REMARK ID 398442 DOMAINID 393717 MODEL 1 2022-08-20_00000174_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 31.367 tmscore: 0.38088 6m16A_202 prob: 99.01 ident: 1.24
ATOM      1  N   HIS A   1      -8.432  -3.288  -6.176  1.00 10.130          N  
ATOM      2  CA  HIS A   1      -7.946  -2.775  -7.454  1.00  9.310          C  
ATOM      3  C   HIS A   1      -6.658  -3.502  -7.846  1.00  8.440          C  
ATOM      4  O   HIS A   1      -5.791  -3.743  -7.001  1.00  8.040          O  
ATOM      5  CB  HIS A   1      -7.706  -1.267  -7.372  1.00 13.360          C  
ATOM      6  CG  HIS A   1      -7.507  -0.632  -8.704  1.00 13.360          C  
ATOM      7  ND1 HIS A   1      -6.343  -0.757  -9.436  1.00 13.360          N  
ATOM      8  CD2 HIS A   1      -8.338   0.139  -9.442  1.00 13.360          C  
ATOM      9  CE1 HIS A   1      -6.483  -0.096 -10.582  1.00 13.360          C  
ATOM     10  NE2 HIS A   1      -7.679   0.456 -10.601  1.00 13.360          N  
ATOM     11 1H   HIS A   1      -9.417  -3.499  -6.250  1.00 12.160          H  
ATOM     12 2H   HIS A   1      -7.925  -4.126  -5.931  1.00 12.160          H  
ATOM     13 3H   HIS A   1      -8.291  -2.593  -5.456  1.00 12.160          H  
ATOM     14  HA  HIS A   1      -8.687  -2.960  -8.230  1.00 11.170          H  
ATOM     15 1HB  HIS A   1      -8.558  -0.792  -6.893  1.00 16.030          H  
ATOM     16 2HB  HIS A   1      -6.835  -1.069  -6.757  1.00 16.030          H  
ATOM     17  HD2 HIS A   1      -9.349   0.447  -9.167  1.00 16.030          H  
ATOM     18  HE1 HIS A   1      -5.740  -0.015 -11.374  1.00 16.030          H  
ATOM     19  HE2 HIS A   1      -8.057   1.022 -11.353  1.00 16.030          H  
ATOM     20  N   TRP A   2      -6.506  -3.825  -9.131  1.00  8.380          N  
ATOM     21  CA  TRP A   2      -5.314  -4.556  -9.576  1.00  7.850          C  
ATOM     22  C   TRP A   2      -4.003  -3.840  -9.231  1.00  7.220          C  
ATOM     23  O   TRP A   2      -2.984  -4.494  -8.998  1.00  6.740          O  
ATOM     24  CB  TRP A   2      -5.337  -4.872 -11.067  1.00 11.200          C  
ATOM     25  CG  TRP A   2      -4.173  -5.762 -11.436  1.00 11.200          C  
ATOM     26  CD1 TRP A   2      -3.059  -5.399 -12.113  1.00 11.200          C  
ATOM     27  CD2 TRP A   2      -4.004  -7.183 -11.115  1.00 11.200          C  
ATOM     28  NE1 TRP A   2      -2.205  -6.470 -12.232  1.00 11.200          N  
ATOM     29  CE2 TRP A   2      -2.766  -7.567 -11.615  1.00 11.200          C  
ATOM     30  CE3 TRP A   2      -4.793  -8.131 -10.445  1.00 11.200          C  
ATOM     31  CZ2 TRP A   2      -2.275  -8.864 -11.458  1.00 11.200          C  
ATOM     32  CZ3 TRP A   2      -4.311  -9.430 -10.289  1.00 11.200          C  
ATOM     33  CH2 TRP A   2      -3.085  -9.789 -10.776  1.00 11.200          C  
ATOM     34  H   TRP A   2      -7.223  -3.579  -9.802  1.00 10.060          H  
ATOM     35  HA  TRP A   2      -5.303  -5.508  -9.060  1.00  9.420          H  
ATOM     36 1HB  TRP A   2      -6.265  -5.373 -11.331  1.00 13.440          H  
ATOM     37 2HB  TRP A   2      -5.270  -3.949 -11.643  1.00 13.440          H  
ATOM     38  HD1 TRP A   2      -2.855  -4.398 -12.495  1.00 13.440          H  
ATOM     39  HE1 TRP A   2      -1.271  -6.407 -12.703  1.00 13.440          H  
ATOM     40  HE3 TRP A   2      -5.766  -7.857 -10.053  1.00 13.440          H  
ATOM     41  HZ2 TRP A   2      -1.302  -9.164 -11.847  1.00 13.440          H  
ATOM     42  HZ3 TRP A   2      -4.942 -10.157  -9.762  1.00 13.440          H  
ATOM     43  HH2 TRP A   2      -2.735 -10.819 -10.635  1.00 13.440          H  
ATOM     44  N   ASN A   3      -3.978  -2.503  -9.262  1.00  7.500          N  
ATOM     45  CA  ASN A   3      -2.735  -1.815  -8.951  1.00  7.330          C  
ATOM     46  C   ASN A   3      -2.349  -2.006  -7.482  1.00  6.710          C  
ATOM     47  O   ASN A   3      -1.165  -1.924  -7.141  1.00  6.380          O  
ATOM     48  CB  ASN A   3      -2.799  -0.346  -9.308  1.00 10.330          C  
ATOM     49  CG  ASN A   3      -2.756  -0.110 -10.797  1.00 10.330          C  
ATOM     50  OD1 ASN A   3      -2.382  -0.990 -11.580  1.00 10.330          O  
ATOM     51  ND2 ASN A   3      -3.118   1.073 -11.214  1.00 10.330          N  
ATOM     52  H   ASN A   3      -4.819  -1.958  -9.465  1.00  9.000          H  
ATOM     53  HA  ASN A   3      -1.939  -2.266  -9.548  1.00  8.800          H  
ATOM     54 1HB  ASN A   3      -3.720   0.074  -8.919  1.00 12.400          H  
ATOM     55 2HB  ASN A   3      -1.972   0.183  -8.837  1.00 12.400          H  
ATOM     56 1HD2 ASN A   3      -3.101   1.281 -12.192  1.00 12.400          H  
ATOM     57 2HD2 ASN A   3      -3.408   1.778 -10.565  1.00 12.400          H  
ATOM     58  N   LEU A   4      -3.340  -2.231  -6.594  1.00  6.770          N  
ATOM     59  CA  LEU A   4      -3.055  -2.424  -5.183  1.00  6.500          C  
ATOM     60  C   LEU A   4      -2.374  -3.758  -5.089  1.00  5.610          C  
ATOM     61  O   LEU A   4      -1.400  -3.923  -4.345  1.00  5.500          O  
ATOM     62  CB  LEU A   4      -4.330  -2.387  -4.325  1.00  9.210          C  
ATOM     63  CG  LEU A   4      -4.152  -2.486  -2.769  1.00  9.210          C  
ATOM     64  CD1 LEU A   4      -3.280  -1.349  -2.261  1.00  9.210          C  
ATOM     65  CD2 LEU A   4      -5.533  -2.425  -2.106  1.00  9.210          C  
ATOM     66  H   LEU A   4      -4.307  -2.322  -6.893  1.00  8.120          H  
ATOM     67  HA  LEU A   4      -2.364  -1.657  -4.860  1.00  7.800          H  
ATOM     68 1HB  LEU A   4      -4.859  -1.464  -4.536  1.00 11.050          H  
ATOM     69 2HB  LEU A   4      -4.965  -3.218  -4.629  1.00 11.050          H  
ATOM     70  HG  LEU A   4      -3.661  -3.420  -2.510  1.00 11.050          H  
ATOM     71 1HD1 LEU A   4      -3.188  -1.443  -1.183  1.00 11.050          H  
ATOM     72 2HD1 LEU A   4      -2.290  -1.388  -2.697  1.00 11.050          H  
ATOM     73 3HD1 LEU A   4      -3.744  -0.394  -2.502  1.00 11.050          H  
ATOM     74 1HD2 LEU A   4      -5.433  -2.487  -1.027  1.00 11.050          H  
ATOM     75 2HD2 LEU A   4      -6.019  -1.503  -2.356  1.00 11.050          H  
ATOM     76 3HD2 LEU A   4      -6.140  -3.253  -2.460  1.00 11.050          H  
ATOM     77  N   ILE A   5      -2.880  -4.704  -5.883  1.00  5.290          N  
ATOM     78  CA  ILE A   5      -2.297  -6.022  -5.938  1.00  4.780          C  
ATOM     79  C   ILE A   5      -0.862  -5.968  -6.402  1.00  3.930          C  
ATOM     80  O   ILE A   5      -0.013  -6.608  -5.787  1.00  3.470          O  
ATOM     81  CB  ILE A   5      -3.097  -6.979  -6.843  1.00  6.900          C  
ATOM     82  CG1 ILE A   5      -4.435  -7.299  -6.170  1.00  6.900          C  
ATOM     83  CG2 ILE A   5      -2.276  -8.185  -7.161  1.00  6.900          C  
ATOM     84  CD1 ILE A   5      -5.454  -7.980  -7.011  1.00  6.900          C  
ATOM     85  H   ILE A   5      -3.717  -4.471  -6.425  1.00  6.350          H  
ATOM     86  HA  ILE A   5      -2.305  -6.433  -4.935  1.00  5.740          H  
ATOM     87  HB  ILE A   5      -3.337  -6.496  -7.769  1.00  8.280          H  
ATOM     88 1HG1 ILE A   5      -4.237  -7.931  -5.318  1.00  8.280          H  
ATOM     89 2HG1 ILE A   5      -4.879  -6.374  -5.836  1.00  8.280          H  
ATOM     90 1HG2 ILE A   5      -2.833  -8.851  -7.800  1.00  8.280          H  
ATOM     91 2HG2 ILE A   5      -1.362  -7.923  -7.681  1.00  8.280          H  
ATOM     92 3HG2 ILE A   5      -2.027  -8.670  -6.237  1.00  8.280          H  
ATOM     93 1HD1 ILE A   5      -6.351  -8.149  -6.415  1.00  8.280          H  
ATOM     94 2HD1 ILE A   5      -5.701  -7.358  -7.842  1.00  8.280          H  
ATOM     95 3HD1 ILE A   5      -5.096  -8.930  -7.370  1.00  8.280          H  
ATOM     96  N   GLU A   6      -0.564  -5.241  -7.479  1.00  3.980          N  
ATOM     97  CA  GLU A   6       0.828  -5.212  -7.892  1.00  3.450          C  
ATOM     98  C   GLU A   6       1.732  -4.566  -6.844  1.00  3.180          C  
ATOM     99  O   GLU A   6       2.833  -5.076  -6.605  1.00  2.640          O  
ATOM    100  CB  GLU A   6       1.009  -4.542  -9.249  1.00  5.040          C  
ATOM    101  CG  GLU A   6       0.452  -5.370 -10.393  1.00  5.040          C  
ATOM    102  CD  GLU A   6       0.718  -4.786 -11.778  1.00  5.040          C  
ATOM    103  OE1 GLU A   6       1.291  -3.725 -11.851  1.00  5.040          O  
ATOM    104  OE2 GLU A   6       0.343  -5.416 -12.762  1.00  5.040          O  
ATOM    105  H   GLU A   6      -1.305  -4.760  -8.001  1.00  4.780          H  
ATOM    106  HA  GLU A   6       1.157  -6.242  -8.009  1.00  4.140          H  
ATOM    107 1HB  GLU A   6       0.491  -3.578  -9.246  1.00  6.050          H  
ATOM    108 2HB  GLU A   6       2.066  -4.354  -9.431  1.00  6.050          H  
ATOM    109 1HG  GLU A   6       0.871  -6.374 -10.344  1.00  6.050          H  
ATOM    110 2HG  GLU A   6      -0.621  -5.451 -10.234  1.00  6.050          H  
ATOM    111  N   ASN A   7       1.272  -3.489  -6.174  1.00  3.790          N  
ATOM    112  CA  ASN A   7       2.122  -2.880  -5.157  1.00  3.930          C  
ATOM    113  C   ASN A   7       2.377  -3.872  -4.036  1.00  3.340          C  
ATOM    114  O   ASN A   7       3.501  -3.986  -3.552  1.00  3.380          O  
ATOM    115  CB  ASN A   7       1.507  -1.616  -4.584  1.00  5.450          C  
ATOM    116  CG  ASN A   7       1.559  -0.432  -5.504  1.00  5.450          C  
ATOM    117  OD1 ASN A   7       2.293  -0.398  -6.499  1.00  5.450          O  
ATOM    118  ND2 ASN A   7       0.798   0.574  -5.159  1.00  5.450          N  
ATOM    119  H   ASN A   7       0.365  -3.070  -6.413  1.00  4.550          H  
ATOM    120  HA  ASN A   7       3.084  -2.635  -5.606  1.00  4.720          H  
ATOM    121 1HB  ASN A   7       0.459  -1.815  -4.341  1.00  6.540          H  
ATOM    122 2HB  ASN A   7       2.011  -1.359  -3.657  1.00  6.540          H  
ATOM    123 1HD2 ASN A   7       0.771   1.415  -5.701  1.00  6.540          H  
ATOM    124 2HD2 ASN A   7       0.231   0.509  -4.340  1.00  6.540          H  
ATOM    125  N   PHE A   8       1.342  -4.618  -3.646  1.00  3.070          N  
ATOM    126  CA  PHE A   8       1.448  -5.649  -2.626  1.00  2.750          C  
ATOM    127  C   PHE A   8       2.446  -6.730  -2.994  1.00  2.270          C  
ATOM    128  O   PHE A   8       3.342  -7.065  -2.212  1.00  2.520          O  
ATOM    129  CB  PHE A   8       0.077  -6.283  -2.393  1.00  3.980          C  
ATOM    130  CG  PHE A   8       0.109  -7.534  -1.609  1.00  3.980          C  
ATOM    131  CD1 PHE A   8       0.307  -7.539  -0.260  1.00  3.980          C  
ATOM    132  CD2 PHE A   8      -0.087  -8.741  -2.263  1.00  3.980          C  
ATOM    133  CE1 PHE A   8       0.330  -8.721   0.436  1.00  3.980          C  
ATOM    134  CE2 PHE A   8      -0.086  -9.915  -1.576  1.00  3.980          C  
ATOM    135  CZ  PHE A   8       0.130  -9.908  -0.221  1.00  3.980          C  
ATOM    136  H   PHE A   8       0.423  -4.442  -4.061  1.00  3.680          H  
ATOM    137  HA  PHE A   8       1.773  -5.177  -1.704  1.00  3.300          H  
ATOM    138 1HB  PHE A   8      -0.568  -5.572  -1.882  1.00  4.770          H  
ATOM    139 2HB  PHE A   8      -0.384  -6.496  -3.343  1.00  4.770          H  
ATOM    140  HD1 PHE A   8       0.447  -6.598   0.264  1.00  4.770          H  
ATOM    141  HD2 PHE A   8      -0.252  -8.739  -3.345  1.00  4.770          H  
ATOM    142  HE1 PHE A   8       0.498  -8.715   1.515  1.00  4.770          H  
ATOM    143  HE2 PHE A   8      -0.248 -10.858  -2.100  1.00  4.770          H  
ATOM    144  HZ  PHE A   8       0.138 -10.846   0.332  1.00  4.770          H  
ATOM    145  N   LEU A   9       2.317  -7.280  -4.195  1.00  1.920          N  
ATOM    146  CA  LEU A   9       3.167  -8.385  -4.586  1.00  1.720          C  
ATOM    147  C   LEU A   9       4.634  -7.985  -4.571  1.00  2.090          C  
ATOM    148  O   LEU A   9       5.509  -8.750  -4.142  1.00  2.560          O  
ATOM    149  CB  LEU A   9       2.793  -8.847  -5.997  1.00  2.490          C  
ATOM    150  CG  LEU A   9       1.407  -9.518  -6.192  1.00  2.490          C  
ATOM    151  CD1 LEU A   9       1.202  -9.704  -7.692  1.00  2.490          C  
ATOM    152  CD2 LEU A   9       1.329 -10.832  -5.423  1.00  2.490          C  
ATOM    153  H   LEU A   9       1.577  -6.954  -4.825  1.00  2.300          H  
ATOM    154  HA  LEU A   9       3.028  -9.182  -3.872  1.00  2.060          H  
ATOM    155 1HB  LEU A   9       2.817  -7.967  -6.647  1.00  2.990          H  
ATOM    156 2HB  LEU A   9       3.556  -9.543  -6.341  1.00  2.990          H  
ATOM    157  HG  LEU A   9       0.632  -8.873  -5.830  1.00  2.990          H  
ATOM    158 1HD1 LEU A   9       0.240 -10.140  -7.891  1.00  2.990          H  
ATOM    159 2HD1 LEU A   9       1.251  -8.734  -8.185  1.00  2.990          H  
ATOM    160 3HD1 LEU A   9       1.980 -10.354  -8.089  1.00  2.990          H  
ATOM    161 1HD2 LEU A   9       0.368 -11.292  -5.570  1.00  2.990          H  
ATOM    162 2HD2 LEU A   9       2.107 -11.500  -5.776  1.00  2.990          H  
ATOM    163 3HD2 LEU A   9       1.457 -10.651  -4.370  1.00  2.990          H  
ATOM    164  N   LEU A  10       4.916  -6.755  -4.993  1.00  2.400          N  
ATOM    165  CA  LEU A  10       6.287  -6.296  -4.994  1.00  3.150          C  
ATOM    166  C   LEU A  10       6.765  -5.932  -3.583  1.00  3.730          C  
ATOM    167  O   LEU A  10       7.815  -6.401  -3.138  1.00  4.280          O  
ATOM    168  CB  LEU A  10       6.386  -5.064  -5.901  1.00  4.110          C  
ATOM    169  CG  LEU A  10       6.137  -5.299  -7.419  1.00  4.110          C  
ATOM    170  CD1 LEU A  10       6.031  -3.950  -8.109  1.00  4.110          C  
ATOM    171  CD2 LEU A  10       7.279  -6.122  -8.034  1.00  4.110          C  
ATOM    172  H   LEU A  10       4.169  -6.162  -5.374  1.00  2.880          H  
ATOM    173  HA  LEU A  10       6.921  -7.095  -5.363  1.00  3.780          H  
ATOM    174 1HB  LEU A  10       5.641  -4.337  -5.560  1.00  4.930          H  
ATOM    175 2HB  LEU A  10       7.372  -4.623  -5.781  1.00  4.930          H  
ATOM    176  HG  LEU A  10       5.192  -5.828  -7.555  1.00  4.930          H  
ATOM    177 1HD1 LEU A  10       5.838  -4.100  -9.171  1.00  4.930          H  
ATOM    178 2HD1 LEU A  10       5.206  -3.384  -7.667  1.00  4.930          H  
ATOM    179 3HD1 LEU A  10       6.960  -3.397  -7.985  1.00  4.930          H  
ATOM    180 1HD2 LEU A  10       7.083  -6.266  -9.096  1.00  4.930          H  
ATOM    181 2HD2 LEU A  10       8.223  -5.591  -7.907  1.00  4.930          H  
ATOM    182 3HD2 LEU A  10       7.345  -7.093  -7.555  1.00  4.930          H  
ATOM    183  N   ASN A  11       5.958  -5.176  -2.834  1.00  3.720          N  
ATOM    184  CA  ASN A  11       6.344  -4.691  -1.511  1.00  4.350          C  
ATOM    185  C   ASN A  11       6.614  -5.797  -0.511  1.00  4.430          C  
ATOM    186  O   ASN A  11       7.510  -5.687   0.329  1.00  5.180          O  
ATOM    187  CB  ASN A  11       5.253  -3.804  -0.954  1.00  5.840          C  
ATOM    188  CG  ASN A  11       5.182  -2.456  -1.606  1.00  5.840          C  
ATOM    189  OD1 ASN A  11       6.141  -1.976  -2.223  1.00  5.840          O  
ATOM    190  ND2 ASN A  11       4.046  -1.821  -1.483  1.00  5.840          N  
ATOM    191  H   ASN A  11       5.064  -4.863  -3.210  1.00  4.460          H  
ATOM    192  HA  ASN A  11       7.261  -4.112  -1.611  1.00  5.220          H  
ATOM    193 1HB  ASN A  11       4.292  -4.303  -1.097  1.00  7.010          H  
ATOM    194 2HB  ASN A  11       5.391  -3.700   0.101  1.00  7.010          H  
ATOM    195 1HD2 ASN A  11       3.933  -0.919  -1.898  1.00  7.010          H  
ATOM    196 2HD2 ASN A  11       3.291  -2.236  -0.980  1.00  7.010          H  
ATOM    197  N   TYR A  12       5.871  -6.887  -0.620  1.00  3.870          N  
ATOM    198  CA  TYR A  12       6.015  -7.988   0.304  1.00  4.270          C  
ATOM    199  C   TYR A  12       6.729  -9.215  -0.271  1.00  4.680          C  
ATOM    200  O   TYR A  12       6.672 -10.286   0.338  1.00  5.040          O  
ATOM    201  CB  TYR A  12       4.635  -8.330   0.854  1.00  5.820          C  
ATOM    202  CG  TYR A  12       4.046  -7.178   1.657  1.00  5.820          C  
ATOM    203  CD1 TYR A  12       3.129  -6.331   1.077  1.00  5.820          C  
ATOM    204  CD2 TYR A  12       4.438  -6.967   2.960  1.00  5.820          C  
ATOM    205  CE1 TYR A  12       2.590  -5.280   1.781  1.00  5.820          C  
ATOM    206  CE2 TYR A  12       3.910  -5.917   3.669  1.00  5.820          C  
ATOM    207  CZ  TYR A  12       2.980  -5.075   3.089  1.00  5.820          C  
ATOM    208  OH  TYR A  12       2.476  -4.005   3.813  1.00  5.820          O  
ATOM    209  H   TYR A  12       5.125  -6.927  -1.325  1.00  4.640          H  
ATOM    210  HA  TYR A  12       6.621  -7.640   1.140  1.00  5.120          H  
ATOM    211 1HB  TYR A  12       3.956  -8.550   0.028  1.00  6.980          H  
ATOM    212 2HB  TYR A  12       4.692  -9.208   1.492  1.00  6.980          H  
ATOM    213  HD1 TYR A  12       2.838  -6.492   0.058  1.00  6.980          H  
ATOM    214  HD2 TYR A  12       5.169  -7.626   3.426  1.00  6.980          H  
ATOM    215  HE1 TYR A  12       1.870  -4.616   1.307  1.00  6.980          H  
ATOM    216  HE2 TYR A  12       4.229  -5.754   4.695  1.00  6.980          H  
ATOM    217  HH  TYR A  12       3.049  -3.880   4.607  1.00  6.980          H  
ATOM    218  N   SER A  13       7.388  -9.081  -1.437  1.00  4.840          N  
ATOM    219  CA  SER A  13       8.110 -10.202  -2.063  1.00  5.270          C  
ATOM    220  C   SER A  13       7.269 -11.477  -2.173  1.00  5.010          C  
ATOM    221  O   SER A  13       7.668 -12.545  -1.695  1.00  5.670          O  
ATOM    222  CB  SER A  13       9.403 -10.507  -1.317  1.00  7.210          C  
ATOM    223  OG  SER A  13      10.296  -9.419  -1.358  1.00  7.210          O  
ATOM    224  H   SER A  13       7.428  -8.165  -1.900  1.00  5.810          H  
ATOM    225  HA  SER A  13       8.372  -9.895  -3.076  1.00  6.320          H  
ATOM    226 1HB  SER A  13       9.176 -10.756  -0.281  1.00  8.650          H  
ATOM    227 2HB  SER A  13       9.879 -11.381  -1.761  1.00  8.650          H  
ATOM    228  HG  SER A  13      11.070  -9.698  -0.868  1.00  8.650          H  
ATOM    229  N   ILE A  14       6.100 -11.373  -2.798  1.00  4.220          N  
ATOM    230  CA  ILE A  14       5.214 -12.520  -2.884  1.00  4.150          C  
ATOM    231  C   ILE A  14       5.502 -13.400  -4.090  1.00  4.070          C  
ATOM    232  O   ILE A  14       5.359 -12.991  -5.246  1.00  3.900          O  
ATOM    233  CB  ILE A  14       3.758 -12.043  -2.972  1.00  5.840          C  
ATOM    234  CG1 ILE A  14       3.408 -11.111  -1.764  1.00  5.840          C  
ATOM    235  CG2 ILE A  14       2.765 -13.229  -3.082  1.00  5.840          C  
ATOM    236  CD1 ILE A  14       3.551 -11.691  -0.374  1.00  5.840          C  
ATOM    237  H   ILE A  14       5.839 -10.467  -3.200  1.00  5.060          H  
ATOM    238  HA  ILE A  14       5.347 -13.130  -1.994  1.00  4.980          H  
ATOM    239  HB  ILE A  14       3.671 -11.435  -3.856  1.00  7.010          H  
ATOM    240 1HG1 ILE A  14       4.045 -10.229  -1.820  1.00  7.010          H  
ATOM    241 2HG1 ILE A  14       2.402 -10.799  -1.889  1.00  7.010          H  
ATOM    242 1HG2 ILE A  14       1.752 -12.846  -3.172  1.00  7.010          H  
ATOM    243 2HG2 ILE A  14       2.990 -13.829  -3.958  1.00  7.010          H  
ATOM    244 3HG2 ILE A  14       2.832 -13.858  -2.200  1.00  7.010          H  
ATOM    245 1HD1 ILE A  14       3.265 -10.936   0.351  1.00  7.010          H  
ATOM    246 2HD1 ILE A  14       2.905 -12.555  -0.254  1.00  7.010          H  
ATOM    247 3HD1 ILE A  14       4.585 -11.981  -0.192  1.00  7.010          H  
ATOM    248  N   ARG A  15       5.833 -14.661  -3.823  1.00  4.410          N  
ATOM    249  CA  ARG A  15       6.155 -15.608  -4.887  1.00  4.550          C  
ATOM    250  C   ARG A  15       4.881 -16.213  -5.459  1.00  4.100          C  
ATOM    251  O   ARG A  15       4.578 -17.388  -5.253  1.00  4.450          O  
ATOM    252  CB  ARG A  15       7.057 -16.713  -4.366  1.00  6.310          C  
ATOM    253  CG  ARG A  15       8.430 -16.242  -3.912  1.00  6.310          C  
ATOM    254  CD  ARG A  15       9.253 -17.356  -3.398  1.00  6.310          C  
ATOM    255  NE  ARG A  15      10.555 -16.891  -2.939  1.00  6.310          N  
ATOM    256  CZ  ARG A  15      11.542 -17.681  -2.460  1.00  6.310          C  
ATOM    257  NH1 ARG A  15      11.371 -18.986  -2.373  1.00  6.310          N  
ATOM    258  NH2 ARG A  15      12.684 -17.137  -2.071  1.00  6.310          N  
ATOM    259  H   ARG A  15       5.904 -14.943  -2.856  1.00  5.290          H  
ATOM    260  HA  ARG A  15       6.676 -15.077  -5.684  1.00  5.460          H  
ATOM    261 1HB  ARG A  15       6.579 -17.209  -3.523  1.00  7.580          H  
ATOM    262 2HB  ARG A  15       7.203 -17.460  -5.147  1.00  7.580          H  
ATOM    263 1HG  ARG A  15       8.954 -15.790  -4.751  1.00  7.580          H  
ATOM    264 2HG  ARG A  15       8.319 -15.501  -3.115  1.00  7.580          H  
ATOM    265 1HD  ARG A  15       8.739 -17.826  -2.558  1.00  7.580          H  
ATOM    266 2HD  ARG A  15       9.404 -18.086  -4.192  1.00  7.580          H  
ATOM    267  HE  ARG A  15      10.732 -15.894  -2.983  1.00  7.580          H  
ATOM    268 1HH1 ARG A  15      10.502 -19.406  -2.666  1.00  7.580          H  
ATOM    269 2HH1 ARG A  15      12.111 -19.571  -2.012  1.00  7.580          H  
ATOM    270 1HH2 ARG A  15      12.816 -16.136  -2.137  1.00  7.580          H  
ATOM    271 2HH2 ARG A  15      13.426 -17.717  -1.709  1.00  7.580          H  
ATOM    272  N   LEU A  16       4.136 -15.369  -6.146  1.00  3.510          N  
ATOM    273  CA  LEU A  16       2.851 -15.715  -6.720  1.00  3.100          C  
ATOM    274  C   LEU A  16       3.044 -16.694  -7.900  1.00  3.280          C  
ATOM    275  O   LEU A  16       3.989 -16.513  -8.668  1.00  3.610          O  
ATOM    276  CB  LEU A  16       2.172 -14.433  -7.226  1.00  4.500          C  
ATOM    277  CG  LEU A  16       0.706 -14.545  -7.646  1.00  4.500          C  
ATOM    278  CD1 LEU A  16      -0.184 -14.784  -6.410  1.00  4.500          C  
ATOM    279  CD2 LEU A  16       0.283 -13.306  -8.365  1.00  4.500          C  
ATOM    280  H   LEU A  16       4.504 -14.417  -6.221  1.00  4.210          H  
ATOM    281  HA  LEU A  16       2.258 -16.144  -5.932  1.00  3.720          H  
ATOM    282 1HB  LEU A  16       2.231 -13.695  -6.441  1.00  5.400          H  
ATOM    283 2HB  LEU A  16       2.733 -14.063  -8.081  1.00  5.400          H  
ATOM    284  HG  LEU A  16       0.605 -15.382  -8.313  1.00  5.400          H  
ATOM    285 1HD1 LEU A  16      -1.225 -14.875  -6.734  1.00  5.400          H  
ATOM    286 2HD1 LEU A  16       0.089 -15.674  -5.885  1.00  5.400          H  
ATOM    287 3HD1 LEU A  16      -0.089 -13.940  -5.732  1.00  5.400          H  
ATOM    288 1HD2 LEU A  16      -0.760 -13.406  -8.678  1.00  5.400          H  
ATOM    289 2HD2 LEU A  16       0.384 -12.467  -7.710  1.00  5.400          H  
ATOM    290 3HD2 LEU A  16       0.909 -13.160  -9.243  1.00  5.400          H  
ATOM    291  N   PRO A  17       2.215 -17.756  -8.053  1.00  3.300          N  
ATOM    292  CA  PRO A  17       2.220 -18.667  -9.184  1.00  3.520          C  
ATOM    293  C   PRO A  17       1.923 -17.907 -10.483  1.00  3.170          C  
ATOM    294  O   PRO A  17       1.212 -16.893 -10.436  1.00  3.000          O  
ATOM    295  CB  PRO A  17       1.095 -19.654  -8.851  1.00  5.280          C  
ATOM    296  CG  PRO A  17       0.960 -19.593  -7.355  1.00  5.280          C  
ATOM    297  CD  PRO A  17       1.275 -18.161  -6.984  1.00  5.280          C  
ATOM    298  HA  PRO A  17       3.189 -19.169  -9.184  1.00  4.220          H  
ATOM    299 1HB  PRO A  17       0.179 -19.370  -9.386  1.00  6.340          H  
ATOM    300 2HB  PRO A  17       1.362 -20.660  -9.204  1.00  6.340          H  
ATOM    301 1HG  PRO A  17      -0.060 -19.891  -7.059  1.00  6.340          H  
ATOM    302 2HG  PRO A  17       1.648 -20.311  -6.881  1.00  6.340          H  
ATOM    303 1HD  PRO A  17       0.362 -17.570  -7.015  1.00  6.340          H  
ATOM    304 2HD  PRO A  17       1.758 -18.184  -5.996  1.00  6.340          H  
ATOM    305  N   PRO A  18       2.435 -18.370 -11.640  1.00  3.390          N  
ATOM    306  CA  PRO A  18       2.216 -17.777 -12.942  1.00  3.560          C  
ATOM    307  C   PRO A  18       0.740 -17.579 -13.184  1.00  3.550          C  
ATOM    308  O   PRO A  18      -0.069 -18.470 -12.935  1.00  4.110          O  
ATOM    309  CB  PRO A  18       2.792 -18.838 -13.886  1.00  5.340          C  
ATOM    310  CG  PRO A  18       3.872 -19.506 -13.077  1.00  5.340          C  
ATOM    311  CD  PRO A  18       3.315 -19.565 -11.669  1.00  5.340          C  
ATOM    312  HA  PRO A  18       2.761 -16.826 -13.012  1.00  4.270          H  
ATOM    313 1HB  PRO A  18       1.997 -19.532 -14.202  1.00  6.410          H  
ATOM    314 2HB  PRO A  18       3.176 -18.358 -14.800  1.00  6.410          H  
ATOM    315 1HG  PRO A  18       4.095 -20.503 -13.488  1.00  6.410          H  
ATOM    316 2HG  PRO A  18       4.803 -18.923 -13.136  1.00  6.410          H  
ATOM    317 1HD  PRO A  18       2.738 -20.485 -11.496  1.00  6.410          H  
ATOM    318 2HD  PRO A  18       4.174 -19.461 -11.000  1.00  6.410          H  
ATOM    319  N   ASN A  19       0.415 -16.392 -13.663  1.00  3.390          N  
ATOM    320  CA  ASN A  19      -0.933 -15.933 -13.965  1.00  3.730          C  
ATOM    321  C   ASN A  19      -1.989 -16.276 -12.906  1.00  3.500          C  
ATOM    322  O   ASN A  19      -3.146 -16.538 -13.246  1.00  3.920          O  
ATOM    323  CB  ASN A  19      -1.355 -16.472 -15.313  1.00  5.090          C  
ATOM    324  CG  ASN A  19      -0.470 -15.966 -16.415  1.00  5.090          C  
ATOM    325  OD1 ASN A  19       0.021 -14.829 -16.366  1.00  5.090          O  
ATOM    326  ND2 ASN A  19      -0.252 -16.784 -17.412  1.00  5.090          N  
ATOM    327  H   ASN A  19       1.165 -15.736 -13.834  1.00  4.070          H  
ATOM    328  HA  ASN A  19      -0.904 -14.844 -14.025  1.00  4.480          H  
ATOM    329 1HB  ASN A  19      -1.325 -17.563 -15.299  1.00  6.100          H  
ATOM    330 2HB  ASN A  19      -2.381 -16.174 -15.523  1.00  6.100          H  
ATOM    331 1HD2 ASN A  19       0.329 -16.499 -18.177  1.00  6.100          H  
ATOM    332 2HD2 ASN A  19      -0.669 -17.694 -17.413  1.00  6.100          H  
ATOM    333  N   SER A  20      -1.637 -16.167 -11.625  1.00  3.050          N  
ATOM    334  CA  SER A  20      -2.615 -16.346 -10.563  1.00  3.110          C  
ATOM    335  C   SER A  20      -3.242 -15.026 -10.198  1.00  3.150          C  
ATOM    336  O   SER A  20      -2.668 -13.961 -10.436  1.00  3.110          O  
ATOM    337  CB  SER A  20      -2.026 -16.936  -9.314  1.00  4.330          C  
ATOM    338  OG  SER A  20      -3.004 -16.975  -8.284  1.00  4.330          O  
ATOM    339  H   SER A  20      -0.662 -16.010 -11.353  1.00  3.660          H  
ATOM    340  HA  SER A  20      -3.399 -17.013 -10.922  1.00  3.730          H  
ATOM    341 1HB  SER A  20      -1.670 -17.936  -9.524  1.00  5.200          H  
ATOM    342 2HB  SER A  20      -1.192 -16.359  -9.004  1.00  5.200          H  
ATOM    343  HG  SER A  20      -3.139 -16.037  -7.962  1.00  5.200          H  
ATOM    344  N   ASP A  21      -4.463 -15.076  -9.681  1.00  3.470          N  
ATOM    345  CA  ASP A  21      -5.065 -13.853  -9.188  1.00  3.770          C  
ATOM    346  C   ASP A  21      -4.519 -13.673  -7.781  1.00  3.300          C  
ATOM    347  O   ASP A  21      -3.743 -14.520  -7.315  1.00  3.410          O  
ATOM    348  CB  ASP A  21      -6.598 -13.953  -9.222  1.00  5.160          C  
ATOM    349  CG  ASP A  21      -7.321 -12.590  -9.248  1.00  5.160          C  
ATOM    350  OD1 ASP A  21      -6.756 -11.634  -8.757  1.00  5.160          O  
ATOM    351  OD2 ASP A  21      -8.413 -12.526  -9.750  1.00  5.160          O  
ATOM    352  H   ASP A  21      -4.924 -15.968  -9.565  1.00  4.160          H  
ATOM    353  HA  ASP A  21      -4.747 -13.010  -9.803  1.00  4.520          H  
ATOM    354 1HB  ASP A  21      -6.902 -14.520 -10.101  1.00  6.190          H  
ATOM    355 2HB  ASP A  21      -6.939 -14.506  -8.345  1.00  6.190          H  
ATOM    356  N   VAL A  22      -4.910 -12.603  -7.099  1.00  3.110          N  
ATOM    357  CA  VAL A  22      -4.392 -12.349  -5.759  1.00  2.920          C  
ATOM    358  C   VAL A  22      -5.457 -11.995  -4.735  1.00  3.130          C  
ATOM    359  O   VAL A  22      -6.291 -11.119  -4.958  1.00  3.390          O  
ATOM    360  CB  VAL A  22      -3.350 -11.223  -5.800  1.00  4.160          C  
ATOM    361  CG1 VAL A  22      -2.775 -10.943  -4.397  1.00  4.160          C  
ATOM    362  CG2 VAL A  22      -2.271 -11.600  -6.756  1.00  4.160          C  
ATOM    363  H   VAL A  22      -5.570 -11.963  -7.549  1.00  3.730          H  
ATOM    364  HA  VAL A  22      -3.893 -13.255  -5.416  1.00  3.500          H  
ATOM    365  HB  VAL A  22      -3.823 -10.325  -6.122  1.00  5.000          H  
ATOM    366 1HG1 VAL A  22      -2.049 -10.139  -4.451  1.00  5.000          H  
ATOM    367 2HG1 VAL A  22      -3.565 -10.649  -3.719  1.00  5.000          H  
ATOM    368 3HG1 VAL A  22      -2.285 -11.837  -4.015  1.00  5.000          H  
ATOM    369 1HG2 VAL A  22      -1.546 -10.834  -6.795  1.00  5.000          H  
ATOM    370 2HG2 VAL A  22      -1.817 -12.507  -6.411  1.00  5.000          H  
ATOM    371 3HG2 VAL A  22      -2.667 -11.747  -7.753  1.00  5.000          H  
ATOM    372  N   VAL A  23      -5.396 -12.651  -3.587  1.00  3.390          N  
ATOM    373  CA  VAL A  23      -6.311 -12.332  -2.512  1.00  3.970          C  
ATOM    374  C   VAL A  23      -5.598 -11.423  -1.526  1.00  4.200          C  
ATOM    375  O   VAL A  23      -4.566 -11.789  -0.967  1.00  4.380          O  
ATOM    376  CB  VAL A  23      -6.788 -13.613  -1.805  1.00  5.330          C  
ATOM    377  CG1 VAL A  23      -7.724 -13.261  -0.641  1.00  5.330          C  
ATOM    378  CG2 VAL A  23      -7.498 -14.503  -2.820  1.00  5.330          C  
ATOM    379  H   VAL A  23      -4.691 -13.364  -3.463  1.00  4.070          H  
ATOM    380  HA  VAL A  23      -7.175 -11.807  -2.916  1.00  4.760          H  
ATOM    381  HB  VAL A  23      -5.929 -14.138  -1.390  1.00  6.390          H  
ATOM    382 1HG1 VAL A  23      -8.048 -14.176  -0.148  1.00  6.390          H  
ATOM    383 2HG1 VAL A  23      -7.205 -12.630   0.086  1.00  6.390          H  
ATOM    384 3HG1 VAL A  23      -8.595 -12.728  -1.021  1.00  6.390          H  
ATOM    385 1HG2 VAL A  23      -7.834 -15.418  -2.331  1.00  6.390          H  
ATOM    386 2HG2 VAL A  23      -8.358 -13.973  -3.228  1.00  6.390          H  
ATOM    387 3HG2 VAL A  23      -6.816 -14.758  -3.629  1.00  6.390          H  
ATOM    388  N   LEU A  24      -6.140 -10.232  -1.334  1.00  4.520          N  
ATOM    389  CA  LEU A  24      -5.539  -9.254  -0.441  1.00  4.980          C  
ATOM    390  C   LEU A  24      -6.262  -9.161   0.882  1.00  5.540          C  
ATOM    391  O   LEU A  24      -7.454  -9.455   0.978  1.00  5.970          O  
ATOM    392  CB  LEU A  24      -5.531  -7.855  -1.059  1.00  6.790          C  
ATOM    393  CG  LEU A  24      -4.799  -7.659  -2.395  1.00  6.790          C  
ATOM    394  CD1 LEU A  24      -4.942  -6.198  -2.787  1.00  6.790          C  
ATOM    395  CD2 LEU A  24      -3.342  -8.036  -2.281  1.00  6.790          C  
ATOM    396  H   LEU A  24      -6.992 -10.002  -1.826  1.00  5.420          H  
ATOM    397  HA  LEU A  24      -4.518  -9.559  -0.225  1.00  5.980          H  
ATOM    398 1HB  LEU A  24      -6.568  -7.571  -1.225  1.00  8.150          H  
ATOM    399 2HB  LEU A  24      -5.132  -7.168  -0.337  1.00  8.150          H  
ATOM    400  HG  LEU A  24      -5.266  -8.281  -3.162  1.00  8.150          H  
ATOM    401 1HD1 LEU A  24      -4.448  -6.001  -3.708  1.00  8.150          H  
ATOM    402 2HD1 LEU A  24      -5.996  -5.943  -2.882  1.00  8.150          H  
ATOM    403 3HD1 LEU A  24      -4.494  -5.582  -2.022  1.00  8.150          H  
ATOM    404 1HD2 LEU A  24      -2.856  -7.885  -3.232  1.00  8.150          H  
ATOM    405 2HD2 LEU A  24      -2.863  -7.422  -1.545  1.00  8.150          H  
ATOM    406 3HD2 LEU A  24      -3.239  -9.078  -1.999  1.00  8.150          H  
ATOM    407  N   GLY A  25      -5.537  -8.700   1.890  1.00  5.800          N  
ATOM    408  CA  GLY A  25      -6.097  -8.427   3.197  1.00  6.430          C  
ATOM    409  C   GLY A  25      -6.664  -7.016   3.191  1.00  6.690          C  
ATOM    410  O   GLY A  25      -6.870  -6.422   2.127  1.00  6.710          O  
ATOM    411  H   GLY A  25      -4.554  -8.518   1.736  1.00  6.960          H  
ATOM    412 1HA  GLY A  25      -6.879  -9.150   3.430  1.00  7.720          H  
ATOM    413 2HA  GLY A  25      -5.321  -8.513   3.956  1.00  7.720          H  
ATOM    414  N   ASP A  26      -6.902  -6.450   4.369  1.00  7.160          N  
ATOM    415  CA  ASP A  26      -7.504  -5.119   4.428  1.00  7.640          C  
ATOM    416  C   ASP A  26      -6.442  -4.050   4.195  1.00  7.180          C  
ATOM    417  O   ASP A  26      -5.966  -3.393   5.125  1.00  7.160          O  
ATOM    418  CB  ASP A  26      -8.195  -4.901   5.776  1.00 10.500          C  
ATOM    419  CG  ASP A  26      -9.059  -3.631   5.831  1.00 10.500          C  
ATOM    420  OD1 ASP A  26      -9.344  -3.067   4.800  1.00 10.500          O  
ATOM    421  OD2 ASP A  26      -9.460  -3.256   6.926  1.00 10.500          O  
ATOM    422  H   ASP A  26      -6.698  -6.951   5.221  1.00  8.590          H  
ATOM    423  HA  ASP A  26      -8.250  -5.036   3.637  1.00  9.170          H  
ATOM    424 1HB  ASP A  26      -8.828  -5.758   5.999  1.00 12.600          H  
ATOM    425 2HB  ASP A  26      -7.442  -4.839   6.563  1.00 12.600          H  
ATOM    426  N   TYR A  27      -6.042  -3.924   2.943  1.00  7.130          N  
ATOM    427  CA  TYR A  27      -4.986  -3.017   2.542  1.00  6.990          C  
ATOM    428  C   TYR A  27      -5.601  -1.739   2.042  1.00  6.850          C  
ATOM    429  O   TYR A  27      -6.656  -1.747   1.413  1.00  7.310          O  
ATOM    430  CB  TYR A  27      -4.144  -3.676   1.459  1.00  9.840          C  
ATOM    431  CG  TYR A  27      -3.445  -4.943   1.927  1.00  9.840          C  
ATOM    432  CD1 TYR A  27      -3.158  -5.191   3.281  1.00  9.840          C  
ATOM    433  CD2 TYR A  27      -3.129  -5.882   0.999  1.00  9.840          C  
ATOM    434  CE1 TYR A  27      -2.576  -6.366   3.648  1.00  9.840          C  
ATOM    435  CE2 TYR A  27      -2.554  -7.062   1.380  1.00  9.840          C  
ATOM    436  CZ  TYR A  27      -2.278  -7.306   2.694  1.00  9.840          C  
