436  -6.248  1.00  7.910          H  
ATOM    319 2HG1 ILE A  18      13.520  -5.776  -5.904  1.00  7.910          H  
ATOM    320 1HG2 ILE A  18      12.037  -7.428  -8.954  1.00  7.910          H  
ATOM    321 2HG2 ILE A  18      13.565  -7.428  -9.830  1.00  7.910          H  
ATOM    322 3HG2 ILE A  18      13.330  -8.467  -8.409  1.00  7.910          H  
ATOM    323 1HD1 ILE A  18      11.161  -6.065  -5.589  1.00  7.910          H  
ATOM    324 2HD1 ILE A  18      11.446  -4.928  -6.910  1.00  7.910          H  
ATOM    325 3HD1 ILE A  18      10.938  -6.585  -7.230  1.00  7.910          H  
ATOM    326  N   MET A  19      15.937  -8.066  -6.246  1.00  4.460          N  
ATOM    327  CA  MET A  19      16.290  -9.401  -5.799  1.00  4.790          C  
ATOM    328  C   MET A  19      14.996 -10.186  -5.689  1.00  4.350          C  
ATOM    329  O   MET A  19      13.969  -9.610  -5.314  1.00  4.320          O  
ATOM    330  CB  MET A  19      17.008  -9.353  -4.453  1.00  6.570          C  
ATOM    331  CG  MET A  19      18.350  -8.635  -4.488  1.00  6.570          C  
ATOM    332  SD  MET A  19      19.237  -8.671  -2.899  1.00  6.570          S  
ATOM    333  CE  MET A  19      18.289  -7.556  -1.858  1.00  6.570          C  
ATOM    334  H   MET A  19      15.922  -7.302  -5.589  1.00  5.350          H  
ATOM    335  HA  MET A  19      16.925  -9.878  -6.548  1.00  5.750          H  
ATOM    336 1HB  MET A  19      16.376  -8.857  -3.734  1.00  7.890          H  
ATOM    337 2HB  MET A  19      17.183 -10.367  -4.095  1.00  7.890          H  
ATOM    338 1HG  MET A  19      18.981  -9.098  -5.246  1.00  7.890          H  
ATOM    339 2HG  MET A  19      18.198  -7.594  -4.773  1.00  7.890          H  
ATOM    340 1HE  MET A  19      18.754  -7.496  -0.875  1.00  7.890          H  
ATOM    341 2HE  MET A  19      18.268  -6.564  -2.309  1.00  7.890          H  
ATOM    342 3HE  MET A  19      17.285  -7.928  -1.746  1.00  7.890          H  
ATOM    343  N   ASN A  20      15.041 -11.502  -5.878  1.00  4.340          N  
ATOM    344  CA  ASN A  20      13.813 -12.294  -5.774  1.00  4.250          C  
ATOM    345  C   ASN A  20      13.132 -12.139  -4.419  1.00  4.210          C  
ATOM    346  O   ASN A  20      11.900 -12.138  -4.342  1.00  4.000          O  
ATOM    347  CB  ASN A  20      14.103 -13.759  -6.025  1.00  5.990          C  
ATOM    348  CG  ASN A  20      14.395 -14.064  -7.465  1.00  5.990          C  
ATOM    349  OD1 ASN A  20      14.059 -13.296  -8.372  1.00  5.990          O  
ATOM    350  ND2 ASN A  20      15.026 -15.182  -7.693  1.00  5.990          N  
ATOM    351  H   ASN A  20      15.907 -11.940  -6.166  1.00  5.210          H  
ATOM    352  HA  ASN A  20      13.112 -11.937  -6.531  1.00  5.100          H  
ATOM    353 1HB  ASN A  20      14.954 -14.070  -5.420  1.00  7.180          H  
ATOM    354 2HB  ASN A  20      13.245 -14.353  -5.709  1.00  7.180          H  
ATOM    355 1HD2 ASN A  20      15.255 -15.442  -8.632  1.00  7.180          H  
ATOM    356 2HD2 ASN A  20      15.285 -15.780  -6.935  1.00  7.180          H  
ATOM    357  N   ARG A  21      13.919 -11.986  -3.353  1.00  4.720          N  
ATOM    358  CA  ARG A  21      13.335 -11.817  -2.034  1.00  5.080          C  
ATOM    359  C   ARG A  21      12.572 -10.510  -1.927  1.00  4.680          C  
ATOM    360  O   ARG A  21      11.555 -10.444  -1.240  1.00  4.760          O  
ATOM    361  CB  ARG A  21      14.388 -11.864  -0.933  1.00  6.970          C  
ATOM    362  CG  ARG A  21      13.845 -11.629   0.510  1.00  6.970          C  
ATOM    363  CD  ARG A  21      12.876 -12.684   0.971  1.00  6.970          C  
ATOM    364  NE  ARG A  21      12.367 -12.380   2.301  1.00  6.970          N  
ATOM    365  CZ  ARG A  21      11.411 -13.072   2.965  1.00  6.970          C  
ATOM    366  NH1 ARG A  21      10.851 -14.157   2.452  1.00  6.970          N  
ATOM    367  NH2 ARG A  21      11.021 -12.649   4.158  1.00  6.970          N  
ATOM    368  H   ARG A  21      14.922 -12.006  -3.466  1.00  5.660          H  
ATOM    369  HA  ARG A  21      12.633 -12.635  -1.879  1.00  6.100          H  
ATOM    370 1HB  ARG A  21      14.884 -12.832  -0.946  1.00  8.360          H  
ATOM    371 2HB  ARG A  21      15.145 -11.104  -1.128  1.00  8.360          H  
ATOM    372 1HG  ARG A  21      14.685 -11.639   1.202  1.00  8.360          H  
ATOM    373 2HG  ARG A  21      13.349 -10.660   0.576  1.00  8.360          H  
ATOM    374 1HD  ARG A  21      12.023 -12.723   0.296  1.00  8.360          H  
ATOM    375 2HD  ARG A  21      13.372 -13.653   0.999  1.00  8.360          H  
ATOM    376  HE  ARG A  21      12.745 -11.560   2.759  1.00  8.360          H  
ATOM    377 1HH1 ARG A  21      11.087 -14.505   1.538  1.00  8.360          H  
ATOM    378 2HH1 ARG A  21      10.156 -14.669   2.986  1.00  8.360          H  
ATOM    379 1HH2 ARG A  21      11.435 -11.822   4.564  1.00  8.360          H  
ATOM    380 2HH2 ARG A  21      10.267 -13.130   4.648  1.00  8.360          H  
ATOM    381  N   LEU A  22      13.083  -9.440  -2.535  1.00  4.520          N  
ATOM    382  CA  LEU A  22      12.402  -8.173  -2.414  1.00  4.550          C  
ATOM    383  C   LEU A  22      11.091  -8.258  -3.136  1.00  3.950          C  
ATOM    384  O   LEU A  22      10.070  -7.775  -2.650  1.00  4.060          O  
ATOM    385  CB  LEU A  22      13.215  -7.044  -3.040  1.00  6.360          C  
ATOM    386  CG  LEU A  22      14.503  -6.603  -2.372  1.00  6.360          C  
ATOM    387  CD1 LEU A  22      15.211  -5.601  -3.308  1.00  6.360          C  
ATOM    388  CD2 LEU A  22      14.211  -5.956  -1.033  1.00  6.360          C  
ATOM    389  H   LEU A  22      13.881  -9.529  -3.154  1.00  5.420          H  
ATOM    390  HA  LEU A  22      12.200  -7.973  -1.364  1.00  5.460          H  
ATOM    391 1HB  LEU A  22      13.495  -7.380  -4.018  1.00  7.630          H  
ATOM    392 2HB  LEU A  22      12.585  -6.194  -3.145  1.00  7.630          H  
ATOM    393  HG  LEU A  22      15.139  -7.455  -2.225  1.00  7.630          H  
ATOM    394 1HD1 LEU A  22      16.146  -5.277  -2.852  1.00  7.630          H  
ATOM    395 2HD1 LEU A  22      15.420  -6.067  -4.252  1.00  7.630          H  
ATOM    396 3HD1 LEU A  22      14.570  -4.733  -3.469  1.00  7.630          H  
ATOM    397 1HD2 LEU A  22      15.148  -5.636  -0.574  1.00  7.630          H  
ATOM    398 2HD2 LEU A  22      13.565  -5.088  -1.178  1.00  7.630          H  
ATOM    399 3HD2 LEU A  22      13.719  -6.661  -0.371  1.00  7.630          H  
ATOM    400  N   LEU A  23      11.109  -8.910  -4.294  1.00  3.590          N  
ATOM    401  CA  LEU A  23       9.919  -8.992  -5.106  1.00  3.500          C  
ATOM    402  C   LEU A  23       8.817  -9.740  -4.368  1.00  3.510          C  
ATOM    403  O   LEU A  23       7.661  -9.290  -4.377  1.00  3.810          O  
ATOM    404  CB  LEU A  23      10.265  -9.636  -6.456  1.00  4.940          C  
ATOM    405  CG  LEU A  23       9.131  -9.775  -7.516  1.00  4.940          C  
ATOM    406  CD1 LEU A  23       8.540  -8.393  -7.877  1.00  4.940          C  
ATOM    407  CD2 LEU A  23       9.737 -10.412  -8.767  1.00  4.940          C  
ATOM    408  H   LEU A  23      11.995  -9.295  -4.636  1.00  4.310          H  
ATOM    409  HA  LEU A  23       9.575  -7.981  -5.289  1.00  4.200          H  
ATOM    410 1HB  LEU A  23      11.081  -9.075  -6.904  1.00  5.920          H  
ATOM    411 2HB  LEU A  23      10.637 -10.642  -6.250  1.00  5.920          H  
ATOM    412  HG  LEU A  23       8.328 -10.406  -7.126  1.00  5.920          H  
ATOM    413 1HD1 LEU A  23       7.762  -8.519  -8.633  1.00  5.920          H  
ATOM    414 2HD1 LEU A  23       8.099  -7.929  -6.996  1.00  5.920          H  
ATOM    415 3HD1 LEU A  23       9.311  -7.754  -8.268  1.00  5.920          H  
ATOM    416 1HD2 LEU A  23       8.964 -10.527  -9.529  1.00  5.920          H  
ATOM    417 2HD2 LEU A  23      10.536  -9.777  -9.152  1.00  5.920          H  
ATOM    418 3HD2 LEU A  23      10.145 -11.392  -8.514  1.00  5.920          H  
ATOM    419  N   THR A  24       9.157 -10.853  -3.698  1.00  3.620          N  
ATOM    420  CA  THR A  24       8.138 -11.576  -2.954  1.00  3.720          C  
ATOM    421  C   THR A  24       7.633 -10.772  -1.750  1.00  3.620          C  
ATOM    422  O   THR A  24       6.436 -10.838  -1.436  1.00  3.660          O  
ATOM    423  CB  THR A  24       8.623 -12.957  -2.512  1.00  5.170          C  
ATOM    424  OG1 THR A  24       9.809 -12.832  -1.727  1.00  5.170          O  
ATOM    425  CG2 THR A  24       8.874 -13.847  -3.706  1.00  5.170          C  
ATOM    426  H   THR A  24      10.117 -11.218  -3.734  1.00  4.340          H  
ATOM    427  HA  THR A  24       7.290 -11.736  -3.618  1.00  4.460          H  
ATOM    428  HB  THR A  24       7.874 -13.374  -1.920  1.00  6.200          H  
ATOM    429  HG1 THR A  24      10.007 -13.665  -1.295  1.00  6.200          H  
ATOM    430 1HG2 THR A  24       9.191 -14.832  -3.366  1.00  6.200          H  
ATOM    431 2HG2 THR A  24       7.953 -13.942  -4.281  1.00  6.200          H  
ATOM    432 3HG2 THR A  24       9.650 -13.412  -4.332  1.00  6.200          H  
ATOM    433  N   VAL A  25       8.503  -9.990  -1.097  1.00  3.810          N  
ATOM    434  CA  VAL A  25       8.055  -9.140   0.005  1.00  4.070          C  
ATOM    435  C   VAL A  25       7.078  -8.083  -0.499  1.00  3.820          C  
ATOM    436  O   VAL A  25       6.050  -7.847   0.143  1.00  3.970          O  
ATOM    437  CB  VAL A  25       9.227  -8.464   0.741  1.00  5.590          C  
ATOM    438  CG1 VAL A  25       8.694  -7.399   1.742  1.00  5.590          C  
ATOM    439  CG2 VAL A  25      10.012  -9.533   1.510  1.00  5.590          C  
ATOM    440  H   VAL A  25       9.501 -10.041  -1.344  1.00  4.570          H  
ATOM    441  HA  VAL A  25       7.536  -9.771   0.726  1.00  4.880          H  
ATOM    442  HB  VAL A  25       9.877  -7.973   0.014  1.00  6.710          H  
ATOM    443 1HG1 VAL A  25       9.535  -6.941   2.257  1.00  6.710          H  
ATOM    444 2HG1 VAL A  25       8.138  -6.621   1.218  1.00  6.710          H  
ATOM    445 3HG1 VAL A  25       8.039  -7.878   2.472  1.00  6.710          H  
ATOM    446 1HG2 VAL A  25      10.849  -9.073   2.027  1.00  6.710          H  
ATOM    447 2HG2 VAL A  25       9.356 -10.004   2.234  1.00  6.710          H  
ATOM    448 3HG2 VAL A  25      10.382 -10.283   0.828  1.00  6.710          H  
ATOM    449  N   PHE A  26       7.394  -7.433  -1.635  1.00  3.730          N  
ATOM    450  CA  PHE A  26       6.500  -6.420  -2.182  1.00  4.030          C  
ATOM    451  C   PHE A  26       5.168  -7.084  -2.487  1.00  3.860          C  
ATOM    452  O   PHE A  26       4.121  -6.497  -2.228  1.00  4.110          O  
ATOM    453  CB  PHE A  26       7.070  -5.737  -3.437  1.00  5.520          C  
ATOM    454  CG  PHE A  26       8.191  -4.722  -3.156  1.00  5.520          C  
ATOM    455  CD1 PHE A  26       9.489  -5.003  -3.512  1.00  5.520          C  
ATOM    456  CD2 PHE A  26       7.949  -3.505  -2.541  1.00  5.520          C  
ATOM    457  CE1 PHE A  26      10.522  -4.128  -3.256  1.00  5.520          C  
ATOM    458  CE2 PHE A  26       8.998  -2.632  -2.294  1.00  5.520          C  
ATOM    459  CZ  PHE A  26      10.268  -2.953  -2.644  1.00  5.520          C  
ATOM    460  H   PHE A  26       8.284  -7.640  -2.101  1.00  4.480          H  
ATOM    461  HA  PHE A  26       6.337  -5.655  -1.427  1.00  4.840          H  
ATOM    462 1HB  PHE A  26       7.469  -6.508  -4.102  1.00  6.630          H  
ATOM    463 2HB  PHE A  26       6.271  -5.227  -3.972  1.00  6.630          H  
ATOM    464  HD1 PHE A  26       9.686  -5.936  -3.999  1.00  6.630          H  
ATOM    465  HD2 PHE A  26       6.936  -3.237  -2.253  1.00  6.630          H  
ATOM    466  HE1 PHE A  26      11.535  -4.365  -3.546  1.00  6.630          H  
ATOM    467  HE2 PHE A  26       8.829  -1.682  -1.824  1.00  6.630          H  
ATOM    468  HZ  PHE A  26      11.071  -2.263  -2.438  1.00  6.630          H  
ATOM    469  N   GLY A  27       5.207  -8.318  -3.008  1.00  3.790          N  
ATOM    470  CA  GLY A  27       4.014  -9.100  -3.293  1.00  4.170          C  
ATOM    471  C   GLY A  27       3.146  -9.209  -2.038  1.00  4.110          C  
ATOM    472  O   GLY A  27       1.963  -8.883  -2.069  1.00  4.030          O  
ATOM    473  H   GLY A  27       6.115  -8.724  -3.250  1.00  4.550          H  
ATOM    474 1HA  GLY A  27       3.451  -8.640  -4.103  1.00  5.000          H  
ATOM    475 2HA  GLY A  27       4.314 -10.096  -3.624  1.00  5.000          H  
ATOM    476  N   VAL A  28       3.722  -9.649  -0.916  1.00  4.320          N  
ATOM    477  CA  VAL A  28       2.960  -9.781   0.333  1.00  4.490          C  
ATOM    478  C   VAL A  28       2.379  -8.447   0.796  1.00  3.950          C  
ATOM    479  O   VAL A  28       1.267  -8.397   1.339  1.00  3.950          O  
ATOM    480  CB  VAL A  28       3.794 -10.413   1.443  1.00  6.220          C  
ATOM    481  CG1 VAL A  28       3.072 -10.343   2.794  1.00  6.220          C  
ATOM    482  CG2 VAL A  28       4.006 -11.824   1.091  1.00  6.220          C  
ATOM    483  H   VAL A  28       4.710  -9.928  -0.968  1.00  5.180          H  
ATOM    484  HA  VAL A  28       2.138 -10.461   0.147  1.00  5.390          H  
ATOM    485  HB  VAL A  28       4.753  -9.892   1.530  1.00  7.460          H  
ATOM    486 1HG1 VAL A  28       3.689 -10.825   3.552  1.00  7.460          H  
ATOM    487 2HG1 VAL A  28       2.900  -9.308   3.089  1.00  7.460          H  
ATOM    488 3HG1 VAL A  28       2.112 -10.861   2.723  1.00  7.460          H  
ATOM    489 1HG2 VAL A  28       4.592 -12.272   1.871  1.00  7.460          H  
ATOM    490 2HG2 VAL A  28       3.050 -12.335   1.011  1.00  7.460          H  
ATOM    491 3HG2 VAL A  28       4.528 -11.883   0.141  1.00  7.460          H  
ATOM    492  N   LEU A  29       3.156  -7.377   0.685  1.00  3.620          N  
ATOM    493  CA  LEU A  29       2.639  -6.077   1.066  1.00  3.370          C  
ATOM    494  C   LEU A  29       1.443  -5.740   0.154  1.00  3.020          C  
ATOM    495  O   LEU A  29       0.424  -5.206   0.626  1.00  2.990          O  
ATOM    496  CB  LEU A  29       3.758  -5.039   0.956  1.00  4.820          C  
ATOM    497  CG  LEU A  29       4.938  -5.174   1.968  1.00  4.820          C  
ATOM    498  CD1 LEU A  29       6.032  -4.210   1.576  1.00  4.820          C  
ATOM    499  CD2 LEU A  29       4.474  -4.879   3.386  1.00  4.820          C  
ATOM    500  H   LEU A  29       4.113  -7.483   0.328  1.00  4.340          H  
ATOM    501  HA  LEU A  29       2.275  -6.129   2.086  1.00  4.040          H  
ATOM    502 1HB  LEU A  29       4.189  -5.141  -0.028  1.00  5.780          H  
ATOM    503 2HB  LEU A  29       3.330  -4.043   1.053  1.00  5.780          H  
ATOM    504  HG  LEU A  29       5.341  -6.185   1.921  1.00  5.780          H  
ATOM    505 1HD1 LEU A  29       6.871  -4.306   2.265  1.00  5.780          H  
ATOM    506 2HD1 LEU A  29       6.372  -4.422   0.567  1.00  5.780          H  
ATOM    507 3HD1 LEU A  29       5.636  -3.218   1.629  1.00  5.780          H  
ATOM    508 1HD2 LEU A  29       5.321  -4.975   4.064  1.00  5.780          H  
ATOM    509 2HD2 LEU A  29       4.080  -3.864   3.439  1.00  5.780          H  
ATOM    510 3HD2 LEU A  29       3.703  -5.580   3.687  1.00  5.780          H  
ATOM    511  N   LEU A  30       1.541  -6.097  -1.141  1.00  3.050          N  
ATOM    512  CA  LEU A  30       0.441  -5.922  -2.081  1.00  3.220          C  
ATOM    513  C   LEU A  30      -0.737  -6.820  -1.700  1.00  3.310          C  
ATOM    514  O   LEU A  30      -1.879  -6.419  -1.884  1.00  3.370          O  
ATOM    515  CB  LEU A  30       0.852  -6.201  -3.534  1.00  4.440          C  
ATOM    516  CG  LEU A  30       1.830  -5.207  -4.199  1.00  4.440          C  
ATOM    517  CD1 LEU A  30       2.265  -5.776  -5.531  1.00  4.440          C  
ATOM    518  CD2 LEU A  30       1.171  -3.825  -4.389  1.00  4.440          C  
ATOM    519  H   LEU A  30       2.436  -6.459  -1.486  1.00  3.660          H  
ATOM    520  HA  LEU A  30       0.113  -4.896  -2.016  1.00  3.860          H  
ATOM    521 1HB  LEU A  30       1.310  -7.168  -3.580  1.00  5.330          H  
ATOM    522 2HB  LEU A  30      -0.051  -6.230  -4.138  1.00  5.330          H  
ATOM    523  HG  LEU A  30       2.692  -5.107  -3.589  1.00  5.330          H  
ATOM    524 1HD1 LEU A  30       2.976  -5.096  -5.997  1.00  5.330          H  
ATOM    525 2HD1 LEU A  30       2.740  -6.740  -5.374  1.00  5.330          H  
ATOM    526 3HD1 LEU A  30       1.401  -5.901  -6.180  1.00  5.330          H  
ATOM    527 1HD2 LEU A  30       1.887  -3.153  -4.863  1.00  5.330          H  
ATOM    528 2HD2 LEU A  30       0.291  -3.922  -5.023  1.00  5.330          H  
ATOM    529 3HD2 LEU A  30       0.880  -3.401  -3.434  1.00  5.330          H  
ATOM    530  N   VAL A  31      -0.489  -8.019  -1.156  1.00  3.560          N  
ATOM    531  CA  VAL A  31      -1.594  -8.903  -0.768  1.00  3.970          C  
ATOM    532  C   VAL A  31      -2.423  -8.206   0.294  1.00  3.740          C  
ATOM    533  O   VAL A  31      -3.656  -8.172   0.214  1.00  3.880          O  
ATOM    534  CB  VAL A  31      -1.103 -10.237  -0.131  1.00  5.390          C  
ATOM    535  CG1 VAL A  31      -2.288 -11.053   0.430  1.00  5.390          C  
ATOM    536  CG2 VAL A  31      -0.371 -11.040  -1.110  1.00  5.390          C  
ATOM    537  H   VAL A  31       0.487  -8.317  -1.092  1.00  4.270          H  
ATOM    538  HA  VAL A  31      -2.212  -9.105  -1.643  1.00  4.760          H  
ATOM    539  HB  VAL A  31      -0.451 -10.007   0.699  1.00  6.470          H  
ATOM    540 1HG1 VAL A  31      -1.908 -11.969   0.881  1.00  6.470          H  
ATOM    541 2HG1 VAL A  31      -2.830 -10.487   1.187  1.00  6.470          H  
ATOM    542 3HG1 VAL A  31      -2.967 -11.308  -0.380  1.00  6.470          H  
ATOM    543 1HG2 VAL A  31      -0.020 -11.947  -0.649  1.00  6.470          H  
ATOM    544 2HG2 VAL A  31      -1.015 -11.272  -1.908  1.00  6.470          H  
ATOM    545 3HG2 VAL A  31       0.450 -10.503  -1.479  1.00  6.470          H  
ATOM    546  N   ALA A  32      -1.736  -7.669   1.309  1.00  3.600          N  
ATOM    547  CA  ALA A  32      -2.407  -6.959   2.386  1.00  3.700          C  
ATOM    548  C   ALA A  32      -3.155  -5.737   1.856  1.00  3.330          C  
ATOM    549  O   ALA A  32      -4.283  -5.447   2.281  1.00  3.520          O  
ATOM    550  CB  ALA A  32      -1.391  -6.543   3.429  1.00  5.140          C  
ATOM    551  H   ALA A  32      -0.713  -7.774   1.317  1.00  4.320          H  
ATOM    552  HA  ALA A  32      -3.134  -7.633   2.836  1.00  4.440          H  
ATOM    553 1HB  ALA A  32      -1.894  -6.034   4.247  1.00  6.170          H  
ATOM    554 2HB  ALA A  32      -0.882  -7.430   3.805  1.00  6.170          H  
ATOM    555 3HB  ALA A  32      -0.661  -5.872   2.973  1.00  6.170          H  
ATOM    556  N   THR A  33      -2.537  -5.050   0.892  1.00  3.040          N  
ATOM    557  CA  THR A  33      -3.103  -3.866   0.273  1.00  3.120          C  
ATOM    558  C   THR A  33      -4.386  -4.222  -0.465  1.00  3.310          C  
ATOM    559  O   THR A  33      -5.392  -3.530  -0.310  1.00  3.530          O  
ATOM    560  CB  THR A  33      -2.089  -3.224  -0.693  1.00  4.340          C  
ATOM    561  OG1 THR A  33      -0.901  -2.834   0.042  1.00  4.340          O  
ATOM    562  CG2 THR A  33      -2.687  -2.010  -1.350  1.00  4.340          C  
ATOM    563  H   THR A  33      -1.594  -5.334   0.623  1.00  3.650          H  
ATOM    564  HA  THR A  33      -3.346  -3.147   1.052  1.00  3.740          H  
ATOM    565  HB  THR A  33      -1.825  -3.927  -1.457  1.00  5.200          H  
ATOM    566  HG1 THR A  33      -0.426  -3.650   0.346  1.00  5.200          H  
ATOM    567 1HG2 THR A  33      -1.959  -1.571  -2.028  1.00  5.200          H  
ATOM    568 2HG2 THR A  33      -3.569  -2.299  -1.908  1.00  5.200          H  
ATOM    569 3HG2 THR A  33      -2.963  -1.281  -0.591  1.00  5.200          H  
ATOM    570  N   LEU A  34      -4.355  -5.307  -1.245  1.00  3.480          N  
ATOM    571  CA  LEU A  34      -5.507  -5.766  -1.997  1.00  4.030          C  
ATOM    572  C   LEU A  34      -6.640  -6.162  -1.066  1.00  4.150          C  
ATOM    573  O   LEU A  34      -7.801  -5.872  -1.365  1.00  4.520          O  
ATOM    574  CB  LEU A  34      -5.096  -6.949  -2.884  1.00  5.420          C  
ATOM    575  CG  LEU A  34      -4.168  -6.623  -4.095  1.00  5.420          C  
ATOM    576  CD1 LEU A  34      -3.671  -7.927  -4.689  1.00  5.420          C  
ATOM    577  CD2 LEU A  34      -4.927  -5.814  -5.148  1.00  5.420          C  
ATOM    578  H   LEU A  34      -3.472  -5.803  -1.345  1.00  4.180          H  
ATOM    579  HA  LEU A  34      -5.851  -4.954  -2.617  1.00  4.840          H  
ATOM    580 1HB  LEU A  34      -4.561  -7.663  -2.256  1.00  6.510          H  
ATOM    581 2HB  LEU A  34      -5.977  -7.437  -3.257  1.00  6.510          H  
ATOM    582  HG  LEU A  34      -3.315  -6.047  -3.766  1.00  6.510          H  
ATOM    583 1HD1 LEU A  34      -3.022  -7.715  -5.530  1.00  6.510          H  
ATOM    584 2HD1 LEU A  34      -3.114  -8.486  -3.936  1.00  6.510          H  
ATOM    585 3HD1 LEU A  34      -4.515  -8.514  -5.017  1.00  6.510          H  
ATOM    586 1HD2 LEU A  34      -4.262  -5.612  -5.974  1.00  6.510          H  
ATOM    587 2HD2 LEU A  34      -5.780  -6.369  -5.500  1.00  6.510          H  
ATOM    588 3HD2 LEU A  34      -5.257  -4.886  -4.733  1.00  6.510          H  
ATOM    589  N   ALA A  35      -6.328  -6.811   0.064  1.00  4.050          N  
ATOM    590  CA  ALA A  35      -7.371  -7.164   1.015  1.00  4.430          C  
ATOM    591  C   ALA A  35      -8.054  -5.900   1.554  1.00  4.300          C  
ATOM    592  O   ALA A  35      -9.289  -5.838   1.635  1.00  4.680          O  
ATOM    593  CB  ALA A  35      -6.780  -7.971   2.154  1.00  6.050          C  
ATOM    594  H   ALA A  35      -5.355  -7.099   0.234  1.00  4.860          H  
ATOM    595  HA  ALA A  35      -8.118  -7.762   0.496  1.00  5.320          H  
ATOM    596 1HB  ALA A  35      -7.566  -8.250   2.853  1.00  7.260          H  
ATOM    597 2HB  ALA A  35      -6.310  -8.868   1.752  1.00  7.260          H  
ATOM    598 3HB  ALA A  35      -6.030  -7.372   2.669  1.00  7.260          H  
ATOM    599  N   SER A  36      -7.249  -4.874   1.874  1.00  3.940          N  
ATOM    600  CA  SER A  36      -7.771  -3.596   2.351  1.00  4.110          C  
ATOM    601  C   SER A  36      -8.624  -2.963   1.261  1.00  4.110          C  
ATOM    602  O   SER A  36      -9.714  -2.437   1.515  1.00  4.250          O  
ATOM    603  CB  SER A  36      -6.649  -2.661   2.742  1.00  5.690          C  
ATOM    604  OG  SER A  36      -7.157  -1.448   3.229  1.00  5.690          O  
ATOM    605  H   SER A  36      -6.231  -5.007   1.835  1.00  4.730          H  
ATOM    606  HA  SER A  36      -8.400  -3.778   3.222  1.00  4.930          H  
ATOM    607 1HB  SER A  36      -6.023  -3.136   3.497  1.00  6.820          H  
ATOM    608 2HB  SER A  36      -6.021  -2.468   1.877  1.00  6.820          H  
ATOM    609  HG  SER A  36      -6.394  -0.891   3.385  1.00  6.820          H  
ATOM    610  N   PHE A  37      -8.128  -3.007   0.022  1.00  4.240          N  
ATOM    611  CA  PHE A  37      -8.858  -2.445  -1.085  1.00  4.640          C  
ATOM    612  C   PHE A  37     -10.216  -3.102  -1.217  1.00  4.730          C  
ATOM    613  O   PHE A  37     -11.205  -2.404  -1.386  1.00  4.920          O  
ATOM    614  CB  PHE A  37      -8.121  -2.642  -2.403  1.00  6.340          C  
ATOM    615  CG  PHE A  37      -6.914  -1.754  -2.732  1.00  6.340          C  
ATOM    616  CD1 PHE A  37      -6.622  -0.595  -2.050  1.00  6.340          C  
ATOM    617  CD2 PHE A  37      -6.098  -2.082  -3.804  1.00  6.340          C  
ATOM    618  CE1 PHE A  37      -5.560   0.197  -2.420  1.00  6.340          C  
ATOM    619  CE2 PHE A  37      -5.048  -1.295  -4.178  1.00  6.340          C  
ATOM    620  CZ  PHE A  37      -4.777  -0.147  -3.485  1.00  6.340          C  
ATOM    621  H   PHE A  37      -7.203  -3.406  -0.136  1.00  5.090          H  
ATOM    622  HA  PHE A  37      -9.023  -1.386  -0.900  1.00  5.570          H  
ATOM    623 1HB  PHE A  37      -7.789  -3.658  -2.441  1.00  7.600          H  