ATOM    437  OH  TYR A  27      -1.707  -8.495   3.067  1.00  9.840          O  
ATOM    438  H   TYR A  27      -6.489  -4.545   2.266  1.00  8.560          H  
ATOM    439  HA  TYR A  27      -4.377  -2.750   3.401  1.00  8.390          H  
ATOM    440 1HB  TYR A  27      -4.793  -3.953   0.634  1.00 11.810          H  
ATOM    441 2HB  TYR A  27      -3.409  -2.980   1.072  1.00 11.810          H  
ATOM    442  HD1 TYR A  27      -3.393  -4.477   4.059  1.00 11.810          H  
ATOM    443  HD2 TYR A  27      -3.348  -5.695  -0.044  1.00 11.810          H  
ATOM    444  HE1 TYR A  27      -2.360  -6.558   4.699  1.00 11.810          H  
ATOM    445  HE2 TYR A  27      -2.321  -7.814   0.634  1.00 11.810          H  
ATOM    446  HH  TYR A  27      -1.581  -8.506   4.021  1.00 11.810          H  
ATOM    447  N   PHE A  28      -4.954  -0.636   2.340  1.00  6.470          N  
ATOM    448  CA  PHE A  28      -5.437   0.652   1.914  1.00  6.510          C  
ATOM    449  C   PHE A  28      -5.422   0.804   0.396  1.00  6.470          C  
ATOM    450  O   PHE A  28      -4.391   0.558  -0.228  1.00  6.480          O  
ATOM    451  CB  PHE A  28      -4.535   1.719   2.471  1.00  9.100          C  
ATOM    452  CG  PHE A  28      -4.532   1.869   3.916  1.00  9.100          C  
ATOM    453  CD1 PHE A  28      -3.354   2.161   4.515  1.00  9.100          C  
ATOM    454  CD2 PHE A  28      -5.665   1.731   4.708  1.00  9.100          C  
ATOM    455  CE1 PHE A  28      -3.280   2.330   5.834  1.00  9.100          C  
ATOM    456  CE2 PHE A  28      -5.567   1.900   6.048  1.00  9.100          C  
ATOM    457  CZ  PHE A  28      -4.358   2.203   6.593  1.00  9.100          C  
ATOM    458  H   PHE A  28      -4.127  -0.699   2.919  1.00  7.760          H  
ATOM    459  HA  PHE A  28      -6.438   0.758   2.299  1.00  7.810          H  
ATOM    460 1HB  PHE A  28      -3.514   1.528   2.153  1.00 10.920          H  
ATOM    461 2HB  PHE A  28      -4.828   2.650   2.050  1.00 10.920          H  
ATOM    462  HD1 PHE A  28      -2.462   2.265   3.910  1.00 10.920          H  
ATOM    463  HD2 PHE A  28      -6.633   1.500   4.278  1.00 10.920          H  
ATOM    464  HE1 PHE A  28      -2.348   2.579   6.287  1.00 10.920          H  
ATOM    465  HE2 PHE A  28      -6.448   1.802   6.680  1.00 10.920          H  
ATOM    466  HZ  PHE A  28      -4.257   2.344   7.641  1.00 10.920          H  
ATOM    467  N   PRO A  29      -6.472   1.358  -0.225  1.00  6.730          N  
ATOM    468  CA  PRO A  29      -6.592   1.558  -1.656  1.00  6.810          C  
ATOM    469  C   PRO A  29      -5.796   2.764  -2.094  1.00  6.580          C  
ATOM    470  O   PRO A  29      -6.334   3.718  -2.648  1.00  6.650          O  
ATOM    471  CB  PRO A  29      -8.096   1.782  -1.822  1.00 10.210          C  
ATOM    472  CG  PRO A  29      -8.509   2.466  -0.540  1.00 10.210          C  
ATOM    473  CD  PRO A  29      -7.643   1.832   0.543  1.00 10.210          C  
ATOM    474  HA  PRO A  29      -6.258   0.664  -2.188  1.00  8.170          H  
ATOM    475 1HB  PRO A  29      -8.297   2.384  -2.716  1.00 12.260          H  
ATOM    476 2HB  PRO A  29      -8.603   0.815  -1.976  1.00 12.260          H  
ATOM    477 1HG  PRO A  29      -8.346   3.539  -0.635  1.00 12.260          H  
ATOM    478 2HG  PRO A  29      -9.585   2.331  -0.363  1.00 12.260          H  
ATOM    479 1HD  PRO A  29      -7.355   2.600   1.280  1.00 12.260          H  
ATOM    480 2HD  PRO A  29      -8.190   0.986   0.993  1.00 12.260          H  
ATOM    481  N   THR A  30      -4.482   2.687  -2.004  1.00  6.600          N  
ATOM    482  CA  THR A  30      -3.684   3.883  -2.250  1.00  6.490          C  
ATOM    483  C   THR A  30      -3.075   3.763  -3.609  1.00  6.380          C  
ATOM    484  O   THR A  30      -1.848   3.824  -3.787  1.00  6.630          O  
ATOM    485  CB  THR A  30      -2.503   3.979  -1.276  1.00  9.130          C  
ATOM    486  OG1 THR A  30      -1.681   2.839  -1.469  1.00  9.130          O  
ATOM    487  CG2 THR A  30      -2.999   3.964   0.122  1.00  9.130          C  
ATOM    488  H   THR A  30      -4.058   1.839  -1.618  1.00  7.920          H  
ATOM    489  HA  THR A  30      -4.311   4.774  -2.204  1.00  7.790          H  
ATOM    490  HB  THR A  30      -1.929   4.886  -1.459  1.00 10.960          H  
ATOM    491  HG1 THR A  30      -1.218   2.960  -2.329  1.00 10.960          H  
ATOM    492 1HG2 THR A  30      -2.163   3.994   0.808  1.00 10.960          H  
ATOM    493 2HG2 THR A  30      -3.632   4.812   0.284  1.00 10.960          H  
ATOM    494 3HG2 THR A  30      -3.545   3.066   0.265  1.00 10.960          H  
ATOM    495  N   VAL A  31      -3.986   3.516  -4.540  1.00  6.300          N  
ATOM    496  CA  VAL A  31      -3.760   3.408  -5.954  1.00  6.500          C  
ATOM    497  C   VAL A  31      -4.967   4.077  -6.591  1.00  6.710          C  
ATOM    498  O   VAL A  31      -5.020   4.291  -7.800  1.00  7.260          O  
ATOM    499  CB  VAL A  31      -3.603   1.934  -6.415  1.00  9.020          C  
ATOM    500  CG1 VAL A  31      -2.427   1.303  -5.719  1.00  9.020          C  
ATOM    501  CG2 VAL A  31      -4.853   1.128  -6.172  1.00  9.020          C  
ATOM    502  H   VAL A  31      -4.946   3.523  -4.189  1.00  7.560          H  
ATOM    503  HA  VAL A  31      -2.860   3.963  -6.223  1.00  7.800          H  
ATOM    504  HB  VAL A  31      -3.375   1.939  -7.474  1.00 10.820          H  
ATOM    505 1HG1 VAL A  31      -2.278   0.319  -6.077  1.00 10.820          H  
ATOM    506 2HG1 VAL A  31      -1.544   1.895  -5.928  1.00 10.820          H  
ATOM    507 3HG1 VAL A  31      -2.595   1.266  -4.648  1.00 10.820          H  
ATOM    508 1HG2 VAL A  31      -4.702   0.124  -6.525  1.00 10.820          H  
ATOM    509 2HG2 VAL A  31      -5.092   1.112  -5.108  1.00 10.820          H  
ATOM    510 3HG2 VAL A  31      -5.649   1.567  -6.732  1.00 10.820          H  
ATOM    511  N   GLN A  32      -5.970   4.347  -5.744  1.00  6.520          N  
ATOM    512  CA  GLN A  32      -7.241   4.926  -6.162  1.00  6.950          C  
ATOM    513  C   GLN A  32      -7.371   6.336  -5.565  1.00  6.950          C  
ATOM    514  O   GLN A  32      -6.560   6.710  -4.710  1.00  6.810          O  
ATOM    515  CB  GLN A  32      -8.396   4.011  -5.675  1.00  9.560          C  
ATOM    516  CG  GLN A  32      -8.410   2.632  -6.299  1.00  9.560          C  
ATOM    517  CD  GLN A  32      -9.553   1.754  -5.843  1.00  9.560          C  
ATOM    518  OE1 GLN A  32      -9.429   1.028  -4.852  1.00  9.560          O  
ATOM    519  NE2 GLN A  32     -10.669   1.809  -6.558  1.00  9.560          N  
ATOM    520  H   GLN A  32      -5.844   4.142  -4.748  1.00  7.820          H  
ATOM    521  HA  GLN A  32      -7.236   4.977  -7.246  1.00  8.340          H  
ATOM    522 1HB  GLN A  32      -8.291   3.873  -4.600  1.00 11.470          H  
ATOM    523 2HB  GLN A  32      -9.360   4.445  -5.837  1.00 11.470          H  
ATOM    524 1HG  GLN A  32      -8.419   2.707  -7.384  1.00 11.470          H  
ATOM    525 2HG  GLN A  32      -7.533   2.148  -5.966  1.00 11.470          H  
ATOM    526 1HE2 GLN A  32     -11.461   1.250  -6.300  1.00 11.470          H  
ATOM    527 2HE2 GLN A  32     -10.729   2.409  -7.356  1.00 11.470          H  
ATOM    528  N   PRO A  33      -8.395   7.147  -5.932  1.00  7.350          N  
ATOM    529  CA  PRO A  33      -8.651   8.469  -5.376  1.00  7.360          C  
ATOM    530  C   PRO A  33      -9.229   8.352  -3.970  1.00  7.050          C  
ATOM    531  O   PRO A  33     -10.418   8.587  -3.716  1.00  7.110          O  
ATOM    532  CB  PRO A  33      -9.664   9.076  -6.364  1.00 11.040          C  
ATOM    533  CG  PRO A  33      -9.637   8.176  -7.586  1.00 11.040          C  
ATOM    534  CD  PRO A  33      -9.297   6.811  -7.058  1.00 11.040          C  
ATOM    535  HA  PRO A  33      -7.715   9.046  -5.359  1.00  8.830          H  
ATOM    536 1HB  PRO A  33     -10.659   9.131  -5.907  1.00 13.250          H  
ATOM    537 2HB  PRO A  33      -9.367  10.108  -6.604  1.00 13.250          H  
ATOM    538 1HG  PRO A  33     -10.619   8.200  -8.085  1.00 13.250          H  
ATOM    539 2HG  PRO A  33      -8.903   8.548  -8.318  1.00 13.250          H  
ATOM    540 1HD  PRO A  33     -10.215   6.329  -6.695  1.00 13.250          H  
ATOM    541 2HD  PRO A  33      -8.816   6.250  -7.853  1.00 13.250          H  
ATOM    542  N   TRP A  34      -8.413   7.832  -3.068  1.00  7.020          N  
ATOM    543  CA  TRP A  34      -8.888   7.635  -1.727  1.00  7.040          C  
ATOM    544  C   TRP A  34      -8.853   8.979  -1.025  1.00  6.740          C  
ATOM    545  O   TRP A  34      -7.863   9.358  -0.396  1.00  7.090          O  
ATOM    546  CB  TRP A  34      -7.987   6.611  -1.019  1.00  9.850          C  
ATOM    547  CG  TRP A  34      -8.436   6.165   0.360  1.00  9.850          C  
ATOM    548  CD1 TRP A  34      -9.701   6.103   0.865  1.00  9.850          C  
ATOM    549  CD2 TRP A  34      -7.569   5.714   1.415  1.00  9.850          C  
ATOM    550  NE1 TRP A  34      -9.664   5.648   2.162  1.00  9.850          N  
ATOM    551  CE2 TRP A  34      -8.369   5.423   2.513  1.00  9.850          C  
ATOM    552  CE3 TRP A  34      -6.208   5.543   1.512  1.00  9.850          C  
ATOM    553  CZ2 TRP A  34      -7.833   4.987   3.709  1.00  9.850          C  
ATOM    554  CZ3 TRP A  34      -5.674   5.117   2.693  1.00  9.850          C  
ATOM    555  CH2 TRP A  34      -6.458   4.850   3.770  1.00  9.850          C  
ATOM    556  H   TRP A  34      -7.458   7.592  -3.343  1.00  8.420          H  
ATOM    557  HA  TRP A  34      -9.910   7.265  -1.759  1.00  8.450          H  
ATOM    558 1HB  TRP A  34      -7.891   5.724  -1.652  1.00 11.820          H  
ATOM    559 2HB  TRP A  34      -6.989   7.032  -0.922  1.00 11.820          H  
ATOM    560  HD1 TRP A  34     -10.607   6.369   0.330  1.00 11.820          H  
ATOM    561  HE1 TRP A  34     -10.460   5.503   2.772  1.00 11.820          H  
ATOM    562  HE3 TRP A  34      -5.577   5.766   0.665  1.00 11.820          H  
ATOM    563  HZ2 TRP A  34      -8.452   4.764   4.579  1.00 11.820          H  
ATOM    564  HZ3 TRP A  34      -4.600   5.000   2.740  1.00 11.820          H  
ATOM    565  HH2 TRP A  34      -5.994   4.521   4.698  1.00 11.820          H  
ATOM    566  N   PHE A  35      -9.991   9.646  -0.980  1.00  6.390          N  
ATOM    567  CA  PHE A  35      -9.994  10.990  -0.401  1.00  6.340          C  
ATOM    568  C   PHE A  35     -10.219  10.974   1.090  1.00  6.000          C  
ATOM    569  O   PHE A  35     -10.253  12.015   1.743  1.00  5.970          O  
ATOM    570  CB  PHE A  35     -11.002  11.892  -1.096  1.00  8.900          C  
ATOM    571  CG  PHE A  35     -10.572  12.249  -2.488  1.00  8.900          C  
ATOM    572  CD1 PHE A  35     -11.194  11.717  -3.590  1.00  8.900          C  
ATOM    573  CD2 PHE A  35      -9.513  13.124  -2.686  1.00  8.900          C  
ATOM    574  CE1 PHE A  35     -10.780  12.052  -4.860  1.00  8.900          C  
ATOM    575  CE2 PHE A  35      -9.096  13.454  -3.954  1.00  8.900          C  
ATOM    576  CZ  PHE A  35      -9.733  12.916  -5.043  1.00  8.900          C  
ATOM    577  H   PHE A  35     -10.770   9.275  -1.527  1.00  7.670          H  
ATOM    578  HA  PHE A  35      -9.011  11.426  -0.573  1.00  7.610          H  
ATOM    579 1HB  PHE A  35     -11.970  11.396  -1.147  1.00 10.680          H  
ATOM    580 2HB  PHE A  35     -11.129  12.812  -0.526  1.00 10.680          H  
ATOM    581  HD1 PHE A  35     -12.023  11.021  -3.460  1.00 10.680          H  
ATOM    582  HD2 PHE A  35      -9.005  13.553  -1.820  1.00 10.680          H  
ATOM    583  HE1 PHE A  35     -11.288  11.622  -5.722  1.00 10.680          H  
ATOM    584  HE2 PHE A  35      -8.262  14.142  -4.094  1.00 10.680          H  
ATOM    585  HZ  PHE A  35      -9.409  13.176  -6.049  1.00 10.680          H  
ATOM    586  N   ASN A  36     -10.339   9.771   1.623  1.00  6.110          N  
ATOM    587  CA  ASN A  36     -10.477   9.558   3.045  1.00  6.220          C  
ATOM    588  C   ASN A  36      -9.126   9.113   3.610  1.00  5.980          C  
ATOM    589  O   ASN A  36      -9.034   8.701   4.770  1.00  6.440          O  
ATOM    590  CB  ASN A  36     -11.576   8.562   3.337  1.00  8.660          C  
ATOM    591  CG  ASN A  36     -12.942   9.095   2.994  1.00  8.660          C  
ATOM    592  OD1 ASN A  36     -13.256  10.268   3.229  1.00  8.660          O  
ATOM    593  ND2 ASN A  36     -13.773   8.246   2.439  1.00  8.660          N  
ATOM    594  H   ASN A  36     -10.310   8.984   0.992  1.00  7.330          H  
ATOM    595  HA  ASN A  36     -10.729  10.504   3.522  1.00  7.460          H  
ATOM    596 1HB  ASN A  36     -11.410   7.663   2.768  1.00 10.400          H  
ATOM    597 2HB  ASN A  36     -11.554   8.292   4.391  1.00 10.400          H  
ATOM    598 1HD2 ASN A  36     -14.698   8.541   2.192  1.00 10.400          H  
ATOM    599 2HD2 ASN A  36     -13.490   7.303   2.267  1.00 10.400          H  
ATOM    600  N   CYS A  37      -8.076   9.190   2.788  1.00  5.530          N  
ATOM    601  CA  CYS A  37      -6.743   8.841   3.226  1.00  5.490          C  
ATOM    602  C   CYS A  37      -6.253   9.840   4.247  1.00  5.850          C  
ATOM    603  O   CYS A  37      -6.309  11.045   4.000  1.00  6.190          O  
ATOM    604  CB  CYS A  37      -5.747   8.870   2.086  1.00  7.700          C  
ATOM    605  SG  CYS A  37      -4.113   8.365   2.609  1.00  7.700          S  
ATOM    606  H   CYS A  37      -8.191   9.497   1.818  1.00  6.640          H  
ATOM    607  HA  CYS A  37      -6.763   7.852   3.677  1.00  6.590          H  
ATOM    608 1HB  CYS A  37      -6.078   8.250   1.270  1.00  9.240          H  
ATOM    609 2HB  CYS A  37      -5.680   9.887   1.701  1.00  9.240          H  
ATOM    610  HG  CYS A  37      -4.004   9.240   3.611  1.00  9.240          H  
ATOM    611  N   ILE A  38      -5.729   9.361   5.361  1.00  6.110          N  
ATOM    612  CA  ILE A  38      -5.212  10.266   6.369  1.00  6.710          C  
ATOM    613  C   ILE A  38      -3.694  10.359   6.245  1.00  6.400          C  
ATOM    614  O   ILE A  38      -3.001   9.370   6.470  1.00  6.390          O  
ATOM    615  CB  ILE A  38      -5.598   9.755   7.775  1.00  9.150          C  
ATOM    616  CG1 ILE A  38      -7.155   9.509   7.858  1.00  9.150          C  
ATOM    617  CG2 ILE A  38      -5.120  10.721   8.866  1.00  9.150          C  
ATOM    618  CD1 ILE A  38      -8.051  10.706   7.565  1.00  9.150          C  
ATOM    619  H   ILE A  38      -5.709   8.360   5.509  1.00  7.330          H  
ATOM    620  HA  ILE A  38      -5.622  11.261   6.209  1.00  8.050          H  
ATOM    621  HB  ILE A  38      -5.122   8.790   7.938  1.00 10.980          H  
ATOM    622 1HG1 ILE A  38      -7.417   8.727   7.143  1.00 10.980          H  
ATOM    623 2HG1 ILE A  38      -7.395   9.154   8.863  1.00 10.980          H  
ATOM    624 1HG2 ILE A  38      -5.391  10.322   9.849  1.00 10.980          H  
ATOM    625 2HG2 ILE A  38      -4.038  10.830   8.813  1.00 10.980          H  
ATOM    626 3HG2 ILE A  38      -5.583  11.694   8.736  1.00 10.980          H  
ATOM    627 1HD1 ILE A  38      -9.091  10.395   7.652  1.00 10.980          H  
ATOM    628 2HD1 ILE A  38      -7.859  11.503   8.279  1.00 10.980          H  
ATOM    629 3HD1 ILE A  38      -7.879  11.070   6.556  1.00 10.980          H  
ATOM    630  N   ARG A  39      -3.194  11.536   5.860  1.00  6.400          N  
ATOM    631  CA  ARG A  39      -1.761  11.743   5.672  1.00  6.310          C  
ATOM    632  C   ARG A  39      -1.392  13.208   5.482  1.00  6.470          C  
ATOM    633  O   ARG A  39      -2.229  14.020   5.086  1.00  7.150          O  
ATOM    634  CB  ARG A  39      -1.267  11.005   4.432  1.00  8.870          C  
ATOM    635  CG  ARG A  39      -1.851  11.476   3.133  1.00  8.870          C  
ATOM    636  CD  ARG A  39      -1.425  10.628   2.009  1.00  8.870          C  
ATOM    637  NE  ARG A  39      -0.013  10.744   1.677  1.00  8.870          N  
ATOM    638  CZ  ARG A  39       0.618   9.896   0.836  1.00  8.870          C  
ATOM    639  NH1 ARG A  39      -0.052   8.901   0.275  1.00  8.870          N  
ATOM    640  NH2 ARG A  39       1.900  10.040   0.560  1.00  8.870          N  
ATOM    641  H   ARG A  39      -3.833  12.304   5.689  1.00  7.680          H  
ATOM    642  HA  ARG A  39      -1.244  11.364   6.550  1.00  7.570          H  
ATOM    643 1HB  ARG A  39      -0.206  11.163   4.331  1.00 10.640          H  
ATOM    644 2HB  ARG A  39      -1.440   9.935   4.520  1.00 10.640          H  
ATOM    645 1HG  ARG A  39      -2.939  11.468   3.186  1.00 10.640          H  
ATOM    646 2HG  ARG A  39      -1.507  12.487   2.926  1.00 10.640          H  
ATOM    647 1HD  ARG A  39      -1.602   9.603   2.278  1.00 10.640          H  
ATOM    648 2HD  ARG A  39      -2.009  10.888   1.127  1.00 10.640          H  
ATOM    649  HE  ARG A  39       0.525  11.512   2.089  1.00 10.640          H  
ATOM    650 1HH1 ARG A  39      -1.034   8.776   0.466  1.00 10.640          H  
ATOM    651 2HH1 ARG A  39       0.421   8.267  -0.354  1.00 10.640          H  
ATOM    652 1HH2 ARG A  39       2.453  10.809   0.986  1.00 10.640          H  
ATOM    653 2HH2 ARG A  39       2.352   9.393  -0.070  1.00 10.640          H  
ATOM    654  N   ASN A  40      -0.110  13.512   5.662  1.00  6.160          N  
ATOM    655  CA  ASN A  40       0.461  14.779   5.252  1.00  6.650          C  
ATOM    656  C   ASN A  40       0.720  14.666   3.746  1.00  7.130          C  
ATOM    657  O   ASN A  40       1.515  13.837   3.296  1.00  7.210          O  
ATOM    658  CB  ASN A  40       1.735  15.095   6.014  1.00  9.110          C  
ATOM    659  CG  ASN A  40       2.275  16.467   5.719  1.00  9.110          C  
ATOM    660  OD1 ASN A  40       2.236  16.957   4.577  1.00  9.110          O  
ATOM    661  ND2 ASN A  40       2.792  17.113   6.746  1.00  9.110          N  
ATOM    662  H   ASN A  40       0.509  12.837   6.099  1.00  7.390          H  
ATOM    663  HA  ASN A  40      -0.265  15.577   5.412  1.00  7.980          H  
ATOM    664 1HB  ASN A  40       1.554  15.004   7.085  1.00 10.940          H  
ATOM    665 2HB  ASN A  40       2.499  14.369   5.745  1.00 10.940          H  
ATOM    666 1HD2 ASN A  40       3.173  18.033   6.622  1.00 10.940          H  
ATOM    667 2HD2 ASN A  40       2.808  16.688   7.653  1.00 10.940          H  
ATOM    668  N   ASN A  41       0.040  15.480   2.955  1.00  7.740          N  
ATOM    669  CA  ASN A  41       0.119  15.367   1.499  1.00  8.460          C  
ATOM    670  C   ASN A  41       1.447  15.837   0.903  1.00  8.840          C  
ATOM    671  O   ASN A  41       1.664  15.715  -0.302  1.00  9.350          O  
ATOM    672  CB  ASN A  41      -1.024  16.129   0.863  1.00 11.560          C  
ATOM    673  CG  ASN A  41      -2.356  15.457   1.059  1.00 11.560          C  
ATOM    674  OD1 ASN A  41      -2.456  14.232   1.190  1.00 11.560          O  
ATOM    675  ND2 ASN A  41      -3.394  16.249   1.088  1.00 11.560          N  
ATOM    676  H   ASN A  41      -0.585  16.155   3.377  1.00  9.290          H  
ATOM    677  HA  ASN A  41       0.016  14.312   1.242  1.00 10.150          H  
ATOM    678 1HB  ASN A  41      -1.067  17.129   1.292  1.00 13.870          H  
ATOM    679 2HB  ASN A  41      -0.838  16.240  -0.206  1.00 13.870          H  
ATOM    680 1HD2 ASN A  41      -4.309  15.866   1.223  1.00 13.870          H  
ATOM    681 2HD2 ASN A  41      -3.278  17.235   0.981  1.00 13.870          H  
ATOM    682  N   ASN A  42       2.338  16.369   1.739  1.00  8.830          N  
ATOM    683  CA  ASN A  42       3.633  16.842   1.278  1.00  9.400          C  
ATOM    684  C   ASN A  42       4.766  15.829   1.512  1.00  9.350          C  
ATOM    685  O   ASN A  42       5.940  16.173   1.358  1.00  9.700          O  
ATOM    686  CB  ASN A  42       3.963  18.168   1.930  1.00 12.930          C  
ATOM    687  CG  ASN A  42       3.043  19.272   1.484  1.00 12.930          C  
ATOM    688  OD1 ASN A  42       2.700  19.395   0.300  1.00 12.930          O  
ATOM    689  ND2 ASN A  42       2.627  20.088   2.422  1.00 12.930          N  
ATOM    690  H   ASN A  42       2.117  16.443   2.733  1.00 10.600          H  
ATOM    691  HA  ASN A  42       3.571  17.000   0.201  1.00 11.280          H  
ATOM    692 1HB  ASN A  42       3.908  18.072   3.009  1.00 15.520          H  
ATOM    693 2HB  ASN A  42       4.985  18.450   1.682  1.00 15.520          H  
ATOM    694 1HD2 ASN A  42       2.012  20.842   2.192  1.00 15.520          H  
ATOM    695 2HD2 ASN A  42       2.924  19.958   3.369  1.00 15.520          H  
ATOM    696  N   ASN A  43       4.430  14.578   1.855  1.00  9.160          N  
ATOM    697  CA  ASN A  43       5.457  13.560   2.085  1.00  9.350          C  
ATOM    698  C   ASN A  43       4.954  12.201   1.583  1.00  9.530          C  
ATOM    699  O   ASN A  43       3.769  11.887   1.695  1.00  9.950          O  
ATOM    700  CB  ASN A  43       5.860  13.513   3.548  1.00 13.010          C  
ATOM    701  CG  ASN A  43       7.145  12.741   3.790  1.00 13.010          C  
ATOM    702  OD1 ASN A  43       7.310  11.560   3.443  1.00 13.010          O  
ATOM    703  ND2 ASN A  43       8.085  13.413   4.413  1.00 13.010          N  
ATOM    704  H   ASN A  43       3.441  14.342   2.002  1.00 10.990          H  
ATOM    705  HA  ASN A  43       6.341  13.812   1.497  1.00 11.220          H  
ATOM    706 1HB  ASN A  43       5.991  14.533   3.915  1.00 15.620          H  
ATOM    707 2HB  ASN A  43       5.074  13.070   4.123  1.00 15.620          H  
ATOM    708 1HD2 ASN A  43       8.964  12.978   4.618  1.00 15.620          H  
ATOM    709 2HD2 ASN A  43       7.925  14.364   4.687  1.00 15.620          H  
ATOM    710  N   SER A  44       5.847  11.422   0.956  1.00  9.400          N  
ATOM    711  CA  SER A  44       5.503  10.103   0.417  1.00  9.700          C  
ATOM    712  C   SER A  44       5.452   8.973   1.439  1.00  9.050          C  
ATOM    713  O   SER A  44       4.841   7.936   1.176  1.00  9.380          O  
ATOM    714  CB  SER A  44       6.515   9.678  -0.632  1.00 13.460          C  
ATOM    715  OG  SER A  44       7.745   9.330  -0.037  1.00 13.460          O  
ATOM    716  H   SER A  44       6.807  11.732   0.867  1.00 11.280          H  
ATOM    717  HA  SER A  44       4.530  10.182  -0.060  1.00 11.640          H  
ATOM    718 1HB  SER A  44       6.131   8.825  -1.199  1.00 16.150          H  
ATOM    719 2HB  SER A  44       6.667  10.494  -1.332  1.00 16.150          H  
ATOM    720  HG  SER A  44       7.678   8.342   0.157  1.00 16.150          H  
ATOM    721  N   LEU A  45       5.986   9.174   2.641  1.00  8.300          N  
ATOM    722  CA  LEU A  45       6.180   8.066   3.585  1.00  7.800          C  
ATOM    723  C   LEU A  45       4.923   7.646   4.358  1.00  7.400          C  
ATOM    724  O   LEU A  45       4.831   7.759   5.582  1.00  7.310          O  
ATOM    725  CB  LEU A  45       7.258   8.543   4.580  1.00 11.120          C  
ATOM    726  CG  LEU A  45       7.897   7.540   5.507  1.00 11.120          C  
ATOM    727  CD1 LEU A  45       8.732   6.572   4.696  1.00 11.120          C  
ATOM    728  CD2 LEU A  45       8.761   8.265   6.525  1.00 11.120          C  
ATOM    729  H   LEU A  45       6.377  10.090   2.855  1.00  9.960          H  
ATOM    730  HA  LEU A  45       6.530   7.213   3.009  1.00  9.360          H  
ATOM    731 1HB  LEU A  45       8.058   9.009   4.006  1.00 13.340          H  
ATOM    732 2HB  LEU A  45       6.809   9.318   5.203  1.00 13.340          H  
ATOM    733  HG  LEU A  45       7.135   6.998   6.025  1.00 13.340          H  
ATOM    734 1HD1 LEU A  45       9.195   5.875   5.360  1.00 13.340          H  
ATOM    735 2HD1 LEU A  45       8.119   6.039   3.988  1.00 13.340          H  
ATOM    736 3HD1 LEU A  45       9.503   7.127   4.171  1.00 13.340          H  
ATOM    737 1HD2 LEU A  45       9.217   7.540   7.200  1.00 13.340          H  
ATOM    738 2HD2 LEU A  45       9.544   8.826   6.015  1.00 13.340          H  
ATOM    739 3HD2 LEU A  45       8.140   8.952   7.102  1.00 13.340          H  
ATOM    740  N   TYR A  46       3.987   7.112   3.587  1.00  7.380          N  
ATOM    741  CA  TYR A  46       2.656   6.680   3.964  1.00  7.130          C  
ATOM    742  C   TYR A  46       2.263   5.368   3.269  1.00  6.500          C  
ATOM    743  O   TYR A  46       2.993   4.927   2.375  1.00  6.720          O  
ATOM    744  CB  TYR A  46       1.736   7.848   3.627  1.00 10.080          C  
ATOM    745  CG  TYR A  46       1.891   8.986   4.514  1.00 10.080          C  
ATOM    746  CD1 TYR A  46       2.707  10.037   4.207  1.00 10.080          C  
ATOM    747  CD2 TYR A  46       1.182   8.971   5.693  1.00 10.080          C  
ATOM    748  CE1 TYR A  46       2.801  11.074   5.071  1.00 10.080          C  
ATOM    749  CE2 TYR A  46       1.279   9.998   6.549  1.00 10.080          C  
ATOM    750  CZ  TYR A  46       2.078  11.045   6.245  1.00 10.080          C  
ATOM    751  OH  TYR A  46       2.118  12.093   7.084  1.00 10.080          O  
ATOM    752  H   TYR A  46       4.228   7.094   2.603  1.00  8.860          H  
ATOM    753  HA  TYR A  46       2.651   6.505   5.040  1.00  8.560          H  
ATOM    754 1HB  TYR A  46       2.014   8.182   2.639  1.00 12.100          H  
ATOM    755 2HB  TYR A  46       0.754   7.617   3.575  1.00 12.100          H  
ATOM    756  HD1 TYR A  46       3.261  10.046   3.275  1.00 12.100          H  
ATOM    757  HD2 TYR A  46       0.530   8.143   5.938  1.00 12.100          H  
ATOM    758  HE1 TYR A  46       3.420  11.918   4.832  1.00 12.100          H  
ATOM    759  HE2 TYR A  46       0.702   9.990   7.475  1.00 12.100          H  
ATOM    760  HH  TYR A  46       2.849  12.672   6.838  1.00 12.100          H  
ATOM    761  N   VAL A  47       1.112   4.735   3.624  1.00  6.020          N  
ATOM    762  CA  VAL A  47       0.079   5.188   4.580  1.00  5.530          C  
ATOM    763  C   VAL A  47      -0.058   4.338   5.828  1.00  5.380          C  
ATOM    764  O   VAL A  47      -0.162   3.110   5.759  1.00  5.490          O  
ATOM    765  CB  VAL A  47      -1.325   5.209   3.897  1.00  7.940          C  
ATOM    766  CG1 VAL A  47      -2.432   5.677   4.907  1.00  7.940          C  
ATOM    767  CG2 VAL A  47      -1.348   6.106   2.669  1.00  7.940          C  
ATOM    768  H   VAL A  47       0.939   3.852   3.155  1.00  7.220          H  
ATOM    769  HA  VAL A  47       0.303   6.161   4.959  1.00  6.640          H  
ATOM    770  HB  VAL A  47      -1.549   4.212   3.584  1.00  9.530          H  
ATOM    771 1HG1 VAL A  47      -3.389   5.658   4.428  1.00  9.530          H  
ATOM    772 2HG1 VAL A  47      -2.483   5.036   5.772  1.00  9.530          H  
ATOM    773 3HG1 VAL A  47      -2.224   6.702   5.238  1.00  9.530          H  
ATOM    774 1HG2 VAL A  47      -2.328   6.046   2.213  1.00  9.530          H  
ATOM    775 2HG2 VAL A  47      -1.165   7.126   2.943  1.00  9.530          H  
ATOM    776 3HG2 VAL A  47      -0.599   5.775   1.951  1.00  9.530          H  
ATOM    777  N   THR A  48      -0.091   5.047   6.960  1.00  5.450          N  
ATOM    778  CA  THR A  48      -0.348   4.510   8.290  1.00  5.640          C  
ATOM    779  C   THR A  48      -1.580   5.285   8.738  1.00  5.610          C  
ATOM    780  O   THR A  48      -1.611   6.509   8.609  1.00  5.690          O  
ATOM    781  CB  THR A  48       0.812   4.749   9.269  1.00  7.820          C  
ATOM    782  OG1 THR A  48       1.974   4.150   8.752  1.00  7.820          O  
ATOM    783  CG2 THR A  48       0.505   4.107  10.615  1.00  7.820          C  
ATOM    784  H   THR A  48       0.021   6.050   6.892  1.00  6.540          H  
ATOM    785  HA  THR A  48      -0.587   3.449   8.238  1.00  6.770          H  
ATOM    786  HB  THR A  48       0.979   5.816   9.400  1.00  9.380          H  
ATOM    787  HG1 THR A  48       2.326   4.722   8.067  1.00  9.380          H  
ATOM    788 1HG2 THR A  48       1.347   4.268  11.288  1.00  9.380          H  
ATOM    789 2HG2 THR A  48      -0.391   4.551  11.047  1.00  9.380          H  
ATOM    790 3HG2 THR A  48       0.352   3.046  10.484  1.00  9.380          H  
ATOM    791  N   MET A  49      -2.604   4.609   9.234  1.00  5.890          N  
ATOM    792  CA  MET A  49      -3.822   5.315   9.596  1.00  6.280          C  
ATOM    793  C   MET A  49      -4.138   5.262  11.088  1.00  6.870          C  
ATOM    794  O   MET A  49      -4.044   4.223  11.761  1.00  6.820          O  
ATOM    795  CB  MET A  49      -4.981   4.781   8.751  1.00  8.640          C  
ATOM    796  CG  MET A  49      -6.326   5.467   8.889  1.00  8.640          C  
ATOM    797  SD  MET A  49      -7.527   4.784   7.745  1.00  8.640          S  
ATOM    798  CE  MET A  49      -8.961   5.759   8.157  1.00  8.640          C  
ATOM    799  H   MET A  49      -2.546   3.595   9.343  1.00  7.070          H  
ATOM    800  HA  MET A  49      -3.695   6.366   9.342  1.00  7.540          H  
ATOM    801 1HB  MET A  49      -4.701   4.825   7.700  1.00 10.360          H  
ATOM    802 2HB  MET A  49      -5.149   3.744   9.017  1.00 10.360          H  
ATOM    803 1HG  MET A  49      -6.719   5.358   9.873  1.00 10.360          H  
ATOM    804 2HG  MET A  49      -6.218   6.530   8.677  1.00 10.360          H  
ATOM    805 1HE  MET A  49      -9.798   5.457   7.528  1.00 10.360          H  
ATOM    806 2HE  MET A  49      -9.220   5.608   9.203  1.00 10.360          H  
ATOM    807 3HE  MET A  49      -8.750   6.815   7.987  1.00 10.360          H  
ATOM    808  N   GLU A  50      -4.677   6.389  11.550  1.00  7.550          N  
ATOM    809  CA  GLU A  50      -5.129   6.682  12.916  1.00  8.300          C  
ATOM    810  C   GLU A  50      -6.164   5.698  13.473  1.00  8.180          C  
ATOM    811  O   GLU A  50      -6.456   5.689  14.666  1.00  8.250          O  
ATOM    812  CB  GLU A  50      -5.712   8.097  12.945  1.00 11.320          C  
ATOM    813  CG  GLU A  50      -7.008   8.265  12.135  1.00 11.320          C  
ATOM    814  CD  GLU A  50      -7.504   9.681  12.108  1.00 11.320          C  
ATOM    815  OE1 GLU A  50      -6.929  10.509  12.774  1.00 11.320          O  
ATOM    816  OE2 GLU A  50      -8.460   9.936  11.417  1.00 11.320          O  
ATOM    817  H   GLU A  50      -4.699   7.157  10.888  1.00  9.060          H  
ATOM    818  HA  GLU A  50      -4.256   6.653  13.569  1.00  9.960          H  
ATOM    819 1HB  GLU A  50      -5.919   8.384  13.975  1.00 13.580          H  
ATOM    820 2HB  GLU A  50      -4.979   8.800  12.549  1.00 13.580          H  
ATOM    821 1HG  GLU A  50      -6.837   7.935  11.111  1.00 13.580          H  
ATOM    822 2HG  GLU A  50      -7.785   7.633  12.564  1.00 13.580          H  
ATOM    823  N   ASN A  51      -6.733   4.883  12.594  1.00  8.240          N  
ATOM    824  CA  ASN A  51      -7.721   3.883  12.939  1.00  8.420          C  
ATOM    825  C   ASN A  51      -7.083   2.494  13.129  1.00  7.940          C  
ATOM    826  O   ASN A  51      -7.788   1.482  13.119  1.00  8.230          O  
ATOM    827  CB  ASN A  51      -8.819   3.864  11.892  1.00 11.720          C  
ATOM    828  CG  ASN A  51     -10.103   3.256  12.392  1.00 11.720          C  
ATOM    829  OD1 ASN A  51     -10.429   3.377  13.580  1.00 11.720          O  
ATOM    830  ND2 ASN A  51     -10.842   2.623  11.514  1.00 11.720          N  
ATOM    831  H   ASN A  51      -6.454   4.972  11.632  1.00  9.890          H  
ATOM    832  HA  ASN A  51      -8.166   4.161  13.896  1.00 10.100          H  
ATOM    833 1HB  ASN A  51      -9.017   4.885  11.567  1.00 14.060          H  
ATOM    834 2HB  ASN A  51      -8.475   3.305  11.020  1.00 14.060          H  
ATOM    835 1HD2 ASN A  51     -11.708   2.209  11.798  1.00 14.060          H  
ATOM    836 2HD2 ASN A  51     -10.541   2.558  10.566  1.00 14.060          H  
ATOM    837  N   LEU A  52      -5.760   2.481  13.375  1.00  7.430          N  
ATOM    838  CA  LEU A  52      -4.946   1.297  13.681  1.00  7.190          C  
ATOM    839  C   LEU A  52      -4.794   0.328  12.521  1.00  6.970          C  
ATOM    840  O   LEU A  52      -4.904  -0.889  12.684  1.00  6.980          O  
ATOM    841  CB  LEU A  52      -5.542   0.541  14.883  1.00 10.160          C  
ATOM    842  CG  LEU A  52      -5.763   1.368  16.186  1.00 10.160          C  
ATOM    843  CD1 LEU A  52      -6.411   0.470  17.217  1.00 10.160          C  
ATOM    844  CD2 LEU A  52      -4.437   1.931  16.706  1.00 10.160          C  
ATOM    845  H   LEU A  52      -5.254   3.363  13.273  1.00  8.920          H  
ATOM    846  HA  LEU A  52      -3.945   1.639  13.932  1.00  8.630          H  
ATOM    847 1HB  LEU A  52      -6.489   0.095  14.597  1.00 12.190          H  
ATOM    848 2HB  LEU A  52      -4.862  -0.272  15.134  1.00 12.190          H  
ATOM    849  HG  LEU A  52      -6.446   2.193  15.983  1.00 12.190          H  
ATOM    850 1HD1 LEU A  52      -6.594   1.035  18.129  1.00 12.190          H  
ATOM    851 2HD1 LEU A  52      -7.358   0.096  16.825  1.00 12.190          H  
ATOM    852 3HD1 LEU A  52      -5.752  -0.369  17.435  1.00 12.190          H  
ATOM    853 1HD2 LEU A  52      -4.622   2.498  17.618  1.00 12.190          H  
ATOM    854 2HD2 LEU A  52      -3.750   1.111  16.922  1.00 12.190          H  
ATOM    855 3HD2 LEU A  52      -3.994   2.591  15.967  1.00 12.190          H  
ATOM    856  N   LYS A  53      -4.528   0.883  11.346  1.00  7.020          N  
ATOM    857  CA  LYS A  53      -4.305   0.091  10.141  1.00  7.060          C  
ATOM    858  C   LYS A  53      -3.052   0.591   9.433  1.00  6.620          C  
ATOM    859  O   LYS A  53      -2.713   1.772   9.551  1.00  6.790          O  
ATOM    860  CB  LYS A  53      -5.521   0.169   9.223  1.00  9.870          C  
ATOM    861  CG  LYS A  53      -6.792  -0.389   9.823  1.00  9.870          C  
ATOM    862  CD  LYS A  53      -7.920  -0.416   8.806  1.00  9.870          C  
ATOM    863  CE  LYS A  53      -9.218  -0.919   9.432  1.00  9.870          C  
ATOM    864  NZ  LYS A  53     -10.303  -1.091   8.412  1.00  9.870          N  
ATOM    865  H   LYS A  53      -4.437   1.902  11.324  1.00  8.420          H  
ATOM    866  HA  LYS A  53      -4.139  -0.949  10.423  1.00  8.470          H  
ATOM    867 1HB  LYS A  53      -5.725   1.208   8.998  1.00 11.840          H  
ATOM    868 2HB  LYS A  53      -5.315  -0.350   8.284  1.00 11.840          H  
ATOM    869 1HG  LYS A  53      -6.608  -1.398  10.195  1.00 11.840          H  
ATOM    870 2HG  LYS A  53      -7.094   0.236  10.666  1.00 11.840          H  
ATOM    871 1HD  LYS A  53      -8.084   0.589   8.414  1.00 11.840          H  
ATOM    872 2HD  LYS A  53      -7.657  -1.077   7.974  1.00 11.840          H  
ATOM    873 1HE  LYS A  53      -9.038  -1.875   9.920  1.00 11.840          H  
ATOM    874 2HE  LYS A  53      -9.548  -0.196  10.180  1.00 11.840          H  
ATOM    875 1HZ  LYS A  53     -11.138  -1.423   8.857  1.00 11.840          H  