ATOM    624 2HB  PHE A  37      -8.829  -2.531  -3.170  1.00  7.600          H  
ATOM    625  HD1 PHE A  37      -7.223  -0.291  -1.208  1.00  7.600          H  
ATOM    626  HD2 PHE A  37      -6.303  -2.965  -4.366  1.00  7.600          H  
ATOM    627  HE1 PHE A  37      -5.352   1.114  -1.854  1.00  7.600          H  
ATOM    628  HE2 PHE A  37      -4.431  -1.577  -5.029  1.00  7.600          H  
ATOM    629  HZ  PHE A  37      -3.942   0.489  -3.775  1.00  7.600          H  
ATOM    630  N   ASN A  38     -10.310  -4.434  -1.098  1.00  4.800          N  
ATOM    631  CA  ASN A  38     -11.622  -5.075  -1.230  1.00  5.140          C  
ATOM    632  C   ASN A  38     -12.600  -4.539  -0.175  1.00  4.850          C  
ATOM    633  O   ASN A  38     -13.754  -4.205  -0.483  1.00  5.100          O  
ATOM    634  CB  ASN A  38     -11.499  -6.581  -1.046  1.00  7.060          C  
ATOM    635  CG  ASN A  38     -10.833  -7.297  -2.170  1.00  7.060          C  
ATOM    636  OD1 ASN A  38     -10.768  -6.839  -3.300  1.00  7.060          O  
ATOM    637  ND2 ASN A  38     -10.306  -8.446  -1.868  1.00  7.060          N  
ATOM    638  H   ASN A  38      -9.456  -4.995  -0.998  1.00  5.760          H  
ATOM    639  HA  ASN A  38     -12.031  -4.851  -2.216  1.00  6.170          H  
ATOM    640 1HB  ASN A  38     -10.933  -6.778  -0.135  1.00  8.470          H  
ATOM    641 2HB  ASN A  38     -12.491  -7.005  -0.906  1.00  8.470          H  
ATOM    642 1HD2 ASN A  38      -9.829  -8.965  -2.575  1.00  8.470          H  
ATOM    643 2HD2 ASN A  38     -10.366  -8.794  -0.932  1.00  8.470          H  
ATOM    644  N   VAL A  39     -12.090  -4.349   1.051  1.00  4.520          N  
ATOM    645  CA  VAL A  39     -12.897  -3.853   2.164  1.00  4.550          C  
ATOM    646  C   VAL A  39     -13.477  -2.471   1.907  1.00  4.410          C  
ATOM    647  O   VAL A  39     -14.645  -2.231   2.233  1.00  4.590          O  
ATOM    648  CB  VAL A  39     -12.069  -3.840   3.474  1.00  6.360          C  
ATOM    649  CG1 VAL A  39     -12.817  -3.099   4.603  1.00  6.360          C  
ATOM    650  CG2 VAL A  39     -11.802  -5.284   3.894  1.00  6.360          C  
ATOM    651  H   VAL A  39     -11.124  -4.659   1.217  1.00  5.420          H  
ATOM    652  HA  VAL A  39     -13.722  -4.548   2.303  1.00  5.460          H  
ATOM    653  HB  VAL A  39     -11.132  -3.327   3.304  1.00  7.630          H  
ATOM    654 1HG1 VAL A  39     -12.207  -3.115   5.504  1.00  7.630          H  
ATOM    655 2HG1 VAL A  39     -13.003  -2.060   4.325  1.00  7.630          H  
ATOM    656 3HG1 VAL A  39     -13.767  -3.595   4.797  1.00  7.630          H  
ATOM    657 1HG2 VAL A  39     -11.207  -5.295   4.806  1.00  7.630          H  
ATOM    658 2HG2 VAL A  39     -12.748  -5.791   4.070  1.00  7.630          H  
ATOM    659 3HG2 VAL A  39     -11.262  -5.799   3.109  1.00  7.630          H  
ATOM    660  N   PHE A  40     -12.671  -1.555   1.383  1.00  4.350          N  
ATOM    661  CA  PHE A  40     -13.176  -0.221   1.082  1.00  4.660          C  
ATOM    662  C   PHE A  40     -13.921  -0.131  -0.257  1.00  4.840          C  
ATOM    663  O   PHE A  40     -15.015   0.429  -0.323  1.00  5.140          O  
ATOM    664  CB  PHE A  40     -12.033   0.790   1.130  1.00  6.400          C  
ATOM    665  CG  PHE A  40     -11.612   1.065   2.532  1.00  6.400          C  
ATOM    666  CD1 PHE A  40     -10.500   0.449   3.081  1.00  6.400          C  
ATOM    667  CD2 PHE A  40     -12.350   1.926   3.321  1.00  6.400          C  
ATOM    668  CE1 PHE A  40     -10.140   0.687   4.385  1.00  6.400          C  
ATOM    669  CE2 PHE A  40     -11.998   2.167   4.625  1.00  6.400          C  
ATOM    670  CZ  PHE A  40     -10.888   1.543   5.162  1.00  6.400          C  
ATOM    671  H   PHE A  40     -11.687  -1.807   1.225  1.00  5.220          H  
ATOM    672  HA  PHE A  40     -13.884   0.048   1.865  1.00  5.590          H  
ATOM    673 1HB  PHE A  40     -11.172   0.398   0.580  1.00  7.680          H  
ATOM    674 2HB  PHE A  40     -12.333   1.719   0.666  1.00  7.680          H  
ATOM    675  HD1 PHE A  40      -9.907  -0.234   2.473  1.00  7.680          H  
ATOM    676  HD2 PHE A  40     -13.225   2.418   2.898  1.00  7.680          H  
ATOM    677  HE1 PHE A  40      -9.262   0.190   4.801  1.00  7.680          H  
ATOM    678  HE2 PHE A  40     -12.598   2.849   5.234  1.00  7.680          H  
ATOM    679  HZ  PHE A  40     -10.604   1.727   6.196  1.00  7.680          H  
ATOM    680  N   ALA A  41     -13.364  -0.738  -1.304  1.00  4.890          N  
ATOM    681  CA  ALA A  41     -13.883  -0.646  -2.668  1.00  5.400          C  
ATOM    682  C   ALA A  41     -15.316  -1.115  -2.796  1.00  5.350          C  
ATOM    683  O   ALA A  41     -16.069  -0.538  -3.568  1.00  5.820          O  
ATOM    684  CB  ALA A  41     -13.005  -1.441  -3.622  1.00  7.360          C  
ATOM    685  H   ALA A  41     -12.493  -1.231  -1.168  1.00  5.870          H  
ATOM    686  HA  ALA A  41     -13.854   0.388  -2.959  1.00  6.480          H  
ATOM    687 1HB  ALA A  41     -13.364  -1.327  -4.634  1.00  8.830          H  
ATOM    688 2HB  ALA A  41     -11.992  -1.063  -3.561  1.00  8.830          H  
ATOM    689 3HB  ALA A  41     -13.018  -2.496  -3.345  1.00  8.830          H  
ATOM    690  N   GLN A  42     -15.740  -2.104  -2.015  1.00  5.060          N  
ATOM    691  CA  GLN A  42     -17.111  -2.622  -2.086  1.00  5.280          C  
ATOM    692  C   GLN A  42     -18.223  -1.572  -1.860  1.00  5.040          C  
ATOM    693  O   GLN A  42     -19.392  -1.848  -2.146  1.00  5.450          O  
ATOM    694  CB  GLN A  42     -17.330  -3.737  -1.060  1.00  7.300          C  
ATOM    695  CG  GLN A  42     -17.378  -3.246   0.367  1.00  7.300          C  
ATOM    696  CD  GLN A  42     -17.515  -4.355   1.381  1.00  7.300          C  
ATOM    697  OE1 GLN A  42     -18.360  -5.252   1.254  1.00  7.300          O  
ATOM    698  NE2 GLN A  42     -16.683  -4.296   2.407  1.00  7.300          N  
ATOM    699  H   GLN A  42     -15.059  -2.582  -1.414  1.00  6.070          H  
ATOM    700  HA  GLN A  42     -17.250  -3.042  -3.080  1.00  6.340          H  
ATOM    701 1HB  GLN A  42     -18.259  -4.261  -1.276  1.00  8.760          H  
ATOM    702 2HB  GLN A  42     -16.515  -4.460  -1.133  1.00  8.760          H  
ATOM    703 1HG  GLN A  42     -16.461  -2.700   0.575  1.00  8.760          H  
ATOM    704 2HG  GLN A  42     -18.235  -2.594   0.496  1.00  8.760          H  
ATOM    705 1HE2 GLN A  42     -16.709  -4.990   3.123  1.00  8.760          H  
ATOM    706 2HE2 GLN A  42     -16.001  -3.529   2.450  1.00  8.760          H  
ATOM    707  N   SER A  43     -17.902  -0.398  -1.304  1.00  4.660          N  
ATOM    708  CA  SER A  43     -18.926   0.617  -1.046  1.00  4.900          C  
ATOM    709  C   SER A  43     -18.448   2.015  -1.423  1.00  5.040          C  
ATOM    710  O   SER A  43     -17.397   2.479  -0.983  1.00  5.320          O  
ATOM    711  CB  SER A  43     -19.339   0.577   0.408  1.00  6.760          C  
ATOM    712  OG  SER A  43     -20.268   1.583   0.693  1.00  6.760          O  
ATOM    713  H   SER A  43     -16.921  -0.196  -1.077  1.00  5.590          H  
ATOM    714  HA  SER A  43     -19.801   0.387  -1.655  1.00  5.880          H  
ATOM    715 1HB  SER A  43     -19.773  -0.400   0.633  1.00  8.120          H  
ATOM    716 2HB  SER A  43     -18.460   0.696   1.038  1.00  8.120          H  
ATOM    717  HG  SER A  43     -20.566   1.418   1.595  1.00  8.120          H  
ATOM    718  N   ARG A  44     -19.214   2.705  -2.273  1.00  5.190          N  
ATOM    719  CA  ARG A  44     -18.782   4.009  -2.771  1.00  5.660          C  
ATOM    720  C   ARG A  44     -18.461   5.028  -1.681  1.00  5.470          C  
ATOM    721  O   ARG A  44     -17.464   5.741  -1.790  1.00  5.530          O  
ATOM    722  CB  ARG A  44     -19.831   4.600  -3.700  1.00  7.740          C  
ATOM    723  CG  ARG A  44     -19.454   5.954  -4.327  1.00  7.740          C  
ATOM    724  CD  ARG A  44     -20.483   6.419  -5.293  1.00  7.740          C  
ATOM    725  NE  ARG A  44     -20.139   7.715  -5.885  1.00  7.740          N  
ATOM    726  CZ  ARG A  44     -20.882   8.373  -6.806  1.00  7.740          C  
ATOM    727  NH1 ARG A  44     -22.020   7.857  -7.244  1.00  7.740          N  
ATOM    728  NH2 ARG A  44     -20.467   9.540  -7.276  1.00  7.740          N  
ATOM    729  H   ARG A  44     -20.087   2.303  -2.587  1.00  6.230          H  
ATOM    730  HA  ARG A  44     -17.876   3.849  -3.357  1.00  6.790          H  
ATOM    731 1HB  ARG A  44     -20.029   3.904  -4.512  1.00  9.280          H  
ATOM    732 2HB  ARG A  44     -20.760   4.742  -3.151  1.00  9.280          H  
ATOM    733 1HG  ARG A  44     -19.366   6.717  -3.550  1.00  9.280          H  
ATOM    734 2HG  ARG A  44     -18.501   5.871  -4.852  1.00  9.280          H  
ATOM    735 1HD  ARG A  44     -20.577   5.688  -6.096  1.00  9.280          H  
ATOM    736 2HD  ARG A  44     -21.434   6.521  -4.773  1.00  9.280          H  
ATOM    737  HE  ARG A  44     -19.252   8.158  -5.577  1.00  9.280          H  
ATOM    738 1HH1 ARG A  44     -22.344   6.969  -6.894  1.00  9.280          H  
ATOM    739 2HH1 ARG A  44     -22.569   8.353  -7.932  1.00  9.280          H  
ATOM    740 1HH2 ARG A  44     -19.593   9.942  -6.945  1.00  9.280          H  
ATOM    741 2HH2 ARG A  44     -21.013  10.034  -7.962  1.00  9.280          H  
ATOM    742  N   SER A  45     -19.293   5.128  -0.642  1.00  5.560          N  
ATOM    743  CA  SER A  45     -19.045   6.142   0.382  1.00  5.670          C  
ATOM    744  C   SER A  45     -17.740   5.906   1.134  1.00  5.230          C  
ATOM    745  O   SER A  45     -16.975   6.848   1.368  1.00  5.090          O  
ATOM    746  CB  SER A  45     -20.188   6.172   1.383  1.00  7.890          C  
ATOM    747  OG  SER A  45     -21.386   6.602   0.785  1.00  7.890          O  
ATOM    748  H   SER A  45     -20.107   4.533  -0.580  1.00  6.670          H  
ATOM    749  HA  SER A  45     -18.983   7.114  -0.110  1.00  6.800          H  
ATOM    750 1HB  SER A  45     -20.325   5.178   1.808  1.00  9.470          H  
ATOM    751 2HB  SER A  45     -19.927   6.840   2.202  1.00  9.470          H  
ATOM    752  HG  SER A  45     -22.037   6.635   1.492  1.00  9.470          H  
ATOM    753  N   GLU A  46     -17.483   4.647   1.491  1.00  5.330          N  
ATOM    754  CA  GLU A  46     -16.278   4.267   2.223  1.00  5.390          C  
ATOM    755  C   GLU A  46     -15.048   4.396   1.349  1.00  5.310          C  
ATOM    756  O   GLU A  46     -13.982   4.811   1.815  1.00  5.200          O  
ATOM    757  CB  GLU A  46     -16.412   2.842   2.761  1.00  7.520          C  
ATOM    758  CG  GLU A  46     -17.421   2.706   3.896  1.00  7.520          C  
ATOM    759  CD  GLU A  46     -16.983   3.479   5.118  1.00  7.520          C  
ATOM    760  OE1 GLU A  46     -15.868   3.283   5.539  1.00  7.520          O  
ATOM    761  OE2 GLU A  46     -17.739   4.278   5.609  1.00  7.520          O  
ATOM    762  H   GLU A  46     -18.167   3.944   1.259  1.00  6.400          H  
ATOM    763  HA  GLU A  46     -16.163   4.945   3.069  1.00  6.470          H  
ATOM    764 1HB  GLU A  46     -16.707   2.174   1.948  1.00  9.030          H  
ATOM    765 2HB  GLU A  46     -15.455   2.497   3.129  1.00  9.030          H  
ATOM    766 1HG  GLU A  46     -18.385   3.086   3.561  1.00  9.030          H  
ATOM    767 2HG  GLU A  46     -17.538   1.653   4.150  1.00  9.030          H  
ATOM    768  N   LEU A  47     -15.190   4.060   0.072  1.00  5.670          N  
ATOM    769  CA  LEU A  47     -14.086   4.164  -0.848  1.00  5.980          C  
ATOM    770  C   LEU A  47     -13.666   5.616  -1.029  1.00  5.510          C  
ATOM    771  O   LEU A  47     -12.481   5.944  -0.900  1.00  5.490          O  
ATOM    772  CB  LEU A  47     -14.487   3.533  -2.191  1.00  8.250          C  
ATOM    773  CG  LEU A  47     -13.483   3.639  -3.349  1.00  8.250          C  
ATOM    774  CD1 LEU A  47     -12.173   2.975  -2.979  1.00  8.250          C  
ATOM    775  CD2 LEU A  47     -14.094   3.005  -4.612  1.00  8.250          C  
ATOM    776  H   LEU A  47     -16.076   3.675  -0.269  1.00  6.800          H  