ATOM    876 2HZ  LYS A  53     -10.494  -0.224   7.945  1.00 11.840          H  
ATOM    877 3HZ  LYS A  53      -9.996  -1.795   7.720  1.00 11.840          H  
ATOM    878  N   ALA A  54      -2.360  -0.270   8.684  1.00  6.280          N  
ATOM    879  CA  ALA A  54      -1.192   0.218   7.949  1.00  6.050          C  
ATOM    880  C   ALA A  54      -0.832  -0.643   6.749  1.00  5.700          C  
ATOM    881  O   ALA A  54      -1.074  -1.852   6.744  1.00  5.760          O  
ATOM    882  CB  ALA A  54      -0.007   0.298   8.865  1.00  8.560          C  
ATOM    883  H   ALA A  54      -2.646  -1.238   8.610  1.00  7.540          H  
ATOM    884  HA  ALA A  54      -1.407   1.212   7.593  1.00  7.260          H  
ATOM    885 1HB  ALA A  54       0.821   0.703   8.302  1.00 10.270          H  
ATOM    886 2HB  ALA A  54      -0.231   0.948   9.698  1.00 10.270          H  
ATOM    887 3HB  ALA A  54       0.246  -0.686   9.239  1.00 10.270          H  
ATOM    888  N   LEU A  55      -0.211  -0.004   5.755  1.00  5.580          N  
ATOM    889  CA  LEU A  55       0.292  -0.665   4.555  1.00  5.420          C  
ATOM    890  C   LEU A  55       1.735  -0.225   4.298  1.00  5.470          C  
ATOM    891  O   LEU A  55       2.126   0.873   4.687  1.00  5.700          O  
ATOM    892  CB  LEU A  55      -0.644  -0.357   3.365  1.00  7.650          C  
ATOM    893  CG  LEU A  55      -0.325  -1.001   1.956  1.00  7.650          C  
ATOM    894  CD1 LEU A  55      -0.478  -2.550   2.017  1.00  7.650          C  
ATOM    895  CD2 LEU A  55      -1.311  -0.416   0.925  1.00  7.650          C  
ATOM    896  H   LEU A  55      -0.086   1.014   5.830  1.00  6.700          H  
ATOM    897  HA  LEU A  55       0.297  -1.738   4.731  1.00  6.500          H  
ATOM    898 1HB  LEU A  55      -1.650  -0.663   3.644  1.00  9.180          H  
ATOM    899 2HB  LEU A  55      -0.653   0.724   3.220  1.00  9.180          H  
ATOM    900  HG  LEU A  55       0.697  -0.759   1.649  1.00  9.180          H  
ATOM    901 1HD1 LEU A  55      -0.276  -2.980   1.032  1.00  9.180          H  
ATOM    902 2HD1 LEU A  55       0.217  -2.974   2.735  1.00  9.180          H  
ATOM    903 3HD1 LEU A  55      -1.481  -2.794   2.317  1.00  9.180          H  
ATOM    904 1HD2 LEU A  55      -1.104  -0.841  -0.055  1.00  9.180          H  
ATOM    905 2HD2 LEU A  55      -2.335  -0.651   1.205  1.00  9.180          H  
ATOM    906 3HD2 LEU A  55      -1.197   0.670   0.873  1.00  9.180          H  
ATOM    907  N   TYR A  56       2.528  -1.086   3.665  1.00  5.550          N  
ATOM    908  CA  TYR A  56       3.931  -0.811   3.361  1.00  5.840          C  
ATOM    909  C   TYR A  56       4.119   0.616   2.861  1.00  5.820          C  
ATOM    910  O   TYR A  56       3.432   1.048   1.934  1.00  5.850          O  
ATOM    911  CB  TYR A  56       4.395  -1.740   2.250  1.00  8.060          C  
ATOM    912  CG  TYR A  56       5.848  -1.766   1.974  1.00  8.060          C  
ATOM    913  CD1 TYR A  56       6.595  -2.749   2.575  1.00  8.060          C  
ATOM    914  CD2 TYR A  56       6.449  -0.842   1.143  1.00  8.060          C  
ATOM    915  CE1 TYR A  56       7.925  -2.830   2.337  1.00  8.060          C  
ATOM    916  CE2 TYR A  56       7.796  -0.915   0.913  1.00  8.060          C  
ATOM    917  CZ  TYR A  56       8.540  -1.911   1.506  1.00  8.060          C  
ATOM    918  OH  TYR A  56       9.898  -1.995   1.272  1.00  8.060          O  
ATOM    919  H   TYR A  56       2.165  -2.001   3.405  1.00  6.660          H  
ATOM    920  HA  TYR A  56       4.517  -0.950   4.261  1.00  7.010          H  
ATOM    921 1HB  TYR A  56       4.109  -2.727   2.483  1.00  9.670          H  
ATOM    922 2HB  TYR A  56       3.885  -1.471   1.335  1.00  9.670          H  
ATOM    923  HD1 TYR A  56       6.115  -3.481   3.230  1.00  9.670          H  
ATOM    924  HD2 TYR A  56       5.860  -0.056   0.666  1.00  9.670          H  
ATOM    925  HE1 TYR A  56       8.494  -3.623   2.801  1.00  9.670          H  
ATOM    926  HE2 TYR A  56       8.274  -0.186   0.258  1.00  9.670          H  
ATOM    927  HH  TYR A  56      10.268  -2.747   1.755  1.00  9.670          H  
ATOM    928  N   TRP A  57       5.068   1.329   3.465  1.00  5.970          N  
ATOM    929  CA  TRP A  57       5.356   2.715   3.132  1.00  6.080          C  
ATOM    930  C   TRP A  57       6.055   3.000   1.823  1.00  6.610          C  
ATOM    931  O   TRP A  57       7.041   2.359   1.447  1.00  6.990          O  
ATOM    932  CB  TRP A  57       6.188   3.343   4.239  1.00  8.470          C  
ATOM    933  CG  TRP A  57       5.430   3.640   5.476  1.00  8.470          C  
ATOM    934  CD1 TRP A  57       4.100   3.465   5.705  1.00  8.470          C  
ATOM    935  CD2 TRP A  57       5.965   4.188   6.686  1.00  8.470          C  
ATOM    936  NE1 TRP A  57       3.792   3.886   6.950  1.00  8.470          N  
ATOM    937  CE2 TRP A  57       4.913   4.339   7.561  1.00  8.470          C  
ATOM    938  CE3 TRP A  57       7.224   4.558   7.086  1.00  8.470          C  
ATOM    939  CZ2 TRP A  57       5.081   4.870   8.818  1.00  8.470          C  
ATOM    940  CZ3 TRP A  57       7.402   5.109   8.340  1.00  8.470          C  
ATOM    941  CH2 TRP A  57       6.356   5.260   9.185  1.00  8.470          C  
ATOM    942  H   TRP A  57       5.590   0.895   4.208  1.00  7.160          H  
ATOM    943  HA  TRP A  57       4.407   3.224   3.089  1.00  7.300          H  
ATOM    944 1HB  TRP A  57       7.013   2.682   4.492  1.00 10.160          H  
ATOM    945 2HB  TRP A  57       6.613   4.273   3.872  1.00 10.160          H  
ATOM    946  HD1 TRP A  57       3.371   3.053   5.006  1.00 10.160          H  
ATOM    947  HE1 TRP A  57       2.868   3.857   7.382  1.00 10.160          H  
ATOM    948  HE3 TRP A  57       8.050   4.431   6.421  1.00 10.160          H  
ATOM    949  HZ2 TRP A  57       4.248   4.995   9.512  1.00 10.160          H  
ATOM    950  HZ3 TRP A  57       8.401   5.423   8.632  1.00 10.160          H  
ATOM    951  HH2 TRP A  57       6.518   5.698  10.171  1.00 10.160          H  
ATOM    952  N   ASP A  58       5.617   4.076   1.173  1.00  6.900          N  
ATOM    953  CA  ASP A  58       6.271   4.526  -0.051  1.00  7.620          C  
ATOM    954  C   ASP A  58       7.497   5.347   0.343  1.00  7.830          C  
ATOM    955  O   ASP A  58       7.517   6.586   0.296  1.00  8.050          O  
ATOM    956  CB  ASP A  58       5.313   5.323  -0.946  1.00 10.380          C  
ATOM    957  CG  ASP A  58       5.860   5.633  -2.362  1.00 10.380          C  
ATOM    958  OD1 ASP A  58       6.809   5.005  -2.783  1.00 10.380          O  
ATOM    959  OD2 ASP A  58       5.297   6.495  -3.012  1.00 10.380          O  
ATOM    960  H   ASP A  58       4.780   4.555   1.528  1.00  8.280          H  
ATOM    961  HA  ASP A  58       6.609   3.655  -0.610  1.00  9.140          H  
ATOM    962 1HB  ASP A  58       4.383   4.764  -1.048  1.00 12.460          H  
ATOM    963 2HB  ASP A  58       5.070   6.252  -0.470  1.00 12.460          H  
ATOM    964  N   TYR A  59       8.518   4.620   0.770  1.00  8.030          N  
ATOM    965  CA  TYR A  59       9.737   5.208   1.263  1.00  8.430          C  
ATOM    966  C   TYR A  59      10.302   6.119   0.190  1.00  8.810          C  
ATOM    967  O   TYR A  59      10.407   5.725  -0.970  1.00  8.960          O  
ATOM    968  CB  TYR A  59      10.737   4.105   1.600  1.00 11.640          C  
ATOM    969  CG  TYR A  59      10.382   3.216   2.811  1.00 11.640          C  
ATOM    970  CD1 TYR A  59       9.965   1.905   2.629  1.00 11.640          C  
ATOM    971  CD2 TYR A  59      10.508   3.706   4.077  1.00 11.640          C  
ATOM    972  CE1 TYR A  59       9.708   1.101   3.728  1.00 11.640          C  
ATOM    973  CE2 TYR A  59      10.251   2.920   5.173  1.00 11.640          C  
ATOM    974  CZ  TYR A  59       9.865   1.612   5.004  1.00 11.640          C  
ATOM    975  OH  TYR A  59       9.652   0.799   6.102  1.00 11.640          O  
ATOM    976  H   TYR A  59       8.375   3.606   0.790  1.00  9.640          H  
ATOM    977  HA  TYR A  59       9.524   5.807   2.137  1.00 10.120          H  
ATOM    978 1HB  TYR A  59      10.852   3.458   0.732  1.00 13.970          H  
ATOM    979 2HB  TYR A  59      11.710   4.556   1.785  1.00 13.970          H  
ATOM    980  HD1 TYR A  59       9.860   1.496   1.625  1.00 13.970          H  
ATOM    981  HD2 TYR A  59      10.831   4.723   4.210  1.00 13.970          H  
ATOM    982  HE1 TYR A  59       9.401   0.063   3.587  1.00 13.970          H  
ATOM    983  HE2 TYR A  59      10.378   3.335   6.168  1.00 13.970          H  
ATOM    984  HH  TYR A  59       9.403  -0.113   5.796  1.00 13.970          H  
ATOM    985  N   ALA A  60      10.680   7.340   0.580  1.00  9.190          N  
ATOM    986  CA  ALA A  60      11.206   8.320  -0.371  1.00  9.720          C  
ATOM    987  C   ALA A  60      12.490   7.873  -1.061  1.00  9.530          C  
ATOM    988  O   ALA A  60      12.708   8.179  -2.236  1.00  9.520          O  
ATOM    989  CB  ALA A  60      11.463   9.638   0.340  1.00 13.400          C  
ATOM    990  H   ALA A  60      10.564   7.599   1.547  1.00 11.030          H  
ATOM    991  HA  ALA A  60      10.448   8.472  -1.139  1.00 11.660          H  
ATOM    992 1HB  ALA A  60      11.812  10.374  -0.383  1.00 16.080          H  
ATOM    993 2HB  ALA A  60      10.533   9.986   0.797  1.00 16.080          H  
ATOM    994 3HB  ALA A  60      12.220   9.498   1.109  1.00 16.080          H  
ATOM    995  N   THR A  61      13.357   7.186  -0.322  1.00  9.570          N  
ATOM    996  CA  THR A  61      14.636   6.734  -0.852  1.00  9.670          C  
ATOM    997  C   THR A  61      14.867   5.294  -0.486  1.00  9.350          C  
ATOM    998  O   THR A  61      14.096   4.678   0.260  1.00  9.320          O  
ATOM    999  CB  THR A  61      15.850   7.505  -0.292  1.00 13.500          C  
ATOM   1000  OG1 THR A  61      16.058   7.124   1.071  1.00 13.500          O  
ATOM   1001  CG2 THR A  61      15.579   9.000  -0.346  1.00 13.500          C  
ATOM   1002  H   THR A  61      13.133   6.973   0.636  1.00 11.480          H  
ATOM   1003  HA  THR A  61      14.626   6.812  -1.939  1.00 11.600          H  
ATOM   1004  HB  THR A  61      16.741   7.273  -0.876  1.00 16.200          H  
ATOM   1005  HG1 THR A  61      16.501   6.203   1.117  1.00 16.200          H  
ATOM   1006 1HG2 THR A  61      16.438   9.533   0.055  1.00 16.200          H  
ATOM   1007 2HG2 THR A  61      15.412   9.298  -1.381  1.00 16.200          H  
ATOM   1008 3HG2 THR A  61      14.703   9.240   0.245  1.00 16.200          H  
ATOM   1009  N   GLU A  62      15.966   4.778  -0.994  1.00  9.350          N  
ATOM   1010  CA  GLU A  62      16.450   3.465  -0.668  1.00  9.350          C  
ATOM   1011  C   GLU A  62      16.984   3.490   0.756  1.00  9.020          C  
ATOM   1012  O   GLU A  62      17.255   4.569   1.307  1.00  9.210          O  
ATOM   1013  CB  GLU A  62      17.537   3.028  -1.663  1.00 13.090          C  
ATOM   1014  CG  GLU A  62      18.884   3.789  -1.566  1.00 13.090          C  
ATOM   1015  CD  GLU A  62      18.897   5.114  -2.319  1.00 13.090          C  
ATOM   1016  OE1 GLU A  62      17.835   5.601  -2.663  1.00 13.090          O  
ATOM   1017  OE2 GLU A  62      19.962   5.632  -2.547  1.00 13.090          O  
ATOM   1018  H   GLU A  62      16.521   5.344  -1.641  1.00 11.220          H  
ATOM   1019  HA  GLU A  62      15.621   2.758  -0.717  1.00 11.220          H  
ATOM   1020 1HB  GLU A  62      17.755   1.969  -1.514  1.00 15.710          H  
ATOM   1021 2HB  GLU A  62      17.164   3.140  -2.681  1.00 15.710          H  
ATOM   1022 1HG  GLU A  62      19.123   3.984  -0.524  1.00 15.710          H  
ATOM   1023 2HG  GLU A  62      19.669   3.149  -1.964  1.00 15.710          H  
ATOM   1024  N   ASN A  63      17.085   2.299   1.351  1.00  8.750          N  
ATOM   1025  CA  ASN A  63      17.623   2.061   2.689  1.00  8.750          C  
ATOM   1026  C   ASN A  63      16.920   2.800   3.834  1.00  8.510          C  
ATOM   1027  O   ASN A  63      17.561   3.217   4.801  1.00  8.700          O  
ATOM   1028  CB  ASN A  63      19.103   2.386   2.693  1.00 12.250          C  
ATOM   1029  CG  ASN A  63      19.868   1.515   1.740  1.00 12.250          C  
ATOM   1030  OD1 ASN A  63      19.585   0.316   1.601  1.00 12.250          O  
ATOM   1031  ND2 ASN A  63      20.838   2.089   1.077  1.00 12.250          N  
ATOM   1032  H   ASN A  63      16.802   1.487   0.817  1.00 10.500          H  
ATOM   1033  HA  ASN A  63      17.514   0.997   2.900  1.00 10.500          H  
ATOM   1034 1HB  ASN A  63      19.259   3.431   2.425  1.00 14.700          H  
ATOM   1035 2HB  ASN A  63      19.505   2.244   3.693  1.00 14.700          H  
ATOM   1036 1HD2 ASN A  63      21.383   1.560   0.426  1.00 14.700          H  
ATOM   1037 2HD2 ASN A  63      21.032   3.061   1.217  1.00 14.700          H  
ATOM   1038  N   ILE A  64      15.601   2.920   3.756  1.00  8.390          N  
ATOM   1039  CA  ILE A  64      14.830   3.550   4.819  1.00  8.490          C  
ATOM   1040  C   ILE A  64      13.949   2.501   5.477  1.00  8.850          C  
ATOM   1041  O   ILE A  64      13.319   1.703   4.789  1.00  9.000          O  
ATOM   1042  CB  ILE A  64      13.968   4.719   4.297  1.00 11.850          C  
ATOM   1043  CG1 ILE A  64      14.848   5.740   3.539  1.00 11.850          C  
ATOM   1044  CG2 ILE A  64      13.191   5.409   5.454  1.00 11.850          C  
ATOM   1045  CD1 ILE A  64      15.977   6.413   4.330  1.00 11.850          C  
ATOM   1046  H   ILE A  64      15.118   2.563   2.942  1.00 10.070          H  
ATOM   1047  HA  ILE A  64      15.507   3.928   5.581  1.00 10.190          H  
ATOM   1048  HB  ILE A  64      13.270   4.328   3.576  1.00 14.220          H  
ATOM   1049 1HG1 ILE A  64      15.289   5.226   2.698  1.00 14.220          H  
ATOM   1050 2HG1 ILE A  64      14.203   6.524   3.153  1.00 14.220          H  
ATOM   1051 1HG2 ILE A  64      12.582   6.215   5.048  1.00 14.220          H  
ATOM   1052 2HG2 ILE A  64      12.545   4.697   5.954  1.00 14.220          H  
ATOM   1053 3HG2 ILE A  64      13.884   5.815   6.183  1.00 14.220          H  
ATOM   1054 1HD1 ILE A  64      16.507   7.093   3.666  1.00 14.220          H  
ATOM   1055 2HD1 ILE A  64      15.580   6.975   5.166  1.00 14.220          H  
ATOM   1056 3HD1 ILE A  64      16.676   5.670   4.695  1.00 14.220          H  
ATOM   1057  N   THR A  65      13.969   2.468   6.806  1.00  9.250          N  
ATOM   1058  CA  THR A  65      13.152   1.538   7.582  1.00  9.910          C  
ATOM   1059  C   THR A  65      12.186   2.316   8.463  1.00 10.200          C  
ATOM   1060  O   THR A  65      12.597   3.234   9.171  1.00 10.400          O  
ATOM   1061  CB  THR A  65      14.009   0.601   8.468  1.00 13.610          C  
ATOM   1062  OG1 THR A  65      14.880  -0.181   7.645  1.00 13.610          O  
ATOM   1063  CG2 THR A  65      13.109  -0.348   9.262  1.00 13.610          C  
ATOM   1064  H   THR A  65      14.552   3.140   7.287  1.00 11.100          H  
ATOM   1065  HA  THR A  65      12.563   0.926   6.896  1.00 11.890          H  
ATOM   1066  HB  THR A  65      14.604   1.194   9.161  1.00 16.330          H  
ATOM   1067  HG1 THR A  65      15.546   0.391   7.260  1.00 16.330          H  
ATOM   1068 1HG2 THR A  65      13.727  -1.000   9.875  1.00 16.330          H  
ATOM   1069 2HG2 THR A  65      12.446   0.216   9.903  1.00 16.330          H  
ATOM   1070 3HG2 THR A  65      12.518  -0.951   8.573  1.00 16.330          H  
ATOM   1071  N   SER A  66      10.920   1.911   8.441  1.00 10.460          N  
ATOM   1072  CA  SER A  66       9.838   2.527   9.200  1.00 11.040          C  
ATOM   1073  C   SER A  66      10.025   2.680  10.693  1.00 11.810          C  
ATOM   1074  O   SER A  66      10.529   1.797  11.399  1.00 12.160          O  
ATOM   1075  CB  SER A  66       8.550   1.781   9.019  1.00 15.220          C  
ATOM   1076  OG  SER A  66       7.576   2.281   9.905  1.00 15.220          O  
ATOM   1077  H   SER A  66      10.681   1.161   7.798  1.00 12.550          H  
ATOM   1078  HA  SER A  66       9.708   3.526   8.793  1.00 13.250          H  
ATOM   1079 1HB  SER A  66       8.203   1.895   7.995  1.00 18.270          H  
ATOM   1080 2HB  SER A  66       8.710   0.726   9.203  1.00 18.270          H  
ATOM   1081  HG  SER A  66       6.740   1.874   9.634  1.00 18.270          H  
ATOM   1082  N   ASP A  67       9.502   3.799  11.178  1.00 12.230          N  
ATOM   1083  CA  ASP A  67       9.510   4.256  12.562  1.00 13.100          C  
ATOM   1084  C   ASP A  67       8.874   3.262  13.525  1.00 13.150          C  
ATOM   1085  O   ASP A  67       9.113   3.309  14.733  1.00 13.720          O  
ATOM   1086  CB  ASP A  67       8.668   5.532  12.676  1.00 17.990          C  
ATOM   1087  CG  ASP A  67       9.234   6.749  11.960  1.00 17.990          C  
ATOM   1088  OD1 ASP A  67      10.357   6.723  11.538  1.00 17.990          O  
ATOM   1089  OD2 ASP A  67       8.502   7.691  11.813  1.00 17.990          O  
ATOM   1090  H   ASP A  67       9.102   4.430  10.501  1.00 14.680          H  
ATOM   1091  HA  ASP A  67      10.540   4.440  12.866  1.00 15.720          H  
ATOM   1092 1HB  ASP A  67       7.666   5.333  12.289  1.00 21.590          H  
ATOM   1093 2HB  ASP A  67       8.551   5.782  13.729  1.00 21.590          H  
ATOM   1094  N   HIS A  68       8.020   2.392  13.001  1.00 12.700          N  
ATOM   1095  CA  HIS A  68       7.304   1.453  13.841  1.00 12.940          C  
ATOM   1096  C   HIS A  68       7.974   0.078  13.905  1.00 12.990          C  
ATOM   1097  O   HIS A  68       7.566  -0.776  14.698  1.00 13.210          O  
ATOM   1098  CB  HIS A  68       5.902   1.288  13.275  1.00 18.020          C  
ATOM   1099  CG  HIS A  68       5.159   2.571  13.179  1.00 18.020          C  
ATOM   1100  ND1 HIS A  68       4.735   3.282  14.279  1.00 18.020          N  
ATOM   1101  CD2 HIS A  68       4.777   3.279  12.097  1.00 18.020          C  
ATOM   1102  CE1 HIS A  68       4.122   4.381  13.873  1.00 18.020          C  
ATOM   1103  NE2 HIS A  68       4.139   4.405  12.553  1.00 18.020          N  
ATOM   1104  H   HIS A  68       7.879   2.396  11.991  1.00 15.240          H  
ATOM   1105  HA  HIS A  68       7.236   1.844  14.853  1.00 15.530          H  
ATOM   1106 1HB  HIS A  68       5.985   0.870  12.287  1.00 21.620          H  
ATOM   1107 2HB  HIS A  68       5.330   0.597  13.889  1.00 21.620          H  
ATOM   1108  HD1 HIS A  68       5.007   3.118  15.228  1.00 21.620          H  
ATOM   1109  HD2 HIS A  68       4.897   3.105  11.030  1.00 21.620          H  
ATOM   1110  HE1 HIS A  68       3.710   5.087  14.594  1.00 21.620          H  
ATOM   1111  N   ARG A  69       8.962  -0.151  13.033  1.00 12.970          N  
ATOM   1112  CA  ARG A  69       9.680  -1.422  12.920  1.00 13.230          C  
ATOM   1113  C   ARG A  69       8.777  -2.664  12.854  1.00 13.300          C  
ATOM   1114  O   ARG A  69       9.058  -3.671  13.505  1.00 14.040          O  
ATOM   1115  CB  ARG A  69      10.669  -1.565  14.074  1.00 18.420          C  
ATOM   1116  CG  ARG A  69      11.769  -0.467  14.153  1.00 18.420          C  
ATOM   1117  CD  ARG A  69      12.688  -0.510  12.971  1.00 18.420          C  
ATOM   1118  NE  ARG A  69      13.918   0.288  13.161  1.00 18.420          N  
ATOM   1119  CZ  ARG A  69      14.140   1.564  12.723  1.00 18.420          C  
ATOM   1120  NH1 ARG A  69      13.222   2.238  12.048  1.00 18.420          N  
ATOM   1121  NH2 ARG A  69      15.309   2.137  12.981  1.00 18.420          N  
ATOM   1122  H   ARG A  69       9.291   0.619  12.449  1.00 15.560          H  
ATOM   1123  HA  ARG A  69      10.247  -1.390  11.989  1.00 15.880          H  
ATOM   1124 1HB  ARG A  69      10.127  -1.551  15.018  1.00 22.100          H  
ATOM   1125 2HB  ARG A  69      11.173  -2.529  14.004  1.00 22.100          H  
ATOM   1126 1HG  ARG A  69      11.294   0.518  14.174  1.00 22.100          H  
ATOM   1127 2HG  ARG A  69      12.357  -0.604  15.057  1.00 22.100          H  
ATOM   1128 1HD  ARG A  69      12.977  -1.541  12.775  1.00 22.100          H  
ATOM   1129 2HD  ARG A  69      12.165  -0.123  12.120  1.00 22.100          H  
ATOM   1130  HE  ARG A  69      14.671  -0.159  13.668  1.00 22.100          H  
ATOM   1131 1HH1 ARG A  69      12.304   1.815  11.842  1.00 22.100          H  
ATOM   1132 2HH1 ARG A  69      13.411   3.186  11.735  1.00 22.100          H  
ATOM   1133 1HH2 ARG A  69      16.020   1.633  13.496  1.00 22.100          H  
ATOM   1134 2HH2 ARG A  69      15.490   3.078  12.664  1.00 22.100          H  
ATOM   1135  N   GLN A  70       7.712  -2.606  12.055  1.00 12.650          N  
ATOM   1136  CA  GLN A  70       6.803  -3.737  11.903  1.00 12.720          C  
ATOM   1137  C   GLN A  70       7.030  -4.404  10.552  1.00 12.290          C  
ATOM   1138  O   GLN A  70       7.371  -3.693   9.609  1.00 11.580          O  
ATOM   1139  CB  GLN A  70       5.342  -3.274  11.998  1.00 17.780          C  
ATOM   1140  CG  GLN A  70       5.012  -2.604  13.276  1.00 17.780          C  
ATOM   1141  CD  GLN A  70       5.154  -3.544  14.422  1.00 17.780          C  
ATOM   1142  OE1 GLN A  70       4.520  -4.608  14.435  1.00 17.780          O  
ATOM   1143  NE2 GLN A  70       5.994  -3.187  15.378  1.00 17.780          N  
ATOM   1144  H   GLN A  70       7.553  -1.752  11.543  1.00 15.180          H  
ATOM   1145  HA  GLN A  70       7.007  -4.423  12.714  1.00 15.260          H  
ATOM   1146 1HB  GLN A  70       5.130  -2.593  11.196  1.00 21.340          H  
ATOM   1147 2HB  GLN A  70       4.667  -4.112  11.886  1.00 21.340          H  
ATOM   1148 1HG  GLN A  70       5.688  -1.784  13.427  1.00 21.340          H  
ATOM   1149 2HG  GLN A  70       3.987  -2.244  13.243  1.00 21.340          H  
ATOM   1150 1HE2 GLN A  70       6.144  -3.779  16.169  1.00 21.340          H  
ATOM   1151 2HE2 GLN A  70       6.516  -2.305  15.295  1.00 21.340          H  
ATOM   1152  N   PRO A  71       6.707  -5.715  10.379  1.00 12.850          N  
ATOM   1153  CA  PRO A  71       6.772  -6.481   9.123  1.00 12.760          C  
ATOM   1154  C   PRO A  71       5.947  -5.837   8.015  1.00 12.300          C  
ATOM   1155  O   PRO A  71       6.196  -6.022   6.824  1.00 12.730          O  
ATOM   1156  CB  PRO A  71       6.173  -7.836   9.524  1.00 19.140          C  
ATOM   1157  CG  PRO A  71       6.439  -7.959  11.007  1.00 19.140          C  
ATOM   1158  CD  PRO A  71       6.323  -6.552  11.559  1.00 19.140          C  
ATOM   1159  HA  PRO A  71       7.826  -6.582   8.814  1.00 15.310          H  
ATOM   1160 1HB  PRO A  71       5.099  -7.861   9.278  1.00 22.970          H  
ATOM   1161 2HB  PRO A  71       6.651  -8.638   8.940  1.00 22.970          H  
ATOM   1162 1HG  PRO A  71       5.717  -8.654  11.466  1.00 22.970          H  
ATOM   1163 2HG  PRO A  71       7.438  -8.391  11.168  1.00 22.970          H  
ATOM   1164 1HD  PRO A  71       5.300  -6.344  11.904  1.00 22.970          H  
ATOM   1165 2HD  PRO A  71       7.062  -6.484  12.370  1.00 22.970          H  
ATOM   1166  N   VAL A  72       4.977  -5.032   8.420  1.00 11.560          N  
ATOM   1167  CA  VAL A  72       4.100  -4.323   7.520  1.00 11.220          C  
ATOM   1168  C   VAL A  72       4.916  -3.515   6.536  1.00 10.830          C  
ATOM   1169  O   VAL A  72       4.522  -3.364   5.379  1.00 10.650          O  
ATOM   1170  CB  VAL A  72       3.178  -3.349   8.283  1.00 15.840          C  
ATOM   1171  CG1 VAL A  72       2.385  -2.452   7.284  1.00 15.840          C  
ATOM   1172  CG2 VAL A  72       2.241  -4.118   9.166  1.00 15.840          C  
ATOM   1173  H   VAL A  72       4.836  -4.919   9.408  1.00 13.870          H  
ATOM   1174  HA  VAL A  72       3.493  -5.049   6.976  1.00 13.460          H  
ATOM   1175  HB  VAL A  72       3.786  -2.695   8.892  1.00 19.010          H  
ATOM   1176 1HG1 VAL A  72       1.762  -1.777   7.841  1.00 19.010          H  
ATOM   1177 2HG1 VAL A  72       3.045  -1.868   6.662  1.00 19.010          H  
ATOM   1178 3HG1 VAL A  72       1.756  -3.074   6.648  1.00 19.010          H  
ATOM   1179 1HG2 VAL A  72       1.603  -3.420   9.713  1.00 19.010          H  
ATOM   1180 2HG2 VAL A  72       1.620  -4.771   8.551  1.00 19.010          H  
ATOM   1181 3HG2 VAL A  72       2.805  -4.720   9.875  1.00 19.010          H  
ATOM   1182  N   TYR A  73       6.001  -2.907   7.028  1.00 10.930          N  
ATOM   1183  CA  TYR A  73       6.792  -1.995   6.244  1.00 10.850          C  
ATOM   1184  C   TYR A  73       8.157  -2.569   5.834  1.00 11.530          C  
ATOM   1185  O   TYR A  73       9.054  -1.782   5.505  1.00 12.010          O  
ATOM   1186  CB  TYR A  73       7.033  -0.765   7.095  1.00 15.220          C  
ATOM   1187  CG  TYR A  73       5.809  -0.259   7.824  1.00 15.220          C  
ATOM   1188  CD1 TYR A  73       5.738  -0.498   9.185  1.00 15.220          C  
ATOM   1189  CD2 TYR A  73       4.785   0.401   7.203  1.00 15.220          C  
ATOM   1190  CE1 TYR A  73       4.668  -0.074   9.910  1.00 15.220          C  
ATOM   1191  CE2 TYR A  73       3.702   0.824   7.945  1.00 15.220          C  
ATOM   1192  CZ  TYR A  73       3.657   0.585   9.302  1.00 15.220          C  
ATOM   1193  OH  TYR A  73       2.599   1.001  10.057  1.00 15.220          O  
ATOM   1194  H   TYR A  73       6.318  -3.095   7.986  1.00 13.120          H  
ATOM   1195  HA  TYR A  73       6.252  -1.743   5.344  1.00 13.020          H  
ATOM   1196 1HB  TYR A  73       7.813  -0.981   7.825  1.00 18.270          H  
ATOM   1197 2HB  TYR A  73       7.376   0.034   6.460  1.00 18.270          H  
ATOM   1198  HD1 TYR A  73       6.549  -1.030   9.681  1.00 18.270          H  
ATOM   1199  HD2 TYR A  73       4.814   0.593   6.144  1.00 18.270          H  
ATOM   1200  HE1 TYR A  73       4.617  -0.266  10.974  1.00 18.270          H  
ATOM   1201  HE2 TYR A  73       2.884   1.351   7.454  1.00 18.270          H  
ATOM   1202  HH  TYR A  73       2.730   0.749  10.974  1.00 18.270          H  
ATOM   1203  N   ASP A  74       8.312  -3.909   5.889  1.00 11.750          N  
ATOM   1204  CA  ASP A  74       9.544  -4.668   5.564  1.00 12.600          C  
ATOM   1205  C   ASP A  74      10.143  -5.232   6.859  1.00 12.880          C  
ATOM   1206  O   ASP A  74       9.822  -6.353   7.263  1.00 13.390          O  
ATOM   1207  OXT ASP A  74      10.690  -4.451   7.639  1.00 18.900          O  
ATOM   1208  CB  ASP A  74      10.636  -3.830   4.840  1.00 16.500          C  
ATOM   1209  CG  ASP A  74      11.800  -4.679   4.204  1.00 16.500          C  
ATOM   1210  OD1 ASP A  74      11.804  -5.882   4.331  1.00 16.500          O  
ATOM   1211  OD2 ASP A  74      12.654  -4.086   3.561  1.00 16.500          O  
ATOM   1212  H   ASP A  74       7.506  -4.476   6.178  1.00 14.100          H  
ATOM   1213  HA  ASP A  74       9.274  -5.504   4.918  1.00 15.120          H  
ATOM   1214 1HB  ASP A  74      10.214  -3.240   4.054  1.00 19.800          H  
ATOM   1215 2HB  ASP A  74      11.093  -3.143   5.556  1.00 19.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -373.269 46.0468 223.769 -27.7852 8.25218 20.5502 113.297 -132.901 -0.3795 -2.9115 -92.7816 -21.8485 -30.3938 -4.75393 -21.8737 -2.35655 0 1.26687 6.30866 27.9008 82.8403 -18.9579 14.08 -17.8901 -3.99351 49.7586 -158.026
HIS:NtermProteinFull_1 -5.34209 0.30885 5.1414 -0.50763 0.03912 0.37644 2.80508 -2.47732 -0 -0 -2.78934 -0.78513 0 0 -1.15775 0 0 0.00922 0.14425 0 2.11894 0 0 -0.45461 0 0.07176 -2.4988
TRP_2 -6.62985 0.66162 4.45795 -1.33281 0.13199 0.82901 2.46126 -2.51522 -0 -0 -2.68716 -0.30476 0 0 0 -0.56789 0 -0.07695 0.07882 0 2.54625 0.16435 0 1.6906 -0.19765 0.46985 -0.8206
ASN_3 -5.52088 0.48118 5.00465 -0.17839 0.03592 0.27932 2.33115 -2.61435 -0.00429 -0.05602 -1.73291 -0.32567 0 0 -1.15775 0 0 -0.02494 0.00097 0 1.53243 0.02121 0 -0.93687 -0.25779 0.53275 -2.59026
LEU_4 -8.30751 0.77974 4.25669 -0.65497 0.26202 0.22949 2.98982 -3.05232 -0 -0 -1.59633 0.0706 0 0 0 0 0 0.13965 0.00948 0.99244 0 -0.26254 0 0.18072 -0.15758 0.46824 -3.65236
ILE_5 -9.80576 1.59652 4.07289 -0.51473 0.45816 0.1053 2.90155 -3.0356 -0 -0 -1.71398 0.03462 0 0 0 0 0 -0.03676 0.0777 0.49795 0 -0.41563 0 0.73287 -0.04263 0.79898 -4.28856
GLU_6 -5.89006 0.35055 6.34046 -0.21217 0.03088 0.27053 2.80236 -2.97537 -0 -0 -2.7945 -0.55634 0 0 0 -0.56789 0 0.0241 0.1413 0 3.03202 -0.27796 0 -2.7348 -0.23415 0.77937 -2.47165
ASN_7 -5.23354 0.3408 5.89619 -0.16814 0.01742 0.24964 2.74406 -2.95074 -0.0152 -0.0886 -2.5273 -0.33552 0 0 0 0 0 0.13499 0.00513 0 1.45466 0.50284 0 -0.93687 -0.20579 0.43999 -0.67597
PHE_8 -9.71506 1.21839 3.90144 -0.97017 0.06311 0.30251 3.07777 -2.97572 -0.00038 -0.0045 -2.66331 -0.08868 0 0 0 0 0 0.04542 0.43171 0 1.80482 -0.42784 0 1.0402 0.10908 0.26166 -4.58957
LEU_9 -8.4202 0.8066 3.82051 -0.49156 0.21971 0.11046 2.46215 -2.70587 -0 -0 -2.55539 0.24172 0 0 0 0 0 -0.00196 0.01554 0.30745 0 -0.27519 0 0.18072 -0.14924 0.35983 -6.07473
LEU_10 -3.77187 0.22906 4.33121 -0.47073 0.19655 0.10102 1.61429 -2.10138 -0.01428 -0.11279 -1.33315 0.23279 0 0 0 0 0 -0.02099 0.06741 0.57464 0 -0.17672 0 0.18072 -0.10135 0.45402 -0.12156
ASN_11 -6.03895 0.45559 4.1661 -0.18117 0.02494 0.26967 1.91353 -2.38913 -0 -0 -1.28651 -0.30714 0 0 0 0 0 -0.07241 0.00078 0 1.43073 0.22762 0 -0.93687 0.05331 0.38484 -2.28506
TYR_12 -7.85608 0.88379 3.97851 -0.67556 0.06308 0.38774 2.79674 -2.60773 -0.003 -0.06197 -2.86065 -0.20539 0 0 -1.04092 0 0 -0.05876 0.00096 0 1.9864 -0.28497 0.11463 1.2797 -0.26422 0.48531 -3.94241
SER_13 -2.155 0.09526 2.89622 -0.02971 0.02153 0.03025 1.1708 -1.39732 -0.01428 -0.11279 -0.90784 -0.09075 0 0 0 0 0 0.03323 0.01712 0.12522 0 0.07804 0.60001 -0.77834 0.01129 0.43597 0.02891
ILE_14 -5.88724 0.6554 2.51718 -0.63151 0.40243 0.1316 1.41764 -1.72061 -0.00325 -0.04885 -1.6934 0.33153 0 0 0 0 0 -0.06272 0.01208 0.87209 0 -0.5117 0 0.73287 -0.01184 0.43579 -3.0625
ARG_15 -1.41417 0.02803 1.11239 -0.47691 0.06327 0.28789 0.32125 -0.56214 -0 -0 -0.09472 0.11136 0 0 0 0 0 0.00476 0.00361 1.82693 0 0.08443 0 -1.2888 -0.0019 0.45352 0.45879
LEU_16 -5.45688 1.09951 1.16716 -0.5064 0.22008 0.09969 1.11162 -1.25016 -0.00287 -0.04434 -1.17833 0.36074 0 0 0 0 0 0.12114 0.20507 0.66243 0 -0.1449 0 0.18072 0.067 1.05758 -2.23116
PRO_17 -3.30986 0.76254 2.64114 -0.12764 0.00019 0.09274 1.2002 -1.03224 -0 -0 -1.00329 0.23992 0 0 0 0 0 -0.0519 0.01535 0.19895 0 -1.13954 0 -2.4119 -0.44123 1.62904 -2.73753
PRO_18 -1.78298 0.43112 1.51567 -0.12188 0.00572 0.08918 0.34653 -0.67239 -0 -0 0.1733 0.23917 0 0 0 0 0 -0.11411 0.02301 0.10441 0 -0.87994 0 -2.4119 -0.46705 0.94721 -2.57491
ASN_19 -1.165 0.05314 1.34179 -0.2016 0.05224 0.34111 0.3133 -0.64768 -0 -0 -0.31675 -1.0544 0 0 0 0 0 0.20874 0.03145 0 1.82278 -1.02893 0 -0.93687 -0.28111 0.49509 -0.97272
SER_20 -3.5839 0.35963 3.26376 -0.03115 0.00481 0.04252 1.32683 -1.53524 -0 -0 -1.8933 -0.38823 0 0 -0.80697 0 0 0.04542 0.00222 1.83112 0 -0.08547 1.82005 -0.77834 -0.12021 0.57826 0.05181
ASP_21 -2.52102 0.34224 2.72552 -0.10518 0.00652 0.30677 1.4027 -1.38394 -0.00057 -0.00235 -2.70092 -1.11128 0 0 -1.65777 0 0 -0.01682 0.00017 0 2.37269 -0.35569 0 -2.3716 -0.21497 0.59874 -4.68674
VAL_22 -5.9448 1.2539 0.15221 -0.27324 0.21404 0.05723 0.77581 -1.34332 -0.00057 -0.00235 -1.40224 -0.33771 0 0 -0.85081 0 0 0.01707 0.03694 0.31242 0 -0.66294 0 1.9342 -0.29744 0.46012 -5.90148
VAL_23 -1.6953 0.14322 0.69633 -0.2809 0.16334 0.06027 0.00859 -0.61382 -0 -0 0.01417 -0.20539 0 0 0 0 0 -0.05378 7e-05 0.1439 0 -0.517 0 1.9342 -0.32942 0.26764 -0.26387
LEU_24 -6.00628 0.869 -0.2859 -0.47275 0.2019 0.08169 0.21278 -0.9664 -0 -0 0.05151 0.23006 0 0 0 0 0 0.05105 0.06674 0.41699 0 -0.34293 0 0.18072 -0.28791 0.28538 -5.71434
GLY_25 -2.33915 0.21045 2.2417 -0.00031 0 0 1.39949 -1.23415 -0.02262 -0.22841 -0.82104 -0.16061 0 0 0 0 0 -0.08868 0 0 0 -1.05924 0 0.83697 -0.05283 0.30567 -1.01276
ASP_26 -1.70602 0.06362 2.8225 -0.23988 0.03833 0.78927 0.97709 -1.19141 -0.01092 -0.11895 -2.51102 -0.68906 0 0 0 -0.61039 0 -0.01611 0.03699 0 2.02181 -0.68938 0 -2.3716 -0.02104 0.20877 -3.21738
TYR_27 -7.24601 0.87802 1.14939 -0.62708 0.37128 0.33822 1.618 -1.69645 -0.0199 -0.17168 -0.8628 -0.16571 0 0 0 0 0 0.00147 0.15478 0 3.67237 -0.27897 0 1.2797 -0.17913 0.42708 -1.3574
PHE_28 -9.7881 2.12614 1.53191 -0.64579 0.28175 0.32693 1.26321 -2.10124 -0 -1e-05 -1.03996 -0.02575 0 0 0 0 0 -0.04183 0.13888 0 3.47072 0.09103 0 1.0402 -0.29305 1.42263 -2.24231
PRO_29 -5.35872 0.69625 2.28928 -0.17634 0.05629 0.12202 1.36505 -1.22931 -0.02669 -0.14833 -1.2664 0.11713 0 0 0 0 0 0.19847 0.00236 0.17183 0 -0.79474 0 -2.4119 0.10372 1.58415 -4.70586
THR_30 -4.12313 0.62046 1.51933 -0.18836 0.11562 0.15006 1.2025 -1.3474 -0.0152 -0.0886 -1.15027 -2.2885 0 0 0 0 0 0.08487 0.14628 0.14428 0 0.24126 2.25749 -1.0874 1.62555 1.35761 -0.82355
VAL_31 -5.50706 1.11034 1.23533 -0.28928 0.13848 0.05668 0.6336 -1.50986 -0.00429 -0.05602 -0.70448 -0.44456 0 0 0 0 0 0.00612 0.05056 0.08384 0 0.00683 0 1.9342 1.95681 1.33652 0.03377
GLN_32 -4.58982 1.10451 3.56183 -0.23524 0.02547 0.17752 1.79654 -1.63433 -0 -0 -1.83318 -0.4207 0 0 0 0 0 0.01332 0.01023 0 3.24111 0.10406 0 -0.18838 0.86228 1.47831 3.47354
PRO_33 -2.25939 0.55399 1.12021 -0.12677 0.09491 0.08602 0.44417 -0.62922 -0 -0 -0.35018 0.22717 0 0 0 0 0 -0.00308 0.00081 1.13273 0 -0.92126 0 -2.4119 0.64105 1.34139 -1.05936
TRP_34 -10.116 1.39513 2.92874 -0.90882 0.09695 0.43474 1.57293 -2.3681 -0.03373 -0.23376 -1.56677 -0.46906 0 0 0 0 0 -0.05225 0.02071 0 2.62367 -0.09023 0 1.6906 1.19072 1.02542 -2.8591
PHE_35 -2.86706 0.24682 1.99912 -0.6391 0.07113 0.32286 0.74677 -1.21773 -7e-05 -0.00039 -0.04703 -0.05807 0 0 0 0 0 0.13817 0.03455 0 2.08584 0.00073 0 1.0402 0.56252 0.90202 3.32127
ASN_36 -3.15302 0.27243 2.70167 -0.18568 0.02529 0.29424 0.75383 -1.47622 -7e-05 -0.00039 -0.23922 -0.50812 0 0 0 0 0 0.0053 0.00123 0 1.9878 -0.47883 0 -0.93687 -0.6073 0.27453 -1.2694
CYS_37 -6.02123 0.71981 2.41636 -0.09066 0.00556 0.04779 0.75186 -1.53553 -0.00823 -0.1066 -0.76652 0.10286 0 0 0 0 0 -0.0415 0.01423 0.54682 0 0.04447 0 3.6196 -0.66301 0.27581 -0.68811
ILE_38 -4.14569 0.12956 2.44293 -0.62854 0.36958 0.13338 0.72143 -1.27399 -0.00167 -0.0155 -0.09557 0.21601 0 0 0 0 0 -0.02965 0.03013 0.92345 0 -0.56827 0 0.73287 -0.47302 0.38104 -1.15152
ARG_39 -7.4461 0.68324 4.64897 -0.80564 0.19338 0.54695 1.01705 -2.24078 -0.00517 -0.04553 -1.58085 0.16458 0 0 -0.72363 0 0 0.5443 0.05148 2.52563 0 -0.05883 0 -1.2888 0.04398 0.51539 -3.26039
ASN_40 -4.2977 0.36251 4.53783 -0.2814 0.08219 0.45627 2.69228 -2.17997 -0.00037 -0.00637 -1.41775 -0.78936 0 0 -1.40881 0 0 0.01142 0.02515 0 1.90049 -0.37851 0 -0.93687 0.20588 0.51502 -0.90807
ASN_41 -2.47159 0.08933 2.63594 -0.19317 0.04 0.30653 0.65135 -1.26421 -1e-05 -8e-05 0.15066 -0.39884 0 0 0 0 0 -0.05645 1e-05 0 1.85933 -0.11783 0 -0.93687 -0.09451 0.2641 0.46369
ASN_42 -2.02713 0.28575 2.26546 -0.19494 0.03648 0.31273 0.85699 -1.10106 -0.00037 -0.00638 -0.96646 -0.46918 0 0 -0.97609 0 0 -0.06505 0.0174 0 2.04232 -0.56369 0 -0.93687 -0.4617 0.17899 -1.77279
ASN_43 -3.78842 0.26834 4.40922 -0.20849 0.02123 0.30521 2.53309 -2.10486 -0.00396 -0.02429 -1.74391 -0.89374 0 0 -1.79977 0 0 0.02395 0.19005 0 2.82738 0.33436 0 -0.93687 -0.12352 0.23196 -0.48305
SER_44 -3.966 0.35489 4.57634 -0.03684 0.00108 0.05443 2.328 -2.16201 -0.00589 -0.01751 -2.31495 -0.96081 0 0 -0.41981 0 0 0.52687 0.11822 0.27655 0 -0.26871 1.71991 -0.77834 -0.07485 0.77473 -0.27469
LEU_45 -6.16139 0.93256 1.88226 -0.67776 0.39218 0.28671 1.01176 -1.7541 -0 -0 -0.49392 -0.07039 0 0 -1.07614 0 0 0.00393 0.17474 0.93965 0 0.01755 0 0.18072 -0.11495 1.34299 -3.18361
TYR_46 -9.99869 2.0364 5.49236 -0.63138 0.05502 0.309 3.29256 -3.40054 -0.00456 -0.01883 -2.08455 -0.12719 0 0 -0.43272 0 0 0.08846 0.52663 0 2.19905 -0.44653 0.07693 1.2797 0.31502 1.74799 0.27416
VAL_47 -6.85496 1.66771 1.24725 -0.27119 0.1661 0.05796 1.2688 -1.71316 -0 -0 -0.90064 -0.08003 0 0 0 0 0 0.28166 0.03416 0.3931 0 -0.77896 0 1.9342 -0.10376 1.65888 -1.99288
THR_48 -4.48511 0.61057 2.41069 -0.1534 0.0461 0.05792 1.6644 -1.61936 -0.01745 -0.07731 -0.99145 -0.25872 0 0 0 0 0 0.06368 0.02562 0.18633 0 -0.18779 2.27335 -1.0874 -0.1429 1.13678 -0.54544
MET_49 -6.75103 0.75587 4.47111 -0.24381 0.01774 0.08395 2.77772 -2.08408 -0 -0 -2.15692 -0.06011 0 0 0 0 0 -0.00757 0.12878 2.49456 0 0.05508 0 0.60916 0.06497 1.11905 1.27447
GLU_50 -2.5971 0.15832 2.14708 -0.34164 0.07837 0.48306 0.42816 -0.90188 -0.02487 -0.17924 0.16791 -0.54373 0 0 0 0 0 -0.18759 0.01097 0 3.57963 -0.21629 0 -2.7348 0.15498 0.73104 0.21237
ASN_51 -3.29624 0.55044 2.8484 -0.3801 0.07213 0.75702 0.64842 -1.26956 -0.00909 -0.11744 0.34182 -0.47047 0 0 0 0 0 0.06742 0.01311 0 2.7099 -0.70637 0 -0.93687 -0.0688 0.39733 1.15103
LEU_52 -2.06998 0.27275 2.38296 -0.52294 0.22319 0.16582 1.01174 -1.10359 -0 -0 -0.90658 -0.05917 0 0 0 0 0 -0.10091 0.07106 0.30158 0 0.73196 0 0.18072 0.25701 0.43819 1.27382
LYS_53 -4.70245 0.35544 5.10798 -0.29354 0.03447 0.14332 2.71008 -2.19364 -0 -0 -4.713 -0.26331 0 0 0 -0.61039 0 4e-05 0.15817 2.13888 0 0.00886 0 -1.5107 0.38652 0.35875 -2.88451
ALA_54 -3.58291 0.61246 -0.06265 -0.02236 0 0 0.64957 -0.9517 -0.003 -0.06197 -0.62804 -0.38825 0 0 0 0 0 -0.00711 0 0 0 -0.53468 0 1.8394 -0.08341 0.32975 -2.8949
LEU_55 -6.72946 0.38743 2.70921 -0.45801 0.10147 0.06433 2.1133 -2.17908 -0 -0 -1.02637 0.16212 0 0 0 0 0 0.0906 0.02478 1.86686 0 0.16625 0 0.18072 0.02644 0.41944 -2.07997
TYR_56 -9.10827 0.94393 3.78555 -0.75185 0.11336 0.13695 2.16916 -2.77424 -0.00456 -0.01883 -0.77022 -0.34584 0 0 -0.30027 0 0 -0.06919 0.36239 0 2.51833 0.0662 9e-05 1.2797 0.17372 0.54408 -2.04979
TRP_57 -12.5137 1.7927 5.35783 -0.72597 0.2569 0.35854 3.20891 -3.74977 -0.00594 -0.08214 -1.8366 -0.22831 0 0 0 0 0 0.0242 0.13366 0 2.86827 -0.25048 0 1.6906 -0.14013 0.80492 -3.03653
ASP_58 -3.54677 0.1948 4.65719 -0.22285 0.02094 0.73006 2.04157 -2.13598 -0.01482 -0.11489 -1.90179 -0.66981 0 0 -0.41981 0 0 -0.01398 0.02699 0 2.07173 -0.69627 0 -2.3716 -0.37176 0.77798 -1.95905
TYR_59 -8.91787 1.05756 4.18463 -0.56259 0.01637 0.26199 2.927 -2.8384 -0.00298 -0.01524 -1.79736 -0.14647 0 0 -1.29504 0 0 -0.06657 0.01801 0 2.93655 0.03692 0.00124 1.2797 -0.36452 0.52455 -2.76253
ALA_60 -1.68806 0.08204 1.32119 -0.02328 0 0 0.58478 -0.82659 -0 -0 0.37974 -0.35426 0 0 0 0 0 -0.06298 0 0 0 -0.31187 0 1.8394 -0.56979 0.35782 0.72815
THR_61 -3.55942 0.26916 3.56861 -0.11334 0.07979 0.07964 1.1882 -1.66486 -0.02392 -0.08898 -1.89457 -0.54355 0 0 -0.67882 0 0 0.14326 0.1989 0.18926 0 -0.66747 2.26605 -1.0874 -0.44054 0.46918 -2.31082
GLU_62 -2.94421 0.18828 3.16496 -0.68108 0.28076 1.88491 0.8426 -1.3147 -0 -0 -1.32931 -2.59549 0 0 -0.67882 0 0 -0.01715 0.02733 0 4.09992 0.15061 0 -2.7348 -0.21824 0.60852 -1.26591
ASN_63 -2.00035 0.1346 1.71275 -0.19953 0.04717 0.33924 0.12698 -0.84611 -0.00174 -0.00641 0.0758 -1.00541 0 0 0 0 0 -0.07393 0.02838 0 1.85272 -0.98389 0 -0.93687 -0.54067 0.38215 -1.89513
ILE_64 -4.76686 0.58198 2.61242 -0.59447 0.37393 0.1104 0.6358 -1.60096 -0.02392 -0.08898 0.25816 0.31608 0 0 0 0 0 -0.04729 0.04043 0.9633 0 -0.75872 0 0.73287 -0.68455 0.39584 -1.54454
THR_65 -3.28465 0.23078 2.00148 -0.17021 0.09699 0.06128 0.46455 -1.2682 -0.01327 -0.12214 0.01445 -0.29799 0 0 0 0 0 -0.04634 0.00075 0.1998 0 -0.2077 2.29503 -1.0874 -0.17615 0.38012 -0.92882
SER_66 -6.20848 0.69894 5.17495 -0.03305 0 0.05935 3.14964 -2.57132 -0 -0 -3.03181 -1.09579 0 0 -1.48637 0 0 -0.0395 0.08063 0.86377 0 -0.0087 0.65516 -0.77834 -0.09525 0.75379 -3.91237
ASP_67 -2.71781 0.05947 2.62316 -0.11934 0.00573 0.36554 0.85321 -1.26671 -0.01153 -0.11573 0.24897 -0.66978 0 0 0 0 0 -0.07464 0.12614 0 1.78714 -0.00146 0 -2.3716 -0.22427 0.86002 -0.6435
HIS_D_68 -5.11744 0.5983 3.87305 -0.43982 0.01194 0.5805 1.23496 -1.9378 -0 -0 -0.99456 -0.27267 0 0 -1.47818 0 0 -0.03847 0.24759 0 1.72355 -0.21789 0 -0.45461 -0.23869 0.46924 -2.45101
ARG_69 -4.36137 0.21209 4.75011 -0.84589 0.24633 0.57902 1.65482 -2.16897 -0 -0 -2.05789 0.21177 0 0 0 0 0 -0.05943 0.04664 1.9459 0 -0.17517 0 -1.2888 -0.22465 0.45688 -1.0786
GLN_70 -5.21758 0.85021 4.82323 -0.64781 0.11875 0.66668 2.05495 -2.18986 -0 -0 -0.77938 -0.69074 0 0 -0.53055 0 0 0.01896 0.00379 0 2.07473 -0.03163 0 -0.18838 -0.21038 1.09838 1.22337
PRO_71 -2.84407 0.57176 2.32332 -0.07011 0 0.04344 0.88102 -1.0981 -0 -0 -0.69821 0.60382 0 0 0 0 0 -0.17784 0.02328 0.38584 0 -0.61614 0 -2.4119 -0.22281 1.04854 -2.25818
VAL_72 -6.58698 0.66792 2.20433 -0.32193 0.34706 0.07472 1.90855 -2.05233 -0 -0 -0.91068 -0.21638 0 0 -0.74065 0 0 0.22271 0.00959 0.35997 0 0.03111 0 1.9342 -0.10551 0.37201 -2.80227
TYR_73 -11.4057 1.71904 3.59908 -0.71749 0.06087 0.46818 2.91624 -2.96374 -0 -0 -2.52029 -0.19267 0 0 -0.75629 0 0 -0.04993 1.20473 0 2.01177 -0.26719 5e-05 1.2797 -0.18905 0.68638 -5.11628
ASP:CtermProteinFull_74 -2.57815 0.47605 3.24849 -0.22921 0.02452 0.94676 1.04425 -1.43786 -0 -0 -1.22431 0.42248 0 0 0 0 0 0 0.12947 0 2.57243 0 0 -2.3716 -0.16715 1.13594 1.9921
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 398442 DOMAINID 393717 MODEL 2 2022-08-20_00000174_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 25.115 tmscore: 0.35374 6m16A_202 prob: 99.01 ident: 1.24
ATOM      1  N   HIS A   1     -13.368  -7.622  -9.428  1.00 10.870          N  
ATOM      2  CA  HIS A   1     -11.965  -7.684  -9.023  1.00 10.440          C  
ATOM      3  C   HIS A   1     -10.936  -7.538 -10.160  1.00  9.490          C  
ATOM      4  O   HIS A   1      -9.741  -7.390  -9.892  1.00  8.950          O  
ATOM      5  CB  HIS A   1     -11.795  -9.008  -8.298  1.00 14.790          C  
ATOM      6  CG  HIS A   1     -12.165 -10.140  -9.169  1.00 14.790          C  
ATOM      7  ND1 HIS A   1     -13.412 -10.216  -9.766  1.00 14.790          N  
ATOM      8  CD2 HIS A   1     -11.523 -11.288  -9.497  1.00 14.790          C  
ATOM      9  CE1 HIS A   1     -13.498 -11.352 -10.447  1.00 14.790          C  
ATOM     10  NE2 HIS A   1     -12.371 -12.015 -10.293  1.00 14.790          N  
ATOM     11 1H   HIS A   1     -13.933  -7.607  -8.592  1.00 13.040          H  
ATOM     12 2H   HIS A   1     -13.587  -6.799  -9.974  1.00 13.040          H  
ATOM     13 3H   HIS A   1     -13.594  -8.472  -9.938  1.00 13.040          H  
ATOM     14  HA  HIS A   1     -11.771  -6.890  -8.305  1.00 12.530          H  
ATOM     15 1HB  HIS A   1     -10.756  -9.129  -7.977  1.00 17.750          H  
ATOM     16 2HB  HIS A   1     -12.420  -9.031  -7.404  1.00 17.750          H  
ATOM     17  HD2 HIS A   1     -10.542 -11.593  -9.179  1.00 17.750          H  
ATOM     18  HE1 HIS A   1     -14.360 -11.688 -11.024  1.00 17.750          H  
ATOM     19  HE2 HIS A   1     -12.162 -12.923 -10.686  1.00 17.750          H  
ATOM     20  N   TRP A   2     -11.363  -7.542 -11.424  1.00  9.500          N  
ATOM     21  CA  TRP A   2     -10.366  -7.541 -12.503  1.00  8.890          C  
ATOM     22  C   TRP A   2      -9.535  -6.282 -12.799  1.00  8.350          C  
ATOM     23  O   TRP A   2      -8.380  -6.423 -13.202  1.00  7.920          O  
ATOM     24  CB  TRP A   2     -11.006  -8.039 -13.787  1.00 12.690          C  
ATOM     25  CG  TRP A   2     -11.186  -9.516 -13.746  1.00 12.690          C  
ATOM     26  CD1 TRP A   2     -12.351 -10.209 -13.668  1.00 12.690          C  
ATOM     27  CD2 TRP A   2     -10.131 -10.505 -13.769  1.00 12.690          C  
ATOM     28  NE1 TRP A   2     -12.095 -11.557 -13.638  1.00 12.690          N  
ATOM     29  CE2 TRP A   2     -10.742 -11.752 -13.693  1.00 12.690          C  
ATOM     30  CE3 TRP A   2      -8.734 -10.430 -13.850  1.00 12.690          C  
ATOM     31  CZ2 TRP A   2     -10.011 -12.920 -13.684  1.00 12.690          C  
ATOM     32  CZ3 TRP A   2      -8.009 -11.604 -13.848  1.00 12.690          C  
ATOM     33  CH2 TRP A   2      -8.632 -12.813 -13.765  1.00 12.690          C  
ATOM     34  H   TRP A   2     -12.344  -7.615 -11.649  1.00 11.400          H  
ATOM     35  HA  TRP A   2      -9.649  -8.306 -12.230  1.00 10.670          H  
ATOM     36 1HB  TRP A   2     -11.980  -7.570 -13.925  1.00 15.230          H  
ATOM     37 2HB  TRP A   2     -10.383  -7.783 -14.644  1.00 15.230          H  
ATOM     38  HD1 TRP A   2     -13.344  -9.765 -13.633  1.00 15.230          H  
ATOM     39  HE1 TRP A   2     -12.792 -12.288 -13.584  1.00 15.230          H  
ATOM     40  HE3 TRP A   2      -8.227  -9.466 -13.918  1.00 15.230          H  
ATOM     41  HZ2 TRP A   2     -10.484 -13.899 -13.624  1.00 15.230          H  
ATOM     42  HZ3 TRP A   2      -6.917 -11.546 -13.921  1.00 15.230          H  
ATOM     43  HH2 TRP A   2      -8.024 -13.715 -13.771  1.00 15.230          H  
ATOM     44  N   ASN A   3     -10.067  -5.065 -12.623  1.00  8.600          N  
ATOM     45  CA  ASN A   3      -9.223  -3.898 -12.928  1.00  8.430          C  
ATOM     46  C   ASN A   3      -8.169  -3.789 -11.830  1.00  7.730          C  
ATOM     47  O   ASN A   3      -7.010  -3.430 -12.070  1.00  7.540          O  
ATOM     48  CB  ASN A   3     -10.041  -2.636 -13.111  1.00 11.870          C  
ATOM     49  CG  ASN A   3     -10.816  -2.647 -14.382  1.00 11.870          C  
ATOM     50  OD1 ASN A   3     -10.436  -3.288 -15.367  1.00 11.870          O  
ATOM     51  ND2 ASN A   3     -11.921  -1.964 -14.392  1.00 11.870          N  
ATOM     52  H   ASN A   3     -11.013  -4.957 -12.301  1.00 10.320          H  
ATOM     53  HA  ASN A   3      -8.695  -4.085 -13.863  1.00 10.120          H  
ATOM     54 1HB  ASN A   3     -10.716  -2.503 -12.310  1.00 14.240          H  
ATOM     55 2HB  ASN A   3      -9.377  -1.772 -13.107  1.00 14.240          H  
ATOM     56 1HD2 ASN A   3     -12.487  -1.946 -15.217  1.00 14.240          H  
ATOM     57 2HD2 ASN A   3     -12.214  -1.464 -13.582  1.00 14.240          H  
ATOM     58  N   LEU A   4      -8.549  -4.199 -10.636  1.00  7.560          N  
ATOM     59  CA  LEU A   4      -7.632  -4.254  -9.529  1.00  7.170          C  
ATOM     60  C   LEU A   4      -6.505  -5.199  -9.880  1.00  6.580          C  
ATOM     61  O   LEU A   4      -5.343  -4.797  -9.880  1.00  6.690          O  
ATOM     62  CB  LEU A   4      -8.385  -4.620  -8.238  1.00 10.190          C  
ATOM     63  CG  LEU A   4      -7.586  -4.945  -6.954  1.00 10.190          C  
ATOM     64  CD1 LEU A   4      -6.689  -3.860  -6.586  1.00 10.190          C  
ATOM     65  CD2 LEU A   4      -8.578  -5.123  -5.822  1.00 10.190          C  
ATOM     66  H   LEU A   4      -9.536  -4.381 -10.486  1.00  9.070          H  
ATOM     67  HA  LEU A   4      -7.235  -3.268  -9.400  1.00  8.600          H  
ATOM     68 1HB  LEU A   4      -9.016  -3.779  -8.007  1.00 12.230          H  
ATOM     69 2HB  LEU A   4      -9.041  -5.461  -8.443  1.00 12.230          H  
ATOM     70  HG  LEU A   4      -7.008  -5.853  -7.100  1.00 12.230          H  
ATOM     71 1HD1 LEU A   4      -6.176  -4.146  -5.693  1.00 12.230          H  
ATOM     72 2HD1 LEU A   4      -5.989  -3.726  -7.369  1.00 12.230          H  
ATOM     73 3HD1 LEU A   4      -7.241  -2.938  -6.423  1.00 12.230          H  
ATOM     74 1HD2 LEU A   4      -8.065  -5.353  -4.905  1.00 12.230          H  
ATOM     75 2HD2 LEU A   4      -9.148  -4.202  -5.692  1.00 12.230          H  
ATOM     76 3HD2 LEU A   4      -9.258  -5.919  -6.084  1.00 12.230          H  
ATOM     77  N   ILE A   5      -6.844  -6.390 -10.365  1.00  6.290          N  
ATOM     78  CA  ILE A   5      -5.838  -7.370 -10.746  1.00  6.110          C  
ATOM     79  C   ILE A   5      -4.877  -6.880 -11.827  1.00  5.940          C  
ATOM     80  O   ILE A   5      -3.670  -7.113 -11.723  1.00  5.720          O  
ATOM     81  CB  ILE A   5      -6.517  -8.666 -11.182  1.00  8.630          C  
ATOM     82  CG1 ILE A   5      -7.163  -9.275  -9.948  1.00  8.630          C  
ATOM     83  CG2 ILE A   5      -5.461  -9.645 -11.814  1.00  8.630          C  
ATOM     84  CD1 ILE A   5      -8.156 -10.328 -10.233  1.00  8.630          C  
ATOM     85  H   ILE A   5      -7.836  -6.650 -10.371  1.00  7.550          H  
ATOM     86  HA  ILE A   5      -5.264  -7.606  -9.875  1.00  7.330          H  
ATOM     87  HB  ILE A   5      -7.296  -8.452 -11.898  1.00 10.350          H  
ATOM     88 1HG1 ILE A   5      -6.371  -9.710  -9.341  1.00 10.350          H  
ATOM     89 2HG1 ILE A   5      -7.639  -8.498  -9.363  1.00 10.350          H  
ATOM     90 1HG2 ILE A   5      -5.920 -10.570 -12.103  1.00 10.350          H  
ATOM     91 2HG2 ILE A   5      -5.008  -9.206 -12.701  1.00 10.350          H  
ATOM     92 3HG2 ILE A   5      -4.681  -9.852 -11.093  1.00 10.350          H  
ATOM     93 1HD1 ILE A   5      -8.531 -10.698  -9.295  1.00 10.350          H  
ATOM     94 2HD1 ILE A   5      -8.975  -9.922 -10.807  1.00 10.350          H  
ATOM     95 3HD1 ILE A   5      -7.709 -11.120 -10.788  1.00 10.350          H  
ATOM     96  N   GLU A   6      -5.392  -6.256 -12.883  1.00  6.340          N  
ATOM     97  CA  GLU A   6      -4.512  -5.792 -13.952  1.00  6.500          C  
ATOM     98  C   GLU A   6      -3.788  -4.444 -13.710  1.00  6.510          C  
ATOM     99  O   GLU A   6      -2.656  -4.274 -14.169  1.00  6.670          O  
ATOM    100  CB  GLU A   6      -5.286  -5.733 -15.275  1.00  9.040          C  
ATOM    101  CG  GLU A   6      -5.716  -7.115 -15.796  1.00  9.040          C  
ATOM    102  CD  GLU A   6      -6.401  -7.099 -17.162  1.00  9.040          C  
ATOM    103  OE1 GLU A   6      -6.601  -6.043 -17.724  1.00  9.040          O  
ATOM    104  OE2 GLU A   6      -6.713  -8.166 -17.643  1.00  9.040          O  
ATOM    105  H   GLU A   6      -6.408  -6.129 -12.949  1.00  7.610          H  
ATOM    106  HA  GLU A   6      -3.738  -6.548 -14.073  1.00  7.800          H  
ATOM    107 1HB  GLU A   6      -6.190  -5.133 -15.133  1.00 10.840          H  
ATOM    108 2HB  GLU A   6      -4.680  -5.243 -16.035  1.00 10.840          H  
ATOM    109 1HG  GLU A   6      -4.837  -7.755 -15.850  1.00 10.840          H  
ATOM    110 2HG  GLU A   6      -6.399  -7.553 -15.065  1.00 10.840          H  
ATOM    111  N   ASN A   7      -4.420  -3.484 -13.017  1.00  6.640          N  
ATOM    112  CA  ASN A   7      -3.824  -2.155 -12.834  1.00  6.900          C  
ATOM    113  C   ASN A   7      -3.536  -1.679 -11.395  1.00  6.330          C  
ATOM    114  O   ASN A   7      -2.649  -0.840 -11.196  1.00  6.590          O  
ATOM    115  CB  ASN A   7      -4.737  -1.141 -13.485  1.00  9.560          C  
ATOM    116  CG  ASN A   7      -4.854  -1.358 -14.945  1.00  9.560          C  
ATOM    117  OD1 ASN A   7      -3.964  -1.023 -15.736  1.00  9.560          O  
ATOM    118  ND2 ASN A   7      -5.954  -1.951 -15.330  1.00  9.560          N  
ATOM    119  H   ASN A   7      -5.353  -3.654 -12.662  1.00  7.970          H  
ATOM    120  HA  ASN A   7      -2.870  -2.150 -13.357  1.00  8.280          H  
ATOM    121 1HB  ASN A   7      -5.728  -1.216 -13.040  1.00 11.470          H  
ATOM    122 2HB  ASN A   7      -4.367  -0.134 -13.294  1.00 11.470          H  
ATOM    123 1HD2 ASN A   7      -6.098  -2.167 -16.294  1.00 11.470          H  
ATOM    124 2HD2 ASN A   7      -6.637  -2.225 -14.649  1.00 11.470          H  
ATOM    125  N   PHE A   8      -4.278  -2.160 -10.388  1.00  5.760          N  
ATOM    126  CA  PHE A   8      -4.131  -1.591  -9.038  1.00  5.390          C  
ATOM    127  C   PHE A   8      -3.685  -2.539  -7.923  1.00  5.000          C  
ATOM    128  O   PHE A   8      -3.877  -2.211  -6.755  1.00  5.080          O  
ATOM    129  CB  PHE A   8      -5.456  -0.953  -8.574  1.00  7.690          C  
ATOM    130  CG  PHE A   8      -5.958   0.142  -9.423  1.00  7.690          C  
ATOM    131  CD1 PHE A   8      -6.822  -0.128 -10.481  1.00  7.690          C  
ATOM    132  CD2 PHE A   8      -5.621   1.455  -9.152  1.00  7.690          C  
ATOM    133  CE1 PHE A   8      -7.314   0.892 -11.260  1.00  7.690          C  
ATOM    134  CE2 PHE A   8      -6.114   2.478  -9.926  1.00  7.690          C  
ATOM    135  CZ  PHE A   8      -6.957   2.198 -10.984  1.00  7.690          C  
ATOM    136  H   PHE A   8      -4.976  -2.894 -10.560  1.00  6.910          H  
ATOM    137  HA  PHE A   8      -3.391  -0.797  -9.104  1.00  6.470          H  
ATOM    138 1HB  PHE A   8      -6.211  -1.678  -8.505  1.00  9.230          H  
ATOM    139 2HB  PHE A   8      -5.330  -0.554  -7.570  1.00  9.230          H  
ATOM    140  HD1 PHE A   8      -7.114  -1.158 -10.694  1.00  9.230          H  
ATOM    141  HD2 PHE A   8      -4.965   1.684  -8.312  1.00  9.230          H  
ATOM    142  HE1 PHE A   8      -7.998   0.666 -12.082  1.00  9.230          H  
ATOM    143  HE2 PHE A   8      -5.843   3.518  -9.696  1.00  9.230          H  
ATOM    144  HZ  PHE A   8      -7.342   3.004 -11.583  1.00  9.230          H  
ATOM    145  N   LEU A   9      -3.098  -3.697  -8.206  1.00  4.890          N  
ATOM    146  CA  LEU A   9      -2.751  -4.563  -7.071  1.00  4.910          C  
ATOM    147  C   LEU A   9      -1.727  -3.931  -6.130  1.00  4.940          C  
ATOM    148  O   LEU A   9      -1.852  -4.007  -4.902  1.00  5.190          O  
ATOM    149  CB  LEU A   9      -2.184  -5.890  -7.566  1.00  6.870          C  
ATOM    150  CG  LEU A   9      -3.140  -6.842  -8.279  1.00  6.870          C  
ATOM    151  CD1 LEU A   9      -2.375  -7.987  -8.886  1.00  6.870          C  
ATOM    152  CD2 LEU A   9      -4.152  -7.395  -7.311  1.00  6.870          C  
ATOM    153  H   LEU A   9      -2.934  -3.997  -9.163  1.00  5.870          H  
ATOM    154  HA  LEU A   9      -3.657  -4.731  -6.504  1.00  5.890          H  
ATOM    155 1HB  LEU A   9      -1.369  -5.676  -8.250  1.00  8.240          H  
ATOM    156 2HB  LEU A   9      -1.790  -6.404  -6.708  1.00  8.240          H  
ATOM    157  HG  LEU A   9      -3.626  -6.313  -9.072  1.00  8.240          H  
ATOM    158 1HD1 LEU A   9      -3.066  -8.654  -9.408  1.00  8.240          H  
ATOM    159 2HD1 LEU A   9      -1.646  -7.604  -9.598  1.00  8.240          H  
ATOM    160 3HD1 LEU A   9      -1.884  -8.526  -8.129  1.00  8.240          H  
ATOM    161 1HD2 LEU A   9      -4.821  -8.086  -7.808  1.00  8.240          H  
ATOM    162 2HD2 LEU A   9      -3.619  -7.923  -6.532  1.00  8.240          H  
ATOM    163 3HD2 LEU A   9      -4.739  -6.603  -6.883  1.00  8.240          H  
ATOM    164  N   LEU A  10      -0.745  -3.245  -6.710  1.00  4.990          N  
ATOM    165  CA  LEU A  10       0.295  -2.598  -5.921  1.00  5.220          C  
ATOM    166  C   LEU A  10      -0.329  -1.462  -5.119  1.00  5.410          C  
ATOM    167  O   LEU A  10       0.030  -1.193  -3.971  1.00  5.820          O  
ATOM    168  CB  LEU A  10       1.393  -2.057  -6.844  1.00  7.220          C  
ATOM    169  CG  LEU A  10       2.242  -3.120  -7.623  1.00  7.220          C  
ATOM    170  CD1 LEU A  10       3.154  -2.395  -8.597  1.00  7.220          C  
ATOM    171  CD2 LEU A  10       3.065  -3.974  -6.658  1.00  7.220          C  
ATOM    172  H   LEU A  10      -0.717  -3.202  -7.718  1.00  5.990          H  
ATOM    173  HA  LEU A  10       0.709  -3.316  -5.218  1.00  6.260          H  
ATOM    174 1HB  LEU A  10       0.931  -1.397  -7.578  1.00  8.660          H  
ATOM    175 2HB  LEU A  10       2.082  -1.462  -6.244  1.00  8.660          H  
ATOM    176  HG  LEU A  10       1.579  -3.767  -8.194  1.00  8.660          H  
ATOM    177 1HD1 LEU A  10       3.738  -3.124  -9.160  1.00  8.660          H  
ATOM    178 2HD1 LEU A  10       2.555  -1.804  -9.290  1.00  8.660          H  
ATOM    179 3HD1 LEU A  10       3.829  -1.737  -8.050  1.00  8.660          H  
ATOM    180 1HD2 LEU A  10       3.647  -4.697  -7.227  1.00  8.660          H  
ATOM    181 2HD2 LEU A  10       3.737  -3.336  -6.087  1.00  8.660          H  
ATOM    182 3HD2 LEU A  10       2.414  -4.514  -5.973  1.00  8.660          H  
ATOM    183  N   ASN A  11      -1.346  -0.854  -5.714  1.00  5.430          N  
ATOM    184  CA  ASN A  11      -2.043   0.294  -5.168  1.00  5.980          C  
ATOM    185  C   ASN A  11      -3.101  -0.083  -4.130  1.00  5.870          C  
ATOM    186  O   ASN A  11      -3.801   0.791  -3.604  1.00  6.400          O  
ATOM    187  CB  ASN A  11      -2.655   1.071  -6.313  1.00  8.150          C  
ATOM    188  CG  ASN A  11      -1.613   1.767  -7.146  1.00  8.150          C  
ATOM    189  OD1 ASN A  11      -0.542   2.143  -6.645  1.00  8.150          O  
ATOM    190  ND2 ASN A  11      -1.887   1.938  -8.411  1.00  8.150          N  
ATOM    191  H   ASN A  11      -1.598  -1.155  -6.645  1.00  6.520          H  
ATOM    192  HA  ASN A  11      -1.312   0.926  -4.663  1.00  7.180          H  
ATOM    193 1HB  ASN A  11      -3.194   0.386  -6.946  1.00  9.780          H  
ATOM    194 2HB  ASN A  11      -3.372   1.793  -5.946  1.00  9.780          H  
ATOM    195 1HD2 ASN A  11      -1.223   2.390  -9.009  1.00  9.780          H  
ATOM    196 2HD2 ASN A  11      -2.757   1.618  -8.792  1.00  9.780          H  
ATOM    197  N   TYR A  12      -3.198  -1.387  -3.826  1.00  5.420          N  
ATOM    198  CA  TYR A  12      -4.103  -1.918  -2.829  1.00  5.580          C  
ATOM    199  C   TYR A  12      -3.236  -2.611  -1.776  1.00  5.320          C  
ATOM    200  O   TYR A  12      -3.722  -3.416  -0.981  1.00  5.780          O  
ATOM    201  CB  TYR A  12      -5.035  -2.930  -3.505  1.00  7.750          C  
ATOM    202  CG  TYR A  12      -6.344  -3.380  -2.787  1.00  7.750          C  
ATOM    203  CD1 TYR A  12      -7.462  -2.682  -3.035  1.00  7.750          C  
ATOM    204  CD2 TYR A  12      -6.416  -4.475  -1.926  1.00  7.750          C  
ATOM    205  CE1 TYR A  12      -8.652  -3.021  -2.461  1.00  7.750          C  
ATOM    206  CE2 TYR A  12      -7.629  -4.837  -1.347  1.00  7.750          C  
ATOM    207  CZ  TYR A  12      -8.746  -4.108  -1.611  1.00  7.750          C  
ATOM    208  OH  TYR A  12     -10.001  -4.443  -1.074  1.00  7.750          O  
ATOM    209  H   TYR A  12      -2.617  -2.077  -4.309  1.00  6.500          H  
ATOM    210  HA  TYR A  12      -4.663  -1.111  -2.362  1.00  6.700          H  
ATOM    211 1HB  TYR A  12      -5.330  -2.476  -4.442  1.00  9.300          H  
ATOM    212 2HB  TYR A  12      -4.464  -3.804  -3.763  1.00  9.300          H  
ATOM    213  HD1 TYR A  12      -7.408  -1.856  -3.714  1.00  9.300          H  
ATOM    214  HD2 TYR A  12      -5.529  -5.050  -1.707  1.00  9.300          H  
ATOM    215  HE1 TYR A  12      -9.533  -2.441  -2.688  1.00  9.300          H  
ATOM    216  HE2 TYR A  12      -7.689  -5.698  -0.681  1.00  9.300          H  
ATOM    217  HH  TYR A  12     -10.076  -5.407  -0.843  1.00  9.300          H  
ATOM    218  N   SER A  13      -1.927  -2.293  -1.780  1.00  4.870          N  
ATOM    219  CA  SER A  13      -0.954  -2.856  -0.846  1.00  4.930          C  
ATOM    220  C   SER A  13      -0.983  -4.390  -0.779  1.00  4.390          C  
ATOM    221  O   SER A  13      -0.922  -4.965   0.310  1.00  4.730          O  
ATOM    222  CB  SER A  13      -1.132  -2.269   0.561  1.00  6.880          C  
ATOM    223  OG  SER A  13      -0.906  -0.867   0.597  1.00  6.880          O  
ATOM    224  H   SER A  13      -1.563  -1.637  -2.472  1.00  5.840          H  
ATOM    225  HA  SER A  13       0.037  -2.564  -1.197  1.00  5.920          H  
ATOM    226 1HB  SER A  13      -2.132  -2.484   0.926  1.00  8.250          H  
ATOM    227 2HB  SER A  13      -0.438  -2.757   1.242  1.00  8.250          H  
ATOM    228  HG  SER A  13      -0.985  -0.588   1.548  1.00  8.250          H  
ATOM    229  N   ILE A  14      -1.024  -5.060  -1.937  1.00  3.730          N  
ATOM    230  CA  ILE A  14      -1.052  -6.519  -1.964  1.00  3.300          C  
ATOM    231  C   ILE A  14       0.332  -7.097  -2.238  1.00  3.230          C  
ATOM    232  O   ILE A  14       1.015  -6.674  -3.168  1.00  3.380          O  
ATOM    233  CB  ILE A  14      -2.014  -7.020  -3.063  1.00  4.790          C  
ATOM    234  CG1 ILE A  14      -3.406  -6.494  -2.792  1.00  4.790          C  
ATOM    235  CG2 ILE A  14      -2.043  -8.567  -3.089  1.00  4.790          C  
ATOM    236  CD1 ILE A  14      -4.346  -6.651  -3.947  1.00  4.790          C  
ATOM    237  H   ILE A  14      -1.088  -4.552  -2.826  1.00  4.480          H  
ATOM    238  HA  ILE A  14      -1.394  -6.881  -0.996  1.00  3.960          H  
ATOM    239  HB  ILE A  14      -1.681  -6.637  -4.029  1.00  5.750          H  
ATOM    240 1HG1 ILE A  14      -3.808  -6.999  -1.925  1.00  5.750          H  
ATOM    241 2HG1 ILE A  14      -3.331  -5.445  -2.565  1.00  5.750          H  
ATOM    242 1HG2 ILE A  14      -2.698  -8.924  -3.866  1.00  5.750          H  
ATOM    243 2HG2 ILE A  14      -1.062  -8.951  -3.273  1.00  5.750          H  
ATOM    244 3HG2 ILE A  14      -2.388  -8.942  -2.126  1.00  5.750          H  
ATOM    245 1HD1 ILE A  14      -5.310  -6.240  -3.718  1.00  5.750          H  
ATOM    246 2HD1 ILE A  14      -3.929  -6.118  -4.770  1.00  5.750          H  
ATOM    247 3HD1 ILE A  14      -4.469  -7.680  -4.199  1.00  5.750          H  
ATOM    248  N   ARG A  15       0.766  -8.056  -1.423  1.00  3.360          N  
ATOM    249  CA  ARG A  15       2.044  -8.714  -1.683  1.00  3.520          C  
ATOM    250  C   ARG A  15       1.812  -9.709  -2.811  1.00  3.390          C  
ATOM    251  O   ARG A  15       0.927 -10.560  -2.710  1.00  3.660          O  
ATOM    252  CB  ARG A  15       2.561  -9.445  -0.456  1.00  4.860          C  
ATOM    253  CG  ARG A  15       3.910 -10.132  -0.645  1.00  4.860          C  
ATOM    254  CD  ARG A  15       4.377 -10.780   0.601  1.00  4.860          C  
ATOM    255  NE  ARG A  15       5.640 -11.485   0.398  1.00  4.860          N  
ATOM    256  CZ  ARG A  15       6.300 -12.192   1.345  1.00  4.860          C  
ATOM    257  NH1 ARG A  15       5.814 -12.291   2.568  1.00  4.860          N  
ATOM    258  NH2 ARG A  15       7.439 -12.793   1.037  1.00  4.860          N  
ATOM    259  H   ARG A  15       0.189  -8.343  -0.645  1.00  4.030          H  
ATOM    260  HA  ARG A  15       2.776  -7.973  -2.003  1.00  4.220          H  
ATOM    261 1HB  ARG A  15       2.659  -8.745   0.372  1.00  5.840          H  
ATOM    262 2HB  ARG A  15       1.843 -10.208  -0.160  1.00  5.840          H  
ATOM    263 1HG  ARG A  15       3.827 -10.905  -1.412  1.00  5.840          H  
ATOM    264 2HG  ARG A  15       4.654  -9.398  -0.950  1.00  5.840          H  
ATOM    265 1HD  ARG A  15       4.523 -10.021   1.370  1.00  5.840          H  
ATOM    266 2HD  ARG A  15       3.628 -11.500   0.930  1.00  5.840          H  
ATOM    267  HE  ARG A  15       6.054 -11.442  -0.527  1.00  5.840          H  
ATOM    268 1HH1 ARG A  15       4.947 -11.838   2.810  1.00  5.840          H  
ATOM    269 2HH1 ARG A  15       6.312 -12.823   3.269  1.00  5.840          H  
ATOM    270 1HH2 ARG A  15       7.814 -12.719   0.100  1.00  5.840          H  
ATOM    271 2HH2 ARG A  15       7.938 -13.324   1.736  1.00  5.840          H  
ATOM    272  N   LEU A  16       2.581  -9.597  -3.886  1.00  3.190          N  
ATOM    273  CA  LEU A  16       2.346 -10.449  -5.038  1.00  3.170          C  
ATOM    274  C   LEU A  16       3.485 -11.413  -5.345  1.00  3.640          C  
ATOM    275  O   LEU A  16       4.646 -11.063  -5.127  1.00  4.040          O  
ATOM    276  CB  LEU A  16       2.191  -9.530  -6.253  1.00  4.450          C  
ATOM    277  CG  LEU A  16       1.110  -8.449  -6.134  1.00  4.450          C  
ATOM    278  CD1 LEU A  16       1.181  -7.545  -7.330  1.00  4.450          C  
ATOM    279  CD2 LEU A  16      -0.242  -9.086  -6.021  1.00  4.450          C  
ATOM    280  H   LEU A  16       3.304  -8.891  -3.914  1.00  3.830          H  
ATOM    281  HA  LEU A  16       1.434 -10.993  -4.864  1.00  3.800          H  
ATOM    282 1HB  LEU A  16       3.142  -9.025  -6.416  1.00  5.340          H  
ATOM    283 2HB  LEU A  16       1.987 -10.135  -7.129  1.00  5.340          H  
ATOM    284  HG  LEU A  16       1.300  -7.850  -5.257  1.00  5.340          H  
ATOM    285 1HD1 LEU A  16       0.449  -6.769  -7.235  1.00  5.340          H  
ATOM    286 2HD1 LEU A  16       2.170  -7.091  -7.382  1.00  5.340          H  
ATOM    287 3HD1 LEU A  16       0.997  -8.117  -8.238  1.00  5.340          H  
ATOM    288 1HD2 LEU A  16      -0.997  -8.328  -5.927  1.00  5.340          H  
ATOM    289 2HD2 LEU A  16      -0.413  -9.666  -6.899  1.00  5.340          H  
ATOM    290 3HD2 LEU A  16      -0.291  -9.723  -5.167  1.00  5.340          H  
ATOM    291  N   PRO A  17       3.193 -12.645  -5.804  1.00  3.860          N  
ATOM    292  CA  PRO A  17       4.140 -13.545  -6.426  1.00  4.490          C  
ATOM    293  C   PRO A  17       4.659 -12.825  -7.676  1.00  4.460          C  
ATOM    294  O   PRO A  17       3.874 -12.110  -8.304  1.00  3.920          O  
ATOM    295  CB  PRO A  17       3.278 -14.772  -6.751  1.00  6.740          C  
ATOM    296  CG  PRO A  17       2.145 -14.721  -5.743  1.00  6.740          C  
ATOM    297  CD  PRO A  17       1.880 -13.252  -5.510  1.00  6.740          C  
ATOM    298  HA  PRO A  17       4.925 -13.771  -5.696  1.00  5.390          H  
ATOM    299 1HB  PRO A  17       2.931 -14.724  -7.794  1.00  8.080          H  
ATOM    300 2HB  PRO A  17       3.881 -15.688  -6.664  1.00  8.080          H  
ATOM    301 1HG  PRO A  17       1.264 -15.247  -6.143  1.00  8.080          H  
ATOM    302 2HG  PRO A  17       2.436 -15.247  -4.821  1.00  8.080          H  
ATOM    303 1HD  PRO A  17       1.114 -12.892  -6.167  1.00  8.080          H  
ATOM    304 2HD  PRO A  17       1.615 -13.117  -4.445  1.00  8.080          H  
ATOM    305  N   PRO A  18       5.932 -12.994  -8.054  1.00  5.200          N  
ATOM    306  CA  PRO A  18       6.553 -12.397  -9.219  1.00  5.520          C  
ATOM    307  C   PRO A  18       6.067 -13.040 -10.494  1.00  5.280          C  
ATOM    308  O   PRO A  18       5.712 -14.224 -10.490  1.00  5.250          O  
ATOM    309  CB  PRO A  18       8.036 -12.691  -8.989  1.00  8.280          C  
ATOM    310  CG  PRO A  18       8.039 -13.976  -8.178  1.00  8.280          C  
ATOM    311  CD  PRO A  18       6.816 -13.876  -7.281  1.00  8.280          C  
ATOM    312  HA  PRO A  18       6.354 -11.311  -9.221  1.00  6.620          H  
ATOM    313 1HB  PRO A  18       8.552 -12.796  -9.958  1.00  9.940          H  
ATOM    314 2HB  PRO A  18       8.510 -11.852  -8.461  1.00  9.940          H  
ATOM    315 1HG  PRO A  18       7.988 -14.845  -8.857  1.00  9.940          H  
ATOM    316 2HG  PRO A  18       8.979 -14.070  -7.612  1.00  9.940          H  
ATOM    317 1HD  PRO A  18       6.366 -14.873  -7.163  1.00  9.940          H  
ATOM    318 2HD  PRO A  18       7.085 -13.410  -6.318  1.00  9.940          H  
ATOM    319  N   ASN A  19       6.115 -12.286 -11.591  1.00  5.350          N  
ATOM    320  CA  ASN A  19       5.797 -12.786 -12.926  1.00  5.290          C  
ATOM    321  C   ASN A  19       4.521 -13.621 -12.922  1.00  4.570          C  
ATOM    322  O   ASN A  19       4.468 -14.687 -13.541  1.00  4.630          O  
ATOM    323  CB  ASN A  19       6.962 -13.587 -13.466  1.00  7.430          C  
ATOM    324  CG  ASN A  19       8.198 -12.748 -13.619  1.00  7.430          C  
ATOM    325  OD1 ASN A  19       8.129 -11.571 -13.999  1.00  7.430          O  
ATOM    326  ND2 ASN A  19       9.334 -13.329 -13.328  1.00  7.430          N  
ATOM    327  H   ASN A  19       6.407 -11.321 -11.503  1.00  6.420          H  
ATOM    328  HA  ASN A  19       5.620 -11.931 -13.583  1.00  6.350          H  
ATOM    329 1HB  ASN A  19       7.178 -14.419 -12.793  1.00  8.920          H  
ATOM    330 2HB  ASN A  19       6.699 -14.008 -14.436  1.00  8.920          H  
ATOM    331 1HD2 ASN A  19      10.194 -12.822 -13.413  1.00  8.920          H  
ATOM    332 2HD2 ASN A  19       9.344 -14.282 -13.024  1.00  8.920          H  
ATOM    333  N   SER A  20       3.489 -13.125 -12.252  1.00  4.080          N  
ATOM    334  CA  SER A  20       2.246 -13.857 -12.124  1.00  3.540          C  
ATOM    335  C   SER A  20       1.012 -13.001 -12.329  1.00  3.110          C  
ATOM    336  O   SER A  20       1.007 -11.807 -12.021  1.00  3.370          O  
ATOM    337  CB  SER A  20       2.202 -14.492 -10.745  1.00  5.170          C  
ATOM    338  OG  SER A  20       3.242 -15.430 -10.584  1.00  5.170          O  
ATOM    339  H   SER A  20       3.594 -12.237 -11.779  1.00  4.900          H  
ATOM    340  HA  SER A  20       2.237 -14.647 -12.876  1.00  4.250          H  
ATOM    341 1HB  SER A  20       2.298 -13.712  -9.990  1.00  6.210          H  
ATOM    342 2HB  SER A  20       1.239 -14.977 -10.597  1.00  6.210          H  
ATOM    343  HG  SER A  20       4.096 -14.914 -10.568  1.00  6.210          H  
ATOM    344  N   ASP A  21      -0.052 -13.635 -12.820  1.00  2.770          N  
ATOM    345  CA  ASP A  21      -1.372 -13.022 -12.944  1.00  2.710          C  
ATOM    346  C   ASP A  21      -2.028 -13.305 -11.601  1.00  2.280          C  
ATOM    347  O   ASP A  21      -2.474 -14.429 -11.351  1.00  2.390          O  
ATOM    348  CB  ASP A  21      -2.156 -13.664 -14.106  1.00  3.820          C  
ATOM    349  CG  ASP A  21      -3.519 -13.011 -14.439  1.00  3.820          C  
ATOM    350  OD1 ASP A  21      -3.906 -12.093 -13.765  1.00  3.820          O  
ATOM    351  OD2 ASP A  21      -4.140 -13.445 -15.386  1.00  3.820          O  
ATOM    352  H   ASP A  21       0.051 -14.607 -13.084  1.00  3.320          H  
ATOM    353  HA  ASP A  21      -1.280 -11.944 -13.089  1.00  3.250          H  
ATOM    354 1HB  ASP A  21      -1.542 -13.637 -15.005  1.00  4.580          H  
ATOM    355 2HB  ASP A  21      -2.336 -14.715 -13.874  1.00  4.580          H  
ATOM    356  N   VAL A  22      -1.990 -12.346 -10.687  1.00  2.370          N  
ATOM    357  CA  VAL A  22      -2.423 -12.657  -9.337  1.00  2.230          C  
ATOM    358  C   VAL A  22      -3.874 -12.283  -9.133  1.00  2.040          C  
ATOM    359  O   VAL A  22      -4.221 -11.107  -9.061  1.00  2.540          O  
ATOM    360  CB  VAL A  22      -1.543 -11.916  -8.330  1.00  3.180          C  
ATOM    361  CG1 VAL A  22      -1.968 -12.269  -6.904  1.00  3.180          C  
ATOM    362  CG2 VAL A  22      -0.071 -12.243  -8.598  1.00  3.180          C  