ATOM    777  HA  LEU A  47     -13.253   3.611  -0.428  1.00  7.180          H  
ATOM    778 1HB  LEU A  47     -14.702   2.478  -2.022  1.00  9.900          H  
ATOM    779 2HB  LEU A  47     -15.413   4.004  -2.518  1.00  9.900          H  
ATOM    780  HG  LEU A  47     -13.285   4.668  -3.549  1.00  9.900          H  
ATOM    781 1HD1 LEU A  47     -11.485   3.086  -3.814  1.00  9.900          H  
ATOM    782 2HD1 LEU A  47     -11.752   3.458  -2.106  1.00  9.900          H  
ATOM    783 3HD1 LEU A  47     -12.306   1.930  -2.770  1.00  9.900          H  
ATOM    784 1HD2 LEU A  47     -13.383   3.100  -5.430  1.00  9.900          H  
ATOM    785 2HD2 LEU A  47     -14.307   1.954  -4.450  1.00  9.900          H  
ATOM    786 3HD2 LEU A  47     -15.019   3.522  -4.863  1.00  9.900          H  
ATOM    787  N   GLU A  48     -14.628   6.496  -1.308  1.00  5.410          N  
ATOM    788  CA  GLU A  48     -14.301   7.897  -1.504  1.00  5.470          C  
ATOM    789  C   GLU A  48     -13.759   8.533  -0.230  1.00  5.020          C  
ATOM    790  O   GLU A  48     -12.783   9.289  -0.291  1.00  5.190          O  
ATOM    791  CB  GLU A  48     -15.521   8.647  -2.029  1.00  7.630          C  
ATOM    792  CG  GLU A  48     -15.886   8.262  -3.462  1.00  7.630          C  
ATOM    793  CD  GLU A  48     -17.153   8.893  -3.957  1.00  7.630          C  
ATOM    794  OE1 GLU A  48     -17.794   9.586  -3.205  1.00  7.630          O  
ATOM    795  OE2 GLU A  48     -17.490   8.663  -5.097  1.00  7.630          O  
ATOM    796  H   GLU A  48     -15.597   6.176  -1.404  1.00  6.490          H  
ATOM    797  HA  GLU A  48     -13.526   7.961  -2.255  1.00  6.560          H  
ATOM    798 1HB  GLU A  48     -16.382   8.432  -1.390  1.00  9.160          H  
ATOM    799 2HB  GLU A  48     -15.341   9.715  -2.001  1.00  9.160          H  
ATOM    800 1HG  GLU A  48     -15.067   8.548  -4.120  1.00  9.160          H  
ATOM    801 2HG  GLU A  48     -15.989   7.177  -3.514  1.00  9.160          H  
ATOM    802  N   ARG A  49     -14.348   8.200   0.929  1.00  4.760          N  
ATOM    803  CA  ARG A  49     -13.874   8.746   2.185  1.00  4.900          C  
ATOM    804  C   ARG A  49     -12.432   8.337   2.414  1.00  4.910          C  
ATOM    805  O   ARG A  49     -11.593   9.171   2.756  1.00  5.190          O  
ATOM    806  CB  ARG A  49     -14.740   8.289   3.351  1.00  6.800          C  
ATOM    807  CG  ARG A  49     -14.356   8.874   4.717  1.00  6.800          C  
ATOM    808  CD  ARG A  49     -15.257   8.384   5.823  1.00  6.800          C  
ATOM    809  NE  ARG A  49     -15.108   6.944   6.106  1.00  6.800          N  
ATOM    810  CZ  ARG A  49     -14.118   6.385   6.851  1.00  6.800          C  
ATOM    811  NH1 ARG A  49     -13.178   7.140   7.399  1.00  6.800          N  
ATOM    812  NH2 ARG A  49     -14.101   5.072   7.038  1.00  6.800          N  
ATOM    813  H   ARG A  49     -15.175   7.594   0.939  1.00  5.710          H  
ATOM    814  HA  ARG A  49     -13.919   9.829   2.135  1.00  5.880          H  
ATOM    815 1HB  ARG A  49     -15.777   8.551   3.153  1.00  8.160          H  
ATOM    816 2HB  ARG A  49     -14.691   7.201   3.427  1.00  8.160          H  
ATOM    817 1HG  ARG A  49     -13.331   8.593   4.952  1.00  8.160          H  
ATOM    818 2HG  ARG A  49     -14.428   9.960   4.672  1.00  8.160          H  
ATOM    819 1HD  ARG A  49     -15.053   8.942   6.737  1.00  8.160          H  
ATOM    820 2HD  ARG A  49     -16.293   8.558   5.529  1.00  8.160          H  
ATOM    821  HE  ARG A  49     -15.819   6.311   5.724  1.00  8.160          H  
ATOM    822 1HH1 ARG A  49     -13.195   8.139   7.271  1.00  8.160          H  
ATOM    823 2HH1 ARG A  49     -12.449   6.718   7.956  1.00  8.160          H  
ATOM    824 1HH2 ARG A  49     -14.834   4.476   6.608  1.00  8.160          H  
ATOM    825 2HH2 ARG A  49     -13.379   4.645   7.592  1.00  8.160          H  
ATOM    826  N   ARG A  50     -12.121   7.057   2.208  1.00  4.960          N  
ATOM    827  CA  ARG A  50     -10.779   6.571   2.430  1.00  5.380          C  
ATOM    828  C   ARG A  50      -9.760   7.281   1.552  1.00  5.380          C  
ATOM    829  O   ARG A  50      -8.698   7.682   2.042  1.00  5.640          O  
ATOM    830  CB  ARG A  50     -10.742   5.082   2.152  1.00  7.360          C  
ATOM    831  CG  ARG A  50      -9.409   4.388   2.276  1.00  7.360          C  
ATOM    832  CD  ARG A  50      -8.893   4.309   3.617  1.00  7.360          C  
ATOM    833  NE  ARG A  50      -7.679   3.522   3.619  1.00  7.360          N  
ATOM    834  CZ  ARG A  50      -7.032   3.087   4.719  1.00  7.360          C  
ATOM    835  NH1 ARG A  50      -7.502   3.353   5.923  1.00  7.360          N  
ATOM    836  NH2 ARG A  50      -5.916   2.389   4.585  1.00  7.360          N  
ATOM    837  H   ARG A  50     -12.841   6.384   1.928  1.00  5.950          H  
ATOM    838  HA  ARG A  50     -10.529   6.748   3.477  1.00  6.460          H  
ATOM    839 1HB  ARG A  50     -11.427   4.594   2.828  1.00  8.840          H  
ATOM    840 2HB  ARG A  50     -11.110   4.894   1.140  1.00  8.840          H  
ATOM    841 1HG  ARG A  50      -9.508   3.371   1.901  1.00  8.840          H  
ATOM    842 2HG  ARG A  50      -8.665   4.917   1.687  1.00  8.840          H  
ATOM    843 1HD  ARG A  50      -8.650   5.308   3.974  1.00  8.840          H  
ATOM    844 2HD  ARG A  50      -9.613   3.853   4.267  1.00  8.840          H  
ATOM    845  HE  ARG A  50      -7.268   3.305   2.685  1.00  8.840          H  
ATOM    846 1HH1 ARG A  50      -8.347   3.890   6.030  1.00  8.840          H  
ATOM    847 2HH1 ARG A  50      -7.008   3.032   6.743  1.00  8.840          H  
ATOM    848 1HH2 ARG A  50      -5.556   2.189   3.657  1.00  8.840          H  
ATOM    849 2HH2 ARG A  50      -5.421   2.060   5.399  1.00  8.840          H  
ATOM    850  N   MET A  51     -10.080   7.467   0.259  1.00  5.370          N  
ATOM    851  CA  MET A  51      -9.133   8.126  -0.636  1.00  5.810          C  
ATOM    852  C   MET A  51      -8.835   9.547  -0.206  1.00  5.760          C  
ATOM    853  O   MET A  51      -7.676   9.983  -0.195  1.00  6.140          O  
ATOM    854  CB  MET A  51      -9.676   8.175  -2.062  1.00  7.960          C  
ATOM    855  CG  MET A  51      -9.710   6.848  -2.750  1.00  7.960          C  
ATOM    856  SD  MET A  51     -10.112   6.924  -4.517  1.00  7.960          S  
ATOM    857  CE  MET A  51     -11.849   7.347  -4.479  1.00  7.960          C  
ATOM    858  H   MET A  51     -10.965   7.096  -0.106  1.00  6.440          H  
ATOM    859  HA  MET A  51      -8.201   7.563  -0.621  1.00  6.970          H  
ATOM    860 1HB  MET A  51     -10.688   8.575  -2.032  1.00  9.550          H  
ATOM    861 2HB  MET A  51      -9.064   8.852  -2.657  1.00  9.550          H  
ATOM    862 1HG  MET A  51      -8.729   6.409  -2.637  1.00  9.550          H  
ATOM    863 2HG  MET A  51     -10.427   6.201  -2.257  1.00  9.550          H  
ATOM    864 1HE  MET A  51     -12.237   7.400  -5.496  1.00  9.550          H  
ATOM    865 2HE  MET A  51     -12.385   6.599  -3.928  1.00  9.550          H  
ATOM    866 3HE  MET A  51     -11.980   8.313  -3.999  1.00  9.550          H  
ATOM    867  N   MET A  52      -9.887  10.281   0.174  1.00  5.600          N  
ATOM    868  CA  MET A  52      -9.735  11.667   0.592  1.00  6.060          C  
ATOM    869  C   MET A  52      -8.976  11.826   1.906  1.00  6.120          C  
ATOM    870  O   MET A  52      -8.113  12.698   2.027  1.00  6.700          O  
ATOM    871  CB  MET A  52     -11.114  12.301   0.712  1.00  8.300          C  
ATOM    872  CG  MET A  52     -11.809  12.534  -0.629  1.00  8.300          C  
ATOM    873  SD  MET A  52     -13.350  13.469  -0.491  1.00  8.300          S  
ATOM    874  CE  MET A  52     -14.471  12.223   0.161  1.00  8.300          C  
ATOM    875  H   MET A  52     -10.828   9.870   0.128  1.00  6.720          H  
ATOM    876  HA  MET A  52      -9.172  12.190  -0.178  1.00  7.270          H  
ATOM    877 1HB  MET A  52     -11.745  11.643   1.309  1.00  9.960          H  
ATOM    878 2HB  MET A  52     -11.036  13.252   1.235  1.00  9.960          H  
ATOM    879 1HG  MET A  52     -11.135  13.076  -1.289  1.00  9.960          H  
ATOM    880 2HG  MET A  52     -12.028  11.574  -1.090  1.00  9.960          H  
ATOM    881 1HE  MET A  52     -15.463  12.654   0.284  1.00  9.960          H  
ATOM    882 2HE  MET A  52     -14.523  11.390  -0.531  1.00  9.960          H  
ATOM    883 3HE  MET A  52     -14.111  11.877   1.118  1.00  9.960          H  
ATOM    884  N   VAL A  53      -9.269  10.969   2.881  1.00  5.830          N  
ATOM    885  CA  VAL A  53      -8.641  11.041   4.192  1.00  6.300          C  
ATOM    886  C   VAL A  53      -7.158  10.695   4.178  1.00  6.330          C  
ATOM    887  O   VAL A  53      -6.352  11.393   4.792  1.00  6.640          O  
ATOM    888  CB  VAL A  53      -9.395  10.141   5.196  1.00  8.630          C  
ATOM    889  CG1 VAL A  53      -8.637  10.043   6.537  1.00  8.630          C  
ATOM    890  CG2 VAL A  53     -10.784  10.740   5.443  1.00  8.630          C  
ATOM    891  H   VAL A  53      -9.993  10.261   2.718  1.00  7.000          H  
ATOM    892  HA  VAL A  53      -8.737  12.069   4.542  1.00  7.560          H  
ATOM    893  HB  VAL A  53      -9.492   9.135   4.775  1.00 10.360          H  
ATOM    894 1HG1 VAL A  53      -9.197   9.408   7.220  1.00 10.360          H  
ATOM    895 2HG1 VAL A  53      -7.644   9.604   6.388  1.00 10.360          H  
ATOM    896 3HG1 VAL A  53      -8.529  11.037   6.970  1.00 10.360          H  
ATOM    897 1HG2 VAL A  53     -11.334  10.108   6.136  1.00 10.360          H  
ATOM    898 2HG2 VAL A  53     -10.674  11.738   5.865  1.00 10.360          H  
ATOM    899 3HG2 VAL A  53     -11.330  10.809   4.510  1.00 10.360          H  
ATOM    900  N   GLU A  54      -6.799   9.615   3.489  1.00  6.330          N  
ATOM    901  CA  GLU A  54      -5.419   9.142   3.457  1.00  6.690          C  
ATOM    902  C   GLU A  54      -4.574   9.720   2.317  1.00  6.380          C  
ATOM    903  O   GLU A  54      -3.424   9.318   2.139  1.00  6.650          O  
ATOM    904  CB  GLU A  54      -5.402   7.618   3.363  1.00  9.220          C  
ATOM    905  CG  GLU A  54      -6.060   6.891   4.544  1.00  9.220          C  
ATOM    906  CD  GLU A  54      -5.392   7.127   5.866  1.00  9.220          C  
ATOM    907  OE1 GLU A  54      -4.197   7.287   5.889  1.00  9.220          O  
ATOM    908  OE2 GLU A  54      -6.080   7.124   6.863  1.00  9.220          O  
ATOM    909  H   GLU A  54      -7.517   9.072   3.001  1.00  7.600          H  
ATOM    910  HA  GLU A  54      -4.946   9.430   4.397  1.00  8.030          H  
ATOM    911 1HB  GLU A  54      -5.927   7.310   2.454  1.00 11.070          H  
ATOM    912 2HB  GLU A  54      -4.375   7.266   3.281  1.00 11.070          H  
ATOM    913 1HG  GLU A  54      -7.102   7.210   4.613  1.00 11.070          H  
ATOM    914 2HG  GLU A  54      -6.048   5.832   4.329  1.00 11.070          H  
ATOM    915  N   ASP A  55      -5.147  10.619   1.515  1.00  6.110          N  
ATOM    916  CA  ASP A  55      -4.465  11.220   0.359  1.00  6.020          C  
ATOM    917  C   ASP A  55      -3.867  10.127  -0.548  1.00  5.540          C  
ATOM    918  O   ASP A  55      -2.689  10.173  -0.937  1.00  5.780          O  
ATOM    919  CB  ASP A  55      -3.366  12.201   0.827  1.00  8.460          C  
ATOM    920  CG  ASP A  55      -2.900  13.209  -0.276  1.00  8.460          C  
ATOM    921  OD1 ASP A  55      -3.690  13.507  -1.142  1.00  8.460          O  
ATOM    922  OD2 ASP A  55      -1.758  13.669  -0.228  1.00  8.460          O  
ATOM    923  H   ASP A  55      -6.087  10.925   1.751  1.00  7.330          H  
ATOM    924  HA  ASP A  55      -5.206  11.776  -0.218  1.00  7.220          H  
ATOM    925 1HB  ASP A  55      -3.740  12.770   1.678  1.00 10.160          H  
ATOM    926 2HB  ASP A  55      -2.500  11.633   1.175  1.00 10.160          H  
ATOM    927  N   SER A  56      -4.666   9.110  -0.874  1.00  5.320          N  
ATOM    928  CA  SER A  56      -4.120   8.022  -1.685  1.00  5.380          C  
ATOM    929  C   SER A  56      -5.168   7.214  -2.437  1.00  5.610          C  