ATOM    363  H   VAL A  22      -1.646 -11.427 -10.945  1.00  2.840          H  
ATOM    364  HA  VAL A  22      -2.314 -13.732  -9.175  1.00  2.680          H  
ATOM    365  HB  VAL A  22      -1.700 -10.856  -8.457  1.00  3.810          H  
ATOM    366 1HG1 VAL A  22      -1.367 -11.727  -6.186  1.00  3.810          H  
ATOM    367 2HG1 VAL A  22      -2.999 -12.026  -6.760  1.00  3.810          H  
ATOM    368 3HG1 VAL A  22      -1.834 -13.338  -6.745  1.00  3.810          H  
ATOM    369 1HG2 VAL A  22       0.550 -11.698  -7.916  1.00  3.810          H  
ATOM    370 2HG2 VAL A  22       0.096 -13.310  -8.475  1.00  3.810          H  
ATOM    371 3HG2 VAL A  22       0.194 -11.956  -9.607  1.00  3.810          H  
ATOM    372  N   VAL A  23      -4.705 -13.299  -8.997  1.00  1.980          N  
ATOM    373  CA  VAL A  23      -6.137 -13.115  -8.918  1.00  2.180          C  
ATOM    374  C   VAL A  23      -6.644 -13.254  -7.494  1.00  1.990          C  
ATOM    375  O   VAL A  23      -6.378 -14.257  -6.836  1.00  2.310          O  
ATOM    376  CB  VAL A  23      -6.814 -14.141  -9.855  1.00  2.970          C  
ATOM    377  CG1 VAL A  23      -8.356 -14.039  -9.810  1.00  2.970          C  
ATOM    378  CG2 VAL A  23      -6.274 -13.911 -11.281  1.00  2.970          C  
ATOM    379  H   VAL A  23      -4.318 -14.236  -9.022  1.00  2.380          H  
ATOM    380  HA  VAL A  23      -6.361 -12.120  -9.265  1.00  2.620          H  
ATOM    381  HB  VAL A  23      -6.553 -15.146  -9.528  1.00  3.570          H  
ATOM    382 1HG1 VAL A  23      -8.782 -14.789 -10.477  1.00  3.570          H  
ATOM    383 2HG1 VAL A  23      -8.716 -14.221  -8.797  1.00  3.570          H  
ATOM    384 3HG1 VAL A  23      -8.683 -13.069 -10.131  1.00  3.570          H  
ATOM    385 1HG2 VAL A  23      -6.713 -14.635 -11.959  1.00  3.570          H  
ATOM    386 2HG2 VAL A  23      -6.523 -12.915 -11.612  1.00  3.570          H  
ATOM    387 3HG2 VAL A  23      -5.190 -14.021 -11.302  1.00  3.570          H  
ATOM    388  N   LEU A  24      -7.381 -12.250  -7.025  1.00  2.110          N  
ATOM    389  CA  LEU A  24      -7.887 -12.259  -5.664  1.00  2.270          C  
ATOM    390  C   LEU A  24      -9.382 -11.955  -5.662  1.00  2.430          C  
ATOM    391  O   LEU A  24      -9.801 -10.892  -6.121  1.00  3.130          O  
ATOM    392  CB  LEU A  24      -7.169 -11.199  -4.816  1.00  3.110          C  
ATOM    393  CG  LEU A  24      -5.618 -11.288  -4.762  1.00  3.110          C  
ATOM    394  CD1 LEU A  24      -5.048 -10.315  -5.785  1.00  3.110          C  
ATOM    395  CD2 LEU A  24      -5.109 -10.950  -3.396  1.00  3.110          C  
ATOM    396  H   LEU A  24      -7.568 -11.456  -7.622  1.00  2.530          H  
ATOM    397  HA  LEU A  24      -7.729 -13.248  -5.230  1.00  2.720          H  
ATOM    398 1HB  LEU A  24      -7.434 -10.215  -5.197  1.00  3.740          H  
ATOM    399 2HB  LEU A  24      -7.541 -11.271  -3.793  1.00  3.740          H  
ATOM    400  HG  LEU A  24      -5.298 -12.298  -5.019  1.00  3.740          H  
ATOM    401 1HD1 LEU A  24      -3.970 -10.341  -5.763  1.00  3.740          H  
ATOM    402 2HD1 LEU A  24      -5.383 -10.550  -6.786  1.00  3.740          H  
ATOM    403 3HD1 LEU A  24      -5.381  -9.321  -5.527  1.00  3.740          H  
ATOM    404 1HD2 LEU A  24      -4.023 -11.022  -3.389  1.00  3.740          H  
ATOM    405 2HD2 LEU A  24      -5.394  -9.956  -3.150  1.00  3.740          H  
ATOM    406 3HD2 LEU A  24      -5.521 -11.643  -2.666  1.00  3.740          H  
ATOM    407  N   GLY A  25     -10.178 -12.890  -5.150  1.00  2.380          N  
ATOM    408  CA  GLY A  25     -11.632 -12.738  -5.081  1.00  2.770          C  
ATOM    409  C   GLY A  25     -12.018 -12.176  -3.722  1.00  2.700          C  
ATOM    410  O   GLY A  25     -11.181 -11.604  -3.048  1.00  3.060          O  
ATOM    411  H   GLY A  25      -9.758 -13.743  -4.796  1.00  2.860          H  
ATOM    412 1HA  GLY A  25     -11.975 -12.068  -5.874  1.00  3.320          H  
ATOM    413 2HA  GLY A  25     -12.114 -13.706  -5.233  1.00  3.320          H  
ATOM    414  N   ASP A  26     -13.258 -12.393  -3.293  1.00  2.730          N  
ATOM    415  CA  ASP A  26     -13.790 -11.851  -2.035  1.00  2.900          C  
ATOM    416  C   ASP A  26     -13.691 -10.315  -1.947  1.00  2.950          C  
ATOM    417  O   ASP A  26     -14.079  -9.627  -2.886  1.00  3.060          O  
ATOM    418  CB  ASP A  26     -13.109 -12.531  -0.845  1.00  3.990          C  
ATOM    419  CG  ASP A  26     -13.374 -14.038  -0.826  1.00  3.990          C  
ATOM    420  OD1 ASP A  26     -14.449 -14.448  -1.218  1.00  3.990          O  
ATOM    421  OD2 ASP A  26     -12.500 -14.765  -0.421  1.00  3.990          O  
ATOM    422  H   ASP A  26     -13.884 -12.933  -3.873  1.00  3.280          H  
ATOM    423  HA  ASP A  26     -14.849 -12.111  -1.984  1.00  3.480          H  
ATOM    424 1HB  ASP A  26     -12.033 -12.359  -0.862  1.00  4.790          H  
ATOM    425 2HB  ASP A  26     -13.500 -12.122   0.087  1.00  4.790          H  
ATOM    426  N   TYR A  27     -13.131  -9.745  -0.864  1.00  3.340          N  
ATOM    427  CA  TYR A  27     -13.141  -8.277  -0.687  1.00  3.660          C  
ATOM    428  C   TYR A  27     -12.040  -7.505  -1.411  1.00  3.360          C  
ATOM    429  O   TYR A  27     -11.261  -6.750  -0.806  1.00  3.700          O  
ATOM    430  CB  TYR A  27     -13.070  -7.963   0.800  1.00  5.000          C  
ATOM    431  CG  TYR A  27     -14.255  -8.478   1.551  1.00  5.000          C  
ATOM    432  CD1 TYR A  27     -14.170  -9.705   2.196  1.00  5.000          C  
ATOM    433  CD2 TYR A  27     -15.424  -7.749   1.601  1.00  5.000          C  
ATOM    434  CE1 TYR A  27     -15.253 -10.194   2.883  1.00  5.000          C  
ATOM    435  CE2 TYR A  27     -16.500  -8.236   2.286  1.00  5.000          C  
ATOM    436  CZ  TYR A  27     -16.423  -9.453   2.926  1.00  5.000          C  
ATOM    437  OH  TYR A  27     -17.511  -9.927   3.611  1.00  5.000          O  
ATOM    438  H   TYR A  27     -12.750 -10.324  -0.134  1.00  4.010          H  
ATOM    439  HA  TYR A  27     -14.090  -7.912  -1.076  1.00  4.390          H  
ATOM    440 1HB  TYR A  27     -12.169  -8.404   1.225  1.00  6.000          H  
ATOM    441 2HB  TYR A  27     -13.015  -6.883   0.945  1.00  6.000          H  
ATOM    442  HD1 TYR A  27     -13.248 -10.280   2.160  1.00  6.000          H  
ATOM    443  HD2 TYR A  27     -15.502  -6.793   1.106  1.00  6.000          H  
ATOM    444  HE1 TYR A  27     -15.190 -11.155   3.390  1.00  6.000          H  
ATOM    445  HE2 TYR A  27     -17.421  -7.654   2.324  1.00  6.000          H  
ATOM    446  HH  TYR A  27     -18.217  -9.282   3.528  1.00  6.000          H  
ATOM    447  N   PHE A  28     -12.039  -7.700  -2.712  1.00  3.210          N  
ATOM    448  CA  PHE A  28     -11.157  -7.095  -3.681  1.00  3.320          C  
ATOM    449  C   PHE A  28     -11.985  -6.432  -4.793  1.00  3.410          C  
ATOM    450  O   PHE A  28     -12.461  -7.112  -5.700  1.00  3.700          O  
ATOM    451  CB  PHE A  28     -10.143  -8.137  -4.168  1.00  4.600          C  
ATOM    452  CG  PHE A  28      -9.137  -8.480  -3.070  1.00  4.600          C  
ATOM    453  CD1 PHE A  28      -9.412  -9.371  -2.068  1.00  4.600          C  
ATOM    454  CD2 PHE A  28      -7.902  -7.877  -3.056  1.00  4.600          C  
ATOM    455  CE1 PHE A  28      -8.504  -9.650  -1.083  1.00  4.600          C  
ATOM    456  CE2 PHE A  28      -6.997  -8.152  -2.065  1.00  4.600          C  
ATOM    457  CZ  PHE A  28      -7.294  -9.037  -1.085  1.00  4.600          C  
ATOM    458  H   PHE A  28     -12.750  -8.358  -3.039  1.00  3.850          H  
ATOM    459  HA  PHE A  28     -10.537  -6.366  -3.171  1.00  3.980          H  
ATOM    460 1HB  PHE A  28     -10.673  -9.057  -4.437  1.00  5.520          H  
ATOM    461 2HB  PHE A  28      -9.617  -7.810  -5.041  1.00  5.520          H  
ATOM    462  HD1 PHE A  28     -10.366  -9.838  -2.043  1.00  5.520          H  
ATOM    463  HD2 PHE A  28      -7.649  -7.177  -3.828  1.00  5.520          H  
ATOM    464  HE1 PHE A  28      -8.756 -10.360  -0.297  1.00  5.520          H  
ATOM    465  HE2 PHE A  28      -6.037  -7.673  -2.054  1.00  5.520          H  
ATOM    466  HZ  PHE A  28      -6.568  -9.249  -0.303  1.00  5.520          H  
ATOM    467  N   PRO A  29     -12.224  -5.116  -4.695  1.00  3.680          N  
ATOM    468  CA  PRO A  29     -12.983  -4.283  -5.593  1.00  4.020          C  
ATOM    469  C   PRO A  29     -12.419  -4.304  -6.970  1.00  4.140          C  
ATOM    470  O   PRO A  29     -11.227  -4.479  -7.133  1.00  4.740          O  
ATOM    471  CB  PRO A  29     -12.804  -2.887  -4.976  1.00  6.030          C  
ATOM    472  CG  PRO A  29     -12.556  -3.143  -3.552  1.00  6.030          C  
ATOM    473  CD  PRO A  29     -11.772  -4.401  -3.524  1.00  6.030          C  
ATOM    474  HA  PRO A  29     -14.017  -4.614  -5.602  1.00  4.820          H  
ATOM    475 1HB  PRO A  29     -11.959  -2.400  -5.433  1.00  7.240          H  
ATOM    476 2HB  PRO A  29     -13.645  -2.252  -5.170  1.00  7.240          H  
ATOM    477 1HG  PRO A  29     -12.024  -2.325  -3.095  1.00  7.240          H  
ATOM    478 2HG  PRO A  29     -13.498  -3.216  -3.013  1.00  7.240          H  
ATOM    479 1HD  PRO A  29     -10.727  -4.188  -3.634  1.00  7.240          H  
ATOM    480 2HD  PRO A  29     -12.019  -4.913  -2.593  1.00  7.240          H  
ATOM    481  N   THR A  30     -13.261  -4.122  -7.969  1.00  3.910          N  
ATOM    482  CA  THR A  30     -12.778  -4.052  -9.327  1.00  4.290          C  
ATOM    483  C   THR A  30     -11.822  -2.886  -9.460  1.00  4.250          C  
ATOM    484  O   THR A  30     -10.755  -3.025 -10.042  1.00  4.290          O  
ATOM    485  CB  THR A  30     -13.963  -3.942 -10.318  1.00  5.850          C  
ATOM    486  OG1 THR A  30     -14.775  -5.128 -10.215  1.00  5.850          O  
ATOM    487  CG2 THR A  30     -13.461  -3.820 -11.733  1.00  5.850          C  
ATOM    488  H   THR A  30     -14.254  -4.022  -7.801  1.00  4.690          H  
ATOM    489  HA  THR A  30     -12.222  -4.946  -9.556  1.00  5.150          H  
ATOM    490  HB  THR A  30     -14.571  -3.069 -10.069  1.00  7.020          H  
ATOM    491  HG1 THR A  30     -15.616  -4.986 -10.681  1.00  7.020          H  
ATOM    492 1HG2 THR A  30     -14.307  -3.757 -12.416  1.00  7.020          H  
ATOM    493 2HG2 THR A  30     -12.865  -2.926 -11.825  1.00  7.020          H  
ATOM    494 3HG2 THR A  30     -12.869  -4.688 -11.980  1.00  7.020          H  
ATOM    495  N   VAL A  31     -12.218  -1.740  -8.926  1.00  4.580          N  
ATOM    496  CA  VAL A  31     -11.482  -0.480  -9.006  1.00  4.950          C  
ATOM    497  C   VAL A  31     -11.399   0.008 -10.439  1.00  4.770          C  
ATOM    498  O   VAL A  31     -10.358  -0.060 -11.085  1.00  5.020          O  
ATOM    499  CB  VAL A  31     -10.039  -0.551  -8.422  1.00  6.780          C  
ATOM    500  CG1 VAL A  31      -9.462   0.866  -8.332  1.00  6.780          C  
ATOM    501  CG2 VAL A  31     -10.026  -1.171  -7.036  1.00  6.780          C  
ATOM    502  H   VAL A  31     -13.104  -1.749  -8.443  1.00  5.500          H  
ATOM    503  HA  VAL A  31     -12.031   0.263  -8.444  1.00  5.940          H  
ATOM    504  HB  VAL A  31      -9.405  -1.129  -9.094  1.00  8.140          H  
ATOM    505 1HG1 VAL A  31      -8.454   0.816  -7.943  1.00  8.140          H  
ATOM    506 2HG1 VAL A  31      -9.438   1.338  -9.308  1.00  8.140          H  
ATOM    507 3HG1 VAL A  31     -10.069   1.469  -7.672  1.00  8.140          H  
ATOM    508 1HG2 VAL A  31      -9.006  -1.195  -6.662  1.00  8.140          H  
ATOM    509 2HG2 VAL A  31     -10.644  -0.585  -6.368  1.00  8.140          H  
ATOM    510 3HG2 VAL A  31     -10.403  -2.168  -7.090  1.00  8.140          H  
ATOM    511  N   GLN A  32     -12.509   0.516 -10.922  1.00  4.740          N  
ATOM    512  CA  GLN A  32     -12.570   1.113 -12.234  1.00  4.950          C  
ATOM    513  C   GLN A  32     -11.610   2.299 -12.215  1.00  5.180          C  
ATOM    514  O   GLN A  32     -11.550   2.991 -11.197  1.00  5.400          O  
ATOM    515  CB  GLN A  32     -14.000   1.590 -12.474  1.00  6.850          C  
ATOM    516  CG  GLN A  32     -14.340   2.204 -13.791  1.00  6.850          C  
ATOM    517  CD  GLN A  32     -15.841   2.644 -13.836  1.00  6.850          C  
ATOM    518  OE1 GLN A  32     -16.424   3.267 -12.905  1.00  6.850          O  
ATOM    519  NE2 GLN A  32     -16.483   2.303 -14.946  1.00  6.850          N  
ATOM    520  H   GLN A  32     -13.330   0.497 -10.340  1.00  5.690          H  
ATOM    521  HA  GLN A  32     -12.293   0.381 -12.974  1.00  5.940          H  
ATOM    522 1HB  GLN A  32     -14.686   0.765 -12.309  1.00  8.220          H  
ATOM    523 2HB  GLN A  32     -14.205   2.314 -11.761  1.00  8.220          H  
ATOM    524 1HG  GLN A  32     -13.731   3.086 -13.945  1.00  8.220          H  
ATOM    525 2HG  GLN A  32     -14.161   1.479 -14.584  1.00  8.220          H  
ATOM    526 1HE2 GLN A  32     -17.449   2.543 -15.061  1.00  8.220          H  
ATOM    527 2HE2 GLN A  32     -16.005   1.811 -15.676  1.00  8.220          H  
ATOM    528  N   PRO A  33     -10.750   2.502 -13.223  1.00  5.550          N  
ATOM    529  CA  PRO A  33      -9.928   3.682 -13.311  1.00  5.950          C  
ATOM    530  C   PRO A  33     -10.918   4.813 -13.286  1.00  5.880          C  
ATOM    531  O   PRO A  33     -11.931   4.720 -13.966  1.00  6.140          O  
ATOM    532  CB  PRO A  33      -9.237   3.517 -14.670  1.00  8.930          C  
ATOM    533  CG  PRO A  33      -9.207   2.009 -14.883  1.00  8.930          C  
ATOM    534  CD  PRO A  33     -10.514   1.504 -14.271  1.00  8.930          C  
ATOM    535  HA  PRO A  33      -9.236   3.729 -12.465  1.00  7.140          H  
ATOM    536 1HB  PRO A  33      -9.805   4.050 -15.448  1.00 10.710          H  
ATOM    537 2HB  PRO A  33      -8.234   3.967 -14.638  1.00 10.710          H  
ATOM    538 1HG  PRO A  33      -9.132   1.780 -15.958  1.00 10.710          H  
ATOM    539 2HG  PRO A  33      -8.317   1.572 -14.405  1.00 10.710          H  
ATOM    540 1HD  PRO A  33     -11.334   1.498 -15.003  1.00 10.710          H  
ATOM    541 2HD  PRO A  33     -10.317   0.516 -13.832  1.00 10.710          H  
ATOM    542  N   TRP A  34     -10.646   5.878 -12.550  1.00  5.910          N  
ATOM    543  CA  TRP A  34     -11.614   6.972 -12.490  1.00  6.160          C  
ATOM    544  C   TRP A  34     -13.020   6.434 -12.195  1.00  6.110          C  
ATOM    545  O   TRP A  34     -13.981   6.758 -12.896  1.00  6.170          O  
ATOM    546  CB  TRP A  34     -11.601   7.746 -13.803  1.00  8.520          C  
ATOM    547  CG  TRP A  34     -10.286   8.332 -14.046  1.00  8.520          C  
ATOM    548  CD1 TRP A  34      -9.263   7.775 -14.744  1.00  8.520          C  
ATOM    549  CD2 TRP A  34      -9.817   9.609 -13.588  1.00  8.520          C  
ATOM    550  NE1 TRP A  34      -8.185   8.610 -14.738  1.00  8.520          N  
ATOM    551  CE2 TRP A  34      -8.505   9.739 -14.029  1.00  8.520          C  
ATOM    552  CE3 TRP A  34     -10.396  10.637 -12.843  1.00  8.520          C  
ATOM    553  CZ2 TRP A  34      -7.749  10.857 -13.745  1.00  8.520          C  
ATOM    554  CZ3 TRP A  34      -9.642  11.758 -12.554  1.00  8.520          C  
ATOM    555  CH2 TRP A  34      -8.350  11.865 -12.991  1.00  8.520          C  
ATOM    556  H   TRP A  34      -9.786   5.917 -12.017  1.00  7.090          H  
ATOM    557  HA  TRP A  34     -11.322   7.646 -11.698  1.00  7.390          H  
ATOM    558 1HB  TRP A  34     -11.860   7.097 -14.637  1.00 10.230          H  
ATOM    559 2HB  TRP A  34     -12.339   8.542 -13.766  1.00 10.230          H  
ATOM    560  HD1 TRP A  34      -9.298   6.800 -15.229  1.00 10.230          H  
ATOM    561  HE1 TRP A  34      -7.295   8.427 -15.181  1.00 10.230          H  
ATOM    562  HE3 TRP A  34     -11.419  10.556 -12.498  1.00 10.230          H  
ATOM    563  HZ2 TRP A  34      -6.720  10.962 -14.087  1.00 10.230          H  
ATOM    564  HZ3 TRP A  34     -10.102  12.553 -11.966  1.00 10.230          H  
ATOM    565  HH2 TRP A  34      -7.780  12.759 -12.745  1.00 10.230          H  
ATOM    566  N   PHE A  35     -13.134   5.644 -11.125  1.00  6.310          N  
ATOM    567  CA  PHE A  35     -14.391   5.013 -10.746  1.00  6.710          C  
ATOM    568  C   PHE A  35     -15.503   6.013 -10.575  1.00  6.520          C  
ATOM    569  O   PHE A  35     -15.342   7.057  -9.930  1.00  6.630          O  
ATOM    570  CB  PHE A  35     -14.239   4.201  -9.454  1.00  9.230          C  
ATOM    571  CG  PHE A  35     -15.518   3.479  -8.990  1.00  9.230          C  
ATOM    572  CD1 PHE A  35     -15.893   2.206  -9.409  1.00  9.230          C  
ATOM    573  CD2 PHE A  35     -16.343   4.119  -8.143  1.00  9.230          C  
ATOM    574  CE1 PHE A  35     -17.060   1.628  -8.958  1.00  9.230          C  
ATOM    575  CE2 PHE A  35     -17.516   3.560  -7.685  1.00  9.230          C  
ATOM    576  CZ  PHE A  35     -17.872   2.309  -8.090  1.00  9.230          C  
ATOM    577  H   PHE A  35     -12.300   5.447 -10.590  1.00  7.570          H  
ATOM    578  HA  PHE A  35     -14.682   4.358 -11.550  1.00  8.050          H  
ATOM    579 1HB  PHE A  35     -13.459   3.455  -9.594  1.00 11.080          H  
ATOM    580 2HB  PHE A  35     -13.914   4.859  -8.650  1.00 11.080          H  
ATOM    581  HD1 PHE A  35     -15.279   1.658 -10.073  1.00 11.080          H  
ATOM    582  HD2 PHE A  35     -16.042   5.107  -7.836  1.00 11.080          H  
ATOM    583  HE1 PHE A  35     -17.342   0.626  -9.288  1.00 11.080          H  
ATOM    584  HE2 PHE A  35     -18.161   4.117  -7.002  1.00 11.080          H  
ATOM    585  HZ  PHE A  35     -18.802   1.854  -7.731  1.00 11.080          H  
ATOM    586  N   ASN A  36     -16.673   5.668 -11.105  1.00  6.550          N  
ATOM    587  CA  ASN A  36     -17.823   6.565 -11.030  1.00  6.710          C  
ATOM    588  C   ASN A  36     -18.546   6.605  -9.676  1.00  6.410          C  
ATOM    589  O   ASN A  36     -19.685   6.155  -9.547  1.00  6.690          O  
ATOM    590  CB  ASN A  36     -18.826   6.242 -12.121  1.00  9.330          C  
ATOM    591  CG  ASN A  36     -19.891   7.324 -12.245  1.00  9.330          C  
ATOM    592  OD1 ASN A  36     -19.674   8.452 -11.780  1.00  9.330          O  
ATOM    593  ND2 ASN A  36     -21.011   7.005 -12.859  1.00  9.330          N  
ATOM    594  H   ASN A  36     -16.728   4.786 -11.628  1.00  7.860          H  
ATOM    595  HA  ASN A  36     -17.452   7.575 -11.209  1.00  8.050          H  
ATOM    596 1HB  ASN A  36     -18.305   6.140 -13.074  1.00 11.200          H  
ATOM    597 2HB  ASN A  36     -19.305   5.287 -11.904  1.00 11.200          H  
ATOM    598 1HD2 ASN A  36     -21.737   7.687 -12.965  1.00 11.200          H  
ATOM    599 2HD2 ASN A  36     -21.140   6.081 -13.218  1.00 11.200          H  
ATOM    600  N   CYS A  37     -17.862   7.161  -8.683  1.00  6.150          N  
ATOM    601  CA  CYS A  37     -18.376   7.372  -7.321  1.00  6.120          C  
ATOM    602  C   CYS A  37     -18.874   8.797  -7.261  1.00  5.860          C  
ATOM    603  O   CYS A  37     -18.365   9.667  -7.979  1.00  5.960          O  
ATOM    604  CB  CYS A  37     -17.312   7.136  -6.254  1.00  8.580          C  
ATOM    605  SG  CYS A  37     -17.836   7.363  -4.545  1.00  8.580          S  
ATOM    606  H   CYS A  37     -16.912   7.450  -8.929  1.00  7.380          H  
ATOM    607  HA  CYS A  37     -19.212   6.697  -7.135  1.00  7.340          H  
ATOM    608 1HB  CYS A  37     -17.025   6.134  -6.310  1.00 10.300          H  
ATOM    609 2HB  CYS A  37     -16.434   7.749  -6.440  1.00 10.300          H  
ATOM    610  HG  CYS A  37     -19.108   6.857  -4.660  1.00 10.300          H  
ATOM    611  N   ILE A  38     -19.874   9.086  -6.446  1.00  5.860          N  
ATOM    612  CA  ILE A  38     -20.315  10.465  -6.473  1.00  5.840          C  
ATOM    613  C   ILE A  38     -19.486  11.318  -5.533  1.00  5.900          C  
ATOM    614  O   ILE A  38     -19.789  11.487  -4.351  1.00  6.120          O  
ATOM    615  CB  ILE A  38     -21.817  10.570  -6.160  1.00  8.180          C  
ATOM    616  CG1 ILE A  38     -22.624   9.606  -7.117  1.00  8.180          C  
ATOM    617  CG2 ILE A  38     -22.300  12.034  -6.291  1.00  8.180          C  
ATOM    618  CD1 ILE A  38     -22.434   9.831  -8.640  1.00  8.180          C  
ATOM    619  H   ILE A  38     -20.292   8.383  -5.820  1.00  7.030          H  
ATOM    620  HA  ILE A  38     -20.162  10.865  -7.472  1.00  7.010          H  
ATOM    621  HB  ILE A  38     -21.992  10.220  -5.139  1.00  9.820          H  
ATOM    622 1HG1 ILE A  38     -22.336   8.578  -6.887  1.00  9.820          H  
ATOM    623 2HG1 ILE A  38     -23.683   9.724  -6.891  1.00  9.820          H  
ATOM    624 1HG2 ILE A  38     -23.362  12.083  -6.055  1.00  9.820          H  
ATOM    625 2HG2 ILE A  38     -21.753  12.669  -5.597  1.00  9.820          H  
ATOM    626 3HG2 ILE A  38     -22.137  12.394  -7.301  1.00  9.820          H  
ATOM    627 1HD1 ILE A  38     -23.045   9.110  -9.181  1.00  9.820          H  
ATOM    628 2HD1 ILE A  38     -22.742  10.834  -8.918  1.00  9.820          H  
ATOM    629 3HD1 ILE A  38     -21.392   9.681  -8.924  1.00  9.820          H  
ATOM    630  N   ARG A  39     -18.437  11.874  -6.127  1.00  6.090          N  
ATOM    631  CA  ARG A  39     -17.433  12.705  -5.475  1.00  6.550          C  
ATOM    632  C   ARG A  39     -17.172  13.907  -6.363  1.00  6.580          C  
ATOM    633  O   ARG A  39     -16.050  14.433  -6.453  1.00  7.200          O  
ATOM    634  CB  ARG A  39     -16.166  11.912  -5.249  1.00  8.990          C  
ATOM    635  CG  ARG A  39     -16.308  10.756  -4.278  1.00  8.990          C  
ATOM    636  CD  ARG A  39     -16.546  11.205  -2.869  1.00  8.990          C  
ATOM    637  NE  ARG A  39     -16.608  10.096  -1.938  1.00  8.990          N  
ATOM    638  CZ  ARG A  39     -17.714   9.366  -1.628  1.00  8.990          C  
ATOM    639  NH1 ARG A  39     -18.904   9.568  -2.174  1.00  8.990          N  
ATOM    640  NH2 ARG A  39     -17.622   8.402  -0.745  1.00  8.990          N  
ATOM    641  H   ARG A  39     -18.303  11.601  -7.108  1.00  7.310          H  
ATOM    642  HA  ARG A  39     -17.826  13.064  -4.528  1.00  7.860          H  
ATOM    643 1HB  ARG A  39     -15.830  11.494  -6.197  1.00 10.780          H  
ATOM    644 2HB  ARG A  39     -15.379  12.565  -4.881  1.00 10.780          H  
ATOM    645 1HG  ARG A  39     -17.152  10.166  -4.578  1.00 10.780          H  
ATOM    646 2HG  ARG A  39     -15.435  10.150  -4.341  1.00 10.780          H  
ATOM    647 1HD  ARG A  39     -15.726  11.855  -2.564  1.00 10.780          H  
ATOM    648 2HD  ARG A  39     -17.479  11.747  -2.795  1.00 10.780          H  
ATOM    649  HE  ARG A  39     -15.748   9.854  -1.461  1.00 10.780          H  
ATOM    650 1HH1 ARG A  39     -19.076  10.299  -2.887  1.00 10.780          H  
ATOM    651 2HH1 ARG A  39     -19.675   8.936  -1.875  1.00 10.780          H  
ATOM    652 1HH2 ARG A  39     -16.744   8.207  -0.290  1.00 10.780          H  
ATOM    653 2HH2 ARG A  39     -18.477   7.858  -0.537  1.00 10.780          H  
ATOM    654  N   ASN A  40     -18.250  14.310  -7.034  1.00  6.240          N  
ATOM    655  CA  ASN A  40     -18.306  15.383  -8.017  1.00  6.590          C  
ATOM    656  C   ASN A  40     -17.923  16.737  -7.447  1.00  6.610          C  
ATOM    657  O   ASN A  40     -17.373  17.579  -8.152  1.00  6.420          O  
ATOM    658  CB  ASN A  40     -19.709  15.444  -8.589  1.00  9.090          C  
ATOM    659  CG  ASN A  40     -20.028  14.267  -9.475  1.00  9.090          C  
ATOM    660  OD1 ASN A  40     -19.139  13.564  -9.963  1.00  9.090          O  
ATOM    661  ND2 ASN A  40     -21.295  14.034  -9.687  1.00  9.090          N  
ATOM    662  H   ASN A  40     -19.102  13.796  -6.853  1.00  7.490          H  
ATOM    663  HA  ASN A  40     -17.600  15.156  -8.818  1.00  7.910          H  
ATOM    664 1HB  ASN A  40     -20.433  15.478  -7.773  1.00 10.900          H  
ATOM    665 2HB  ASN A  40     -19.824  16.361  -9.166  1.00 10.900          H  
ATOM    666 1HD2 ASN A  40     -21.570  13.268 -10.269  1.00 10.900          H  
ATOM    667 2HD2 ASN A  40     -21.992  14.623  -9.277  1.00 10.900          H  
ATOM    668  N   ASN A  41     -18.203  16.961  -6.166  1.00  7.180          N  
ATOM    669  CA  ASN A  41     -17.864  18.216  -5.534  1.00  7.630          C  
ATOM    670  C   ASN A  41     -16.522  18.172  -4.817  1.00  7.480          C  
ATOM    671  O   ASN A  41     -16.167  19.115  -4.110  1.00  7.770          O  
ATOM    672  CB  ASN A  41     -18.972  18.594  -4.586  1.00 10.500          C  
ATOM    673  CG  ASN A  41     -19.140  17.550  -3.531  1.00 10.500          C  
ATOM    674  OD1 ASN A  41     -18.862  16.361  -3.803  1.00 10.500          O  
ATOM    675  ND2 ASN A  41     -19.579  17.937  -2.363  1.00 10.500          N  
ATOM    676  H   ASN A  41     -18.681  16.265  -5.599  1.00  8.620          H  
ATOM    677  HA  ASN A  41     -17.790  18.983  -6.307  1.00  9.160          H  
ATOM    678 1HB  ASN A  41     -18.743  19.549  -4.113  1.00 12.600          H  
ATOM    679 2HB  ASN A  41     -19.906  18.706  -5.134  1.00 12.600          H  
ATOM    680 1HD2 ASN A  41     -19.706  17.270  -1.631  1.00 12.600          H  
ATOM    681 2HD2 ASN A  41     -19.783  18.902  -2.202  1.00 12.600          H  
ATOM    682  N   ASN A  42     -15.775  17.082  -5.000  1.00  7.240          N  
ATOM    683  CA  ASN A  42     -14.463  16.947  -4.397  1.00  7.310          C  
ATOM    684  C   ASN A  42     -13.393  16.617  -5.435  1.00  6.620          C  
ATOM    685  O   ASN A  42     -12.214  16.895  -5.216  1.00  6.790          O  
ATOM    686  CB  ASN A  42     -14.495  15.900  -3.305  1.00 10.210          C  
ATOM    687  CG  ASN A  42     -15.353  16.305  -2.144  1.00 10.210          C  
ATOM    688  OD1 ASN A  42     -14.970  17.171  -1.347  1.00 10.210          O  
ATOM    689  ND2 ASN A  42     -16.502  15.703  -2.021  1.00 10.210          N  
ATOM    690  H   ASN A  42     -16.115  16.326  -5.586  1.00  8.690          H  
ATOM    691  HA  ASN A  42     -14.187  17.901  -3.949  1.00  8.770          H  
ATOM    692 1HB  ASN A  42     -14.876  14.964  -3.719  1.00 12.250          H  
ATOM    693 2HB  ASN A  42     -13.482  15.713  -2.954  1.00 12.250          H  
ATOM    694 1HD2 ASN A  42     -17.110  15.944  -1.266  1.00 12.250          H  
ATOM    695 2HD2 ASN A  42     -16.788  15.018  -2.687  1.00 12.250          H  
ATOM    696  N   ASN A  43     -13.819  16.064  -6.583  1.00  6.160          N  
ATOM    697  CA  ASN A  43     -12.926  15.565  -7.629  1.00  5.830          C  
ATOM    698  C   ASN A  43     -11.997  14.506  -7.052  1.00  5.510          C  
ATOM    699  O   ASN A  43     -10.802  14.464  -7.354  1.00  5.660          O  
ATOM    700  CB  ASN A  43     -12.134  16.694  -8.271  1.00  8.290          C  
ATOM    701  CG  ASN A  43     -13.013  17.685  -8.965  1.00  8.290          C  
ATOM    702  OD1 ASN A  43     -13.947  17.317  -9.691  1.00  8.290          O  
ATOM    703  ND2 ASN A  43     -12.735  18.947  -8.759  1.00  8.290          N  
ATOM    704  H   ASN A  43     -14.808  15.868  -6.695  1.00  7.390          H  
ATOM    705  HA  ASN A  43     -13.533  15.081  -8.397  1.00  7.000          H  
ATOM    706 1HB  ASN A  43     -11.530  17.212  -7.532  1.00  9.950          H  
ATOM    707 2HB  ASN A  43     -11.447  16.274  -9.003  1.00  9.950          H  
ATOM    708 1HD2 ASN A  43     -13.289  19.657  -9.194  1.00  9.950          H  
ATOM    709 2HD2 ASN A  43     -11.972  19.199  -8.162  1.00  9.950          H  
ATOM    710  N   SER A  44     -12.574  13.642  -6.220  1.00  5.370          N  
ATOM    711  CA  SER A  44     -11.811  12.580  -5.562  1.00  5.170          C  
ATOM    712  C   SER A  44     -12.205  11.206  -6.065  1.00  4.720          C  
ATOM    713  O   SER A  44     -13.330  11.021  -6.533  1.00  5.040          O  
ATOM    714  CB  SER A  44     -12.021  12.631  -4.066  1.00  7.320          C  
ATOM    715  OG  SER A  44     -11.535  13.821  -3.503  1.00  7.320          O  
ATOM    716  H   SER A  44     -13.582  13.745  -6.078  1.00  6.440          H  
ATOM    717  HA  SER A  44     -10.753  12.730  -5.776  1.00  6.200          H  
ATOM    718 1HB  SER A  44     -13.079  12.525  -3.842  1.00  8.780          H  
ATOM    719 2HB  SER A  44     -11.508  11.789  -3.629  1.00  8.780          H  
ATOM    720  HG  SER A  44     -11.645  13.733  -2.554  1.00  8.780          H  
ATOM    721  N   LEU A  45     -11.294  10.226  -5.972  1.00  4.310          N  
ATOM    722  CA  LEU A  45     -11.646   8.886  -6.430  1.00  4.030          C  
ATOM    723  C   LEU A  45     -11.693   7.801  -5.362  1.00  3.930          C  
ATOM    724  O   LEU A  45     -10.676   7.422  -4.771  1.00  4.240          O  
ATOM    725  CB  LEU A  45     -10.666   8.450  -7.518  1.00  5.750          C  
ATOM    726  CG  LEU A  45     -10.574   9.339  -8.778  1.00  5.750          C  
ATOM    727  CD1 LEU A  45      -9.476   8.774  -9.674  1.00  5.750          C  
ATOM    728  CD2 LEU A  45     -11.935   9.386  -9.499  1.00  5.750          C  
ATOM    729  H   LEU A  45     -10.357  10.405  -5.599  1.00  5.170          H  
ATOM    730  HA  LEU A  45     -12.645   8.927  -6.852  1.00  4.840          H  
ATOM    731 1HB  LEU A  45      -9.672   8.424  -7.082  1.00  6.900          H  
ATOM    732 2HB  LEU A  45     -10.928   7.440  -7.833  1.00  6.900          H  
ATOM    733  HG  LEU A  45     -10.284  10.353  -8.498  1.00  6.900          H  
ATOM    734 1HD1 LEU A  45      -9.367   9.385 -10.557  1.00  6.900          H  
ATOM    735 2HD1 LEU A  45      -8.530   8.767  -9.126  1.00  6.900          H  
ATOM    736 3HD1 LEU A  45      -9.723   7.760  -9.964  1.00  6.900          H  
ATOM    737 1HD2 LEU A  45     -11.855   9.999 -10.378  1.00  6.900          H  
ATOM    738 2HD2 LEU A  45     -12.243   8.387  -9.778  1.00  6.900          H  
ATOM    739 3HD2 LEU A  45     -12.692   9.815  -8.852  1.00  6.900          H  
ATOM    740  N   TYR A  46     -12.897   7.288  -5.162  1.00  3.900          N  
ATOM    741  CA  TYR A  46     -13.186   6.243  -4.194  1.00  3.980          C  
ATOM    742  C   TYR A  46     -14.076   5.194  -4.854  1.00  3.600          C  
ATOM    743  O   TYR A  46     -14.807   5.520  -5.781  1.00  4.000          O  
ATOM    744  CB  TYR A  46     -13.878   6.816  -2.971  1.00  5.540          C  
ATOM    745  CG  TYR A  46     -13.116   7.830  -2.145  1.00  5.540          C  
ATOM    746  CD1 TYR A  46     -13.216   9.162  -2.417  1.00  5.540          C  
ATOM    747  CD2 TYR A  46     -12.348   7.422  -1.086  1.00  5.540          C  
ATOM    748  CE1 TYR A  46     -12.566  10.080  -1.633  1.00  5.540          C  
ATOM    749  CE2 TYR A  46     -11.700   8.349  -0.309  1.00  5.540          C  
ATOM    750  CZ  TYR A  46     -11.806   9.662  -0.577  1.00  5.540          C  
ATOM    751  OH  TYR A  46     -11.157  10.581   0.210  1.00  5.540          O  
ATOM    752  H   TYR A  46     -13.663   7.660  -5.712  1.00  4.680          H  
ATOM    753  HA  TYR A  46     -12.259   5.755  -3.893  1.00  4.780          H  
ATOM    754 1HB  TYR A  46     -14.827   7.265  -3.267  1.00  6.650          H  
ATOM    755 2HB  TYR A  46     -14.093   6.014  -2.343  1.00  6.650          H  
ATOM    756  HD1 TYR A  46     -13.808   9.487  -3.239  1.00  6.650          H  
ATOM    757  HD2 TYR A  46     -12.256   6.369  -0.851  1.00  6.650          H  
ATOM    758  HE1 TYR A  46     -12.657  11.133  -1.837  1.00  6.650          H  
ATOM    759  HE2 TYR A  46     -11.097   8.031   0.540  1.00  6.650          H  
ATOM    760  HH  TYR A  46     -10.680  10.122   0.915  1.00  6.650          H  
ATOM    761  N   VAL A  47     -14.022   3.954  -4.371  1.00  3.190          N  
ATOM    762  CA  VAL A  47     -14.826   2.856  -4.909  1.00  3.180          C  
ATOM    763  C   VAL A  47     -15.793   2.233  -3.893  1.00  2.640          C  
ATOM    764  O   VAL A  47     -15.378   1.732  -2.838  1.00  2.530          O  
ATOM    765  CB  VAL A  47     -13.873   1.751  -5.392  1.00  4.460          C  
ATOM    766  CG1 VAL A  47     -14.633   0.567  -5.971  1.00  4.460          C  
ATOM    767  CG2 VAL A  47     -12.897   2.313  -6.384  1.00  4.460          C  
ATOM    768  H   VAL A  47     -13.364   3.766  -3.620  1.00  3.830          H  
ATOM    769  HA  VAL A  47     -15.401   3.232  -5.744  1.00  3.820          H  
ATOM    770  HB  VAL A  47     -13.347   1.394  -4.549  1.00  5.350          H  
ATOM    771 1HG1 VAL A  47     -13.926  -0.197  -6.269  1.00  5.350          H  
ATOM    772 2HG1 VAL A  47     -15.308   0.154  -5.229  1.00  5.350          H  
ATOM    773 3HG1 VAL A  47     -15.203   0.887  -6.833  1.00  5.350          H  
ATOM    774 1HG2 VAL A  47     -12.218   1.544  -6.673  1.00  5.350          H  
ATOM    775 2HG2 VAL A  47     -13.426   2.674  -7.240  1.00  5.350          H  
ATOM    776 3HG2 VAL A  47     -12.334   3.128  -5.938  1.00  5.350          H  
ATOM    777  N   THR A  48     -17.081   2.192  -4.257  1.00  2.520          N  
ATOM    778  CA  THR A  48     -18.121   1.603  -3.403  1.00  2.130          C  
ATOM    779  C   THR A  48     -18.557   0.233  -3.952  1.00  1.900          C  
ATOM    780  O   THR A  48     -19.382   0.159  -4.877  1.00  2.270          O  
ATOM    781  CB  THR A  48     -19.411   2.468  -3.425  1.00  3.140          C  
ATOM    782  OG1 THR A  48     -19.138   3.793  -3.027  1.00  3.140          O  
ATOM    783  CG2 THR A  48     -20.430   1.891  -2.434  1.00  3.140          C  
ATOM    784  H   THR A  48     -17.349   2.645  -5.120  1.00  3.020          H  
ATOM    785  HA  THR A  48     -17.741   1.487  -2.385  1.00  2.560          H  
ATOM    786  HB  THR A  48     -19.831   2.478  -4.430  1.00  3.770          H  
ATOM    787  HG1 THR A  48     -19.789   4.386  -3.476  1.00  3.770          H  
ATOM    788 1HG2 THR A  48     -21.330   2.507  -2.452  1.00  3.770          H  
ATOM    789 2HG2 THR A  48     -20.689   0.872  -2.698  1.00  3.770          H  
ATOM    790 3HG2 THR A  48     -19.998   1.903  -1.431  1.00  3.770          H  
ATOM    791  N   MET A  49     -18.081  -0.873  -3.388  1.00  1.620          N  
ATOM    792  CA  MET A  49     -18.464  -2.151  -3.971  1.00  1.750          C  
ATOM    793  C   MET A  49     -19.713  -2.707  -3.374  1.00  1.720          C  
ATOM    794  O   MET A  49     -19.667  -3.560  -2.477  1.00  2.070          O  
ATOM    795  CB  MET A  49     -17.383  -3.170  -3.865  1.00  2.400          C  
ATOM    796  CG  MET A  49     -16.183  -2.794  -4.543  1.00  2.400          C  
ATOM    797  SD  MET A  49     -16.400  -2.569  -6.353  1.00  2.400          S  
ATOM    798  CE  MET A  49     -16.748  -4.221  -6.968  1.00  2.400          C  
ATOM    799  H   MET A  49     -17.437  -0.855  -2.591  1.00  1.940          H  
ATOM    800  HA  MET A  49     -18.669  -1.995  -5.029  1.00  2.100          H  
ATOM    801 1HB  MET A  49     -17.148  -3.322  -2.839  1.00  2.880          H  