ATOM    930  O   SER A  56      -6.166   6.784  -1.866  1.00  5.870          O  
ATOM    931  CB  SER A  56      -3.323   7.084  -0.802  1.00  7.510          C  
ATOM    932  OG  SER A  56      -2.759   6.053  -1.559  1.00  7.510          O  
ATOM    933  H   SER A  56      -5.643   9.138  -0.565  1.00  6.380          H  
ATOM    934  HA  SER A  56      -3.446   8.459  -2.421  1.00  6.460          H  
ATOM    935 1HB  SER A  56      -2.538   7.636  -0.285  1.00  9.010          H  
ATOM    936 2HB  SER A  56      -3.982   6.664  -0.040  1.00  9.010          H  
ATOM    937  HG  SER A  56      -2.326   5.469  -0.927  1.00  9.010          H  
ATOM    938  N   TYR A  57      -4.913   6.967  -3.718  1.00  5.930          N  
ATOM    939  CA  TYR A  57      -5.829   6.201  -4.560  1.00  6.580          C  
ATOM    940  C   TYR A  57      -6.068   4.786  -4.047  1.00  6.700          C  
ATOM    941  O   TYR A  57      -5.126   4.046  -3.756  1.00  7.000          O  
ATOM    942  CB  TYR A  57      -5.302   6.127  -5.991  1.00  8.950          C  
ATOM    943  CG  TYR A  57      -6.226   5.389  -6.935  1.00  8.950          C  
ATOM    944  CD1 TYR A  57      -7.340   6.038  -7.439  1.00  8.950          C  
ATOM    945  CD2 TYR A  57      -5.967   4.069  -7.295  1.00  8.950          C  
ATOM    946  CE1 TYR A  57      -8.188   5.385  -8.298  1.00  8.950          C  
ATOM    947  CE2 TYR A  57      -6.822   3.413  -8.161  1.00  8.950          C  
ATOM    948  CZ  TYR A  57      -7.929   4.072  -8.663  1.00  8.950          C  
ATOM    949  OH  TYR A  57      -8.781   3.434  -9.533  1.00  8.950          O  
ATOM    950  H   TYR A  57      -4.057   7.328  -4.115  1.00  7.120          H  
ATOM    951  HA  TYR A  57      -6.792   6.712  -4.566  1.00  7.900          H  
ATOM    952 1HB  TYR A  57      -5.151   7.135  -6.377  1.00 10.740          H  
ATOM    953 2HB  TYR A  57      -4.337   5.623  -5.996  1.00 10.740          H  
ATOM    954  HD1 TYR A  57      -7.546   7.070  -7.155  1.00 10.740          H  
ATOM    955  HD2 TYR A  57      -5.094   3.555  -6.894  1.00 10.740          H  
ATOM    956  HE1 TYR A  57      -9.062   5.900  -8.693  1.00 10.740          H  
ATOM    957  HE2 TYR A  57      -6.625   2.381  -8.445  1.00 10.740          H  
ATOM    958  HH  TYR A  57      -9.484   4.037  -9.785  1.00 10.740          H  
ATOM    959  N   GLU A  58      -7.339   4.415  -4.006  1.00  6.860          N  
ATOM    960  CA  GLU A  58      -7.825   3.117  -3.575  1.00  7.400          C  
ATOM    961  C   GLU A  58      -8.499   2.453  -4.766  1.00  7.390          C  
ATOM    962  O   GLU A  58      -8.870   3.123  -5.723  1.00  7.870          O  
ATOM    963  CB  GLU A  58      -8.806   3.274  -2.421  1.00 10.140          C  
ATOM    964  CG  GLU A  58      -8.268   3.885  -1.116  1.00 10.140          C  
ATOM    965  CD  GLU A  58      -7.433   2.967  -0.245  1.00 10.140          C  
ATOM    966  OE1 GLU A  58      -7.535   1.794  -0.395  1.00 10.140          O  
ATOM    967  OE2 GLU A  58      -6.719   3.457   0.605  1.00 10.140          O  
ATOM    968  H   GLU A  58      -8.035   5.094  -4.277  1.00  8.230          H  
ATOM    969  HA  GLU A  58      -6.986   2.505  -3.257  1.00  8.880          H  
ATOM    970 1HB  GLU A  58      -9.581   3.933  -2.747  1.00 12.170          H  
ATOM    971 2HB  GLU A  58      -9.261   2.309  -2.190  1.00 12.170          H  
ATOM    972 1HG  GLU A  58      -7.656   4.744  -1.363  1.00 12.170          H  
ATOM    973 2HG  GLU A  58      -9.121   4.247  -0.556  1.00 12.170          H  
ATOM    974  N   ALA A  59      -8.645   1.145  -4.720  1.00  7.080          N  
ATOM    975  CA  ALA A  59      -9.239   0.391  -5.814  1.00  7.240          C  
ATOM    976  C   ALA A  59     -10.670   0.799  -6.125  1.00  7.470          C  
ATOM    977  O   ALA A  59     -11.428   1.084  -5.206  1.00  7.410          O  
ATOM    978  CB  ALA A  59      -9.262  -1.051  -5.466  1.00 10.070          C  
ATOM    979  H   ALA A  59      -8.362   0.662  -3.876  1.00  8.500          H  
ATOM    980  HA  ALA A  59      -8.611   0.557  -6.684  1.00  8.690          H  
ATOM    981 1HB  ALA A  59      -9.679  -1.609  -6.279  1.00 12.090          H  
ATOM    982 2HB  ALA A  59      -8.268  -1.379  -5.277  1.00 12.090          H  
ATOM    983 3HB  ALA A  59      -9.879  -1.189  -4.591  1.00 12.090          H  
ATOM    984  N   PRO A  60     -11.090   0.764  -7.403  1.00  8.010          N  
ATOM    985  CA  PRO A  60     -12.428   1.070  -7.853  1.00  8.510          C  
ATOM    986  C   PRO A  60     -13.388   0.007  -7.365  1.00  8.330          C  
ATOM    987  O   PRO A  60     -12.980  -1.134  -7.155  1.00  8.380          O  
ATOM    988  CB  PRO A  60     -12.297   1.048  -9.379  1.00 12.770          C  
ATOM    989  CG  PRO A  60     -11.125   0.126  -9.651  1.00 12.770          C  
ATOM    990  CD  PRO A  60     -10.174   0.340  -8.493  1.00 12.770          C  
ATOM    991  HA  PRO A  60     -12.717   2.064  -7.489  1.00 10.210          H  
ATOM    992 1HB  PRO A  60     -13.240   0.679  -9.824  1.00 15.320          H  
ATOM    993 2HB  PRO A  60     -12.138   2.066  -9.760  1.00 15.320          H  
ATOM    994 1HG  PRO A  60     -11.478  -0.915  -9.713  1.00 15.320          H  
ATOM    995 2HG  PRO A  60     -10.670   0.367 -10.626  1.00 15.320          H  
ATOM    996 1HD  PRO A  60      -9.694  -0.618  -8.281  1.00 15.320          H  
ATOM    997 2HD  PRO A  60      -9.450   1.134  -8.729  1.00 15.320          H  
ATOM    998  N   ARG A  61     -14.647   0.382  -7.222  1.00  8.400          N  
ATOM    999  CA  ARG A  61     -15.704  -0.535  -6.829  1.00  8.540          C  
ATOM   1000  C   ARG A  61     -16.149  -1.438  -7.966  1.00  8.620          C  
ATOM   1001  O   ARG A  61     -16.273  -0.990  -9.106  1.00  8.900          O  
ATOM   1002  CB  ARG A  61     -16.908   0.246  -6.321  1.00 11.900          C  
ATOM   1003  CG  ARG A  61     -18.067  -0.615  -5.831  1.00 11.900          C  
ATOM   1004  CD  ARG A  61     -19.080   0.174  -5.131  1.00 11.900          C  
ATOM   1005  NE  ARG A  61     -20.139  -0.679  -4.617  1.00 11.900          N  
ATOM   1006  CZ  ARG A  61     -21.263  -1.033  -5.276  1.00 11.900          C  
ATOM   1007  NH1 ARG A  61     -21.504  -0.593  -6.502  1.00 11.900          N  
ATOM   1008  NH2 ARG A  61     -22.133  -1.832  -4.685  1.00 11.900          N  
ATOM   1009  H   ARG A  61     -14.892   1.342  -7.414  1.00 10.080          H  
ATOM   1010  HA  ARG A  61     -15.331  -1.160  -6.019  1.00 10.250          H  
ATOM   1011 1HB  ARG A  61     -16.604   0.904  -5.509  1.00 14.280          H  
ATOM   1012 2HB  ARG A  61     -17.288   0.876  -7.122  1.00 14.280          H  
ATOM   1013 1HG  ARG A  61     -18.557  -1.073  -6.688  1.00 14.280          H  
ATOM   1014 2HG  ARG A  61     -17.718  -1.395  -5.164  1.00 14.280          H  
ATOM   1015 1HD  ARG A  61     -18.602   0.663  -4.282  1.00 14.280          H  
ATOM   1016 2HD  ARG A  61     -19.507   0.926  -5.785  1.00 14.280          H  
ATOM   1017  HE  ARG A  61     -20.001  -1.070  -3.669  1.00 14.280          H  
ATOM   1018 1HH1 ARG A  61     -20.847   0.014  -6.965  1.00 14.280          H  
ATOM   1019 2HH1 ARG A  61     -22.351  -0.869  -6.980  1.00 14.280          H  
ATOM   1020 1HH2 ARG A  61     -21.952  -2.175  -3.745  1.00 14.280          H  
ATOM   1021 2HH2 ARG A  61     -22.975  -2.107  -5.163  1.00 14.280          H  
ATOM   1022  N   GLY A  62     -16.441  -2.698  -7.647  1.00  8.640          N  
ATOM   1023  CA  GLY A  62     -16.987  -3.620  -8.633  1.00  8.970          C  
ATOM   1024  C   GLY A  62     -16.469  -5.046  -8.499  1.00  8.940          C  
ATOM   1025  O   GLY A  62     -15.409  -5.297  -7.910  1.00  8.740          O  
ATOM   1026  H   GLY A  62     -16.290  -3.010  -6.698  1.00 10.370          H  
ATOM   1027 1HA  GLY A  62     -18.075  -3.624  -8.548  1.00 10.760          H  
ATOM   1028 2HA  GLY A  62     -16.758  -3.249  -9.632  1.00 10.760          H  
ATOM   1029  N   ARG A  63     -17.228  -5.973  -9.086  1.00  9.380          N  
ATOM   1030  CA  ARG A  63     -16.898  -7.391  -9.073  1.00  9.650          C  
ATOM   1031  C   ARG A  63     -15.554  -7.673  -9.706  1.00  9.530          C  
ATOM   1032  O   ARG A  63     -14.786  -8.475  -9.182  1.00  9.500          O  
ATOM   1033  CB  ARG A  63     -17.979  -8.196  -9.782  1.00 13.400          C  
ATOM   1034  CG  ARG A  63     -17.709  -9.696  -9.881  1.00 13.400          C  
ATOM   1035  CD  ARG A  63     -18.873 -10.447 -10.455  1.00 13.400          C  
ATOM   1036  NE  ARG A  63     -19.204 -10.040 -11.830  1.00 13.400          N  
ATOM   1037  CZ  ARG A  63     -18.588 -10.464 -12.966  1.00 13.400          C  
ATOM   1038  NH1 ARG A  63     -17.585 -11.324 -12.932  1.00 13.400          N  
ATOM   1039  NH2 ARG A  63     -19.009 -10.001 -14.137  1.00 13.400          N  
ATOM   1040  H   ARG A  63     -18.080  -5.675  -9.544  1.00 11.260          H  
ATOM   1041  HA  ARG A  63     -16.860  -7.720  -8.033  1.00 11.580          H  
ATOM   1042 1HB  ARG A  63     -18.927  -8.065  -9.265  1.00 16.080          H  
ATOM   1043 2HB  ARG A  63     -18.102  -7.819 -10.795  1.00 16.080          H  
ATOM   1044 1HG  ARG A  63     -16.851  -9.862 -10.531  1.00 16.080          H  
ATOM   1045 2HG  ARG A  63     -17.487 -10.100  -8.893  1.00 16.080          H  
ATOM   1046 1HD  ARG A  63     -18.641 -11.513 -10.457  1.00 16.080          H  
ATOM   1047 2HD  ARG A  63     -19.749 -10.276  -9.831  1.00 16.080          H  
ATOM   1048  HE  ARG A  63     -19.971  -9.389 -11.939  1.00 16.080          H  
ATOM   1049 1HH1 ARG A  63     -17.226 -11.706 -12.043  1.00 16.080          H  
ATOM   1050 2HH1 ARG A  63     -17.143 -11.622 -13.787  1.00 16.080          H  
ATOM   1051 1HH2 ARG A  63     -19.777  -9.344 -14.175  1.00 16.080          H  
ATOM   1052 2HH2 ARG A  63     -18.566 -10.305 -14.992  1.00 16.080          H  
ATOM   1053  N   LEU A  64     -15.252  -7.002 -10.820  1.00  9.680          N  
ATOM   1054  CA  LEU A  64     -13.997  -7.273 -11.505  1.00  9.770          C  
ATOM   1055  C   LEU A  64     -12.819  -7.003 -10.603  1.00  9.290          C  
ATOM   1056  O   LEU A  64     -11.910  -7.831 -10.510  1.00  9.230          O  
ATOM   1057  CB  LEU A  64     -13.872  -6.428 -12.778  1.00 13.640          C  
ATOM   1058  CG  LEU A  64     -12.528  -6.556 -13.567  1.00 13.640          C  
ATOM   1059  CD1 LEU A  64     -12.318  -7.997 -14.049  1.00 13.640          C  
ATOM   1060  CD2 LEU A  64     -12.555  -5.594 -14.744  1.00 13.640          C  
ATOM   1061  H   LEU A  64     -15.908  -6.332 -11.191  1.00 11.620          H  
ATOM   1062  HA  LEU A  64     -13.992  -8.331 -11.772  1.00 11.720          H  
ATOM   1063 1HB  LEU A  64     -14.678  -6.706 -13.452  1.00 16.370          H  
ATOM   1064 2HB  LEU A  64     -13.996  -5.381 -12.511  1.00 16.370          H  
ATOM   1065  HG  LEU A  64     -11.697  -6.294 -12.915  1.00 16.370          H  
ATOM   1066 1HD1 LEU A  64     -11.380  -8.060 -14.594  1.00 16.370          H  
ATOM   1067 2HD1 LEU A  64     -12.275  -8.680 -13.201  1.00 16.370          H  
ATOM   1068 3HD1 LEU A  64     -13.137  -8.286 -14.705  1.00 16.370          H  
ATOM   1069 1HD2 LEU A  64     -11.615  -5.665 -15.292  1.00 16.370          H  
ATOM   1070 2HD2 LEU A  64     -13.381  -5.849 -15.408  1.00 16.370          H  
ATOM   1071 3HD2 LEU A  64     -12.684  -4.576 -14.377  1.00 16.370          H  
ATOM   1072  N   PHE A  65     -12.814  -5.849  -9.932  1.00  9.180          N  
ATOM   1073  CA  PHE A  65     -11.715  -5.569  -9.035  1.00  8.950          C  
ATOM   1074  C   PHE A  65     -11.584  -6.627  -7.974  1.00  9.090          C  
ATOM   1075  O   PHE A  65     -10.473  -7.091  -7.717  1.00  9.220          O  
ATOM   1076  CB  PHE A  65     -11.776  -4.212  -8.337  1.00 12.620          C  
ATOM   1077  CG  PHE A  65     -10.680  -4.190  -7.295  1.00 12.620          C  
ATOM   1078  CD1 PHE A  65      -9.338  -4.090  -7.672  1.00 12.620          C  
ATOM   1079  CD2 PHE A  65     -10.982  -4.327  -5.942  1.00 12.620          C  
ATOM   1080  CE1 PHE A  65      -8.339  -4.150  -6.724  1.00 12.620          C  
ATOM   1081  CE2 PHE A  65      -9.989  -4.382  -5.013  1.00 12.620          C  