ATOM    802 2HB  MET A  49     -17.738  -4.113  -4.261  1.00  2.880          H  
ATOM    803 1HG  MET A  49     -15.817  -1.866  -4.110  1.00  2.880          H  
ATOM    804 2HG  MET A  49     -15.471  -3.537  -4.357  1.00  2.880          H  
ATOM    805 1HE  MET A  49     -16.902  -4.183  -8.049  1.00  2.880          H  
ATOM    806 2HE  MET A  49     -15.933  -4.890  -6.753  1.00  2.880          H  
ATOM    807 3HE  MET A  49     -17.644  -4.598  -6.502  1.00  2.880          H  
ATOM    808  N   GLU A  50     -20.840  -2.265  -3.892  1.00  1.860          N  
ATOM    809  CA  GLU A  50     -22.135  -2.652  -3.346  1.00  2.170          C  
ATOM    810  C   GLU A  50     -22.332  -4.172  -3.383  1.00  2.070          C  
ATOM    811  O   GLU A  50     -22.965  -4.755  -2.492  1.00  2.480          O  
ATOM    812  CB  GLU A  50     -23.259  -1.956  -4.109  1.00  2.910          C  
ATOM    813  CG  GLU A  50     -23.333  -0.453  -3.873  1.00  2.910          C  
ATOM    814  CD  GLU A  50     -24.411   0.206  -4.669  1.00  2.910          C  
ATOM    815  OE1 GLU A  50     -24.954  -0.435  -5.537  1.00  2.910          O  
ATOM    816  OE2 GLU A  50     -24.705   1.346  -4.405  1.00  2.910          O  
ATOM    817  H   GLU A  50     -20.761  -1.565  -4.639  1.00  2.230          H  
ATOM    818  HA  GLU A  50     -22.177  -2.329  -2.305  1.00  2.600          H  
ATOM    819 1HB  GLU A  50     -23.133  -2.126  -5.178  1.00  3.500          H  
ATOM    820 2HB  GLU A  50     -24.217  -2.389  -3.819  1.00  3.500          H  
ATOM    821 1HG  GLU A  50     -23.505  -0.267  -2.815  1.00  3.500          H  
ATOM    822 2HG  GLU A  50     -22.376  -0.012  -4.143  1.00  3.500          H  
ATOM    823  N   ASN A  51     -21.780  -4.826  -4.413  1.00  2.060          N  
ATOM    824  CA  ASN A  51     -21.902  -6.270  -4.566  1.00  2.390          C  
ATOM    825  C   ASN A  51     -20.882  -7.101  -3.777  1.00  2.410          C  
ATOM    826  O   ASN A  51     -20.951  -8.331  -3.801  1.00  2.940          O  
ATOM    827  CB  ASN A  51     -21.791  -6.608  -6.027  1.00  3.210          C  
ATOM    828  CG  ASN A  51     -20.472  -6.179  -6.542  1.00  3.210          C  
ATOM    829  OD1 ASN A  51     -20.088  -5.024  -6.285  1.00  3.210          O  
ATOM    830  ND2 ASN A  51     -19.774  -7.038  -7.235  1.00  3.210          N  
ATOM    831  H   ASN A  51     -21.272  -4.311  -5.129  1.00  2.470          H  
ATOM    832  HA  ASN A  51     -22.891  -6.562  -4.214  1.00  2.870          H  
ATOM    833 1HB  ASN A  51     -21.905  -7.683  -6.172  1.00  3.860          H  
ATOM    834 2HB  ASN A  51     -22.581  -6.106  -6.586  1.00  3.860          H  
ATOM    835 1HD2 ASN A  51     -18.878  -6.782  -7.594  1.00  3.860          H  
ATOM    836 2HD2 ASN A  51     -20.136  -7.955  -7.403  1.00  3.860          H  
ATOM    837  N   LEU A  52     -19.924  -6.457  -3.105  1.00  2.150          N  
ATOM    838  CA  LEU A  52     -18.931  -7.193  -2.332  1.00  2.430          C  
ATOM    839  C   LEU A  52     -19.011  -6.814  -0.872  1.00  2.060          C  
ATOM    840  O   LEU A  52     -18.666  -7.601   0.006  1.00  2.500          O  
ATOM    841  CB  LEU A  52     -17.499  -6.893  -2.784  1.00  3.290          C  
ATOM    842  CG  LEU A  52     -17.099  -7.208  -4.223  1.00  3.290          C  
ATOM    843  CD1 LEU A  52     -15.664  -6.738  -4.414  1.00  3.290          C  
ATOM    844  CD2 LEU A  52     -17.221  -8.690  -4.509  1.00  3.290          C  
ATOM    845  H   LEU A  52     -19.895  -5.440  -3.088  1.00  2.580          H  
ATOM    846  HA  LEU A  52     -19.132  -8.256  -2.409  1.00  2.920          H  
ATOM    847 1HB  LEU A  52     -17.332  -5.846  -2.627  1.00  3.950          H  
ATOM    848 2HB  LEU A  52     -16.820  -7.441  -2.128  1.00  3.950          H  
ATOM    849  HG  LEU A  52     -17.738  -6.657  -4.907  1.00  3.950          H  
ATOM    850 1HD1 LEU A  52     -15.340  -6.927  -5.437  1.00  3.950          H  
ATOM    851 2HD1 LEU A  52     -15.605  -5.702  -4.210  1.00  3.950          H  
ATOM    852 3HD1 LEU A  52     -15.006  -7.274  -3.728  1.00  3.950          H  
ATOM    853 1HD2 LEU A  52     -16.917  -8.884  -5.536  1.00  3.950          H  
ATOM    854 2HD2 LEU A  52     -16.570  -9.247  -3.827  1.00  3.950          H  
ATOM    855 3HD2 LEU A  52     -18.252  -9.015  -4.376  1.00  3.950          H  
ATOM    856  N   LYS A  53     -19.460  -5.581  -0.625  1.00  2.100          N  
ATOM    857  CA  LYS A  53     -19.394  -4.923   0.669  1.00  2.360          C  
ATOM    858  C   LYS A  53     -17.913  -4.709   0.955  1.00  2.180          C  
ATOM    859  O   LYS A  53     -17.410  -4.956   2.053  1.00  2.530          O  
ATOM    860  CB  LYS A  53     -20.101  -5.722   1.777  1.00  3.200          C  
ATOM    861  CG  LYS A  53     -21.560  -6.123   1.438  1.00  3.200          C  
ATOM    862  CD  LYS A  53     -22.467  -4.895   1.250  1.00  3.200          C  
ATOM    863  CE  LYS A  53     -23.937  -5.270   1.038  1.00  3.200          C  
ATOM    864  NZ  LYS A  53     -24.146  -5.999  -0.253  1.00  3.200          N  
ATOM    865  H   LYS A  53     -19.780  -5.013  -1.400  1.00  2.520          H  
ATOM    866  HA  LYS A  53     -19.853  -3.937   0.590  1.00  2.830          H  
ATOM    867 1HB  LYS A  53     -19.543  -6.616   2.026  1.00  3.840          H  
ATOM    868 2HB  LYS A  53     -20.136  -5.114   2.680  1.00  3.840          H  
ATOM    869 1HG  LYS A  53     -21.562  -6.716   0.526  1.00  3.840          H  
ATOM    870 2HG  LYS A  53     -21.956  -6.736   2.246  1.00  3.840          H  
ATOM    871 1HD  LYS A  53     -22.385  -4.239   2.115  1.00  3.840          H  
ATOM    872 2HD  LYS A  53     -22.146  -4.343   0.363  1.00  3.840          H  
ATOM    873 1HE  LYS A  53     -24.282  -5.893   1.860  1.00  3.840          H  
ATOM    874 2HE  LYS A  53     -24.525  -4.353   1.017  1.00  3.840          H  
ATOM    875 1HZ  LYS A  53     -25.124  -6.211  -0.373  1.00  3.840          H  
ATOM    876 2HZ  LYS A  53     -23.817  -5.412  -1.050  1.00  3.840          H  
ATOM    877 3HZ  LYS A  53     -23.619  -6.856  -0.253  1.00  3.840          H  
ATOM    878  N   ALA A  54     -17.223  -4.250  -0.097  1.00  1.940          N  
ATOM    879  CA  ALA A  54     -15.793  -3.945  -0.076  1.00  1.900          C  
ATOM    880  C   ALA A  54     -15.576  -2.462  -0.352  1.00  1.860          C  
ATOM    881  O   ALA A  54     -16.371  -1.818  -1.053  1.00  2.070          O  
ATOM    882  CB  ALA A  54     -15.028  -4.792  -1.087  1.00  2.680          C  
ATOM    883  H   ALA A  54     -17.785  -4.072  -0.936  1.00  2.330          H  
ATOM    884  HA  ALA A  54     -15.414  -4.164   0.924  1.00  2.280          H  
ATOM    885 1HB  ALA A  54     -13.968  -4.559  -1.021  1.00  3.210          H  
ATOM    886 2HB  ALA A  54     -15.179  -5.834  -0.875  1.00  3.210          H  
ATOM    887 3HB  ALA A  54     -15.375  -4.584  -2.077  1.00  3.210          H  
ATOM    888  N   LEU A  55     -14.519  -1.904   0.219  1.00  2.030          N  
ATOM    889  CA  LEU A  55     -14.248  -0.490   0.033  1.00  2.180          C  
ATOM    890  C   LEU A  55     -12.838  -0.223  -0.486  1.00  1.950          C  
ATOM    891  O   LEU A  55     -11.886  -0.878  -0.055  1.00  2.080          O  
ATOM    892  CB  LEU A  55     -14.412   0.181   1.400  1.00  2.990          C  
ATOM    893  CG  LEU A  55     -15.808  -0.019   2.119  1.00  2.990          C  
ATOM    894  CD1 LEU A  55     -15.701   0.513   3.497  1.00  2.990          C  
ATOM    895  CD2 LEU A  55     -16.912   0.715   1.387  1.00  2.990          C  
ATOM    896  H   LEU A  55     -13.894  -2.464   0.789  1.00  2.440          H  
ATOM    897  HA  LEU A  55     -14.955  -0.077  -0.687  1.00  2.620          H  
ATOM    898 1HB  LEU A  55     -13.636  -0.196   2.064  1.00  3.590          H  
ATOM    899 2HB  LEU A  55     -14.251   1.258   1.273  1.00  3.590          H  
ATOM    900  HG  LEU A  55     -16.050  -1.077   2.170  1.00  3.590          H  
ATOM    901 1HD1 LEU A  55     -16.650   0.392   4.017  1.00  3.590          H  
ATOM    902 2HD1 LEU A  55     -14.917  -0.013   4.042  1.00  3.590          H  
ATOM    903 3HD1 LEU A  55     -15.454   1.539   3.418  1.00  3.590          H  
ATOM    904 1HD2 LEU A  55     -17.857   0.581   1.905  1.00  3.590          H  
ATOM    905 2HD2 LEU A  55     -16.665   1.746   1.369  1.00  3.590          H  
ATOM    906 3HD2 LEU A  55     -17.015   0.351   0.368  1.00  3.590          H  
ATOM    907  N   TYR A  56     -12.688   0.784  -1.348  1.00  1.990          N  
ATOM    908  CA  TYR A  56     -11.337   1.199  -1.761  1.00  1.960          C  
ATOM    909  C   TYR A  56     -11.160   2.695  -1.965  1.00  1.890          C  
ATOM    910  O   TYR A  56     -11.940   3.372  -2.635  1.00  2.180          O  
ATOM    911  CB  TYR A  56     -10.886   0.459  -3.026  1.00  2.760          C  
ATOM    912  CG  TYR A  56      -9.546   0.897  -3.590  1.00  2.760          C  
ATOM    913  CD1 TYR A  56      -8.423   0.485  -2.992  1.00  2.760          C  
ATOM    914  CD2 TYR A  56      -9.459   1.684  -4.718  1.00  2.760          C  
ATOM    915  CE1 TYR A  56      -7.186   0.822  -3.481  1.00  2.760          C  
ATOM    916  CE2 TYR A  56      -8.214   2.028  -5.222  1.00  2.760          C  
ATOM    917  CZ  TYR A  56      -7.078   1.585  -4.595  1.00  2.760          C  
ATOM    918  OH  TYR A  56      -5.832   1.899  -5.079  1.00  2.760          O  
ATOM    919  H   TYR A  56     -13.529   1.241  -1.722  1.00  2.390          H  
ATOM    920  HA  TYR A  56     -10.650   0.919  -0.960  1.00  2.350          H  
ATOM    921 1HB  TYR A  56     -10.788  -0.573  -2.772  1.00  3.310          H  
ATOM    922 2HB  TYR A  56     -11.606   0.519  -3.791  1.00  3.310          H  
ATOM    923  HD1 TYR A  56      -8.504  -0.130  -2.119  1.00  3.310          H  
ATOM    924  HD2 TYR A  56     -10.354   2.026  -5.210  1.00  3.310          H  
ATOM    925  HE1 TYR A  56      -6.289   0.467  -2.980  1.00  3.310          H  
ATOM    926  HE2 TYR A  56      -8.133   2.642  -6.118  1.00  3.310          H  
ATOM    927  HH  TYR A  56      -5.136   1.535  -4.468  1.00  3.310          H  
ATOM    928  N   TRP A  57     -10.089   3.212  -1.402  1.00  1.750          N  
ATOM    929  CA  TRP A  57      -9.705   4.604  -1.567  1.00  1.750          C  
ATOM    930  C   TRP A  57      -8.541   4.742  -2.517  1.00  1.760          C  
ATOM    931  O   TRP A  57      -7.441   4.245  -2.245  1.00  2.050          O  
ATOM    932  CB  TRP A  57      -9.358   5.197  -0.211  1.00  2.450          C  
ATOM    933  CG  TRP A  57      -8.795   6.598  -0.173  1.00  2.450          C  
ATOM    934  CD1 TRP A  57      -8.740   7.566  -1.147  1.00  2.450          C  
ATOM    935  CD2 TRP A  57      -8.228   7.194   0.995  1.00  2.450          C  
ATOM    936  NE1 TRP A  57      -8.175   8.696  -0.646  1.00  2.450          N  
ATOM    937  CE2 TRP A  57      -7.865   8.498   0.657  1.00  2.450          C  
ATOM    938  CE3 TRP A  57      -8.017   6.741   2.289  1.00  2.450          C  
ATOM    939  CZ2 TRP A  57      -7.303   9.355   1.571  1.00  2.450          C  
ATOM    940  CZ3 TRP A  57      -7.455   7.594   3.210  1.00  2.450          C  
ATOM    941  CH2 TRP A  57      -7.105   8.874   2.863  1.00  2.450          C  
ATOM    942  H   TRP A  57      -9.519   2.616  -0.790  1.00  2.100          H  
ATOM    943  HA  TRP A  57     -10.545   5.154  -1.986  1.00  2.100          H  
ATOM    944 1HB  TRP A  57     -10.243   5.187   0.399  1.00  2.940          H  
ATOM    945 2HB  TRP A  57      -8.662   4.570   0.266  1.00  2.940          H  
ATOM    946  HD1 TRP A  57      -9.105   7.480  -2.165  1.00  2.940          H  
ATOM    947  HE1 TRP A  57      -8.032   9.555  -1.159  1.00  2.940          H  
ATOM    948  HE3 TRP A  57      -8.295   5.735   2.578  1.00  2.940          H  
ATOM    949  HZ2 TRP A  57      -7.020  10.380   1.312  1.00  2.940          H  
ATOM    950  HZ3 TRP A  57      -7.299   7.220   4.224  1.00  2.940          H  
ATOM    951  HH2 TRP A  57      -6.662   9.530   3.613  1.00  2.940          H  
ATOM    952  N   ASP A  58      -8.737   5.400  -3.656  1.00  1.950          N  
ATOM    953  CA  ASP A  58      -7.598   5.507  -4.533  1.00  2.350          C  
ATOM    954  C   ASP A  58      -6.751   6.611  -3.962  1.00  2.470          C  
ATOM    955  O   ASP A  58      -6.942   7.807  -4.254  1.00  2.640          O  
ATOM    956  CB  ASP A  58      -7.974   5.807  -5.982  1.00  3.130          C  
ATOM    957  CG  ASP A  58      -6.735   5.833  -6.901  1.00  3.130          C  
ATOM    958  OD1 ASP A  58      -5.620   5.938  -6.374  1.00  3.130          O  
ATOM    959  OD2 ASP A  58      -6.895   5.731  -8.106  1.00  3.130          O  
ATOM    960  H   ASP A  58      -9.621   5.852  -3.907  1.00  2.340          H  
ATOM    961  HA  ASP A  58      -7.024   4.582  -4.507  1.00  2.820          H  
ATOM    962 1HB  ASP A  58      -8.687   5.064  -6.343  1.00  3.760          H  
ATOM    963 2HB  ASP A  58      -8.460   6.772  -6.027  1.00  3.760          H  
ATOM    964  N   TYR A  59      -5.800   6.174  -3.142  1.00  2.870          N  
ATOM    965  CA  TYR A  59      -4.897   6.993  -2.361  1.00  3.430          C  
ATOM    966  C   TYR A  59      -4.194   8.029  -3.206  1.00  3.700          C  
ATOM    967  O   TYR A  59      -3.748   9.038  -2.669  1.00  4.290          O  
ATOM    968  CB  TYR A  59      -3.835   6.115  -1.694  1.00  4.580          C  
ATOM    969  CG  TYR A  59      -2.778   5.675  -2.661  1.00  4.580          C  
ATOM    970  CD1 TYR A  59      -1.616   6.437  -2.819  1.00  4.580          C  
ATOM    971  CD2 TYR A  59      -2.965   4.544  -3.417  1.00  4.580          C  
ATOM    972  CE1 TYR A  59      -0.665   6.050  -3.733  1.00  4.580          C  
ATOM    973  CE2 TYR A  59      -2.013   4.175  -4.314  1.00  4.580          C  
ATOM    974  CZ  TYR A  59      -0.873   4.908  -4.485  1.00  4.580          C  
ATOM    975  OH  TYR A  59       0.078   4.508  -5.406  1.00  4.580          O  
ATOM    976  H   TYR A  59      -5.783   5.164  -2.995  1.00  3.440          H  
ATOM    977  HA  TYR A  59      -5.478   7.510  -1.598  1.00  4.120          H  
ATOM    978 1HB  TYR A  59      -3.348   6.650  -0.888  1.00  5.490          H  
ATOM    979 2HB  TYR A  59      -4.308   5.229  -1.264  1.00  5.490          H  
ATOM    980  HD1 TYR A  59      -1.463   7.342  -2.221  1.00  5.490          H  
ATOM    981  HD2 TYR A  59      -3.870   3.941  -3.304  1.00  5.490          H  
ATOM    982  HE1 TYR A  59       0.241   6.641  -3.863  1.00  5.490          H  
ATOM    983  HE2 TYR A  59      -2.161   3.306  -4.890  1.00  5.490          H  
ATOM    984  HH  TYR A  59      -0.191   3.664  -5.824  1.00  5.490          H  
ATOM    985  N   ALA A  60      -4.098   7.810  -4.533  1.00  3.630          N  
ATOM    986  CA  ALA A  60      -3.409   8.708  -5.452  1.00  4.180          C  
ATOM    987  C   ALA A  60      -4.024  10.107  -5.436  1.00  4.140          C  
ATOM    988  O   ALA A  60      -3.399  11.075  -5.874  1.00  4.480          O  
ATOM    989  CB  ALA A  60      -3.444   8.137  -6.851  1.00  5.630          C  
ATOM    990  H   ALA A  60      -4.554   6.974  -4.947  1.00  4.360          H  
ATOM    991  HA  ALA A  60      -2.371   8.788  -5.128  1.00  5.020          H  
ATOM    992 1HB  ALA A  60      -2.904   8.791  -7.530  1.00  6.760          H  
ATOM    993 2HB  ALA A  60      -2.984   7.148  -6.848  1.00  6.760          H  
ATOM    994 3HB  ALA A  60      -4.482   8.049  -7.175  1.00  6.760          H  
ATOM    995  N   THR A  61      -5.264  10.190  -4.955  1.00  4.010          N  
ATOM    996  CA  THR A  61      -6.030  11.414  -4.825  1.00  4.500          C  
ATOM    997  C   THR A  61      -5.327  12.440  -3.916  1.00  4.770          C  
ATOM    998  O   THR A  61      -5.444  13.648  -4.144  1.00  5.420          O  
ATOM    999  CB  THR A  61      -7.449  11.119  -4.256  1.00  6.100          C  
ATOM   1000  OG1 THR A  61      -8.178  10.239  -5.152  1.00  6.100          O  
ATOM   1001  CG2 THR A  61      -8.243  12.415  -4.098  1.00  6.100          C  
ATOM   1002  H   THR A  61      -5.700   9.322  -4.635  1.00  4.810          H  
ATOM   1003  HA  THR A  61      -6.136  11.857  -5.814  1.00  5.400          H  
ATOM   1004  HB  THR A  61      -7.353  10.634  -3.285  1.00  7.320          H  
ATOM   1005  HG1 THR A  61      -7.799   9.323  -5.067  1.00  7.320          H  
ATOM   1006 1HG2 THR A  61      -9.212  12.177  -3.699  1.00  7.320          H  
ATOM   1007 2HG2 THR A  61      -7.748  13.097  -3.416  1.00  7.320          H  
ATOM   1008 3HG2 THR A  61      -8.352  12.900  -5.067  1.00  7.320          H  
ATOM   1009  N   GLU A  62      -4.688  11.981  -2.824  1.00  4.640          N  
ATOM   1010  CA  GLU A  62      -4.087  12.895  -1.848  1.00  5.270          C  
ATOM   1011  C   GLU A  62      -2.592  12.637  -1.638  1.00  5.390          C  
ATOM   1012  O   GLU A  62      -2.088  11.539  -1.863  1.00  5.620          O  
ATOM   1013  CB  GLU A  62      -4.829  12.810  -0.505  1.00  7.130          C  
ATOM   1014  CG  GLU A  62      -6.301  13.231  -0.572  1.00  7.130          C  
ATOM   1015  CD  GLU A  62      -7.003  13.220   0.768  1.00  7.130          C  
ATOM   1016  OE1 GLU A  62      -6.382  12.864   1.739  1.00  7.130          O  
ATOM   1017  OE2 GLU A  62      -8.160  13.568   0.816  1.00  7.130          O  
ATOM   1018  H   GLU A  62      -4.570  10.970  -2.682  1.00  5.570          H  
ATOM   1019  HA  GLU A  62      -4.194  13.911  -2.225  1.00  6.320          H  
ATOM   1020 1HB  GLU A  62      -4.792  11.783  -0.138  1.00  8.550          H  
ATOM   1021 2HB  GLU A  62      -4.330  13.440   0.229  1.00  8.550          H  
ATOM   1022 1HG  GLU A  62      -6.366  14.229  -1.005  1.00  8.550          H  
ATOM   1023 2HG  GLU A  62      -6.818  12.545  -1.236  1.00  8.550          H  
ATOM   1024  N   ASN A  63      -1.863  13.641  -1.150  1.00  5.610          N  
ATOM   1025  CA  ASN A  63      -0.432  13.459  -0.888  1.00  6.150          C  
ATOM   1026  C   ASN A  63      -0.191  12.699   0.416  1.00  6.490          C  
ATOM   1027  O   ASN A  63       0.221  13.274   1.426  1.00  6.770          O  
ATOM   1028  CB  ASN A  63       0.279  14.800  -0.860  1.00  8.390          C  
ATOM   1029  CG  ASN A  63       1.784  14.666  -0.840  1.00  8.390          C  
ATOM   1030  OD1 ASN A  63       2.326  13.605  -1.176  1.00  8.390          O  
ATOM   1031  ND2 ASN A  63       2.465  15.723  -0.461  1.00  8.390          N  
ATOM   1032  H   ASN A  63      -2.301  14.534  -0.967  1.00  6.730          H  
ATOM   1033  HA  ASN A  63      -0.008  12.857  -1.692  1.00  7.380          H  
ATOM   1034 1HB  ASN A  63      -0.007  15.379  -1.737  1.00 10.070          H  
ATOM   1035 2HB  ASN A  63      -0.036  15.362   0.020  1.00 10.070          H  
ATOM   1036 1HD2 ASN A  63       3.466  15.691  -0.430  1.00 10.070          H  
ATOM   1037 2HD2 ASN A  63       1.986  16.559  -0.198  1.00 10.070          H  
ATOM   1038  N   ILE A  64      -0.492  11.406   0.377  1.00  6.710          N  
ATOM   1039  CA  ILE A  64      -0.407  10.523   1.531  1.00  7.200          C  
ATOM   1040  C   ILE A  64       0.410   9.269   1.232  1.00  7.670          C  
ATOM   1041  O   ILE A  64       0.633   8.922   0.073  1.00  7.950          O  
ATOM   1042  CB  ILE A  64      -1.824  10.121   2.000  1.00  9.880          C  
ATOM   1043  CG1 ILE A  64      -2.562   9.305   0.868  1.00  9.880          C  
ATOM   1044  CG2 ILE A  64      -2.613  11.400   2.363  1.00  9.880          C  
ATOM   1045  CD1 ILE A  64      -3.875   8.696   1.291  1.00  9.880          C  
ATOM   1046  H   ILE A  64      -0.833  11.065  -0.526  1.00  8.050          H  
ATOM   1047  HA  ILE A  64       0.087  11.061   2.339  1.00  8.640          H  
ATOM   1048  HB  ILE A  64      -1.750   9.484   2.875  1.00 11.860          H  
ATOM   1049 1HG1 ILE A  64      -2.760   9.969   0.029  1.00 11.860          H  
ATOM   1050 2HG1 ILE A  64      -1.921   8.494   0.522  1.00 11.860          H  
ATOM   1051 1HG2 ILE A  64      -3.609  11.161   2.719  1.00 11.860          H  
ATOM   1052 2HG2 ILE A  64      -2.081  11.938   3.146  1.00 11.860          H  
ATOM   1053 3HG2 ILE A  64      -2.699  12.037   1.493  1.00 11.860          H  
ATOM   1054 1HD1 ILE A  64      -4.321   8.172   0.462  1.00 11.860          H  
ATOM   1055 2HD1 ILE A  64      -3.714   7.998   2.112  1.00 11.860          H  
ATOM   1056 3HD1 ILE A  64      -4.540   9.474   1.603  1.00 11.860          H  
ATOM   1057  N   THR A  65       0.829   8.574   2.290  1.00  8.060          N  
ATOM   1058  CA  THR A  65       1.560   7.314   2.162  1.00  8.770          C  
ATOM   1059  C   THR A  65       0.788   6.134   2.760  1.00  8.930          C  
ATOM   1060  O   THR A  65       1.267   4.998   2.746  1.00  9.140          O  
ATOM   1061  CB  THR A  65       2.929   7.423   2.856  1.00 11.990          C  
ATOM   1062  OG1 THR A  65       2.733   7.691   4.255  1.00 11.990          O  
ATOM   1063  CG2 THR A  65       3.719   8.573   2.235  1.00 11.990          C  
ATOM   1064  H   THR A  65       0.663   8.935   3.219  1.00  9.670          H  
ATOM   1065  HA  THR A  65       1.718   7.108   1.104  1.00 10.520          H  
ATOM   1066  HB  THR A  65       3.481   6.491   2.737  1.00 14.390          H  
ATOM   1067  HG1 THR A  65       2.496   6.869   4.707  1.00 14.390          H  
ATOM   1068 1HG2 THR A  65       4.686   8.654   2.727  1.00 14.390          H  
ATOM   1069 2HG2 THR A  65       3.866   8.378   1.173  1.00 14.390          H  
ATOM   1070 3HG2 THR A  65       3.177   9.506   2.357  1.00 14.390          H  
ATOM   1071  N   SER A  66      -0.377   6.432   3.327  1.00  9.070          N  
ATOM   1072  CA  SER A  66      -1.242   5.471   4.011  1.00  9.460          C  
ATOM   1073  C   SER A  66      -1.989   4.532   3.068  1.00  9.730          C  
ATOM   1074  O   SER A  66      -2.243   4.860   1.908  1.00 10.120          O  
ATOM   1075  CB  SER A  66      -2.270   6.208   4.855  1.00 13.090          C  
ATOM   1076  OG  SER A  66      -1.664   6.948   5.886  1.00 13.090          O  
ATOM   1077  H   SER A  66      -0.673   7.390   3.286  1.00 10.880          H  
ATOM   1078  HA  SER A  66      -0.618   4.863   4.666  1.00 11.350          H  
ATOM   1079 1HB  SER A  66      -2.846   6.876   4.217  1.00 15.710          H  
ATOM   1080 2HB  SER A  66      -2.969   5.488   5.281  1.00 15.710          H  
ATOM   1081  HG  SER A  66      -2.386   7.340   6.390  1.00 15.710          H  
ATOM   1082  N   ASP A  67      -2.391   3.376   3.610  1.00  9.720          N  
ATOM   1083  CA  ASP A  67      -3.222   2.398   2.905  1.00 10.110          C  
ATOM   1084  C   ASP A  67      -4.581   2.981   2.552  1.00  9.730          C  
ATOM   1085  O   ASP A  67      -5.103   3.863   3.242  1.00 10.020          O  
ATOM   1086  CB  ASP A  67      -3.446   1.132   3.726  1.00 14.000          C  
ATOM   1087  CG  ASP A  67      -2.238   0.159   3.838  1.00 14.000          C  
ATOM   1088  OD1 ASP A  67      -1.278   0.284   3.103  1.00 14.000          O  
ATOM   1089  OD2 ASP A  67      -2.316  -0.720   4.678  1.00 14.000          O  
ATOM   1090  H   ASP A  67      -2.104   3.174   4.557  1.00 11.660          H  
ATOM   1091  HA  ASP A  67      -2.719   2.125   1.977  1.00 12.130          H  
ATOM   1092 1HB  ASP A  67      -3.743   1.428   4.726  1.00 16.800          H  
ATOM   1093 2HB  ASP A  67      -4.288   0.582   3.291  1.00 16.800          H  
ATOM   1094  N   HIS A  68      -5.187   2.432   1.512  1.00  9.250          N  
ATOM   1095  CA  HIS A  68      -6.473   2.846   0.960  1.00  9.120          C  
ATOM   1096  C   HIS A  68      -7.723   2.528   1.787  1.00  8.760          C  
ATOM   1097  O   HIS A  68      -8.708   1.992   1.249  1.00  8.640          O  
ATOM   1098  CB  HIS A  68      -6.583   2.060  -0.324  1.00 12.820          C  
ATOM   1099  CG  HIS A  68      -6.390   0.609   0.020  1.00 12.820          C  
ATOM   1100  ND1 HIS A  68      -5.137   0.082   0.245  1.00 12.820          N  
ATOM   1101  CD2 HIS A  68      -7.264  -0.410   0.243  1.00 12.820          C  
ATOM   1102  CE1 HIS A  68      -5.256  -1.191   0.597  1.00 12.820          C  
ATOM   1103  NE2 HIS A  68      -6.529  -1.506   0.594  1.00 12.820          N  
ATOM   1104  H   HIS A  68      -4.721   1.663   1.017  1.00 11.100          H  
ATOM   1105  HA  HIS A  68      -6.445   3.918   0.752  1.00 10.940          H  
ATOM   1106 1HB  HIS A  68      -7.550   2.193  -0.770  1.00 15.380          H  
ATOM   1107 2HB  HIS A  68      -5.826   2.377  -1.042  1.00 15.380          H  
ATOM   1108  HD2 HIS A  68      -8.354  -0.363   0.175  1.00 15.380          H  
ATOM   1109  HE1 HIS A  68      -4.441  -1.863   0.848  1.00 15.380          H  
ATOM   1110  HE2 HIS A  68      -6.910  -2.415   0.827  1.00 15.380          H  
ATOM   1111  N   ARG A  69      -7.771   2.980   3.036  1.00  8.840          N  
ATOM   1112  CA  ARG A  69      -8.937   2.696   3.872  1.00  8.790          C  
ATOM   1113  C   ARG A  69      -9.805   3.911   4.174  1.00  8.780          C  
ATOM   1114  O   ARG A  69      -9.378   4.864   4.832  1.00  9.080          O  
ATOM   1115  CB  ARG A  69      -8.522   2.042   5.179  1.00 12.330          C  
ATOM   1116  CG  ARG A  69      -7.911   0.656   5.029  1.00 12.330          C  
ATOM   1117  CD  ARG A  69      -7.616   0.018   6.356  1.00 12.330          C  
ATOM   1118  NE  ARG A  69      -7.113  -1.356   6.196  1.00 12.330          N  
ATOM   1119  CZ  ARG A  69      -5.815  -1.692   5.997  1.00 12.330          C  
ATOM   1120  NH1 ARG A  69      -4.897  -0.761   5.953  1.00 12.330          N  
ATOM   1121  NH2 ARG A  69      -5.472  -2.958   5.839  1.00 12.330          N  
ATOM   1122  H   ARG A  69      -6.945   3.477   3.390  1.00 10.610          H  
ATOM   1123  HA  ARG A  69      -9.559   1.976   3.339  1.00 10.550          H  
ATOM   1124 1HB  ARG A  69      -7.791   2.675   5.681  1.00 14.790          H  
ATOM   1125 2HB  ARG A  69      -9.389   1.959   5.833  1.00 14.790          H  
ATOM   1126 1HG  ARG A  69      -8.600   0.016   4.480  1.00 14.790          H  
ATOM   1127 2HG  ARG A  69      -6.978   0.740   4.467  1.00 14.790          H  
ATOM   1128 1HD  ARG A  69      -6.878   0.606   6.897  1.00 14.790          H  
ATOM   1129 2HD  ARG A  69      -8.534  -0.027   6.941  1.00 14.790          H  
ATOM   1130  HE  ARG A  69      -7.793  -2.106   6.222  1.00 14.790          H  
ATOM   1131 1HH1 ARG A  69      -5.152   0.203   6.072  1.00 14.790          H  
ATOM   1132 2HH1 ARG A  69      -3.907  -1.002   5.770  1.00 14.790          H  
ATOM   1133 1HH2 ARG A  69      -6.174  -3.683   5.869  1.00 14.790          H  
ATOM   1134 2HH2 ARG A  69      -4.500  -3.200   5.687  1.00 14.790          H  
ATOM   1135  N   GLN A  70     -11.038   3.839   3.697  1.00  8.720          N  
ATOM   1136  CA  GLN A  70     -12.044   4.879   3.829  1.00  8.820          C  
ATOM   1137  C   GLN A  70     -13.434   4.235   3.861  1.00  8.760          C  
ATOM   1138  O   GLN A  70     -13.691   3.346   3.054  1.00  8.730          O  
ATOM   1139  CB  GLN A  70     -11.997   5.828   2.627  1.00 12.310          C  
ATOM   1140  CG  GLN A  70     -13.043   6.975   2.605  1.00 12.310          C  
ATOM   1141  CD  GLN A  70     -12.669   8.147   3.446  1.00 12.310          C  
ATOM   1142  OE1 GLN A  70     -11.533   8.615   3.395  1.00 12.310          O  
ATOM   1143  NE2 GLN A  70     -13.620   8.668   4.206  1.00 12.310          N  
ATOM   1144  H   GLN A  70     -11.281   3.001   3.178  1.00 10.460          H  
ATOM   1145  HA  GLN A  70     -11.833   5.445   4.727  1.00 10.580          H  
ATOM   1146 1HB  GLN A  70     -11.010   6.291   2.587  1.00 14.770          H  
ATOM   1147 2HB  GLN A  70     -12.110   5.255   1.719  1.00 14.770          H  
ATOM   1148 1HG  GLN A  70     -13.200   7.306   1.613  1.00 14.770          H  
ATOM   1149 2HG  GLN A  70     -13.989   6.610   2.977  1.00 14.770          H  
ATOM   1150 1HE2 GLN A  70     -13.426   9.472   4.777  1.00 14.770          H  
ATOM   1151 2HE2 GLN A  70     -14.548   8.279   4.204  1.00 14.770          H  
ATOM   1152  N   PRO A  71     -14.370   4.657   4.728  1.00  9.020          N  
ATOM   1153  CA  PRO A  71     -15.762   4.228   4.701  1.00  9.310          C  
ATOM   1154  C   PRO A  71     -16.450   4.807   3.457  1.00  9.560          C  
ATOM   1155  O   PRO A  71     -17.230   5.752   3.555  1.00 10.040          O  
ATOM   1156  CB  PRO A  71     -16.329   4.824   6.002  1.00 13.960          C  
ATOM   1157  CG  PRO A  71     -15.118   5.109   6.877  1.00 13.960          C  
ATOM   1158  CD  PRO A  71     -13.995   5.436   5.924  1.00 13.960          C  
ATOM   1159  HA  PRO A  71     -15.824   3.142   4.735  1.00 11.170          H  
ATOM   1160 1HB  PRO A  71     -16.913   5.730   5.791  1.00 16.760          H  
ATOM   1161 2HB  PRO A  71     -17.020   4.107   6.468  1.00 16.760          H  
ATOM   1162 1HG  PRO A  71     -15.340   5.942   7.564  1.00 16.760          H  
ATOM   1163 2HG  PRO A  71     -14.892   4.235   7.508  1.00 16.760          H  
ATOM   1164 1HD  PRO A  71     -13.956   6.501   5.720  1.00 16.760          H  
ATOM   1165 2HD  PRO A  71     -13.074   5.058   6.388  1.00 16.760          H  
ATOM   1166  N   VAL A  72     -16.123   4.252   2.290  1.00  9.480          N  
ATOM   1167  CA  VAL A  72     -16.644   4.776   1.026  1.00  9.930          C  
ATOM   1168  C   VAL A  72     -18.063   4.331   0.695  1.00 10.600          C  
ATOM   1169  O   VAL A  72     -18.313   3.172   0.382  1.00 11.170          O  
ATOM   1170  CB  VAL A  72     -15.800   4.284  -0.177  1.00 13.720          C  
ATOM   1171  CG1 VAL A  72     -16.394   4.846  -1.479  1.00 13.720          C  
ATOM   1172  CG2 VAL A  72     -14.382   4.646  -0.010  1.00 13.720          C  
ATOM   1173  H   VAL A  72     -15.422   3.510   2.319  1.00 11.380          H  
ATOM   1174  HA  VAL A  72     -16.618   5.862   1.076  1.00 11.920          H  
ATOM   1175  HB  VAL A  72     -15.875   3.200  -0.248  1.00 16.470          H  
ATOM   1176 1HG1 VAL A  72     -15.830   4.481  -2.310  1.00 16.470          H  
ATOM   1177 2HG1 VAL A  72     -17.407   4.543  -1.605  1.00 16.470          H  
ATOM   1178 3HG1 VAL A  72     -16.353   5.928  -1.466  1.00 16.470          H  
ATOM   1179 1HG2 VAL A  72     -13.808   4.277  -0.860  1.00 16.470          H  
ATOM   1180 2HG2 VAL A  72     -14.304   5.715   0.059  1.00 16.470          H  
ATOM   1181 3HG2 VAL A  72     -14.004   4.203   0.876  1.00 16.470          H  
ATOM   1182  N   TYR A  73     -18.965   5.292   0.659  1.00 10.740          N  
ATOM   1183  CA  TYR A  73     -20.354   5.024   0.338  1.00 11.570          C  
ATOM   1184  C   TYR A  73     -20.906   6.109  -0.583  1.00 11.950          C  
ATOM   1185  O   TYR A  73     -20.323   7.202  -0.693  1.00 12.180          O  
ATOM   1186  CB  TYR A  73     -21.190   4.856   1.612  1.00 15.870          C  
ATOM   1187  CG  TYR A  73     -20.719   3.680   2.484  1.00 15.870          C  
ATOM   1188  CD1 TYR A  73     -19.828   3.887   3.526  1.00 15.870          C  
ATOM   1189  CD2 TYR A  73     -21.164   2.396   2.213  1.00 15.870          C  
ATOM   1190  CE1 TYR A  73     -19.389   2.825   4.293  1.00 15.870          C  
ATOM   1191  CE2 TYR A  73     -20.727   1.335   2.986  1.00 15.870          C  
ATOM   1192  CZ  TYR A  73     -19.842   1.547   4.018  1.00 15.870          C  
ATOM   1193  OH  TYR A  73     -19.424   0.482   4.796  1.00 15.870          O  
ATOM   1194  H   TYR A  73     -18.686   6.221   0.929  1.00 12.890          H  
ATOM   1195  HA  TYR A  73     -20.403   4.088  -0.215  1.00 13.880          H  
ATOM   1196 1HB  TYR A  73     -21.140   5.768   2.206  1.00 19.040          H  
ATOM   1197 2HB  TYR A  73     -22.235   4.692   1.344  1.00 19.040          H  
ATOM   1198  HD1 TYR A  73     -19.476   4.892   3.738  1.00 19.040          H  
ATOM   1199  HD2 TYR A  73     -21.858   2.222   1.394  1.00 19.040          H  
ATOM   1200  HE1 TYR A  73     -18.695   2.996   5.108  1.00 19.040          H  
ATOM   1201  HE2 TYR A  73     -21.081   0.328   2.775  1.00 19.040          H  
ATOM   1202  HH  TYR A  73     -18.738   0.772   5.399  1.00 19.040          H  
ATOM   1203  N   ASP A  74     -22.014   5.785  -1.251  1.00 12.190          N  
ATOM   1204  CA  ASP A  74     -22.727   6.711  -2.119  1.00 12.760          C  
ATOM   1205  C   ASP A  74     -24.154   6.880  -1.616  1.00 13.160          C  
ATOM   1206  O   ASP A  74     -24.675   5.989  -0.944  1.00 13.580          O  
ATOM   1207  OXT ASP A  74     -24.857   7.771  -2.091  1.00 19.140          O  
ATOM   1208  CB  ASP A  74     -22.762   6.205  -3.562  1.00 16.880          C  
ATOM   1209  CG  ASP A  74     -21.418   6.225  -4.273  1.00 16.880          C  
ATOM   1210  OD1 ASP A  74     -20.883   7.298  -4.474  1.00 16.880          O  
ATOM   1211  OD2 ASP A  74     -20.918   5.168  -4.585  1.00 16.880          O  
ATOM   1212  H   ASP A  74     -22.405   4.863  -1.120  1.00 14.630          H  
ATOM   1213  HA  ASP A  74     -22.230   7.681  -2.092  1.00 15.310          H  
ATOM   1214 1HB  ASP A  74     -23.149   5.182  -3.577  1.00 20.260          H  
ATOM   1215 2HB  ASP A  74     -23.459   6.820  -4.135  1.00 20.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -386.837 50.1584 225.639 -28.9346 9.2184 20.3665 112.122 -136.939 -0.71689 -5.01466 -92.279 -27.4256 -22.0524 -11.7742 -12.9951 -3.88064 0 3.07228 5.16687 26.647 82.2925 -15.9736 13.3514 -17.8901 14.1563 53.512 -147.01
HIS:NtermProteinFull_1 -7.11229 0.56091 5.68199 -0.77095 0.04649 1.11227 2.53697 -3.11106 -0.00145 -0.01833 -2.21629 -3.70163 0 0 -0.59463 0 0 0.25315 0.10621 0 2.63722 0 0 -0.45461 0 0.60959 -4.43644
TRP_2 -6.95305 0.48234 3.75097 -1.13032 0.16983 0.42519 1.51623 -2.5151 -0.01985 -0.11538 -0.71293 -0.39906 0 0 0 0 0 -0.00428 0.04529 0 1.53992 0.05261 0 1.6906 -0.12473 1.4491 -0.85259
ASN_3 -6.55529 0.56673 6.07401 -0.1735 0.03667 0.25513 3.05926 -3.07958 -0.00022 -0.00189 -2.31209 -0.35014 0 0 0 0 0 0.41385 0.0065 0 1.52089 0.1435 0 -0.93687 -0.10469 1.22172 -0.21601
LEU_4 -11.2772 1.64575 5.12823 -0.65465 0.16231 0.21208 3.54375 -3.78295 -0 -0 -1.6084 0.08879 0 0 0 0 0 0.02496 0.52471 0.81302 0 -0.19753 0 0.18072 0.04395 1.09522 -4.05727
ILE_5 -9.54297 1.43429 3.3416 -0.53122 0.42111 0.11038 2.35882 -2.92149 -0.01269 -0.12799 -0.73257 0.01081 0 0 0 0 0 -0.03453 0.134 0.56889 0 -0.37226 0 0.73287 0.05618 1.06119 -4.04558
GLU_6 -3.24144 0.10089 3.46175 -0.20793 0.0285 0.27997 1.0972 -1.62264 -0.01124 -0.10174 -0.53548 -0.51893 0 0 0 0 0 -0.04072 0.06177 0 3.08088 -0.23878 0 -2.7348 -0.06867 0.69149 -0.51994
ASN_7 -3.57272 0.17083 3.43282 -0.21384 0.02621 0.32065 1.61143 -1.74694 -0.01124 -0.10174 -1.59255 -0.42398 0 0 0 0 0 0.038 0.02126 0 1.96412 0.0616 0 -0.93687 0.34127 0.81662 0.20492
PHE_8 -9.40936 0.94568 4.34809 -0.62987 0.09916 0.36824 3.09207 -2.93795 -0 -0 -1.2252 0.00061 0 0 0 0 0 -0.01315 0.01721 0 2.12073 -0.13925 0 1.0402 0.37837 1.12432 -0.8201
LEU_9 -9.21135 1.53927 3.24104 -0.49414 0.24423 0.11485 2.84503 -2.78436 -0 -0 -1.42277 0.26068 0 0 0 0 0 -0.02158 0.02075 0.33243 0 -0.27826 0 0.18072 -0.22848 0.8686 -4.79334