ATOM   1082  CZ  PHE A  65      -8.670  -4.303  -5.400  1.00 12.620          C  
ATOM   1083  H   PHE A  65     -13.568  -5.189 -10.051  1.00 11.020          H  
ATOM   1084  HA  PHE A  65     -10.799  -5.584  -9.627  1.00 10.740          H  
ATOM   1085 1HB  PHE A  65     -11.617  -3.400  -9.041  1.00 15.150          H  
ATOM   1086 2HB  PHE A  65     -12.744  -4.062  -7.845  1.00 15.150          H  
ATOM   1087  HD1 PHE A  65      -9.085  -3.993  -8.729  1.00 15.150          H  
ATOM   1088  HD2 PHE A  65     -12.027  -4.414  -5.624  1.00 15.150          H  
ATOM   1089  HE1 PHE A  65      -7.295  -4.091  -7.026  1.00 15.150          H  
ATOM   1090  HE2 PHE A  65     -10.243  -4.505  -3.967  1.00 15.150          H  
ATOM   1091  HZ  PHE A  65      -7.897  -4.373  -4.657  1.00 15.150          H  
ATOM   1092  N   ASN A  66     -12.688  -6.973  -7.303  1.00  9.330          N  
ATOM   1093  CA  ASN A  66     -12.552  -7.931  -6.223  1.00  9.710          C  
ATOM   1094  C   ASN A  66     -11.990  -9.259  -6.728  1.00  9.340          C  
ATOM   1095  O   ASN A  66     -11.101  -9.842  -6.097  1.00  8.630          O  
ATOM   1096  CB  ASN A  66     -13.888  -8.183  -5.563  1.00 13.440          C  
ATOM   1097  CG  ASN A  66     -14.399  -7.030  -4.755  1.00 13.440          C  
ATOM   1098  OD1 ASN A  66     -13.704  -6.076  -4.402  1.00 13.440          O  
ATOM   1099  ND2 ASN A  66     -15.664  -7.105  -4.440  1.00 13.440          N  
ATOM   1100  H   ASN A  66     -13.597  -6.553  -7.538  1.00 11.200          H  
ATOM   1101  HA  ASN A  66     -11.853  -7.529  -5.492  1.00 11.650          H  
ATOM   1102 1HB  ASN A  66     -14.624  -8.415  -6.339  1.00 16.130          H  
ATOM   1103 2HB  ASN A  66     -13.810  -9.053  -4.921  1.00 16.130          H  
ATOM   1104 1HD2 ASN A  66     -16.087  -6.377  -3.901  1.00 16.130          H  
ATOM   1105 2HD2 ASN A  66     -16.210  -7.887  -4.740  1.00 16.130          H  
ATOM   1106  N   GLU A  67     -12.454  -9.733  -7.891  1.00 10.000          N  
ATOM   1107  CA  GLU A  67     -11.951 -11.002  -8.404  1.00  9.950          C  
ATOM   1108  C   GLU A  67     -10.460 -10.925  -8.691  1.00  9.470          C  
ATOM   1109  O   GLU A  67      -9.701 -11.839  -8.340  1.00  9.080          O  
ATOM   1110  CB  GLU A  67     -12.700 -11.401  -9.674  1.00 13.950          C  
ATOM   1111  CG  GLU A  67     -14.153 -11.825  -9.456  1.00 13.950          C  
ATOM   1112  CD  GLU A  67     -14.879 -12.048 -10.743  1.00 13.950          C  
ATOM   1113  OE1 GLU A  67     -14.289 -11.815 -11.774  1.00 13.950          O  
ATOM   1114  OE2 GLU A  67     -16.024 -12.444 -10.703  1.00 13.950          O  
ATOM   1115  H   GLU A  67     -13.193  -9.229  -8.397  1.00 12.000          H  
ATOM   1116  HA  GLU A  67     -12.114 -11.768  -7.645  1.00 11.940          H  
ATOM   1117 1HB  GLU A  67     -12.711 -10.547 -10.360  1.00 16.740          H  
ATOM   1118 2HB  GLU A  67     -12.174 -12.215 -10.171  1.00 16.740          H  
ATOM   1119 1HG  GLU A  67     -14.169 -12.746  -8.874  1.00 16.740          H  
ATOM   1120 2HG  GLU A  67     -14.665 -11.056  -8.881  1.00 16.740          H  
ATOM   1121  N   GLN A  68     -10.022  -9.803  -9.274  1.00  9.700          N  
ATOM   1122  CA  GLN A  68      -8.615  -9.633  -9.576  1.00  9.500          C  
ATOM   1123  C   GLN A  68      -7.805  -9.598  -8.298  1.00  8.560          C  
ATOM   1124  O   GLN A  68      -6.738 -10.211  -8.228  1.00  8.240          O  
ATOM   1125  CB  GLN A  68      -8.389  -8.324 -10.330  1.00 13.380          C  
ATOM   1126  CG  GLN A  68      -8.921  -8.289 -11.748  1.00 13.380          C  
ATOM   1127  CD  GLN A  68      -8.823  -6.895 -12.323  1.00 13.380          C  
ATOM   1128  OE1 GLN A  68      -8.644  -5.933 -11.567  1.00 13.380          O  
ATOM   1129  NE2 GLN A  68      -8.924  -6.771 -13.638  1.00 13.380          N  
ATOM   1130  H   GLN A  68     -10.702  -9.090  -9.563  1.00 11.640          H  
ATOM   1131  HA  GLN A  68      -8.280 -10.472 -10.181  1.00 11.400          H  
ATOM   1132 1HB  GLN A  68      -8.873  -7.517  -9.779  1.00 16.060          H  
ATOM   1133 2HB  GLN A  68      -7.324  -8.104 -10.364  1.00 16.060          H  
ATOM   1134 1HG  GLN A  68      -8.324  -8.957 -12.363  1.00 16.060          H  
ATOM   1135 2HG  GLN A  68      -9.957  -8.605 -11.760  1.00 16.060          H  
ATOM   1136 1HE2 GLN A  68      -8.861  -5.866 -14.061  1.00 16.060          H  
ATOM   1137 2HE2 GLN A  68      -9.062  -7.579 -14.210  1.00 16.060          H  
ATOM   1138  N   ALA A  69      -8.319  -8.901  -7.280  1.00  8.290          N  
ATOM   1139  CA  ALA A  69      -7.645  -8.768  -6.003  1.00  7.630          C  
ATOM   1140  C   ALA A  69      -7.438 -10.104  -5.331  1.00  7.040          C  
ATOM   1141  O   ALA A  69      -6.361 -10.366  -4.786  1.00  6.670          O  
ATOM   1142  CB  ALA A  69      -8.465  -7.884  -5.097  1.00 10.950          C  
ATOM   1143  H   ALA A  69      -9.197  -8.391  -7.426  1.00  9.950          H  
ATOM   1144  HA  ALA A  69      -6.676  -8.320  -6.185  1.00  9.160          H  
ATOM   1145 1HB  ALA A  69      -7.984  -7.739  -4.145  1.00 13.140          H  
ATOM   1146 2HB  ALA A  69      -8.602  -6.949  -5.583  1.00 13.140          H  
ATOM   1147 3HB  ALA A  69      -9.430  -8.345  -4.938  1.00 13.140          H  
ATOM   1148  N   TYR A  70      -8.436 -10.984  -5.397  1.00  7.260          N  
ATOM   1149  CA  TYR A  70      -8.282 -12.276  -4.765  1.00  7.150          C  
ATOM   1150  C   TYR A  70      -7.268 -13.130  -5.511  1.00  7.130          C  
ATOM   1151  O   TYR A  70      -6.419 -13.769  -4.881  1.00  6.910          O  
ATOM   1152  CB  TYR A  70      -9.627 -13.008  -4.663  1.00 10.050          C  
ATOM   1153  CG  TYR A  70     -10.579 -12.434  -3.603  1.00 10.050          C  
ATOM   1154  CD1 TYR A  70     -11.770 -11.822  -3.976  1.00 10.050          C  
ATOM   1155  CD2 TYR A  70     -10.248 -12.519  -2.258  1.00 10.050          C  
ATOM   1156  CE1 TYR A  70     -12.615 -11.299  -3.020  1.00 10.050          C  
ATOM   1157  CE2 TYR A  70     -11.098 -12.001  -1.303  1.00 10.050          C  
ATOM   1158  CZ  TYR A  70     -12.273 -11.391  -1.679  1.00 10.050          C  
ATOM   1159  OH  TYR A  70     -13.116 -10.882  -0.717  1.00 10.050          O  
ATOM   1160  H   TYR A  70      -9.331 -10.701  -5.817  1.00  8.710          H  
ATOM   1161  HA  TYR A  70      -7.899 -12.119  -3.758  1.00  8.580          H  
ATOM   1162 1HB  TYR A  70     -10.130 -12.958  -5.634  1.00 12.060          H  
ATOM   1163 2HB  TYR A  70      -9.454 -14.059  -4.436  1.00 12.060          H  
ATOM   1164  HD1 TYR A  70     -12.039 -11.758  -5.026  1.00 12.060          H  
ATOM   1165  HD2 TYR A  70      -9.318 -12.999  -1.953  1.00 12.060          H  
ATOM   1166  HE1 TYR A  70     -13.546 -10.823  -3.317  1.00 12.060          H  
ATOM   1167  HE2 TYR A  70     -10.837 -12.070  -0.247  1.00 12.060          H  
ATOM   1168  HH  TYR A  70     -13.850 -10.430  -1.140  1.00 12.060          H  
ATOM   1169  N   LEU A  71      -7.310 -13.110  -6.849  1.00  7.610          N  
ATOM   1170  CA  LEU A  71      -6.375 -13.912  -7.627  1.00  7.900          C  
ATOM   1171  C   LEU A  71      -4.940 -13.432  -7.442  1.00  7.470          C  
ATOM   1172  O   LEU A  71      -4.017 -14.252  -7.301  1.00  7.580          O  
ATOM   1173  CB  LEU A  71      -6.760 -13.834  -9.111  1.00 10.940          C  
ATOM   1174  CG  LEU A  71      -8.095 -14.529  -9.523  1.00 10.940          C  
ATOM   1175  CD1 LEU A  71      -8.429 -14.134 -10.956  1.00 10.940          C  
ATOM   1176  CD2 LEU A  71      -7.967 -16.054  -9.407  1.00 10.940          C  
ATOM   1177  H   LEU A  71      -8.036 -12.566  -7.329  1.00  9.130          H  
ATOM   1178  HA  LEU A  71      -6.428 -14.936  -7.276  1.00  9.480          H  
ATOM   1179 1HB  LEU A  71      -6.853 -12.777  -9.375  1.00 13.130          H  
ATOM   1180 2HB  LEU A  71      -5.955 -14.264  -9.701  1.00 13.130          H  
ATOM   1181  HG  LEU A  71      -8.900 -14.184  -8.877  1.00 13.130          H  
ATOM   1182 1HD1 LEU A  71      -9.369 -14.599 -11.251  1.00 13.130          H  
ATOM   1183 2HD1 LEU A  71      -8.530 -13.048 -11.016  1.00 13.130          H  
ATOM   1184 3HD1 LEU A  71      -7.636 -14.464 -11.624  1.00 13.130          H  
ATOM   1185 1HD2 LEU A  71      -8.908 -16.514  -9.707  1.00 13.130          H  
ATOM   1186 2HD2 LEU A  71      -7.169 -16.405 -10.060  1.00 13.130          H  
ATOM   1187 3HD2 LEU A  71      -7.747 -16.342  -8.385  1.00 13.130          H  
ATOM   1188  N   ARG A  72      -4.749 -12.108  -7.421  1.00  7.240          N  
ATOM   1189  CA  ARG A  72      -3.436 -11.518  -7.237  1.00  7.140          C  
ATOM   1190  C   ARG A  72      -2.942 -11.756  -5.828  1.00  6.640          C  
ATOM   1191  O   ARG A  72      -1.769 -12.072  -5.632  1.00  6.780          O  
ATOM   1192  CB  ARG A  72      -3.472 -10.038  -7.530  1.00 10.040          C  
ATOM   1193  CG  ARG A  72      -3.631  -9.673  -8.981  1.00 10.040          C  
ATOM   1194  CD  ARG A  72      -3.842  -8.225  -9.142  1.00 10.040          C  
ATOM   1195  NE  ARG A  72      -2.663  -7.464  -8.746  1.00 10.040          N  
ATOM   1196  CZ  ARG A  72      -2.618  -6.140  -8.544  1.00 10.040          C  
ATOM   1197  NH1 ARG A  72      -3.694  -5.386  -8.699  1.00 10.040          N  
ATOM   1198  NH2 ARG A  72      -1.465  -5.615  -8.188  1.00 10.040          N  
ATOM   1199  H   ARG A  72      -5.547 -11.481  -7.568  1.00  8.690          H  
ATOM   1200  HA  ARG A  72      -2.744 -11.987  -7.934  1.00  8.570          H  
ATOM   1201 1HB  ARG A  72      -4.321  -9.608  -7.015  1.00 12.040          H  
ATOM   1202 2HB  ARG A  72      -2.577  -9.568  -7.150  1.00 12.040          H  
ATOM   1203 1HG  ARG A  72      -2.726  -9.947  -9.520  1.00 12.040          H  
ATOM   1204 2HG  ARG A  72      -4.482 -10.201  -9.405  1.00 12.040          H  
ATOM   1205 1HD  ARG A  72      -4.067  -8.004 -10.185  1.00 12.040          H  
ATOM   1206 2HD  ARG A  72      -4.681  -7.923  -8.512  1.00 12.040          H  
ATOM   1207  HE  ARG A  72      -1.786  -7.969  -8.613  1.00 12.040          H  
ATOM   1208 1HH1 ARG A  72      -4.572  -5.804  -8.976  1.00 12.040          H  
ATOM   1209 2HH1 ARG A  72      -3.639  -4.391  -8.547  1.00 12.040          H  
ATOM   1210 1HH2 ARG A  72      -0.666  -6.242  -8.092  1.00 12.040          H  
ATOM   1211 2HH2 ARG A  72      -1.374  -4.624  -8.024  1.00 12.040          H  
ATOM   1212  N   GLY A  73      -3.840 -11.635  -4.847  1.00  6.330          N  
ATOM   1213  CA  GLY A  73      -3.504 -11.836  -3.459  1.00  6.210          C  
ATOM   1214  C   GLY A  73      -2.947 -13.237  -3.251  1.00  6.280          C  
ATOM   1215  O   GLY A  73      -1.829 -13.407  -2.748  1.00  6.570          O  
ATOM   1216  H   GLY A  73      -4.799 -11.348  -5.051  1.00  7.600          H  
ATOM   1217 1HA  GLY A  73      -2.789 -11.083  -3.153  1.00  7.450          H  
ATOM   1218 2HA  GLY A  73      -4.402 -11.699  -2.855  1.00  7.450          H  
ATOM   1219  N   GLU A  74      -3.710 -14.256  -3.667  1.00  6.370          N  
ATOM   1220  CA  GLU A  74      -3.247 -15.626  -3.502  1.00  6.780          C  
ATOM   1221  C   GLU A  74      -1.961 -15.885  -4.272  1.00  7.090          C  
ATOM   1222  O   GLU A  74      -1.080 -16.583  -3.765  1.00  7.470          O  
ATOM   1223  CB  GLU A  74      -4.316 -16.630  -3.942  1.00  9.330          C  
ATOM   1224  CG  GLU A  74      -5.531 -16.726  -3.014  1.00  9.330          C  
ATOM   1225  CD  GLU A  74      -6.561 -17.725  -3.493  1.00  9.330          C  
ATOM   1226  OE1 GLU A  74      -6.426 -18.202  -4.596  1.00  9.330          O  
ATOM   1227  OE2 GLU A  74      -7.471 -18.020  -2.750  1.00  9.330          O  
ATOM   1228  H   GLU A  74      -4.632 -14.070  -4.080  1.00  7.640          H  
ATOM   1229  HA  GLU A  74      -3.045 -15.791  -2.446  1.00  8.140          H  
ATOM   1230 1HB  GLU A  74      -4.682 -16.347  -4.934  1.00 11.190          H  
ATOM   1231 2HB  GLU A  74      -3.872 -17.621  -4.027  1.00 11.190          H  
ATOM   1232 1HG  GLU A  74      -5.195 -17.011  -2.019  1.00 11.190          H  
ATOM   1233 2HG  GLU A  74      -5.994 -15.740  -2.945  1.00 11.190          H  
ATOM   1234  N   THR A  75      -1.827 -15.321  -5.477  1.00  7.250          N  
ATOM   1235  CA  THR A  75      -0.628 -15.536  -6.269  1.00  7.860          C  
ATOM   1236  C   THR A  75       0.605 -15.001  -5.569  1.00  8.040          C  
ATOM   1237  O   THR A  75       1.609 -15.708  -5.448  1.00  8.660          O  
ATOM   1238  CB  THR A  75      -0.744 -14.845  -7.648  1.00 10.760          C  
ATOM   1239  OG1 THR A  75      -1.833 -15.424  -8.388  1.00 10.760          O  
ATOM   1240  CG2 THR A  75       0.565 -15.002  -8.438  1.00 10.760          C  
ATOM   1241  H   THR A  75      -2.587 -14.772  -5.883  1.00  8.700          H  
ATOM   1242  HA  THR A  75      -0.502 -16.605  -6.420  1.00  9.430          H  
ATOM   1243  HB  THR A  75      -0.945 -13.785  -7.503  1.00 12.910          H  
ATOM   1244  HG1 THR A  75      -2.685 -15.157  -7.975  1.00 12.910          H  
ATOM   1245 1HG2 THR A  75       0.460 -14.508  -9.400  1.00 12.910          H  
ATOM   1246 2HG2 THR A  75       1.393 -14.548  -7.897  1.00 12.910          H  
ATOM   1247 3HG2 THR A  75       0.772 -16.059  -8.592  1.00 12.910          H  
ATOM   1248  N   TYR A  76       0.531 -13.765  -5.093  1.00  7.720          N  
ATOM   1249  CA  TYR A  76       1.668 -13.131  -4.459  1.00  8.180          C  
ATOM   1250  C   TYR A  76       2.066 -13.859  -3.187  1.00  8.310          C  
ATOM   1251  O   TYR A  76       3.259 -14.064  -2.920  1.00  9.070          O  
ATOM   1252  CB  TYR A  76       1.309 -11.704  -4.102  1.00 11.270          C  
ATOM   1253  CG  TYR A  76       1.067 -10.736  -5.236  1.00 11.270          C  
ATOM   1254  CD1 TYR A  76       0.230  -9.646  -4.994  1.00 11.270          C  
ATOM   1255  CD2 TYR A  76       1.624 -10.910  -6.497  1.00 11.270          C  
ATOM   1256  CE1 TYR A  76      -0.042  -8.747  -5.993  1.00 11.270          C  
ATOM   1257  CE2 TYR A  76       1.346 -10.003  -7.492  1.00 11.270          C  
ATOM   1258  CZ  TYR A  76       0.516  -8.927  -7.248  1.00 11.270          C  
ATOM   1259  OH  TYR A  76       0.244  -8.030  -8.260  1.00 11.270          O  
ATOM   1260  H   TYR A  76      -0.337 -13.232  -5.215  1.00  9.260          H  
ATOM   1261  HA  TYR A  76       2.520 -13.169  -5.133  1.00  9.820          H  
ATOM   1262 1HB  TYR A  76       0.395 -11.755  -3.563  1.00 13.520          H  
ATOM   1263 2HB  TYR A  76       2.052 -11.302  -3.447  1.00 13.520          H  
ATOM   1264  HD1 TYR A  76      -0.212  -9.510  -4.005  1.00 13.520          H  
ATOM   1265  HD2 TYR A  76       2.276 -11.749  -6.719  1.00 13.520          H  
ATOM   1266  HE1 TYR A  76      -0.694  -7.899  -5.799  1.00 13.520          H  
ATOM   1267  HE2 TYR A  76       1.781 -10.142  -8.481  1.00 13.520          H  
ATOM   1268  HH  TYR A  76       0.771  -8.259  -9.038  1.00 13.520          H  
ATOM   1269  N   LEU A  77       1.071 -14.278  -2.404  1.00  7.790          N  
ATOM   1270  CA  LEU A  77       1.366 -14.954  -1.165  1.00  8.200          C  
ATOM   1271  C   LEU A  77       2.007 -16.309  -1.452  1.00  8.900          C  
ATOM   1272  O   LEU A  77       2.951 -16.705  -0.756  1.00  9.630          O  
ATOM   1273  CB  LEU A  77       0.095 -15.102  -0.328  1.00 11.320          C  
ATOM   1274  CG  LEU A  77       0.244 -15.711   1.088  1.00 11.320          C  
ATOM   1275  CD1 LEU A  77       1.220 -14.850   1.952  1.00 11.320          C  
ATOM   1276  CD2 LEU A  77      -1.142 -15.756   1.722  1.00 11.320          C  
ATOM   1277  H   LEU A  77       0.094 -14.079  -2.650  1.00  9.350          H  
ATOM   1278  HA  LEU A  77       2.081 -14.342  -0.626  1.00  9.840          H  
ATOM   1279 1HB  LEU A  77      -0.374 -14.134  -0.228  1.00 13.580          H  
ATOM   1280 2HB  LEU A  77      -0.593 -15.742  -0.889  1.00 13.580          H  
ATOM   1281  HG  LEU A  77       0.649 -16.726   1.021  1.00 13.580          H  
ATOM   1282 1HD1 LEU A  77       1.296 -15.290   2.947  1.00 13.580          H  
ATOM   1283 2HD1 LEU A  77       2.213 -14.828   1.511  1.00 13.580          H  
ATOM   1284 3HD1 LEU A  77       0.837 -13.833   2.035  1.00 13.580          H  
ATOM   1285 1HD2 LEU A  77      -1.072 -16.189   2.721  1.00 13.580          H  
ATOM   1286 2HD2 LEU A  77      -1.548 -14.745   1.791  1.00 13.580          H  
ATOM   1287 3HD2 LEU A  77      -1.800 -16.371   1.104  1.00 13.580          H  
ATOM   1288  N   ASN A  78       1.500 -17.029  -2.468  1.00  8.880          N  
ATOM   1289  CA  ASN A  78       2.048 -18.328  -2.830  1.00  9.670          C  
ATOM   1290  C   ASN A  78       3.493 -18.217  -3.322  1.00 10.420          C  
ATOM   1291  O   ASN A  78       4.301 -19.105  -3.058  1.00 11.260          O  
ATOM   1292  CB  ASN A  78       1.189 -18.976  -3.894  1.00 13.220          C  
ATOM   1293  CG  ASN A  78      -0.137 -19.454  -3.366  1.00 13.220          C  
ATOM   1294  OD1 ASN A  78      -0.322 -19.677  -2.162  1.00 13.220          O  
ATOM   1295  ND2 ASN A  78      -1.080 -19.613  -4.257  1.00 13.220          N  
ATOM   1296  H   ASN A  78       0.680 -16.688  -2.979  1.00 10.660          H  
ATOM   1297  HA  ASN A  78       2.052 -18.960  -1.942  1.00 11.600          H  
ATOM   1298 1HB  ASN A  78       1.005 -18.254  -4.692  1.00 15.870          H  
ATOM   1299 2HB  ASN A  78       1.723 -19.818  -4.330  1.00 15.870          H  
ATOM   1300 1HD2 ASN A  78      -1.988 -19.918  -3.974  1.00 15.870          H  
ATOM   1301 2HD2 ASN A  78      -0.897 -19.418  -5.219  1.00 15.870          H  
ATOM   1302  N   GLN A  79       3.826 -17.123  -4.026  1.00 10.290          N  
ATOM   1303  CA  GLN A  79       5.196 -16.912  -4.501  1.00 11.190          C  
ATOM   1304  C   GLN A  79       6.152 -16.724  -3.323  1.00 11.830          C  
ATOM   1305  O   GLN A  79       7.270 -17.245  -3.325  1.00 12.800          O  
ATOM   1306  CB  GLN A  79       5.260 -15.674  -5.406  1.00 15.310          C  
ATOM   1307  CG  GLN A  79       4.582 -15.828  -6.760  1.00 15.310          C  
ATOM   1308  CD  GLN A  79       4.491 -14.506  -7.511  1.00 15.310          C  
ATOM   1309  OE1 GLN A  79       4.672 -13.429  -6.927  1.00 15.310          O  
ATOM   1310  NE2 GLN A  79       4.211 -14.579  -8.805  1.00 15.310          N  
ATOM   1311  H   GLN A  79       3.085 -16.460  -4.281  1.00 12.350          H  
ATOM   1312  HA  GLN A  79       5.509 -17.788  -5.064  1.00 13.430          H  
ATOM   1313 1HB  GLN A  79       4.790 -14.836  -4.894  1.00 18.370          H  
ATOM   1314 2HB  GLN A  79       6.299 -15.410  -5.580  1.00 18.370          H  
ATOM   1315 1HG  GLN A  79       5.180 -16.511  -7.359  1.00 18.370          H  
ATOM   1316 2HG  GLN A  79       3.593 -16.234  -6.635  1.00 18.370          H  
ATOM   1317 1HE2 GLN A  79       4.141 -13.742  -9.350  1.00 18.370          H  
ATOM   1318 2HE2 GLN A  79       4.073 -15.469  -9.242  1.00 18.370          H  
ATOM   1319  N   TYR A  80       5.698 -15.964  -2.325  1.00 11.420          N  
ATOM   1320  CA  TYR A  80       6.431 -15.693  -1.094  1.00 12.130          C  
ATOM   1321  C   TYR A  80       6.650 -16.901  -0.185  1.00 12.670          C  
ATOM   1322  O   TYR A  80       7.773 -17.132   0.277  1.00 13.260          O  
ATOM   1323  CB  TYR A  80       5.698 -14.602  -0.316  1.00 16.700          C  
ATOM   1324  CG  TYR A  80       6.305 -14.221   1.012  1.00 16.700          C  
ATOM   1325  CD1 TYR A  80       7.307 -13.268   1.083  1.00 16.700          C  
ATOM   1326  CD2 TYR A  80       5.838 -14.821   2.177  1.00 16.700          C  
ATOM   1327  CE1 TYR A  80       7.833 -12.916   2.289  1.00 16.700          C  
ATOM   1328  CE2 TYR A  80       6.376 -14.471   3.391  1.00 16.700          C  
ATOM   1329  CZ  TYR A  80       7.375 -13.521   3.453  1.00 16.700          C  
ATOM   1330  OH  TYR A  80       7.928 -13.168   4.674  1.00 16.700          O  
ATOM   1331  H   TYR A  80       4.788 -15.505  -2.454  1.00 13.700          H  
ATOM   1332  HA  TYR A  80       7.418 -15.356  -1.365  1.00 14.560          H  
ATOM   1333 1HB  TYR A  80       5.645 -13.705  -0.935  1.00 20.040          H  
ATOM   1334 2HB  TYR A  80       4.675 -14.917  -0.136  1.00 20.040          H  
ATOM   1335  HD1 TYR A  80       7.673 -12.790   0.197  1.00 20.040          H  
ATOM   1336  HD2 TYR A  80       5.045 -15.571   2.128  1.00 20.040          H  
ATOM   1337  HE1 TYR A  80       8.613 -12.166   2.332  1.00 20.040          H  
ATOM   1338  HE2 TYR A  80       6.012 -14.945   4.302  1.00 20.040          H  
ATOM   1339  HH  TYR A  80       7.478 -13.648   5.381  1.00 20.040          H  
ATOM   1340  N   THR A  81       5.557 -17.611   0.107  1.00 12.660          N  
ATOM   1341  CA  THR A  81       5.501 -18.735   1.037  1.00 13.260          C  
ATOM   1342  C   THR A  81       6.474 -19.864   0.686  1.00 13.990          C  
ATOM   1343  O   THR A  81       7.382 -20.136   1.473  1.00 14.480          O  
ATOM   1344  OXT THR A  81       6.063 -20.759  -0.052  1.00 19.890          O  
ATOM   1345  CB  THR A  81       4.056 -19.296   1.104  1.00 17.540          C  
ATOM   1346  OG1 THR A  81       3.138 -18.242   1.493  1.00 17.540          O  
ATOM   1347  CG2 THR A  81       3.975 -20.417   2.141  1.00 17.540          C  
ATOM   1348  H   THR A  81       4.682 -17.332  -0.336  1.00 15.190          H  
ATOM   1349  HA  THR A  81       5.765 -18.362   2.026  1.00 15.910          H  
ATOM   1350  HB  THR A  81       3.766 -19.674   0.120  1.00 21.050          H  
ATOM   1351  HG1 THR A  81       3.073 -17.598   0.756  1.00 21.050          H  
ATOM   1352 1HG2 THR A  81       2.956 -20.793   2.180  1.00 21.050          H  
ATOM   1353 2HG2 THR A  81       4.645 -21.231   1.874  1.00 21.050          H  
ATOM   1354 3HG2 THR A  81       4.257 -20.024   3.114  1.00 21.050          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 -452.745 38.5908 368.21 -31.7485 9.1647 18.3347 183.431 -198.766 -0.45203 -3.41831 -158.502 -10.9819 -70.7833 -3.60571 -5.95556 -8.24658 0 -0.03627 3.52245 47.8368 61.2587 -10.7059 12.3206 -5.95954 -8.93005 30.5744 -197.594
MET:NtermProteinFull_1 -6.93031 0.67541 1.73151 -0.33935 0.05534 0.08375 1.31929 -1.2128 -0 -0 -1.19357 0.94296 0 0 -0.92186 0 0 -0.0005 0.17154 1.22838 0 0 0 0.60916 0 0.1187 -3.66237
LYS_2 -3.85034 0.24094 3.47486 -0.30301 0.0339 0.13705 1.78446 -1.55024 -0 -0 -1.23308 0.162 0 0 0 0 0 0.04852 0.02218 1.84118 0 0.04111 0 -1.5107 -0.09068 0.16032 -0.59153
ARG_3 -3.08029 0.16691 4.46616 -0.43099 0.04443 0.21246 1.97045 -1.92391 -0.00671 -0.04458 -3.30364 0.41018 0 0 -0.56533 -0.24012 0 -0.05499 0.112 2.0868 0 -0.14351 0 -1.2888 -0.31375 0.19284 -1.73438
ARG_4 -3.96674 0.26522 3.69508 -0.91585 0.2165 0.77565 1.46889 -1.86694 -0 -0 -0.49957 0.01808 0 0 0 0 0 -0.03667 0.07307 2.56746 0 -0.06618 0 -1.2888 -0.31786 0.25173 0.37308
ILE_5 -7.38701 0.86931 3.92577 -0.49568 0.45553 0.09575 2.15724 -2.35114 -0 -0 -0.84391 0.1182 0 0 0 0 0 -0.06341 0.00198 0.51798 0 -0.44757 0 0.73287 -0.07433 0.28625 -2.50219
LEU_6 -6.74956 0.33955 5.70249 -0.67833 0.19413 0.24631 2.13727 -2.7518 -0 -0 -2.2985 0.10709 0 0 0 0 0 0.02134 0.0251 0.95458 0 -0.24344 0 0.18072 -0.08908 0.34451 -2.55761
SER_7 -4.31284 0.1439 5.39929 -0.02771 0 0.0644 2.37105 -2.57444 -0 -0 -2.20856 -0.61137 0 0 0 0 0 -0.00015 0.00164 0.69268 0 0.34102 0.62179 -0.77834 -0.00558 0.23066 -0.65257
VAL_8 -6.26515 0.60263 4.26407 -0.30633 0.19772 0.0694 2.64736 -2.66374 -0.01174 -0.07023 -2.20165 -0.10008 0 0 0 0 0 -0.06448 0.00062 0.04397 0 -0.32232 0 1.9342 0.07985 0.16853 -1.99737
GLY_9 -4.41744 0.38517 4.24965 -5e-05 0 0 2.09943 -2.38727 -0.00599 -0.03919 -2.57747 -0.41856 0 0 0 0 0 -0.09537 0 0 0 0.13356 0 0.83697 0.58081 0.15195 -1.50383
ARG_10 -5.91121 0.29969 5.54027 -0.43707 0.03983 0.21168 2.47831 -2.71349 -0 -0 -2.65994 0.36947 0 0 0 0 0 -0.03956 0.04119 2.09421 0 -0.08184 0 -1.2888 0.41634 0.28105 -1.35988
ASN_11 -5.46505 0.23405 6.1169 -0.18338 0.04761 0.27453 2.73027 -2.94218 -0 -0 -3.10049 -0.2767 0 0 0 0 0 -0.00093 0.00022 0 1.47198 0.42671 0 -0.93687 -0.06669 0.35112 -1.31892
TYR_12 -8.83497 1.15959 5.44756 -0.56147 0.06044 0.23874 3.36181 -3.40164 -0 -0 -3.35766 -0.26145 0 0 0 0 0 0.04654 0.40291 0 3.52845 0.04113 0.00044 1.2797 0.07239 0.35714 -0.42034
PHE_13 -5.9903 0.43062 3.84177 -0.94977 0.05865 0.28791 1.75579 -2.37928 -0.01174 -0.07023 -1.81208 -0.03628 0 0 0 0 0 0.02826 0.0261 0 1.80189 -0.36639 0 1.0402 0.03371 0.34746 -1.96371