LEU_10 -2.9418 0.22649 2.81279 -0.4739 0.20822 0.10545 0.8703 -1.49677 -0 -0 -0.55347 0.20211 0 0 0 0 0 -0.04737 0.02984 0.30516 0 -0.31951 0 0.18072 -0.34861 0.44621 -0.79414
ASN_11 -5.45073 0.50348 4.14629 -0.19594 0.04293 0.30852 2.32902 -2.23421 -0.00106 -0.02007 -1.78042 -0.38517 0 0 -0.4555 -0.4435 0 0.00693 0.00048 0 1.98346 -0.29763 0 -0.93687 -0.42327 0.34798 -2.95529
TYR_12 -10.5341 1.91306 3.8976 -0.74694 0.19534 0.45661 2.18284 -2.93232 -0.04569 -0.20808 -2.12163 -0.48126 0 0 -0.40317 0 0 -0.05494 0.23975 0 4.52597 -0.20406 0.35302 1.2797 -0.28434 0.95951 -2.01316
SER_13 -2.5607 0.12661 3.55466 -0.02935 0.02908 0.02995 1.09396 -1.56583 -0.01096 -0.06716 -2.00578 -0.06748 0 0 0 -0.38491 0 -0.08465 0.01753 0.0767 0 0.10441 0.60741 -0.77834 0.05063 1.05808 -0.80615
ILE_14 -7.14868 1.26942 1.14535 -0.496 0.47355 0.10269 1.04204 -1.66906 -0.03847 -0.15765 -0.5426 0.21929 0 0 0 0 0 0.1127 0.0878 0.55464 0 -0.67282 0 0.73287 -0.15863 0.42314 -4.72044
ARG_15 -1.77874 0.16241 1.00906 -0.51658 0.06508 0.28387 0.09602 -0.61135 -0.00452 -0.01328 -0.18907 0.51598 0 0 0 0 0 0.0354 0.01569 1.95883 0 0.0228 0 -1.2888 -0.30505 0.35345 -0.18881
LEU_16 -5.61901 1.24189 0.20584 -0.50638 0.34896 0.10889 0.30781 -0.93463 -0 -0 -0.08201 0.13649 0 0 0 0 0 1.1641 0.09853 0.67935 0 -0.20967 0 0.18072 -0.07558 1.00761 -1.94711
PRO_17 -3.06326 0.66449 1.7853 -0.13079 0.00065 0.09784 0.42614 -0.77986 -0.03003 -0.16554 -0.29733 0.1871 0 0 0 0 0 -0.06864 0.06683 0.20899 0 -1.00253 0 -2.4119 -0.23366 1.62408 -3.1221
PRO_18 -2.28608 0.41309 1.99481 -0.20032 0.00753 0.14687 0.50627 -0.87266 -0 -0 -0.46865 -0.00897 0 0 -0.45111 0 0 0.01127 0.01188 0.41102 0 -0.87113 0 -2.4119 -0.41373 0.89704 -3.58476
ASN_19 -1.21962 0.10846 1.40841 -0.19736 0.03375 0.33385 0.23219 -0.62998 -0 -0 0.07643 -1.05896 0 0 0 0 0 0.07152 0.02096 0 1.89718 -1.04536 0 -0.93687 -0.44583 0.17118 -1.18003
SER_20 -2.89727 0.27217 2.82397 -0.03089 0.00075 0.02107 0.41705 -1.34598 -0.03003 -0.16554 -0.49728 -0.46495 0 0 -0.45111 0 0 0.11298 0.01014 0.85949 0 -0.22301 1.90343 -0.77834 -0.26294 0.18997 -0.5363
ASP_21 -1.92341 0.05836 1.76373 -0.18954 0.02214 0.60574 0.54281 -0.9919 -0 -0 -0.07855 -1.07524 0 0 0 0 0 0.14198 0.06044 0 1.98464 -0.82223 0 -2.3716 -0.18691 0.62524 -1.8343
VAL_22 -5.86083 0.85287 0.84869 -0.29353 0.2342 0.06914 0.84653 -1.54578 -0.01746 -0.14205 -0.36594 -0.29314 0 0 0 0 0 0.01399 0.08897 0.11796 0 -0.30975 0 1.9342 -0.2363 0.65573 -3.40251
VAL_23 -4.3269 0.55982 -0.15976 -0.27573 0.17423 0.05621 0.11376 -1.01461 -0 -0 0.10837 -0.168 0 0 0 0 0 -0.04966 0.0081 0.21658 0 -0.63613 0 1.9342 -0.27622 0.32823 -3.4075
LEU_24 -5.96686 0.71835 0.00012 -0.49652 0.26425 0.15651 0.62929 -1.1706 -0.02626 -0.19453 -0.10664 -0.07676 0 0 0 0 0 -0.04481 0.82603 2.08803 0 -0.14064 0 0.18072 -0.02551 0.26404 -3.12178
GLY_25 -2.0133 0.45873 2.20861 -0.00034 0 0 0.62769 -1.07795 -0 -0 -0.83733 -0.14596 0 0 0 0 0 -0.11841 0 0 0 -1.16099 0 0.83697 0.26831 0.24615 -0.70782
ASP_26 -2.3459 0.29094 2.06203 -0.08929 0.01243 0.28826 1.12755 -1.09863 -0 -0 -1.0643 -0.33479 0 0 0 0 0 0.13599 0.00927 0 2.00769 0.25731 0 -2.3716 0.84893 0.43806 0.17394
TYR_27 -4.67719 0.38725 1.51899 -0.69693 0.07584 0.3934 0.83052 -1.35566 -0.01118 -0.1013 -0.95943 -0.20627 0 0 -0.40317 0 0 0.0357 0.03551 0 2.22731 0.28357 1e-05 1.2797 1.23602 0.7813 0.674
PHE_28 -8.53296 1.80469 2.3753 -0.59909 0.09501 0.3028 1.5352 -2.26928 -0.02087 -0.16536 -1.74342 -0.14836 0 0 0 0 0 0.03138 0.43191 0 2.33172 -0.32442 0 1.0402 0.59486 1.38462 -1.87607
PRO_29 -8.06274 2.2418 2.70343 -0.1352 0.00127 0.09612 0.93528 -1.52589 -0 -0 0.10022 0.25954 0 0 0 0 0 -0.02244 0.05336 0.1663 0 -1.16146 0 -2.4119 -0.22358 1.25308 -5.73281
THR_30 -6.24389 0.71316 5.43947 -0.19603 0.09538 0.072 3.40572 -3.01752 -0.01985 -0.11538 -1.54995 -0.40894 0 0 -0.59463 0 0 -0.00564 0.00437 0.06441 0 -0.00682 2.28036 -1.0874 -0.28741 0.52176 -0.93683
VAL_31 -7.86229 0.88576 0.92293 -0.30069 0.31806 0.07952 0.90752 -1.75016 -0 -0 0.37535 -0.8798 0 0 0 0 0 0.10602 0.00241 0.09613 0 1.10218 0 1.9342 5.59366 0.41816 1.94895
GLN_32 -5.88626 0.99486 4.36008 -0.30036 0.02256 0.16999 1.56637 -2.21445 -0 -0 -1.81827 -9e-05 0 0 -0.62688 0 0 0.2509 0.05791 0 2.94127 0.11417 0 -0.18838 5.35507 1.59036 6.38888
PRO_33 -3.8729 0.68308 2.12145 -0.1431 0.00431 0.10611 0.55118 -0.95354 -0 -0 0.04672 0.13424 0 0 0 0 0 -0.08445 0.02748 0.15637 0 -0.86628 0 -2.4119 -0.55364 1.90518 -3.1497
TRP_34 -3.4586 0.51377 1.00753 -0.94459 0.06874 0.45367 0.54914 -1.02859 -0 -0 -0.05884 -0.67311 0 0 0 0 0 0.0161 0.00021 0 1.81151 0.3649 0 1.6906 0.18315 0.6992 1.19481
PHE_35 -8.63593 1.51876 3.77351 -0.77024 0.10458 0.09483 2.19534 -2.75785 -0.02495 -0.20837 -1.46129 -0.42261 0 0 0 0 0 -0.0558 0.00624 0 2.1727 0.16697 0 1.0402 0.30229 0.43023 -2.53143
ASN_36 -2.3618 0.08146 2.1311 -0.38517 0.11853 0.76921 0.67751 -1.19433 -0.01146 -0.12764 -0.57345 -0.78702 0 0 -0.62688 0 0 0.24873 0.0115 0 1.8036 -0.51772 0 -0.93687 -0.18658 0.55217 -1.31511
CYS_37 -6.5777 1.00213 4.52686 -0.05453 0 0.03212 2.07023 -2.13619 -0.03251 -0.24398 -3.15088 -0.04097 0 0 0 0 0 0.13469 0.00342 1.72842 0 -0.04306 0 3.6196 0.01828 0.86514 1.72108
ILE_38 -3.72453 0.19466 3.11777 -0.64532 0.46129 0.14598 1.4203 -1.59389 -0.01401 -0.14525 -1.60322 0.02307 0 0 -1.12195 0 0 0.0595 0.02472 0.91116 0 0.1203 0 0.73287 0.15117 1.11785 -0.36755
ARG_39 -8.74627 0.65661 8.51246 -0.95181 0.29323 0.727 4.41179 -3.78591 -0 -0 -5.24198 -0.20883 0 0 -1.5318 0 0 0.05122 0.01515 2.88937 0 -0.21059 0 -1.2888 0.51698 1.12064 -2.77155
ASN_40 -2.52705 0.10997 2.50492 -0.18423 0.02422 0.27616 1.04159 -1.35967 -3e-05 -0.00015 0.36533 -0.30134 0 0 0 0 0 -0.03344 0.05552 0 1.47053 0.13095 0 -0.93687 0.27476 0.69331 1.60447
ASN_41 -2.56493 0.15256 2.83103 -0.34414 0.08744 0.66625 0.32422 -1.42237 -0.0045 -0.08475 0.22983 -1.83725 0 0 0 0 0 -0.02837 0.18306 0 2.73533 -0.47855 0 -0.93687 -0.44995 0.19723 -0.74474
ASN_42 -4.20026 0.32305 4.46295 -0.18993 0.0065 0.29441 1.2674 -2.15251 -0 -0 0.42813 -0.52383 0 0 0 0 0 -0.03038 0.00897 0 1.86252 0.01025 0 -0.93687 0.1203 0.26545 1.01615
ASN_43 -2.04787 0.15884 2.8555 -0.18943 0.02493 0.32173 1.20736 -1.3588 -3e-05 -0.00015 -0.39176 -0.99716 0 0 0 0 0 -0.05864 0.00653 0 1.92968 -1.0126 0 -0.93687 0.06048 0.25387 -0.17439
SER_44 -4.13027 0.53708 2.99118 -0.02473 0 0.02094 1.08697 -1.4963 -0.00986 -0.03097 -0.4743 0.22498 0 0 0 0 0 0.03485 0.00052 0.5041 0 -0.07469 0.61205 -0.77834 -0.43413 0.21792 -1.22298
LEU_45 -5.35108 0.47879 2.46422 -0.49783 0.26568 0.11628 1.70122 -1.78827 -0.00017 -0.00084 -1.83574 0.0464 0 0 -0.70656 0 0 -0.0277 0.00392 1.05791 0 -0.23057 0 0.18072 0.15229 0.42146 -3.54987
TYR_46 -9.31845 1.82473 2.51264 -0.5536 0.0284 0.28396 1.37576 -2.0987 -0.01615 -0.05694 -1.09637 -0.22611 0 0 0 0 0 0.06321 0.00725 0 1.88306 -0.32118 0.00028 1.2797 -0.03809 0.60891 -3.85767
VAL_47 -7.82531 1.0276 1.84304 -0.28593 0.25282 0.06405 2.18569 -2.15284 -0.02886 -0.19771 -2.1217 -0.32269 0 0 0 0 0 -0.03975 0.03935 0.23552 0 -0.77129 0 1.9342 -0.37322 0.59194 -5.94508
THR_48 -5.32721 0.30703 3.77614 -0.18936 0.17808 0.08633 1.86216 -2.06324 -0.01832 -0.13716 -2.34276 -0.02226 0 0 0 -0.37187 0 -0.04077 0.11328 0.17023 0 0.40642 2.39948 -1.0874 0.27121 0.93368 -1.0963
MET_49 -9.25406 1.30428 5.56094 -0.59502 0.27308 0.1164 3.76118 -2.80505 -0.00022 -0.00058 -3.74211 -0.27647 0 0 0 0 0 -0.00606 0.02765 1.53135 0 0.02244 0 0.60916 0.82488 1.1238 -1.52443
GLU_50 -2.81799 0.13772 3.5617 -0.22003 0.03361 0.31396 2.02985 -1.6133 -0 -0 -2.08179 -0.59134 0 0 -0.4657 0 0 -0.06428 0.00184 0 3.08823 -0.33389 0 -2.7348 -0.00265 0.52918 -1.22966
ASN_51 -3.22637 0.25447 2.61849 -0.33779 0.07206 0.65542 0.62482 -1.41122 -0 -0 0.05784 -1.72161 0 0 0 0 0 -0.03879 0.08479 0 3.13207 -0.11627 0 -0.93687 -0.63919 0.31968 -0.60848
LEU_52 -7.34664 0.73018 3.37161 -0.49149 0.1591 0.12362 1.54781 -2.28984 -0.04127 -0.21706 -0.08888 0.11065 0 0 0 0 0 0.33417 0.02213 0.389 0 -0.00041 0 0.18072 -0.02027 0.61197 -2.91489
LYS_53 -3.34964 0.23227 4.08648 -0.64821 0.15474 0.70356 2.03053 -1.86499 -0 -0 -2.42414 -0.0131 0 0 -0.4657 0 0 -0.10431 0.08771 1.58946 0 -0.12322 0 -1.5107 0.3622 0.80719 -0.44987
ALA_54 -5.26361 0.59351 2.23759 -0.02145 0 0 1.53764 -1.79601 -0.03711 -0.14939 -1.03351 -0.32621 0 0 0 0 0 0.10515 0 0 0 0.18463 0 1.8394 0.29806 0.53514 -1.29618
LEU_55 -5.27223 0.67412 1.44747 -0.46806 0.1468 0.09876 1.53024 -1.48406 -0.00722 -0.05043 -0.33138 0.00107 0 0 0 0 0 0.16293 0.15589 0.68717 0 0.00965 0 0.18072 0.19903 0.42421 -1.89533
TYR_56 -10.7678 1.41548 4.09618 -0.82007 0.0407 0.14699 3.03806 -3.02955 -0.00226 -0.00665 -3.44276 -0.43877 0 0 -0.4555 0 0 0.06238 0.08259 0 2.04949 -0.2594 0.00596 1.2797 0.12088 0.82333 -6.06105
TRP_57 -10.8881 1.42296 5.22224 -0.89207 0.16826 0.42143 2.37078 -3.46737 -0.00106 -0.02007 -2.56886 -0.28365 0 0 0 0 0 -0.02429 0.1254 0 2.64124 -0.10116 0 1.6906 0.53241 1.05626 -2.59506
ASP_58 -5.86786 0.77683 6.58684 -0.24632 0.10792 0.81822 3.50117 -3.16364 -0.00227 -0.00668 -4.72556 -1.14505 0 0 -0.59237 0 0 -0.04342 0.00028 0 1.89121 -0.85859 0 -2.3716 0.34717 1.13395 -3.85978
TYR_59 -6.57101 0.92393 4.85148 -1.06898 0.20603 0.43249 3.17309 -2.80216 -0 -0 -1.59582 -0.45514 0 0 0 -0.4435 0 -0.20372 0.0654 0 2.00591 0.35644 0.00414 1.2797 0.06199 0.8179 1.03816
ALA_60 -2.83611 0.58541 2.83016 -0.02533 0.00031 0 1.38549 -1.68338 -0 -0 -1.47246 -0.4066 0 0 -0.59237 0 0 -0.08544 0 0 0 -0.15423 0 1.8394 -0.13322 0.41233 -0.33602
THR_61 -3.9316 0.52664 4.02144 -0.21511 0.23048 0.07907 2.17523 -1.82599 -0.00016 -0.00081 -2.62004 -0.18324 0 0 -0.70656 0 0 0.02345 0.00048 0.283 0 0.18532 2.28405 -1.0874 -0.2912 0.41425 -0.63868
GLU_62 -4.13691 0.36244 3.97955 -0.19016 0.03055 0.27045 1.91019 -1.90748 -0.02171 -0.18523 -1.35081 -0.52509 0 0 0 0 0 0.00164 0.02149 0 2.96024 0.12985 0 -2.7348 -0.00266 0.36695 -1.0215
ASN_63 -1.0955 0.10204 1.03306 -0.3488 0.06893 0.68319 0.01134 -0.54185 -0.00581 -0.09805 0.14105 -0.78498 0 0 0 0 0 -0.01772 0.00277 0 1.81587 -0.52399 0 -0.93687 0.08511 0.20293 -0.20728
ILE_64 -5.22252 0.59316 2.23301 -0.54782 0.3917 0.15094 1.49098 -1.62913 -0.0159 -0.08718 -0.66618 -0.18056 0 0 0 0 0 -0.01984 0.00314 0.44349 0 -0.16092 0 0.73287 -0.08958 0.25898 -2.32135
THR_65 -1.10099 0.0662 1.12931 -0.12503 0.07966 0.07413 0.05524 -0.57532 -0.02913 -0.31295 0.1447 -0.95333 0 0 0 0 0 -0.05291 0.0068 0.11313 0 -0.62576 2.2707 -1.0874 -0.29089 0.30231 -0.91153
SER_66 -1.88326 0.04325 2.1713 -0.02499 0 0.02035 0.75325 -0.97373 -0.02913 -0.31295 0.10248 -0.0891 0 0 0 0 0 0.03846 0.00074 0.85618 0 -0.23632 0.60452 -0.77834 -0.46249 0.24914 0.04936
ASP_67 -3.29563 0.23796 4.24411 -0.09529 0.00524 0.25499 1.70805 -1.7278 -0 -0 -3.65352 -0.25461 0 0 0 -1.12494 0 0.11634 0.05771 0 1.84269 0.02908 0 -2.3716 -0.4561 0.34811 -4.13522
HIS_68 -7.77918 0.85467 4.71419 -1.03786 0.41914 1.46059 1.68493 -2.61564 -0.00892 -0.06072 -1.63547 -2.78041 0 0 0 0 0 -0.01163 0.3753 0 3.6647 -0.07054 0 -0.45461 0.66222 1.359 -1.26024
ARG_69 -3.18318 0.31382 3.44109 -0.60653 0.12425 0.38451 1.2506 -1.48142 -0 -0 -2.02069 0.04031 0 0 0 -0.74003 0 -0.06733 0.04626 2.48404 0 0.21802 0 -1.2888 0.99776 1.37668 1.28937
GLN_70 -5.56339 1.24445 3.01841 -0.51648 0.10069 0.29209 1.27489 -1.53343 -0.00249 -0.0069 -1.1929 -0.30536 0 0 0 0 0 0.34205 0.23859 0 3.68466 -0.15512 0 -0.18838 0.62629 1.29809 2.65576
PRO_71 -3.22152 0.77905 0.93812 -0.11579 0.10232 0.08243 0.2035 -0.70526 -0 -0 -0.34214 0.20862 0 0 0 0 0 -0.00834 0.05087 1.07615 0 -0.90285 0 -2.4119 1.14946 1.34 -1.77729
VAL_72 -8.42712 1.63796 2.49004 -0.30913 0.39261 0.07757 1.71925 -2.53347 -0.02162 -0.1635 -0.83413 -0.02812 0 0 0 0 0 0.07632 0.0596 0.02302 0 -0.2677 0 1.9342 0.59253 0.74957 -2.83213
TYR_73 -4.85038 0.34247 2.43462 -0.5798 0.03209 0.31093 1.44586 -1.80596 -0 -0 -1.12663 -0.15509 0 0 -1.07966 0 0 -0.00154 0.00212 0 2.20251 -0.39981 0.026 1.2797 -0.24919 0.59222 -1.57954
ASP:CtermProteinFull_74 -2.93632 0.11821 4.5992 -0.12895 0.00367 0.45133 1.74706 -1.72134 -0.01673 -0.11858 -5.73312 -0.23741 0 0 -0.66982 -0.37187 0 0 0.0248 0 2.88172 0 0 -2.3716 -0.13462 0.26182 -4.35255
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 398442 DOMAINID 393717 MODEL 3 2022-08-20_00000174_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 23.843 tmscore: 0.26489 6m16A_202 prob: 99.01 ident: 1.24
ATOM      1  N   HIS A   1      -1.618   2.361  -8.339  1.00  6.810          N  
ATOM      2  CA  HIS A   1      -1.966   1.252  -7.460  1.00  6.130          C  
ATOM      3  C   HIS A   1      -1.360  -0.061  -7.913  1.00  5.710          C  
ATOM      4  O   HIS A   1      -0.857  -0.823  -7.086  1.00  5.580          O  
ATOM      5  CB  HIS A   1      -3.473   1.106  -7.353  1.00  8.850          C  
ATOM      6  CG  HIS A   1      -4.087   2.211  -6.633  1.00  8.850          C  
ATOM      7  ND1 HIS A   1      -4.316   3.433  -7.220  1.00  8.850          N  
ATOM      8  CD2 HIS A   1      -4.548   2.303  -5.366  1.00  8.850          C  
ATOM      9  CE1 HIS A   1      -4.891   4.236  -6.338  1.00  8.850          C  
ATOM     10  NE2 HIS A   1      -5.042   3.573  -5.208  1.00  8.850          N  
ATOM     11 1H   HIS A   1      -1.972   3.228  -7.958  1.00  8.170          H  
ATOM     12 2H   HIS A   1      -0.602   2.392  -8.425  1.00  8.170          H  
ATOM     13 3H   HIS A   1      -2.036   2.192  -9.249  1.00  8.170          H  
ATOM     14  HA  HIS A   1      -1.583   1.459  -6.466  1.00  7.360          H  
ATOM     15 1HB  HIS A   1      -3.905   1.072  -8.352  1.00 10.620          H  
ATOM     16 2HB  HIS A   1      -3.726   0.172  -6.848  1.00 10.620          H  
ATOM     17  HD2 HIS A   1      -4.532   1.513  -4.611  1.00 10.620          H  
ATOM     18  HE1 HIS A   1      -5.190   5.270  -6.516  1.00 10.620          H  
ATOM     19  HE2 HIS A   1      -5.456   3.936  -4.361  1.00 10.620          H  
ATOM     20  N   TRP A   2      -1.276  -0.288  -9.222  1.00  5.750          N  
ATOM     21  CA  TRP A   2      -0.711  -1.546  -9.743  1.00  5.630          C  
ATOM     22  C   TRP A   2       0.664  -1.778  -9.144  1.00  5.110          C  
ATOM     23  O   TRP A   2       0.985  -2.886  -8.708  1.00  4.780          O  
ATOM     24  CB  TRP A   2      -0.601  -1.497 -11.276  1.00  7.930          C  
ATOM     25  CG  TRP A   2      -0.242  -2.802 -11.911  1.00  7.930          C  
ATOM     26  CD1 TRP A   2      -1.136  -3.704 -12.387  1.00  7.930          C  
ATOM     27  CD2 TRP A   2       1.065  -3.384 -12.125  1.00  7.930          C  
ATOM     28  NE1 TRP A   2      -0.495  -4.804 -12.871  1.00  7.930          N  
ATOM     29  CE2 TRP A   2       0.857  -4.630 -12.718  1.00  7.930          C  
ATOM     30  CE3 TRP A   2       2.371  -2.963 -11.858  1.00  7.930          C  
ATOM     31  CZ2 TRP A   2       1.902  -5.465 -13.043  1.00  7.930          C  
ATOM     32  CZ3 TRP A   2       3.415  -3.798 -12.187  1.00  7.930          C  
ATOM     33  CH2 TRP A   2       3.189  -5.021 -12.763  1.00  7.930          C  
ATOM     34  H   TRP A   2      -1.697   0.383  -9.878  1.00  6.900          H  
ATOM     35  HA  TRP A   2      -1.333  -2.379  -9.441  1.00  6.760          H  
ATOM     36 1HB  TRP A   2      -1.548  -1.166 -11.697  1.00  9.520          H  
ATOM     37 2HB  TRP A   2       0.145  -0.761 -11.565  1.00  9.520          H  
ATOM     38  HD1 TRP A   2      -2.200  -3.571 -12.364  1.00  9.520          H  
ATOM     39  HE1 TRP A   2      -0.952  -5.660 -13.274  1.00  9.520          H  
ATOM     40  HE3 TRP A   2       2.562  -2.002 -11.398  1.00  9.520          H  
ATOM     41  HZ2 TRP A   2       1.741  -6.443 -13.498  1.00  9.520          H  
ATOM     42  HZ3 TRP A   2       4.428  -3.466 -11.970  1.00  9.520          H  
ATOM     43  HH2 TRP A   2       4.039  -5.660 -13.001  1.00  9.520          H  
ATOM     44  N   ASN A   3       1.459  -0.713  -9.099  1.00  5.280          N  
ATOM     45  CA  ASN A   3       2.812  -0.699  -8.577  1.00  5.020          C  
ATOM     46  C   ASN A   3       2.902  -0.962  -7.078  1.00  4.370          C  
ATOM     47  O   ASN A   3       3.961  -1.337  -6.575  1.00  4.260          O  
ATOM     48  CB  ASN A   3       3.403   0.652  -8.883  1.00  7.130          C  
ATOM     49  CG  ASN A   3       2.523   1.731  -8.275  1.00  7.130          C  
ATOM     50  OD1 ASN A   3       1.310   1.758  -8.613  1.00  7.130          O  
ATOM     51  ND2 ASN A   3       3.068   2.567  -7.430  1.00  7.130          N  
ATOM     52  H   ASN A   3       1.091   0.161  -9.464  1.00  6.340          H  
ATOM     53  HA  ASN A   3       3.383  -1.477  -9.083  1.00  6.020          H  
ATOM     54 1HB  ASN A   3       4.409   0.724  -8.469  1.00  8.560          H  
ATOM     55 2HB  ASN A   3       3.466   0.797  -9.961  1.00  8.560          H  
ATOM     56 1HD2 ASN A   3       2.519   3.287  -7.007  1.00  8.560          H  
ATOM     57 2HD2 ASN A   3       4.039   2.484  -7.202  1.00  8.560          H  
ATOM     58  N   LEU A   4       1.810  -0.763  -6.350  1.00  4.120          N  
ATOM     59  CA  LEU A   4       1.834  -0.994  -4.929  1.00  3.830          C  
ATOM     60  C   LEU A   4       1.626  -2.462  -4.762  1.00  3.140          C  
ATOM     61  O   LEU A   4       2.369  -3.117  -4.033  1.00  3.040          O  
ATOM     62  CB  LEU A   4       0.692  -0.269  -4.210  1.00  5.480          C  
ATOM     63  CG  LEU A   4       0.667   1.246  -4.244  1.00  5.480          C  
ATOM     64  CD1 LEU A   4      -0.640   1.701  -3.585  1.00  5.480          C  
ATOM     65  CD2 LEU A   4       1.881   1.814  -3.521  1.00  5.480          C  
ATOM     66  H   LEU A   4       0.934  -0.517  -6.792  1.00  4.940          H  
ATOM     67  HA  LEU A   4       2.803  -0.726  -4.517  1.00  4.600          H  
ATOM     68 1HB  LEU A   4      -0.244  -0.614  -4.630  1.00  6.570          H  
ATOM     69 2HB  LEU A   4       0.712  -0.564  -3.171  1.00  6.570          H  
ATOM     70  HG  LEU A   4       0.672   1.591  -5.278  1.00  6.570          H  
ATOM     71 1HD1 LEU A   4      -0.702   2.789  -3.605  1.00  6.570          H  
ATOM     72 2HD1 LEU A   4      -1.491   1.283  -4.119  1.00  6.570          H  
ATOM     73 3HD1 LEU A   4      -0.662   1.356  -2.553  1.00  6.570          H  
ATOM     74 1HD2 LEU A   4       1.839   2.903  -3.546  1.00  6.570          H  
ATOM     75 2HD2 LEU A   4       1.882   1.474  -2.484  1.00  6.570          H  
ATOM     76 3HD2 LEU A   4       2.794   1.483  -4.010  1.00  6.570          H  
ATOM     77  N   ILE A   5       0.660  -3.005  -5.507  1.00  3.000          N  
ATOM     78  CA  ILE A   5       0.363  -4.404  -5.331  1.00  2.790          C  
ATOM     79  C   ILE A   5       1.581  -5.200  -5.774  1.00  2.280          C  
ATOM     80  O   ILE A   5       1.974  -6.123  -5.068  1.00  2.360          O  
ATOM     81  CB  ILE A   5      -0.878  -4.902  -6.109  1.00  3.990          C  
ATOM     82  CG1 ILE A   5      -2.263  -4.430  -5.492  1.00  3.990          C  
ATOM     83  CG2 ILE A   5      -0.905  -6.461  -6.051  1.00  3.990          C  
ATOM     84  CD1 ILE A   5      -2.593  -2.941  -5.559  1.00  3.990          C  
ATOM     85  H   ILE A   5       0.101  -2.404  -6.120  1.00  3.600          H  
ATOM     86  HA  ILE A   5       0.193  -4.595  -4.275  1.00  3.350          H  
ATOM     87  HB  ILE A   5      -0.819  -4.544  -7.132  1.00  4.790          H  
ATOM     88 1HG1 ILE A   5      -3.045  -4.960  -6.018  1.00  4.790          H  
ATOM     89 2HG1 ILE A   5      -2.287  -4.723  -4.440  1.00  4.790          H  
ATOM     90 1HG2 ILE A   5      -1.764  -6.814  -6.574  1.00  4.790          H  
ATOM     91 2HG2 ILE A   5      -0.020  -6.890  -6.494  1.00  4.790          H  
ATOM     92 3HG2 ILE A   5      -0.972  -6.791  -5.011  1.00  4.790          H  
ATOM     93 1HD1 ILE A   5      -3.576  -2.769  -5.112  1.00  4.790          H  
ATOM     94 2HD1 ILE A   5      -1.861  -2.365  -5.012  1.00  4.790          H  
ATOM     95 3HD1 ILE A   5      -2.612  -2.621  -6.599  1.00  4.790          H  
ATOM     96  N   GLU A   6       2.180  -4.849  -6.924  1.00  2.040          N  
ATOM     97  CA  GLU A   6       3.351  -5.570  -7.414  1.00  1.900          C  
ATOM     98  C   GLU A   6       4.521  -5.489  -6.423  1.00  1.610          C  
ATOM     99  O   GLU A   6       5.208  -6.493  -6.182  1.00  1.690          O  
ATOM    100  CB  GLU A   6       3.785  -5.010  -8.769  1.00  2.720          C  
ATOM    101  CG  GLU A   6       4.954  -5.751  -9.452  1.00  2.720          C  
ATOM    102  CD  GLU A   6       4.594  -7.136  -9.932  1.00  2.720          C  
ATOM    103  OE1 GLU A   6       3.429  -7.416 -10.058  1.00  2.720          O  
ATOM    104  OE2 GLU A   6       5.487  -7.906 -10.187  1.00  2.720          O  
ATOM    105  H   GLU A   6       1.776  -4.094  -7.488  1.00  2.450          H  
ATOM    106  HA  GLU A   6       3.078  -6.615  -7.544  1.00  2.280          H  
ATOM    107 1HB  GLU A   6       2.929  -5.027  -9.448  1.00  3.260          H  
ATOM    108 2HB  GLU A   6       4.077  -3.966  -8.647  1.00  3.260          H  
ATOM    109 1HG  GLU A   6       5.293  -5.165 -10.299  1.00  3.260          H  
ATOM    110 2HG  GLU A   6       5.787  -5.825  -8.753  1.00  3.260          H  
ATOM    111  N   ASN A   7       4.765  -4.314  -5.820  1.00  1.690          N  
ATOM    112  CA  ASN A   7       5.853  -4.242  -4.857  1.00  1.850          C  
ATOM    113  C   ASN A   7       5.549  -5.101  -3.639  1.00  1.890          C  
ATOM    114  O   ASN A   7       6.451  -5.749  -3.101  1.00  2.000          O  
ATOM    115  CB  ASN A   7       6.121  -2.812  -4.449  1.00  2.530          C  
ATOM    116  CG  ASN A   7       6.814  -2.027  -5.534  1.00  2.530          C  
ATOM    117  OD1 ASN A   7       7.441  -2.592  -6.440  1.00  2.530          O  
ATOM    118  ND2 ASN A   7       6.718  -0.727  -5.458  1.00  2.530          N  
ATOM    119  H   ASN A   7       4.249  -3.460  -6.055  1.00  2.030          H  
ATOM    120  HA  ASN A   7       6.751  -4.647  -5.321  1.00  2.220          H  
ATOM    121 1HB  ASN A   7       5.169  -2.325  -4.215  1.00  3.030          H  
ATOM    122 2HB  ASN A   7       6.731  -2.796  -3.548  1.00  3.030          H  
ATOM    123 1HD2 ASN A   7       7.155  -0.155  -6.150  1.00  3.030          H  
ATOM    124 2HD2 ASN A   7       6.196  -0.305  -4.719  1.00  3.030          H  
ATOM    125  N   PHE A   8       4.275  -5.147  -3.232  1.00  2.070          N  
ATOM    126  CA  PHE A   8       3.861  -5.958  -2.106  1.00  2.480          C  
ATOM    127  C   PHE A   8       4.033  -7.435  -2.465  1.00  2.420          C  
ATOM    128  O   PHE A   8       4.541  -8.214  -1.659  1.00  2.730          O  
ATOM    129  CB  PHE A   8       2.400  -5.671  -1.725  1.00  3.310          C  
ATOM    130  CG  PHE A   8       2.123  -4.257  -1.221  1.00  3.310          C  
ATOM    131  CD1 PHE A   8       3.099  -3.470  -0.605  1.00  3.310          C  
ATOM    132  CD2 PHE A   8       0.860  -3.691  -1.407  1.00  3.310          C  
ATOM    133  CE1 PHE A   8       2.819  -2.191  -0.212  1.00  3.310          C  
ATOM    134  CE2 PHE A   8       0.601  -2.412  -1.011  1.00  3.310          C  
ATOM    135  CZ  PHE A   8       1.584  -1.661  -0.415  1.00  3.310          C  
ATOM    136  H   PHE A   8       3.585  -4.535  -3.683  1.00  2.480          H  
ATOM    137  HA  PHE A   8       4.499  -5.747  -1.262  1.00  2.980          H  
ATOM    138 1HB  PHE A   8       1.756  -5.861  -2.578  1.00  3.970          H  
ATOM    139 2HB  PHE A   8       2.109  -6.335  -0.951  1.00  3.970          H  
ATOM    140  HD1 PHE A   8       4.093  -3.848  -0.432  1.00  3.970          H  
ATOM    141  HD2 PHE A   8       0.066  -4.269  -1.887  1.00  3.970          H  
ATOM    142  HE1 PHE A   8       3.595  -1.595   0.263  1.00  3.970          H  
ATOM    143  HE2 PHE A   8      -0.389  -1.994  -1.180  1.00  3.970          H  
ATOM    144  HZ  PHE A   8       1.387  -0.645  -0.103  1.00  3.970          H  
ATOM    145  N   LEU A   9       3.717  -7.837  -3.699  1.00  2.230          N  
ATOM    146  CA  LEU A   9       3.863  -9.246  -4.038  1.00  2.500          C  
ATOM    147  C   LEU A   9       5.318  -9.653  -3.816  1.00  2.390          C  
ATOM    148  O   LEU A   9       5.613 -10.724  -3.275  1.00  2.800          O  
ATOM    149  CB  LEU A   9       3.523  -9.518  -5.524  1.00  3.390          C  
ATOM    150  CG  LEU A   9       2.055  -9.298  -6.001  1.00  3.390          C  
ATOM    151  CD1 LEU A   9       1.961  -9.528  -7.505  1.00  3.390          C  
ATOM    152  CD2 LEU A   9       1.145 -10.157  -5.289  1.00  3.390          C  
ATOM    153  H   LEU A   9       3.281  -7.177  -4.349  1.00  2.680          H  
ATOM    154  HA  LEU A   9       3.238  -9.833  -3.378  1.00  3.000          H  
ATOM    155 1HB  LEU A   9       4.152  -8.863  -6.133  1.00  4.070          H  
ATOM    156 2HB  LEU A   9       3.796 -10.544  -5.753  1.00  4.070          H  
ATOM    157  HG  LEU A   9       1.781  -8.297  -5.820  1.00  4.070          H  
ATOM    158 1HD1 LEU A   9       0.944  -9.341  -7.840  1.00  4.070          H  
ATOM    159 2HD1 LEU A   9       2.637  -8.852  -8.029  1.00  4.070          H  
ATOM    160 3HD1 LEU A   9       2.236 -10.557  -7.737  1.00  4.070          H  
ATOM    161 1HD2 LEU A   9       0.145  -9.954  -5.640  1.00  4.070          H  
ATOM    162 2HD2 LEU A   9       1.412 -11.190  -5.477  1.00  4.070          H  
ATOM    163 3HD2 LEU A   9       1.189  -9.950  -4.252  1.00  4.070          H  
ATOM    164  N   LEU A  10       6.249  -8.771  -4.177  1.00  1.990          N  
ATOM    165  CA  LEU A  10       7.648  -9.093  -3.948  1.00  2.090          C  
ATOM    166  C   LEU A  10       8.007  -9.051  -2.448  1.00  2.280          C  
ATOM    167  O   LEU A  10       8.628  -9.980  -1.922  1.00  2.610          O  
ATOM    168  CB  LEU A  10       8.517  -8.080  -4.707  1.00  2.890          C  
ATOM    169  CG  LEU A  10       8.446  -8.129  -6.261  1.00  2.890          C  
ATOM    170  CD1 LEU A  10       9.173  -6.915  -6.821  1.00  2.890          C  
ATOM    171  CD2 LEU A  10       9.078  -9.423  -6.791  1.00  2.890          C  
ATOM    172  H   LEU A  10       5.964  -7.915  -4.669  1.00  2.390          H  
ATOM    173  HA  LEU A  10       7.833 -10.099  -4.308  1.00  2.510          H  
ATOM    174 1HB  LEU A  10       8.217  -7.079  -4.399  1.00  3.460          H  
ATOM    175 2HB  LEU A  10       9.554  -8.228  -4.412  1.00  3.460          H  
ATOM    176  HG  LEU A  10       7.401  -8.077  -6.582  1.00  3.460          H  
ATOM    177 1HD1 LEU A  10       9.114  -6.927  -7.910  1.00  3.460          H  
ATOM    178 2HD1 LEU A  10       8.699  -6.005  -6.446  1.00  3.460          H  
ATOM    179 3HD1 LEU A  10      10.216  -6.934  -6.513  1.00  3.460          H  
ATOM    180 1HD2 LEU A  10       9.020  -9.427  -7.880  1.00  3.460          H  
ATOM    181 2HD2 LEU A  10      10.123  -9.474  -6.483  1.00  3.460          H  
ATOM    182 3HD2 LEU A  10       8.549 -10.290  -6.409  1.00  3.460          H  
ATOM    183  N   ASN A  11       7.546  -8.019  -1.733  1.00  2.340          N  
ATOM    184  CA  ASN A  11       7.890  -7.820  -0.320  1.00  2.820          C  
ATOM    185  C   ASN A  11       7.390  -8.922   0.598  1.00  3.190          C  
ATOM    186  O   ASN A  11       8.039  -9.263   1.589  1.00  3.750          O  
ATOM    187  CB  ASN A  11       7.346  -6.495   0.165  1.00  3.760          C  
ATOM    188  CG  ASN A  11       8.086  -5.322  -0.394  1.00  3.760          C  
ATOM    189  OD1 ASN A  11       9.239  -5.429  -0.828  1.00  3.760          O  
ATOM    190  ND2 ASN A  11       7.446  -4.185  -0.398  1.00  3.760          N  
ATOM    191  H   ASN A  11       7.008  -7.294  -2.212  1.00  2.810          H  
ATOM    192  HA  ASN A  11       8.977  -7.805  -0.239  1.00  3.380          H  
ATOM    193 1HB  ASN A  11       6.308  -6.420  -0.113  1.00  4.510          H  
ATOM    194 2HB  ASN A  11       7.392  -6.461   1.253  1.00  4.510          H  
ATOM    195 1HD2 ASN A  11       7.892  -3.368  -0.760  1.00  4.510          H  
ATOM    196 2HD2 ASN A  11       6.519  -4.127  -0.041  1.00  4.510          H  
ATOM    197  N   TYR A  12       6.255  -9.504   0.249  1.00  3.100          N  
ATOM    198  CA  TYR A  12       5.639 -10.554   1.037  1.00  3.620          C  
ATOM    199  C   TYR A  12       5.890 -11.945   0.463  1.00  3.630          C  
ATOM    200  O   TYR A  12       5.211 -12.906   0.838  1.00  4.100          O  
ATOM    201  CB  TYR A  12       4.160 -10.236   1.216  1.00  4.860          C  
ATOM    202  CG  TYR A  12       3.997  -8.976   2.072  1.00  4.860          C  
ATOM    203  CD1 TYR A  12       3.892  -7.727   1.484  1.00  4.860          C  
ATOM    204  CD2 TYR A  12       3.982  -9.079   3.448  1.00  4.860          C  
ATOM    205  CE1 TYR A  12       3.790  -6.609   2.236  1.00  4.860          C  
ATOM    206  CE2 TYR A  12       3.876  -7.944   4.213  1.00  4.860          C  
ATOM    207  CZ  TYR A  12       3.789  -6.714   3.604  1.00  4.860          C  
ATOM    208  OH  TYR A  12       3.710  -5.586   4.361  1.00  4.860          O  
ATOM    209  H   TYR A  12       5.749  -9.135  -0.563  1.00  3.720          H  
ATOM    210  HA  TYR A  12       6.093 -10.537   2.027  1.00  4.340          H  
ATOM    211 1HB  TYR A  12       3.713 -10.076   0.250  1.00  5.830          H  
ATOM    212 2HB  TYR A  12       3.640 -11.062   1.701  1.00  5.830          H  
ATOM    213  HD1 TYR A  12       3.902  -7.630   0.436  1.00  5.830          H  
ATOM    214  HD2 TYR A  12       4.063 -10.054   3.926  1.00  5.830          H  
ATOM    215  HE1 TYR A  12       3.718  -5.633   1.754  1.00  5.830          H  
ATOM    216  HE2 TYR A  12       3.873  -8.016   5.306  1.00  5.830          H  
ATOM    217  HH  TYR A  12       3.728  -4.802   3.773  1.00  5.830          H  
ATOM    218  N   SER A  13       6.882 -12.051  -0.430  1.00  3.290          N  
ATOM    219  CA  SER A  13       7.307 -13.306  -1.031  1.00  3.470          C  
ATOM    220  C   SER A  13       6.230 -14.138  -1.716  1.00  3.430          C  
ATOM    221  O   SER A  13       6.114 -15.347  -1.476  1.00  3.790          O  
ATOM    222  CB  SER A  13       8.036 -14.153   0.002  1.00  4.790          C  
ATOM    223  OG  SER A  13       9.219 -13.521   0.446  1.00  4.790          O  
ATOM    224  H   SER A  13       7.401 -11.216  -0.719  1.00  3.950          H  
ATOM    225  HA  SER A  13       8.038 -13.045  -1.799  1.00  4.160          H  
ATOM    226 1HB  SER A  13       7.381 -14.338   0.851  1.00  5.740          H  
ATOM    227 2HB  SER A  13       8.285 -15.117  -0.433  1.00  5.740          H  
ATOM    228  HG  SER A  13       9.549 -14.052   1.169  1.00  5.740          H  
ATOM    229  N   ILE A  14       5.455 -13.526  -2.604  1.00  3.230          N  
ATOM    230  CA  ILE A  14       4.484 -14.311  -3.334  1.00  3.550          C  
ATOM    231  C   ILE A  14       5.279 -14.983  -4.444  1.00  3.600          C  
ATOM    232  O   ILE A  14       5.861 -14.325  -5.305  1.00  3.750          O  
ATOM    233  CB  ILE A  14       3.342 -13.433  -3.910  1.00  4.840          C  
ATOM    234  CG1 ILE A  14       2.649 -12.636  -2.773  1.00  4.840          C  
ATOM    235  CG2 ILE A  14       2.309 -14.257  -4.740  1.00  4.840          C  
ATOM    236  CD1 ILE A  14       2.036 -13.415  -1.654  1.00  4.840          C  
ATOM    237  H   ILE A  14       5.556 -12.520  -2.776  1.00  3.880          H  
ATOM    238  HA  ILE A  14       4.070 -15.084  -2.690  1.00  4.260          H  
ATOM    239  HB  ILE A  14       3.790 -12.689  -4.569  1.00  5.810          H  
ATOM    240 1HG1 ILE A  14       3.383 -11.961  -2.332  1.00  5.810          H  
ATOM    241 2HG1 ILE A  14       1.866 -12.058  -3.222  1.00  5.810          H  
ATOM    242 1HG2 ILE A  14       1.551 -13.592  -5.143  1.00  5.810          H  
ATOM    243 2HG2 ILE A  14       2.815 -14.739  -5.562  1.00  5.810          H  
ATOM    244 3HG2 ILE A  14       1.830 -15.009  -4.118  1.00  5.810          H  
ATOM    245 1HD1 ILE A  14       1.594 -12.715  -0.955  1.00  5.810          H  
ATOM    246 2HD1 ILE A  14       1.267 -14.084  -2.023  1.00  5.810          H  
ATOM    247 3HD1 ILE A  14       2.803 -13.992  -1.138  1.00  5.810          H  
ATOM    248  N   ARG A  15       5.286 -16.314  -4.429  1.00  3.800          N  
ATOM    249  CA  ARG A  15       6.070 -17.114  -5.372  1.00  4.160          C  
ATOM    250  C   ARG A  15       5.236 -17.580  -6.547  1.00  4.470          C  
ATOM    251  O   ARG A  15       5.655 -18.421  -7.341  1.00  4.990          O  
ATOM    252  CB  ARG A  15       6.654 -18.335  -4.679  1.00  5.680          C  
ATOM    253  CG  ARG A  15       7.723 -18.054  -3.627  1.00  5.680          C  
ATOM    254  CD  ARG A  15       8.042 -19.297  -2.857  1.00  5.680          C  
ATOM    255  NE  ARG A  15       9.135 -19.118  -1.894  1.00  5.680          N  
ATOM    256  CZ  ARG A  15       9.037 -18.542  -0.669  1.00  5.680          C  
ATOM    257  NH1 ARG A  15       7.887 -18.066  -0.230  1.00  5.680          N  
ATOM    258  NH2 ARG A  15      10.117 -18.463   0.097  1.00  5.680          N  
ATOM    259  H   ARG A  15       4.772 -16.780  -3.692  1.00  4.560          H  
ATOM    260  HA  ARG A  15       6.888 -16.500  -5.749  1.00  4.990          H  
ATOM    261 1HB  ARG A  15       5.852 -18.888  -4.196  1.00  6.820          H  
ATOM    262 2HB  ARG A  15       7.100 -18.993  -5.424  1.00  6.820          H  
ATOM    263 1HG  ARG A  15       8.632 -17.706  -4.115  1.00  6.820          H  
ATOM    264 2HG  ARG A  15       7.364 -17.285  -2.942  1.00  6.820          H  
ATOM    265 1HD  ARG A  15       7.157 -19.629  -2.317  1.00  6.820          H  
ATOM    266 2HD  ARG A  15       8.339 -20.077  -3.560  1.00  6.820          H  
ATOM    267  HE  ARG A  15      10.046 -19.466  -2.169  1.00  6.820          H  
ATOM    268 1HH1 ARG A  15       7.059 -18.115  -0.805  1.00  6.820          H  
ATOM    269 2HH1 ARG A  15       7.829 -17.641   0.684  1.00  6.820          H  
ATOM    270 1HH2 ARG A  15      11.000 -18.830  -0.235  1.00  6.820          H  
ATOM    271 2HH2 ARG A  15      10.061 -18.040   1.011  1.00  6.820          H  
ATOM    272  N   LEU A  16       4.043 -17.046  -6.624  1.00  4.490          N  
ATOM    273  CA  LEU A  16       3.094 -17.380  -7.651  1.00  5.070          C  
ATOM    274  C   LEU A  16       3.220 -16.327  -8.760  1.00  5.660          C  
ATOM    275  O   LEU A  16       3.050 -15.141  -8.477  1.00  5.710          O  
ATOM    276  CB  LEU A  16       1.707 -17.329  -7.027  1.00  6.870          C  
ATOM    277  CG  LEU A  16       1.507 -18.144  -5.736  1.00  6.870          C  
ATOM    278  CD1 LEU A  16       0.121 -17.858  -5.200  1.00  6.870          C  
ATOM    279  CD2 LEU A  16       1.695 -19.627  -6.011  1.00  6.870          C  
ATOM    280  H   LEU A  16       3.792 -16.366  -5.924  1.00  5.390          H  
ATOM    281  HA  LEU A  16       3.309 -18.374  -8.011  1.00  6.080          H  
ATOM    282 1HB  LEU A  16       1.453 -16.298  -6.820  1.00  8.240          H  
ATOM    283 2HB  LEU A  16       1.006 -17.722  -7.754  1.00  8.240          H  
ATOM    284  HG  LEU A  16       2.227 -17.826  -4.986  1.00  8.240          H  
ATOM    285 1HD1 LEU A  16      -0.036 -18.410  -4.273  1.00  8.240          H  
ATOM    286 2HD1 LEU A  16       0.026 -16.790  -5.005  1.00  8.240          H  
ATOM    287 3HD1 LEU A  16      -0.623 -18.162  -5.931  1.00  8.240          H  