LEU_14 -3.81349 0.25491 3.28588 -0.48904 0.23615 0.12018 1.47291 -1.6941 -0.00599 -0.03919 -0.79483 0.24784 0 0 0 0 0 -0.02474 0.01188 0.27021 0 -0.30039 0 0.18072 -0.11378 0.26051 -0.93435
ARG_15 -5.56063 0.32392 4.67458 -0.71172 0.14107 0.50447 1.88992 -2.43 -0 -0 -1.5275 0.48464 0 0 0 0 0 -0.06432 0.01848 1.55693 0 -0.04713 0 -1.2888 -0.45436 0.35815 -2.1323
GLY_16 -1.95026 0.15506 2.29921 -5e-05 0 0 1.12372 -1.23287 -0 -0 -0.71015 -0.39409 0 0 0 0 0 -0.16114 0 0 0 -1.21892 0 0.83697 -0.60349 0.33243 -1.52357
VAL_17 -4.56379 0.46311 1.95521 -0.29638 0.18012 0.05652 1.18274 -1.66679 -0 -0 -0.70454 -0.17681 0 0 0 0 0 -0.01951 0.00117 0.21662 0 -0.14415 0 1.9342 -0.30712 0.298 -1.5914
ILE_18 -8.16559 1.14718 1.86585 -0.55868 0.68029 0.116 0.85717 -1.91531 -0 -0 0.19237 -0.01547 0 0 0 0 0 0.03881 0.30787 1.68313 0 -0.22174 0 0.73287 -0.18855 0.44413 -2.99968
MET_19 -4.46986 0.37861 3.67032 -0.34425 0.07614 0.10188 2.26133 -1.86288 -0 -0 -1.23138 0.03395 0 0 0 0 0 0.0556 0.02065 1.56189 0 -0.00349 0 0.60916 -0.47862 0.56565 0.94469
ASN_20 -2.59391 0.14789 3.01766 -0.18026 0.02702 0.27043 1.51988 -1.47336 -0 -0 -0.69668 -0.35674 0 0 0 0 0 -0.02647 0.00341 0 1.46489 0.22781 0 -0.93687 -0.23261 0.35453 0.53663
ARG_21 -4.88176 0.48495 4.75294 -0.90897 0.30929 0.7899 2.10765 -2.40352 -0.02173 -0.18322 -0.58148 -0.12842 0 0 0 -0.19269 0 -0.05151 0.09609 2.80583 0 -0.1138 0 -1.2888 -0.19083 0.43694 0.83685
LEU_22 -7.26 0.84266 4.38117 -0.48108 0.18442 0.10964 2.70776 -2.59981 -0 -0 -1.25599 0.17242 0 0 0 0 0 -0.03867 0.01009 0.39021 0 -0.27058 0 0.18072 -0.33087 0.66049 -2.59743
LEU_23 -6.36754 0.38528 3.84908 -0.66763 0.18036 0.23845 2.08473 -2.47743 -0 -0 -2.11347 0.0811 0 0 0 0 0 0.05793 0.03199 0.95798 0 -0.24863 0 0.18072 -0.23582 0.54021 -3.5227
THR_24 -6.40688 0.54616 5.82806 -0.11626 0.03415 0.05154 2.6864 -3.06081 -0.01595 -0.15843 -1.49725 -1.12753 0 0 0 0 0 0.2618 0.02805 0.64686 0 0.10904 2.31598 -1.0874 -0.14637 0.54808 -0.56076
VAL_25 -6.29571 0.44272 4.84012 -0.31451 0.22144 0.07273 2.88204 -2.83399 -0 -0 -1.96559 -0.19671 0 0 0 0 0 -0.04773 0.02948 0.07747 0 -0.31116 0 1.9342 -0.08773 0.46122 -1.09169
PHE_26 -9.6176 1.41745 4.21543 -0.53931 0.02655 0.23225 3.05926 -3.27451 -0 -0 -2.76262 -0.10408 0 0 0 0 0 0.14084 0.0015 0 2.67865 0.07668 0 1.0402 -0.17435 0.4479 -3.13576
GLY_27 -5.23672 0.74402 4.92417 -5e-05 0 0 2.94276 -2.73769 -0 -0 -2.44453 -0.41158 0 0 0 0 0 -0.0827 0 0 0 0.21185 0 0.83697 0.4548 0.35511 -0.44358
VAL_28 -6.49033 0.71791 4.04947 -0.32813 0.29897 0.0761 2.64036 -2.69966 -0 -0 -2.05806 -0.29523 0 0 0 0 0 0.01032 0.00396 0.1739 0 -0.15273 0 1.9342 0.46607 0.44934 -1.20355
LEU_29 -6.69256 0.55482 4.33071 -0.47023 0.21353 0.10488 2.81794 -2.70667 -0 -0 -3.07399 0.21012 0 0 0 0 0 0.3097 0.03151 0.30663 0 -0.28295 0 0.18072 -0.28401 0.65297 -3.79689
LEU_30 -8.1865 0.92188 5.62945 -0.48329 0.22636 0.12166 3.2604 -3.23257 -0 -0 -2.74744 0.20679 0 0 0 0 0 0.00034 0.02642 0.29016 0 -0.31657 0 0.18072 -0.36595 0.58934 -3.8788
VAL_31 -7.68514 1.16918 4.58649 -0.30604 0.22716 0.07036 3.23572 -3.16734 -0 -0 -2.26852 -0.06296 0 0 0 0 0 -0.02816 0.01335 0.02919 0 -0.29701 0 1.9342 -0.16747 0.6503 -2.06667
ALA_32 -3.75328 0.1608 3.88324 -0.0215 0 0 2.25463 -2.24594 -0 -0 -2.11991 -0.36486 0 0 0 0 0 -0.01934 0 0 0 -0.28416 0 1.8394 -0.23566 0.45408 -0.4525
THR_33 -6.52733 0.4779 6.41989 -0.2028 0.12724 0.07234 4.06235 -3.27014 -0 -0 -3.97454 -0.04583 0 0 -0.92186 0 0 0.01837 0.0079 0.07301 0 -0.02336 2.3057 -1.0874 -0.19772 0.2274 -2.45889
LEU_34 -9.47323 0.82012 4.7466 -0.48429 0.22603 0.11597 3.12376 -3.44458 -0 -0 -2.26623 0.22604 0 0 0 0 0 0.12215 0.07355 0.32891 0 -0.27978 0 0.18072 -0.10602 0.31091 -5.77937
ALA_35 -4.03404 0.25841 4.39452 -0.02057 0 0 2.4464 -2.43268 -0 -0 -2.03054 -0.35695 0 0 0 0 0 0.10587 0 0 0 -0.16412 0 1.8394 -0.29922 0.29814 0.00463
SER_36 -4.61253 0.36692 5.29182 -0.02847 0 0.06559 2.77557 -2.6236 -0.00354 -0.02814 -2.2765 -0.54307 0 0 0 0 0 0.01 0.01446 0.83532 0 0.31898 0.61166 -0.77834 -0.08647 0.19638 -0.49394
PHE_37 -9.51907 1.46907 4.82294 -0.49916 0.23716 0.19189 3.92261 -3.56437 -0.01302 -0.08531 -3.12927 -0.14548 0 0 0 0 0 -0.01921 0.01332 0 3.3877 -0.18788 0 1.0402 -0.03126 0.65089 -1.45823
ASN_38 -7.37521 0.42863 6.4819 -0.16844 0.01113 0.239 3.19108 -3.61993 -0.04625 -0.35449 -2.25752 -0.34758 0 0 0 0 0 -0.03634 0.01489 0 1.44604 0.47619 0 -0.93687 0.00299 0.83732 -2.01345
VAL_39 -4.39656 0.33009 3.90435 -0.31782 0.22494 0.07331 2.04747 -2.14539 -0 -0 -1.65047 -0.12737 0 0 -1.02189 0 0 -0.00921 0.02466 0.07045 0 -0.25278 0 1.9342 0.02225 0.47055 -0.81923
PHE_40 -8.23536 0.47173 5.28755 -0.63714 0.04175 0.3066 2.523 -2.93258 -0 -0 -1.57109 0.12639 0 0 0 0 0 0.00527 0.02107 0 2.45885 -0.11477 0 1.0402 0.08315 0.44841 -0.67697
ALA_41 -5.92401 0.97604 3.38082 -0.02346 0 0 2.3679 -2.65556 -0.00357 -0.0286 -2.04604 -0.35641 0 0 0 0 0 -0.07741 0 0 0 -0.40015 0 1.8394 -0.18469 0.50848 -2.62727
GLN_42 -4.13373 0.25004 4.52972 -0.44156 0.11124 0.34871 1.93223 -2.04575 -0.01178 -0.06276 -2.89991 -0.25253 0 0 -1.49059 0 0 -0.15421 0.04922 0 3.14551 -0.01079 0 -0.18838 -0.34008 0.54213 -1.12324
SER_43 -4.35594 0.3655 5.40141 -0.02999 0.00012 0.05442 2.68056 -2.40401 -0.01005 -0.06528 -1.83389 -0.89135 0 0 0 0 0 0.10231 0.004 0.28436 0 0.04135 0.63188 -0.77834 0.177 0.36215 -0.26378
ARG_44 -4.00473 0.13382 5.31107 -0.55884 0.08841 0.34569 1.90001 -2.16467 -4e-05 -0.00025 -1.91388 0.24091 0 0 0 -0.6241 0 -0.0237 0.01259 2.49246 0 -0.12681 0 -1.2888 0.07194 0.25086 0.14194
SER_45 -2.86729 0.1273 3.76036 -0.02332 0 0.0218 1.33185 -1.71024 -0 -0 -1.27794 -0.32283 0 0 0 0 0 -0.01664 1e-05 0.48957 0 0.31461 0.60505 -0.77834 -0.08078 0.21551 -0.21131
GLU_46 -5.25754 0.16261 5.9929 -0.46694 0.07861 0.91128 2.62196 -2.68805 -0.00469 -0.02418 -3.11476 -0.49182 0 0 0 -0.78648 0 0.0397 0.03433 0 3.23006 -0.30956 0 -2.7348 -0.16763 0.11645 -2.85856
LEU_47 -9.34891 0.96487 5.53031 -0.68426 0.22708 0.24093 3.08422 -3.48971 -0 -0 -2.38704 0.12988 0 0 0 0 0 0.00375 0.06175 0.75479 0 -0.18714 0 0.18072 -0.13605 0.22104 -4.83377
GLU_48 -6.22789 0.31611 6.73536 -0.21434 0.03785 0.308 2.78868 -3.09463 -0.00536 -0.0411 -3.34275 -0.59033 0 0 0 -0.6241 0 0.0372 0.01195 0 3.04471 -0.23739 0 -2.7348 -0.17575 0.28106 -3.72753
ARG_49 -5.65819 0.3188 6.43667 -0.94467 0.15885 0.6023 3.18953 -3.06979 -0.00414 -0.03087 -3.80779 0.09791 0 0 0 -0.78648 0 -0.02264 0.07826 2.37662 0 -0.03084 0 -1.2888 -0.32423 0.27795 -2.43154
ARG_50 -8.32647 0.55878 8.19768 -0.85259 0.16443 0.58766 2.74696 -3.39653 -0.01985 -0.10425 -3.48935 0.25327 0 0 0 -0.42768 0 -0.02753 0.21178 2.90831 0 -0.06781 0 -1.2888 -0.2236 0.4471 -2.14847
MET_51 -8.12966 0.55137 6.46459 -0.3499 0.07928 0.09246 2.96665 -3.02791 -0 -0 -2.4899 0.01282 0 0 0 0 0 -0.02858 0.01597 1.76445 0 0.05212 0 0.60916 -0.1176 0.45187 -1.08281
MET_52 -4.00342 0.21172 3.64732 -0.34465 0.0706 0.10888 1.52471 -1.93817 -0 -0 -1.19553 -0.01995 0 0 0 0 0 -0.03884 0.02028 1.76243 0 0.07919 0 0.60916 0.06269 0.24099 0.7974
VAL_53 -3.64564 0.19214 3.32241 -0.31354 0.20096 0.0714 1.53972 -1.71405 -0 -0 -0.88437 -0.1278 0 0 0 0 0 -0.02455 0.01121 0.10307 0 -0.36414 0 1.9342 0.01279 0.21969 0.5335
GLU_54 -4.08209 0.21118 4.53535 -0.44513 0.08251 0.92337 1.11374 -1.90965 -0.0041 -0.03062 -1.21009 -0.41875 0 0 0 0 0 -0.06623 0.01349 0 2.8056 -0.03624 0 -2.7348 -0.27198 0.28861 -1.23581
ASP_55 -2.50842 0.25259 4.28936 -0.2467 0.03643 0.81272 1.85046 -1.8297 -0.00814 -0.05464 -3.11597 -0.40195 0 0 -0.56533 -0.24012 0 0.01089 0.03685 0 2.06444 -0.59463 0 -2.3716 -0.46733 0.33394 -2.71683
SER_56 -2.78613 0.21616 3.76154 -0.02884 0.00042 0.05176 1.38934 -1.63074 -0.00892 -0.05939 -0.55073 -0.90653 0 0 0 0 0 -0.03347 0.03537 0.17624 0 -0.29067 0.60915 -0.77834 -0.02919 0.30098 -0.56199
TYR_57 -3.70058 0.13807 2.47542 -0.8081 0.04795 0.13424 0.87833 -1.30188 -0.00034 -0.00173 0.11527 -0.35588 0 0 0 0 0 -0.08125 0.01273 0 1.94301 0.04053 0.00017 1.2797 -0.11798 0.25956 0.95723
GLU_58 -7.18306 0.86109 5.75348 -0.30719 0.03701 0.5142 1.95208 -2.48603 -0.04462 -0.23006 -1.21082 -0.59005 0 0 0 -0.42768 0 0.13429 0.16496 0 2.94172 0.19469 0 -2.7348 -0.23784 0.40224 -2.49638
ALA_59 -4.72487 1.27232 0.59192 -0.02645 0.00073 0 1.30964 -1.43977 -0.02042 -0.12569 -0.28679 -0.19692 0 0 0 0 0 -0.04534 0 0 0 -0.14815 0 1.8394 -0.32333 1.00573 -1.318
PRO_60 -3.31217 0.48244 1.43578 -0.19577 0.00307 0.14088 0.80279 -0.87318 -0.0119 -0.12811 -0.14991 0.03668 0 0 0 0 0 -0.02462 0.0011 0.61188 0 -1.01495 0 -2.4119 -0.684 0.87374 -4.41815
ARG_61 -4.51276 0.44084 3.39666 -0.67165 0.12061 0.37107 1.07404 -1.64071 -0 -0 -1.3958 0.54003 0 0 -0.46869 0 0 0.04289 0.20462 2.49603 0 -0.13392 0 -1.2888 -0.469 0.2533 -1.64126
GLY_62 -2.12359 0.13931 2.79735 -0.00071 0 0 1.08907 -1.31814 -0.0119 -0.12811 -0.57289 -0.24368 0 0 0 0 0 -0.08406 0 0 0 -1.53806 0 0.83697 0.23466 0.18893 -0.73485
ARG_63 -3.57173 0.16311 5.02456 -0.96967 0.15306 0.62876 1.88566 -2.07295 -0.0007 -0.00585 -2.03765 0.07276 0 0 0 -0.67702 0 -0.04431 0.13989 2.59511 0 -0.11983 0 -1.2888 0.20444 0.21925 0.29808
LEU_64 -4.32335 0.32318 4.33115 -0.69624 0.2288 0.27035 1.39676 -2.1279 -0.01316 -0.13824 -0.67667 0.10971 0 0 0 0 0 0.05229 0.02172 0.84498 0 -0.20407 0 0.18072 -0.21402 0.25351 -0.38048
PHE_65 -9.43344 1.24302 3.63069 -1.21572 0.25165 0.58938 2.56732 -3.04055 -0.02217 -0.21116 -1.63551 0.07925 0 0 0 0 0 0.01638 0.14885 0 1.92432 -0.43253 0 1.0402 -0.00094 0.72536 -3.77558
ASN_66 -6.63197 0.50158 5.91337 -0.17022 0.01094 0.24818 2.86746 -3.26604 -0.03547 -0.25788 -1.94797 -0.33918 0 0 0 0 0 -0.02928 0.03895 0 1.47305 0.52451 0 -0.93687 0.10764 0.79826 -1.13093
GLU_67 -5.7919 0.29158 7.38484 -0.21634 0.03374 0.31264 2.93221 -3.22199 -0.01316 -0.13824 -3.63712 -0.61485 0 0 0 -0.67702 0 0.00755 0.03265 0 3.03582 -0.20229 0 -2.7348 -0.14106 0.27571 -3.08201
GLN_68 -6.36842 0.36376 6.24544 -0.27308 0.06368 0.21194 2.82522 -3.037 -0.01372 -0.129 -2.96204 -0.49856 0 0 0 0 0 -0.02897 0.07114 0 2.69401 -0.06109 0 -0.18838 -0.34697 0.22696 -1.20509
ALA_69 -6.43906 0.65169 3.44016 -0.02218 0 0 3.05225 -2.8111 -0 -0 -3.09739 -0.3499 0 0 0 0 0 -0.02271 0 0 0 -0.24953 0 1.8394 -0.31513 0.3613 -3.96219
TYR_70 -5.42736 0.34383 5.24547 -0.57312 0.04677 0.26714 2.465 -2.73557 -0.00163 -0.00861 -2.12001 -0.26472 0 0 0 0 0 -0.01119 0.00765 0 2.63279 0.03849 0.01263 1.2797 -0.23864 0.34682 1.30546
LEU_71 -4.36722 0.14028 5.06399 -0.4753 0.19789 0.10923 2.3988 -2.38825 -0 -0 -2.96459 0.22909 0 0 0 0 0 0.02454 0.04544 0.40645 0 -0.2653 0 0.18072 -0.15182 0.22253 -1.59352
ARG_72 -7.84331 0.42053 6.38904 -0.66164 0.09434 0.38931 3.50954 -3.32969 -0 -0 -2.97053 0.42812 0 0 0 -1.17521 0 0.00408 0.06857 2.39024 0 -0.07517 0 -1.2888 -0.25864 0.27173 -3.63749
GLY_73 -4.73052 0.38969 4.52318 -5e-05 0 0 2.47139 -2.51767 -0 -0 -2.56435 -0.41051 0 0 0 0 0 -0.08748 0 0 0 0.10543 0 0.83697 0.48467 0.25546 -1.24379
GLU_74 -4.21744 0.17019 5.44374 -0.21275 0.0218 0.28503 2.29842 -2.54681 -0 -0 -2.37719 -0.57588 0 0 0 0 0 -0.03836 0.02587 0 3.00088 -0.27684 0 -2.7348 0.30685 0.19465 -1.23261
THR_75 -5.44727 0.34489 5.82323 -0.20423 0.15552 0.07382 2.86489 -2.87209 -0 -0 -3.05705 -0.06708 0 0 0 0 0 -0.0086 0.00634 0.05311 0 -0.01704 2.29691 -1.0874 -0.19177 0.19719 -1.13663
TYR_76 -10.1428 0.68263 5.42516 -0.57853 0.2337 0.28227 3.48244 -3.51859 -0.01357 -0.11488 -2.96459 -0.32267 0 0 0 -1.17521 0 -0.03973 0.08305 0 3.04031 0.06854 0.01501 1.2797 0.0131 0.40546 -3.85916
LEU_77 -5.84842 0.26013 4.95222 -0.68105 0.25192 0.25261 2.58152 -2.69426 -0 -0 -3.30133 0.08894 0 0 0 0 0 0.02049 0.04225 0.97715 0 -0.26451 0 0.18072 -0.22165 0.52422 -2.87905
ASN_78 -4.24471 0.1941 5.17466 -0.1794 0.02455 0.26619 1.79854 -2.45719 -0.00186 -0.00767 -0.89375 -0.30433 0 0 0 0 0 0.07719 0.01172 0 1.42033 0.2626 0 -0.93687 -0.12218 0.33814 0.42007
GLN_79 -4.37827 0.2573 3.90114 -0.25805 0.04304 0.19775 1.46368 -2.03197 -0.01357 -0.11488 -0.96826 -0.48114 0 0 0 0 0 0.09475 0.09961 0 2.69877 -0.06171 0 -0.18838 -0.10705 0.28625 0.439
TYR_80 -6.83153 0.96675 3.75463 -0.9004 0.06415 0.33715 1.75961 -2.30471 -0.0087 -0.09559 -0.97482 -0.24654 0 0 0 -0.19269 0 0.05858 0.00033 0 1.92499 -0.20357 0.00377 1.2797 0.00955 0.44808 -1.15127
THR:CtermProteinFull_81 -2.56361 0.04511 3.55209 -0.27686 0.20763 0.17183 1.3143 -1.49563 -0.00186 -0.00767 -1.48281 0.32884 0 0 0 0 0 0 0.01363 0.04755 0 0 2.29051 -1.0874 0.10942 0.63962 1.80469
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