ATOM    288 1HD2 LEU A  16       1.544 -20.187  -5.088  1.00  8.240          H  
ATOM    289 2HD2 LEU A  16       0.970 -19.956  -6.756  1.00  8.240          H  
ATOM    290 3HD2 LEU A  16       2.702 -19.818  -6.377  1.00  8.240          H  
ATOM    291  N   PRO A  17       3.592 -16.698 -10.001  1.00  6.280          N  
ATOM    292  CA  PRO A  17       3.800 -15.778 -11.103  1.00  6.990          C  
ATOM    293  C   PRO A  17       2.458 -15.204 -11.526  1.00  7.060          C  
ATOM    294  O   PRO A  17       1.476 -15.941 -11.493  1.00  6.800          O  
ATOM    295  CB  PRO A  17       4.403 -16.678 -12.188  1.00 10.480          C  
ATOM    296  CG  PRO A  17       3.869 -18.065 -11.874  1.00 10.480          C  
ATOM    297  CD  PRO A  17       3.746 -18.117 -10.355  1.00 10.480          C  
ATOM    298  HA  PRO A  17       4.510 -15.013 -10.767  1.00  8.390          H  
ATOM    299 1HB  PRO A  17       4.089 -16.321 -13.187  1.00 12.580          H  
ATOM    300 2HB  PRO A  17       5.501 -16.622 -12.158  1.00 12.580          H  
ATOM    301 1HG  PRO A  17       2.897 -18.210 -12.378  1.00 12.580          H  
ATOM    302 2HG  PRO A  17       4.551 -18.834 -12.271  1.00 12.580          H  
ATOM    303 1HD  PRO A  17       2.832 -18.683 -10.110  1.00 12.580          H  
ATOM    304 2HD  PRO A  17       4.657 -18.545  -9.892  1.00 12.580          H  
ATOM    305  N   PRO A  18       2.398 -13.961 -12.007  1.00  7.610          N  
ATOM    306  CA  PRO A  18       1.203 -13.302 -12.503  1.00  7.930          C  
ATOM    307  C   PRO A  18       0.822 -13.894 -13.839  1.00  8.170          C  
ATOM    308  O   PRO A  18       1.715 -14.253 -14.604  1.00  8.640          O  
ATOM    309  CB  PRO A  18       1.695 -11.859 -12.657  1.00 11.890          C  
ATOM    310  CG  PRO A  18       3.177 -11.977 -12.918  1.00 11.890          C  
ATOM    311  CD  PRO A  18       3.624 -13.155 -12.095  1.00 11.890          C  
ATOM    312  HA  PRO A  18       0.379 -13.374 -11.787  1.00  9.520          H  
ATOM    313 1HB  PRO A  18       1.156 -11.358 -13.466  1.00 14.270          H  
ATOM    314 2HB  PRO A  18       1.485 -11.295 -11.736  1.00 14.270          H  
ATOM    315 1HG  PRO A  18       3.355 -12.125 -13.996  1.00 14.270          H  
ATOM    316 2HG  PRO A  18       3.684 -11.039 -12.637  1.00 14.270          H  
ATOM    317 1HD  PRO A  18       4.411 -13.693 -12.643  1.00 14.270          H  
ATOM    318 2HD  PRO A  18       3.948 -12.820 -11.095  1.00 14.270          H  
ATOM    319  N   ASN A  19      -0.472 -13.884 -14.182  1.00  8.070          N  
ATOM    320  CA  ASN A  19      -0.900 -14.329 -15.504  1.00  8.390          C  
ATOM    321  C   ASN A  19      -2.376 -14.100 -15.583  1.00  8.090          C  
ATOM    322  O   ASN A  19      -2.969 -13.877 -16.639  1.00  8.420          O  
ATOM    323  CB  ASN A  19      -0.560 -15.804 -15.705  1.00 11.620          C  
ATOM    324  CG  ASN A  19      -1.216 -16.713 -14.647  1.00 11.620          C  
ATOM    325  OD1 ASN A  19      -1.830 -16.242 -13.663  1.00 11.620          O  
ATOM    326  ND2 ASN A  19      -1.087 -18.002 -14.839  1.00 11.620          N  
ATOM    327  H   ASN A  19      -1.221 -13.624 -13.515  1.00  9.680          H  
ATOM    328  HA  ASN A  19      -0.415 -13.722 -16.271  1.00 10.070          H  
ATOM    329 1HB  ASN A  19      -0.927 -16.112 -16.683  1.00 13.940          H  
ATOM    330 2HB  ASN A  19       0.509 -15.975 -15.708  1.00 13.940          H  
ATOM    331 1HD2 ASN A  19      -1.485 -18.649 -14.187  1.00 13.940          H  
ATOM    332 2HD2 ASN A  19      -0.586 -18.340 -15.635  1.00 13.940          H  
ATOM    333  N   SER A  20      -2.926 -14.098 -14.402  1.00  7.570          N  
ATOM    334  CA  SER A  20      -4.330 -13.927 -14.138  1.00  7.490          C  
ATOM    335  C   SER A  20      -4.450 -13.312 -12.774  1.00  7.430          C  
ATOM    336  O   SER A  20      -3.429 -13.192 -12.085  1.00  7.210          O  
ATOM    337  CB  SER A  20      -5.021 -15.273 -14.193  1.00 10.520          C  
ATOM    338  OG  SER A  20      -4.574 -16.096 -13.152  1.00 10.520          O  
ATOM    339  H   SER A  20      -2.293 -14.332 -13.640  1.00  9.080          H  
ATOM    340  HA  SER A  20      -4.765 -13.252 -14.876  1.00  8.990          H  
ATOM    341 1HB  SER A  20      -6.098 -15.135 -14.113  1.00 12.620          H  
ATOM    342 2HB  SER A  20      -4.818 -15.749 -15.151  1.00 12.620          H  
ATOM    343  HG  SER A  20      -3.641 -16.315 -13.363  1.00 12.620          H  
ATOM    344  N   ASP A  21      -5.670 -12.868 -12.453  1.00  7.780          N  
ATOM    345  CA  ASP A  21      -6.060 -12.220 -11.199  1.00  7.980          C  
ATOM    346  C   ASP A  21      -6.511 -13.261 -10.165  1.00  7.570          C  
ATOM    347  O   ASP A  21      -7.505 -13.966 -10.365  1.00  8.090          O  
ATOM    348  CB  ASP A  21      -7.161 -11.219 -11.526  1.00 11.090          C  
ATOM    349  CG  ASP A  21      -6.647 -10.102 -12.386  1.00 11.090          C  
ATOM    350  OD1 ASP A  21      -5.492  -9.705 -12.257  1.00 11.090          O  
ATOM    351  OD2 ASP A  21      -7.387  -9.665 -13.215  1.00 11.090          O  
ATOM    352  H   ASP A  21      -6.399 -13.016 -13.134  1.00  9.340          H  
ATOM    353  HA  ASP A  21      -5.202 -11.688 -10.804  1.00  9.580          H  
ATOM    354 1HB  ASP A  21      -7.984 -11.722 -12.034  1.00 13.310          H  
ATOM    355 2HB  ASP A  21      -7.546 -10.785 -10.649  1.00 13.310          H  
ATOM    356  N   VAL A  22      -5.751 -13.388  -9.078  1.00  6.810          N  
ATOM    357  CA  VAL A  22      -5.976 -14.456  -8.107  1.00  6.470          C  
ATOM    358  C   VAL A  22      -6.188 -14.077  -6.639  1.00  6.330          C  
ATOM    359  O   VAL A  22      -5.406 -13.337  -6.030  1.00  6.180          O  
ATOM    360  CB  VAL A  22      -4.799 -15.430  -8.202  1.00  9.190          C  
ATOM    361  CG1 VAL A  22      -4.907 -16.566  -7.148  1.00  9.190          C  
ATOM    362  CG2 VAL A  22      -4.723 -16.021  -9.617  1.00  9.190          C  
ATOM    363  H   VAL A  22      -4.974 -12.727  -8.957  1.00  8.170          H  
ATOM    364  HA  VAL A  22      -6.869 -14.992  -8.427  1.00  7.760          H  
ATOM    365  HB  VAL A  22      -3.932 -14.887  -8.029  1.00 11.030          H  
ATOM    366 1HG1 VAL A  22      -4.052 -17.226  -7.240  1.00 11.030          H  
ATOM    367 2HG1 VAL A  22      -4.921 -16.162  -6.135  1.00 11.030          H  
ATOM    368 3HG1 VAL A  22      -5.817 -17.139  -7.317  1.00 11.030          H  
ATOM    369 1HG2 VAL A  22      -3.864 -16.685  -9.687  1.00 11.030          H  
ATOM    370 2HG2 VAL A  22      -5.632 -16.579  -9.832  1.00 11.030          H  
ATOM    371 3HG2 VAL A  22      -4.607 -15.232 -10.353  1.00 11.030          H  
ATOM    372  N   VAL A  23      -7.240 -14.663  -6.073  1.00  6.610          N  
ATOM    373  CA  VAL A  23      -7.584 -14.457  -4.674  1.00  6.660          C  
ATOM    374  C   VAL A  23      -6.784 -15.376  -3.743  1.00  6.410          C  
ATOM    375  O   VAL A  23      -6.850 -16.602  -3.851  1.00  6.700          O  
ATOM    376  CB  VAL A  23      -9.084 -14.766  -4.461  1.00  9.300          C  
ATOM    377  CG1 VAL A  23      -9.458 -14.604  -2.986  1.00  9.300          C  
ATOM    378  CG2 VAL A  23      -9.919 -13.859  -5.314  1.00  9.300          C  
ATOM    379  H   VAL A  23      -7.812 -15.259  -6.657  1.00  7.930          H  
ATOM    380  HA  VAL A  23      -7.373 -13.416  -4.409  1.00  7.990          H  
ATOM    381  HB  VAL A  23      -9.273 -15.802  -4.739  1.00 11.160          H  
ATOM    382 1HG1 VAL A  23     -10.513 -14.834  -2.850  1.00 11.160          H  
ATOM    383 2HG1 VAL A  23      -8.868 -15.274  -2.357  1.00 11.160          H  
ATOM    384 3HG1 VAL A  23      -9.269 -13.582  -2.688  1.00 11.160          H  
ATOM    385 1HG2 VAL A  23     -10.973 -14.093  -5.170  1.00 11.160          H  
ATOM    386 2HG2 VAL A  23      -9.737 -12.857  -5.015  1.00 11.160          H  
ATOM    387 3HG2 VAL A  23      -9.661 -13.984  -6.364  1.00 11.160          H  
ATOM    388  N   LEU A  24      -6.048 -14.760  -2.831  1.00  6.110          N  
ATOM    389  CA  LEU A  24      -5.226 -15.372  -1.803  1.00  6.060          C  
ATOM    390  C   LEU A  24      -5.734 -14.929  -0.431  1.00  6.510          C  
ATOM    391  O   LEU A  24      -6.688 -14.142  -0.324  1.00  6.810          O  
ATOM    392  CB  LEU A  24      -3.752 -14.959  -1.909  1.00  8.500          C  
ATOM    393  CG  LEU A  24      -3.020 -15.196  -3.209  1.00  8.500          C  
ATOM    394  CD1 LEU A  24      -1.600 -14.602  -3.059  1.00  8.500          C  
ATOM    395  CD2 LEU A  24      -2.980 -16.680  -3.535  1.00  8.500          C  
ATOM    396  H   LEU A  24      -6.051 -13.746  -2.841  1.00  7.330          H  
ATOM    397  HA  LEU A  24      -5.320 -16.454  -1.866  1.00  7.270          H  
ATOM    398 1HB  LEU A  24      -3.679 -13.902  -1.678  1.00 10.200          H  
ATOM    399 2HB  LEU A  24      -3.222 -15.490  -1.167  1.00 10.200          H  
ATOM    400  HG  LEU A  24      -3.533 -14.668  -4.017  1.00 10.200          H  
ATOM    401 1HD1 LEU A  24      -1.038 -14.742  -3.972  1.00 10.200          H  
ATOM    402 2HD1 LEU A  24      -1.669 -13.536  -2.833  1.00 10.200          H  
ATOM    403 3HD1 LEU A  24      -1.081 -15.107  -2.250  1.00 10.200          H  
ATOM    404 1HD2 LEU A  24      -2.454 -16.828  -4.469  1.00 10.200          H  
ATOM    405 2HD2 LEU A  24      -2.468 -17.220  -2.740  1.00 10.200          H  
ATOM    406 3HD2 LEU A  24      -3.995 -17.063  -3.642  1.00 10.200          H  
ATOM    407  N   GLY A  25      -5.078 -15.406   0.629  1.00  6.800          N  
ATOM    408  CA  GLY A  25      -5.396 -14.932   1.973  1.00  7.410          C  
ATOM    409  C   GLY A  25      -4.184 -15.019   2.900  1.00  7.440          C  
ATOM    410  O   GLY A  25      -3.333 -15.893   2.722  1.00  7.440          O  
ATOM    411  H   GLY A  25      -4.354 -16.098   0.501  1.00  8.160          H  
ATOM    412 1HA  GLY A  25      -5.752 -13.907   1.923  1.00  8.890          H  
ATOM    413 2HA  GLY A  25      -6.209 -15.526   2.386  1.00  8.890          H  
ATOM    414  N   ASP A  26      -4.183 -14.165   3.934  1.00  7.750          N  
ATOM    415  CA  ASP A  26      -3.146 -14.062   4.983  1.00  8.020          C  
ATOM    416  C   ASP A  26      -1.724 -13.698   4.494  1.00  7.780          C  
ATOM    417  O   ASP A  26      -0.738 -14.325   4.895  1.00  7.750          O  
ATOM    418  CB  ASP A  26      -3.081 -15.366   5.798  1.00 11.120          C  
ATOM    419  CG  ASP A  26      -4.372 -15.664   6.596  1.00 11.120          C  
ATOM    420  OD1 ASP A  26      -4.928 -14.754   7.179  1.00 11.120          O  
ATOM    421  OD2 ASP A  26      -4.786 -16.801   6.613  1.00 11.120          O  
ATOM    422  H   ASP A  26      -4.943 -13.467   3.944  1.00  9.300          H  
ATOM    423  HA  ASP A  26      -3.461 -13.266   5.660  1.00  9.620          H  
ATOM    424 1HB  ASP A  26      -2.867 -16.208   5.141  1.00 13.340          H  
ATOM    425 2HB  ASP A  26      -2.256 -15.300   6.507  1.00 13.340          H  
ATOM    426  N   TYR A  27      -1.639 -12.689   3.622  1.00  7.850          N  
ATOM    427  CA  TYR A  27      -0.379 -12.178   3.061  1.00  7.790          C  
ATOM    428  C   TYR A  27      -0.119 -10.678   3.212  1.00  7.390          C  
ATOM    429  O   TYR A  27       1.041 -10.269   3.263  1.00  7.580          O  
ATOM    430  CB  TYR A  27      -0.266 -12.495   1.573  1.00 10.930          C  
ATOM    431  CG  TYR A  27      -0.163 -13.923   1.262  1.00 10.930          C  
ATOM    432  CD1 TYR A  27      -1.263 -14.620   0.894  1.00 10.930          C  
ATOM    433  CD2 TYR A  27       1.069 -14.550   1.338  1.00 10.930          C  
ATOM    434  CE1 TYR A  27      -1.149 -15.962   0.613  1.00 10.930          C  
ATOM    435  CE2 TYR A  27       1.183 -15.885   1.044  1.00 10.930          C  
ATOM    436  CZ  TYR A  27       0.068 -16.587   0.687  1.00 10.930          C  
ATOM    437  OH  TYR A  27       0.137 -17.922   0.398  1.00 10.930          O  
ATOM    438  H   TYR A  27      -2.508 -12.216   3.399  1.00  9.420          H  
ATOM    439  HA  TYR A  27       0.433 -12.689   3.575  1.00  9.350          H  
ATOM    440 1HB  TYR A  27      -1.138 -12.106   1.061  1.00 13.120          H  
ATOM    441 2HB  TYR A  27       0.607 -11.987   1.164  1.00 13.120          H  
ATOM    442  HD1 TYR A  27      -2.233 -14.125   0.837  1.00 13.120          H  
ATOM    443  HD2 TYR A  27       1.954 -13.980   1.630  1.00 13.120          H  
ATOM    444  HE1 TYR A  27      -2.023 -16.535   0.336  1.00 13.120          H  
ATOM    445  HE2 TYR A  27       2.154 -16.378   1.103  1.00 13.120          H  
ATOM    446  HH  TYR A  27      -0.761 -18.251   0.300  1.00 13.120          H  
ATOM    447  N   PHE A  28      -1.169  -9.848   3.213  1.00  7.120          N  
ATOM    448  CA  PHE A  28      -0.959  -8.399   3.160  1.00  6.970          C  
ATOM    449  C   PHE A  28      -1.676  -7.675   4.312  1.00  7.240          C  
ATOM    450  O   PHE A  28      -2.875  -7.395   4.221  1.00  7.260          O  
ATOM    451  CB  PHE A  28      -1.428  -7.856   1.811  1.00  9.820          C  
ATOM    452  CG  PHE A  28      -0.707  -8.505   0.660  1.00  9.820          C  
ATOM    453  CD1 PHE A  28      -1.352  -9.416  -0.149  1.00  9.820          C  
ATOM    454  CD2 PHE A  28       0.604  -8.269   0.427  1.00  9.820          C  
ATOM    455  CE1 PHE A  28      -0.708 -10.065  -1.163  1.00  9.820          C  
ATOM    456  CE2 PHE A  28       1.249  -8.923  -0.594  1.00  9.820          C  
ATOM    457  CZ  PHE A  28       0.595  -9.809  -1.370  1.00  9.820          C  
ATOM    458  H   PHE A  28      -2.123 -10.229   3.243  1.00  8.540          H  
ATOM    459  HA  PHE A  28       0.106  -8.203   3.193  1.00  8.360          H  
ATOM    460 1HB  PHE A  28      -2.479  -8.045   1.700  1.00 11.780          H  
ATOM    461 2HB  PHE A  28      -1.274  -6.775   1.759  1.00 11.780          H  
ATOM    462  HD1 PHE A  28      -2.368  -9.608   0.024  1.00 11.780          H  
ATOM    463  HD2 PHE A  28       1.137  -7.566   1.061  1.00 11.780          H  
ATOM    464  HE1 PHE A  28      -1.236 -10.784  -1.794  1.00 11.780          H  
ATOM    465  HE2 PHE A  28       2.288  -8.741  -0.781  1.00 11.780          H  
ATOM    466  HZ  PHE A  28       1.116 -10.304  -2.144  1.00 11.780          H  
ATOM    467  N   PRO A  29      -0.969  -7.339   5.406  1.00  7.650          N  
ATOM    468  CA  PRO A  29      -1.502  -6.725   6.613  1.00  7.990          C  
ATOM    469  C   PRO A  29      -2.204  -5.399   6.348  1.00  7.690          C  
ATOM    470  O   PRO A  29      -1.740  -4.609   5.527  1.00  7.560          O  
ATOM    471  CB  PRO A  29      -0.231  -6.486   7.444  1.00 11.980          C  
ATOM    472  CG  PRO A  29       0.759  -7.505   6.947  1.00 11.980          C  
ATOM    473  CD  PRO A  29       0.481  -7.635   5.481  1.00 11.980          C  
ATOM    474  HA  PRO A  29      -2.178  -7.434   7.116  1.00  9.590          H  
ATOM    475 1HB  PRO A  29       0.129  -5.456   7.314  1.00 14.380          H  
ATOM    476 2HB  PRO A  29      -0.447  -6.609   8.518  1.00 14.380          H  
ATOM    477 1HG  PRO A  29       1.796  -7.160   7.153  1.00 14.380          H  
ATOM    478 2HG  PRO A  29       0.637  -8.452   7.494  1.00 14.380          H  
ATOM    479 1HD  PRO A  29       1.067  -6.903   4.905  1.00 14.380          H  
ATOM    480 2HD  PRO A  29       0.708  -8.674   5.206  1.00 14.380          H  
ATOM    481  N   THR A  30      -3.261  -5.144   7.124  1.00  7.870          N  
ATOM    482  CA  THR A  30      -4.151  -3.965   7.205  1.00  7.900          C  
ATOM    483  C   THR A  30      -3.666  -2.608   6.597  1.00  7.550          C  
ATOM    484  O   THR A  30      -4.483  -1.736   6.293  1.00  7.500          O  
ATOM    485  CB  THR A  30      -4.504  -3.755   8.698  1.00 11.050          C  
ATOM    486  OG1 THR A  30      -5.068  -4.940   9.231  1.00 11.050          O  
ATOM    487  CG2 THR A  30      -5.562  -2.753   8.832  1.00 11.050          C  
ATOM    488  H   THR A  30      -3.539  -5.886   7.756  1.00  9.440          H  
ATOM    489  HA  THR A  30      -5.076  -4.231   6.704  1.00  9.480          H  
ATOM    490  HB  THR A  30      -3.621  -3.461   9.270  1.00 13.260          H  
ATOM    491  HG1 THR A  30      -5.199  -4.810  10.221  1.00 13.260          H  
ATOM    492 1HG2 THR A  30      -5.802  -2.679   9.877  1.00 13.260          H  
ATOM    493 2HG2 THR A  30      -5.246  -1.800   8.475  1.00 13.260          H  
ATOM    494 3HG2 THR A  30      -6.443  -3.075   8.280  1.00 13.260          H  
ATOM    495  N   VAL A  31      -2.354  -2.404   6.492  1.00  7.580          N  
ATOM    496  CA  VAL A  31      -1.726  -1.151   6.066  1.00  7.480          C  
ATOM    497  C   VAL A  31      -1.079  -1.223   4.680  1.00  7.500          C  
ATOM    498  O   VAL A  31      -0.277  -0.357   4.320  1.00  7.790          O  
ATOM    499  CB  VAL A  31      -0.630  -0.748   7.089  1.00 10.510          C  
ATOM    500  CG1 VAL A  31      -1.247  -0.483   8.452  1.00 10.510          C  
ATOM    501  CG2 VAL A  31       0.421  -1.875   7.191  1.00 10.510          C  
ATOM    502  H   VAL A  31      -1.768  -3.208   6.686  1.00  9.100          H  
ATOM    503  HA  VAL A  31      -2.494  -0.377   6.049  1.00  8.980          H  
ATOM    504  HB  VAL A  31      -0.154   0.175   6.762  1.00 12.610          H  
ATOM    505 1HG1 VAL A  31      -0.476  -0.183   9.163  1.00 12.610          H  
ATOM    506 2HG1 VAL A  31      -1.972   0.314   8.349  1.00 12.610          H  
ATOM    507 3HG1 VAL A  31      -1.736  -1.381   8.819  1.00 12.610          H  
ATOM    508 1HG2 VAL A  31       1.188  -1.607   7.903  1.00 12.610          H  
ATOM    509 2HG2 VAL A  31      -0.049  -2.794   7.526  1.00 12.610          H  
ATOM    510 3HG2 VAL A  31       0.883  -2.039   6.227  1.00 12.610          H  
ATOM    511  N   GLN A  32      -1.404  -2.258   3.922  1.00  7.520          N  
ATOM    512  CA  GLN A  32      -0.893  -2.441   2.565  1.00  7.510          C  
ATOM    513  C   GLN A  32      -2.064  -2.562   1.585  1.00  7.260          C  
ATOM    514  O   GLN A  32      -2.683  -3.615   1.542  1.00  7.320          O  
ATOM    515  CB  GLN A  32      -0.060  -3.729   2.519  1.00 10.520          C  
ATOM    516  CG  GLN A  32       1.099  -3.768   3.503  1.00 10.520          C  
ATOM    517  CD  GLN A  32       2.297  -2.850   3.187  1.00 10.520          C  
ATOM    518  OE1 GLN A  32       3.374  -3.376   2.865  1.00 10.520          O  
ATOM    519  NE2 GLN A  32       2.147  -1.528   3.287  1.00 10.520          N  
ATOM    520  H   GLN A  32      -2.010  -2.966   4.344  1.00  9.020          H  
ATOM    521  HA  GLN A  32      -0.274  -1.602   2.289  1.00  9.010          H  
ATOM    522 1HB  GLN A  32      -0.705  -4.577   2.756  1.00 12.620          H  
ATOM    523 2HB  GLN A  32       0.334  -3.884   1.523  1.00 12.620          H  
ATOM    524 1HG  GLN A  32       0.726  -3.529   4.486  1.00 12.620          H  
ATOM    525 2HG  GLN A  32       1.452  -4.787   3.503  1.00 12.620          H  
ATOM    526 1HE2 GLN A  32       2.917  -0.922   3.098  1.00 12.620          H  
ATOM    527 2HE2 GLN A  32       1.253  -1.116   3.573  1.00 12.620          H  
ATOM    528  N   PRO A  33      -2.399  -1.521   0.784  1.00  7.290          N  
ATOM    529  CA  PRO A  33      -3.523  -1.524  -0.140  1.00  7.450          C  
ATOM    530  C   PRO A  33      -3.516  -2.742  -1.043  1.00  7.480          C  
ATOM    531  O   PRO A  33      -2.499  -3.135  -1.611  1.00  7.800          O  
ATOM    532  CB  PRO A  33      -3.301  -0.226  -0.920  1.00 11.180          C  
ATOM    533  CG  PRO A  33      -2.621   0.686   0.084  1.00 11.180          C  
ATOM    534  CD  PRO A  33      -1.700  -0.220   0.874  1.00 11.180          C  
ATOM    535  HA  PRO A  33      -4.461  -1.484   0.435  1.00  8.940          H  
ATOM    536 1HB  PRO A  33      -2.686  -0.424  -1.812  1.00 13.410          H  
ATOM    537 2HB  PRO A  33      -4.262   0.165  -1.279  1.00 13.410          H  
ATOM    538 1HG  PRO A  33      -2.080   1.490  -0.439  1.00 13.410          H  
ATOM    539 2HG  PRO A  33      -3.375   1.175   0.720  1.00 13.410          H  
ATOM    540 1HD  PRO A  33      -0.732  -0.249   0.408  1.00 13.410          H  
ATOM    541 2HD  PRO A  33      -1.654   0.134   1.920  1.00 13.410          H  
ATOM    542  N   TRP A  34      -4.678  -3.326  -1.125  1.00  7.460          N  
ATOM    543  CA  TRP A  34      -5.000  -4.524  -1.853  1.00  7.830          C  
ATOM    544  C   TRP A  34      -5.553  -4.250  -3.251  1.00  7.940          C  
ATOM    545  O   TRP A  34      -6.083  -3.178  -3.510  1.00  8.270          O  
ATOM    546  CB  TRP A  34      -5.998  -5.294  -1.067  1.00 10.810          C  
ATOM    547  CG  TRP A  34      -5.583  -5.509   0.323  1.00 10.810          C  
ATOM    548  CD1 TRP A  34      -4.816  -6.500   0.830  1.00 10.810          C  
ATOM    549  CD2 TRP A  34      -5.963  -4.678   1.449  1.00 10.810          C  
ATOM    550  NE1 TRP A  34      -4.667  -6.325   2.186  1.00 10.810          N  
ATOM    551  CE2 TRP A  34      -5.363  -5.221   2.569  1.00 10.810          C  
ATOM    552  CE3 TRP A  34      -6.764  -3.528   1.587  1.00 10.810          C  
ATOM    553  CZ2 TRP A  34      -5.508  -4.665   3.804  1.00 10.810          C  
ATOM    554  CZ3 TRP A  34      -6.917  -2.970   2.835  1.00 10.810          C  
ATOM    555  CH2 TRP A  34      -6.302  -3.519   3.917  1.00 10.810          C  
ATOM    556  H   TRP A  34      -5.428  -2.904  -0.602  1.00  8.950          H  
ATOM    557  HA  TRP A  34      -4.089  -5.114  -1.952  1.00  9.400          H  
ATOM    558 1HB  TRP A  34      -6.945  -4.791  -1.115  1.00 12.980          H  
ATOM    559 2HB  TRP A  34      -6.075  -6.259  -1.517  1.00 12.980          H  
ATOM    560  HD1 TRP A  34      -4.369  -7.299   0.254  1.00 12.980          H  
ATOM    561  HE1 TRP A  34      -4.109  -6.910   2.851  1.00 12.980          H  
ATOM    562  HE3 TRP A  34      -7.258  -3.096   0.742  1.00 12.980          H  
ATOM    563  HZ2 TRP A  34      -5.025  -5.106   4.666  1.00 12.980          H  
ATOM    564  HZ3 TRP A  34      -7.542  -2.084   2.935  1.00 12.980          H  
ATOM    565  HH2 TRP A  34      -6.438  -3.056   4.892  1.00 12.980          H  
ATOM    566  N   PHE A  35      -5.441  -5.226  -4.144  1.00  7.960          N  
ATOM    567  CA  PHE A  35      -6.025  -5.139  -5.490  1.00  8.350          C  
ATOM    568  C   PHE A  35      -7.530  -4.813  -5.497  1.00  8.410          C  
ATOM    569  O   PHE A  35      -7.987  -3.916  -6.207  1.00  8.320          O  
ATOM    570  CB  PHE A  35      -5.897  -6.519  -6.136  1.00 11.530          C  
ATOM    571  CG  PHE A  35      -6.460  -6.719  -7.515  1.00 11.530          C  
ATOM    572  CD1 PHE A  35      -5.661  -6.577  -8.572  1.00 11.530          C  
ATOM    573  CD2 PHE A  35      -7.786  -7.076  -7.738  1.00 11.530          C  
ATOM    574  CE1 PHE A  35      -6.111  -6.791  -9.861  1.00 11.530          C  
ATOM    575  CE2 PHE A  35      -8.256  -7.279  -9.008  1.00 11.530          C  
ATOM    576  CZ  PHE A  35      -7.407  -7.139 -10.079  1.00 11.530          C  
ATOM    577  H   PHE A  35      -4.947  -6.063  -3.882  1.00  9.550          H  
ATOM    578  HA  PHE A  35      -5.491  -4.379  -6.056  1.00 10.020          H  
ATOM    579 1HB  PHE A  35      -4.846  -6.804  -6.164  1.00 13.840          H  
ATOM    580 2HB  PHE A  35      -6.395  -7.220  -5.500  1.00 13.840          H  
ATOM    581  HD1 PHE A  35      -4.645  -6.309  -8.373  1.00 13.840          H  
ATOM    582  HD2 PHE A  35      -8.452  -7.208  -6.908  1.00 13.840          H  
ATOM    583  HE1 PHE A  35      -5.437  -6.688 -10.711  1.00 13.840          H  
ATOM    584  HE2 PHE A  35      -9.295  -7.562  -9.168  1.00 13.840          H  
ATOM    585  HZ  PHE A  35      -7.765  -7.307 -11.102  1.00 13.840          H  
ATOM    586  N   ASN A  36      -8.305  -5.598  -4.746  1.00  8.830          N  
ATOM    587  CA  ASN A  36      -9.764  -5.499  -4.720  1.00  9.150          C  
ATOM    588  C   ASN A  36     -10.266  -4.591  -3.584  1.00  8.950          C  
ATOM    589  O   ASN A  36      -9.489  -4.085  -2.773  1.00  9.280          O  
ATOM    590  CB  ASN A  36     -10.348  -6.915  -4.635  1.00 12.680          C  
ATOM    591  CG  ASN A  36     -11.693  -7.094  -5.266  1.00 12.680          C  
ATOM    592  OD1 ASN A  36     -12.525  -6.177  -5.267  1.00 12.680          O  
ATOM    593  ND2 ASN A  36     -11.929  -8.263  -5.802  1.00 12.680          N  
ATOM    594  H   ASN A  36      -7.863  -6.305  -4.183  1.00 10.600          H  
ATOM    595  HA  ASN A  36     -10.092  -5.051  -5.658  1.00 10.980          H  
ATOM    596 1HB  ASN A  36      -9.653  -7.633  -5.062  1.00 15.220          H  
ATOM    597 2HB  ASN A  36     -10.467  -7.174  -3.612  1.00 15.220          H  
ATOM    598 1HD2 ASN A  36     -12.813  -8.446  -6.238  1.00 15.220          H  
ATOM    599 2HD2 ASN A  36     -11.230  -8.978  -5.781  1.00 15.220          H  
ATOM    600  N   CYS A  37     -11.588  -4.427  -3.470  1.00  8.650          N  
ATOM    601  CA  CYS A  37     -12.167  -3.573  -2.423  1.00  8.680          C  
ATOM    602  C   CYS A  37     -12.285  -4.356  -1.110  1.00  8.770          C  
ATOM    603  O   CYS A  37     -13.356  -4.773  -0.668  1.00  9.170          O  
ATOM    604  CB  CYS A  37     -13.525  -3.052  -2.856  1.00 12.140          C  
ATOM    605  SG  CYS A  37     -14.267  -1.877  -1.705  1.00 12.140          S  
ATOM    606  H   CYS A  37     -12.189  -4.879  -4.148  1.00 10.380          H  
ATOM    607  HA  CYS A  37     -11.511  -2.717  -2.263  1.00 10.420          H  
ATOM    608 1HB  CYS A  37     -13.420  -2.574  -3.814  1.00 14.570          H  
ATOM    609 2HB  CYS A  37     -14.213  -3.886  -2.979  1.00 14.570          H  
ATOM    610  HG  CYS A  37     -13.205  -1.025  -1.620  1.00 14.570          H  
ATOM    611  N   ILE A  38     -11.120  -4.532  -0.533  1.00  8.640          N  
ATOM    612  CA  ILE A  38     -10.767  -5.299   0.648  1.00  8.910          C  
ATOM    613  C   ILE A  38     -10.818  -4.527   1.945  1.00  9.220          C  
ATOM    614  O   ILE A  38     -10.498  -3.340   1.987  1.00  9.190          O  
ATOM    615  CB  ILE A  38      -9.429  -5.917   0.348  1.00 12.370          C  
ATOM    616  CG1 ILE A  38      -9.698  -6.910  -0.755  1.00 12.370          C  
ATOM    617  CG2 ILE A  38      -8.852  -6.545   1.547  1.00 12.370          C  
ATOM    618  CD1 ILE A  38      -8.558  -7.380  -1.528  1.00 12.370          C  
ATOM    619  H   ILE A  38     -10.352  -4.127  -1.074  1.00 10.370          H  
ATOM    620  HA  ILE A  38     -11.486  -6.116   0.737  1.00 10.690          H  
ATOM    621  HB  ILE A  38      -8.774  -5.170  -0.036  1.00 14.840          H  
ATOM    622 1HG1 ILE A  38     -10.144  -7.750  -0.267  1.00 14.840          H  
ATOM    623 2HG1 ILE A  38     -10.413  -6.511  -1.436  1.00 14.840          H  
ATOM    624 1HG2 ILE A  38      -7.909  -7.019   1.312  1.00 14.840          H  
ATOM    625 2HG2 ILE A  38      -8.681  -5.803   2.329  1.00 14.840          H  
ATOM    626 3HG2 ILE A  38      -9.555  -7.272   1.890  1.00 14.840          H  
ATOM    627 1HD1 ILE A  38      -8.903  -8.083  -2.230  1.00 14.840          H  
ATOM    628 2HD1 ILE A  38      -8.152  -6.547  -2.051  1.00 14.840          H  
ATOM    629 3HD1 ILE A  38      -7.811  -7.835  -0.890  1.00 14.840          H  
ATOM    630  N   ARG A  39     -11.342  -5.171   2.986  1.00  9.740          N  
ATOM    631  CA  ARG A  39     -11.525  -4.494   4.258  1.00 10.270          C  
ATOM    632  C   ARG A  39     -10.292  -4.137   5.088  1.00 10.590          C  
ATOM    633  O   ARG A  39      -9.410  -4.956   5.349  1.00 10.850          O  
ATOM    634  CB  ARG A  39     -12.461  -5.300   5.140  1.00 14.170          C  
ATOM    635  CG  ARG A  39     -13.899  -5.365   4.648  1.00 14.170          C  
ATOM    636  CD  ARG A  39     -14.781  -6.040   5.634  1.00 14.170          C  
ATOM    637  NE  ARG A  39     -16.155  -6.168   5.167  1.00 14.170          N  
ATOM    638  CZ  ARG A  39     -17.122  -5.230   5.285  1.00 14.170          C  
ATOM    639  NH1 ARG A  39     -16.871  -4.064   5.848  1.00 14.170          N  
ATOM    640  NH2 ARG A  39     -18.335  -5.493   4.829  1.00 14.170          N  
ATOM    641  H   ARG A  39     -11.565  -6.171   2.908  1.00 11.690          H  
ATOM    642  HA  ARG A  39     -12.037  -3.574   4.050  1.00 12.320          H  
ATOM    643 1HB  ARG A  39     -12.088  -6.324   5.224  1.00 17.000          H  
ATOM    644 2HB  ARG A  39     -12.470  -4.868   6.143  1.00 17.000          H  
ATOM    645 1HG  ARG A  39     -14.267  -4.355   4.472  1.00 17.000          H  
ATOM    646 2HG  ARG A  39     -13.933  -5.932   3.716  1.00 17.000          H  
ATOM    647 1HD  ARG A  39     -14.406  -7.032   5.794  1.00 17.000          H  
ATOM    648 2HD  ARG A  39     -14.775  -5.506   6.582  1.00 17.000          H  
ATOM    649  HE  ARG A  39     -16.419  -7.051   4.741  1.00 17.000          H  
ATOM    650 1HH1 ARG A  39     -15.952  -3.858   6.203  1.00 17.000          H  
ATOM    651 2HH1 ARG A  39     -17.606  -3.377   5.931  1.00 17.000          H  
ATOM    652 1HH2 ARG A  39     -18.528  -6.396   4.411  1.00 17.000          H  
ATOM    653 2HH2 ARG A  39     -19.070  -4.807   4.910  1.00 17.000          H  
ATOM    654  N   ASN A  40     -10.326  -2.897   5.586  1.00 10.810          N  
ATOM    655  CA  ASN A  40      -9.403  -2.318   6.542  1.00 11.420          C  
ATOM    656  C   ASN A  40     -10.164  -2.355   7.871  1.00 12.070          C  
ATOM    657  O   ASN A  40     -11.303  -2.821   7.910  1.00 12.320          O  
ATOM    658  CB  ASN A  40      -9.010  -0.909   6.116  1.00 15.740          C  
ATOM    659  CG  ASN A  40      -7.726  -0.409   6.693  1.00 15.740          C  
ATOM    660  OD1 ASN A  40      -7.490  -0.537   7.901  1.00 15.740          O  
ATOM    661  ND2 ASN A  40      -6.890   0.151   5.861  1.00 15.740          N  
ATOM    662  H   ASN A  40     -11.067  -2.261   5.291  1.00 12.970          H  
ATOM    663  HA  ASN A  40      -8.515  -2.945   6.632  1.00 13.700          H  
ATOM    664 1HB  ASN A  40      -8.952  -0.866   5.027  1.00 18.890          H  
ATOM    665 2HB  ASN A  40      -9.792  -0.217   6.420  1.00 18.890          H  
ATOM    666 1HD2 ASN A  40      -6.005   0.495   6.190  1.00 18.890          H  
ATOM    667 2HD2 ASN A  40      -7.125   0.229   4.892  1.00 18.890          H  
ATOM    668  N   ASN A  41      -9.574  -1.871   8.953  1.00 12.510          N  
ATOM    669  CA  ASN A  41     -10.263  -1.924  10.242  1.00 13.260          C  
ATOM    670  C   ASN A  41     -11.498  -1.021  10.357  1.00 13.780          C  
ATOM    671  O   ASN A  41     -12.436  -1.358  11.078  1.00 14.300          O  
ATOM    672  CB  ASN A  41      -9.300  -1.596  11.359  1.00 18.260          C  
ATOM    673  CG  ASN A  41      -8.345  -2.706  11.615  1.00 18.260          C  
ATOM    674  OD1 ASN A  41      -8.630  -3.847  11.285  1.00 18.260          O  
ATOM    675  ND2 ASN A  41      -7.216  -2.394  12.181  1.00 18.260          N  
ATOM    676  H   ASN A  41      -8.647  -1.473   8.867  1.00 15.010          H  
ATOM    677  HA  ASN A  41     -10.615  -2.947  10.384  1.00 15.910          H  
ATOM    678 1HB  ASN A  41      -8.740  -0.701  11.095  1.00 21.920          H  
ATOM    679 2HB  ASN A  41      -9.855  -1.376  12.271  1.00 21.920          H  
ATOM    680 1HD2 ASN A  41      -6.500  -3.115  12.329  1.00 21.920          H  
ATOM    681 2HD2 ASN A  41      -7.043  -1.425  12.433  1.00 21.920          H  
ATOM    682  N   ASN A  42     -11.497   0.134   9.679  1.00 13.780          N  
ATOM    683  CA  ASN A  42     -12.621   1.070   9.797  1.00 14.430          C  
ATOM    684  C   ASN A  42     -13.488   1.199   8.544  1.00 14.220          C  
ATOM    685  O   ASN A  42     -14.625   1.671   8.610  1.00 14.590          O  
ATOM    686  CB  ASN A  42     -12.124   2.450  10.187  1.00 19.940          C  
ATOM    687  CG  ASN A  42     -11.516   2.522  11.570  1.00 19.940          C  
ATOM    688  OD1 ASN A  42     -11.951   1.855  12.517  1.00 19.940          O  
ATOM    689  ND2 ASN A  42     -10.526   3.364  11.714  1.00 19.940          N  
ATOM    690  H   ASN A  42     -10.709   0.353   9.087  1.00 16.540          H  
ATOM    691  HA  ASN A  42     -13.277   0.710  10.589  1.00 17.320          H  
ATOM    692 1HB  ASN A  42     -11.377   2.774   9.460  1.00 23.930          H  
ATOM    693 2HB  ASN A  42     -12.952   3.156  10.133  1.00 23.930          H  
ATOM    694 1HD2 ASN A  42     -10.110   3.487  12.615  1.00 23.930          H  
ATOM    695 2HD2 ASN A  42     -10.205   3.904  10.935  1.00 23.930          H  
ATOM    696  N   ASN A  43     -12.944   0.823   7.401  1.00 13.780          N  
ATOM    697  CA  ASN A  43     -13.607   1.000   6.121  1.00 13.730          C  
ATOM    698  C   ASN A  43     -13.052   0.046   5.085  1.00 13.140          C  
ATOM    699  O   ASN A  43     -11.944  -0.462   5.258  1.00 13.420          O  
ATOM    700  CB  ASN A  43     -13.425   2.435   5.671  1.00 19.240          C  
ATOM    701  CG  ASN A  43     -11.942   2.804   5.558  1.00 19.240          C  
ATOM    702  OD1 ASN A  43     -11.316   3.226   6.548  1.00 19.240          O  
ATOM    703  ND2 ASN A  43     -11.373   2.648   4.388  1.00 19.240          N  
ATOM    704  H   ASN A  43     -12.019   0.429   7.405  1.00 16.540          H  
ATOM    705  HA  ASN A  43     -14.670   0.783   6.239  1.00 16.480          H  
ATOM    706 1HB  ASN A  43     -13.892   2.572   4.694  1.00 23.090          H  
ATOM    707 2HB  ASN A  43     -13.913   3.111   6.372  1.00 23.090          H  
ATOM    708 1HD2 ASN A  43     -10.409   2.873   4.270  1.00 23.090          H  
ATOM    709 2HD2 ASN A  43     -11.903   2.288   3.593  1.00 23.090          H  
ATOM    710  N   SER A  44     -13.779  -0.162   3.991  1.00 12.470          N  
ATOM    711  CA  SER A  44     -13.207  -0.917   2.890  1.00 11.990          C  
ATOM    712  C   SER A  44     -12.285  -0.005   2.094  1.00 11.460          C  
ATOM    713  O   SER A  44     -12.459   1.221   2.096  1.00 11.430          O  
ATOM    714  CB  SER A  44     -14.311  -1.504   2.037  1.00 16.980          C  
ATOM    715  OG  SER A  44     -15.074  -0.494   1.433  1.00 16.980          O  
ATOM    716  H   SER A  44     -14.703   0.238   3.889  1.00 14.960          H  
ATOM    717  HA  SER A  44     -12.605  -1.717   3.279  1.00 14.390          H  
ATOM    718 1HB  SER A  44     -13.868  -2.144   1.273  1.00 20.370          H  
ATOM    719 2HB  SER A  44     -14.952  -2.133   2.653  1.00 20.370          H  
ATOM    720  HG  SER A  44     -15.753  -0.944   0.916  1.00 20.370          H  
ATOM    721  N   LEU A  45     -11.341  -0.598   1.368  1.00 11.220          N  
ATOM    722  CA  LEU A  45     -10.449   0.155   0.511  1.00 10.860          C  
ATOM    723  C   LEU A  45     -11.234   0.855  -0.584  1.00 10.150          C  
ATOM    724  O   LEU A  45     -12.114   0.258  -1.203  1.00 10.060          O  
ATOM    725  CB  LEU A  45      -9.426  -0.792  -0.139  1.00 15.350          C  
ATOM    726  CG  LEU A  45      -8.228  -0.149  -0.926  1.00 15.350          C  
ATOM    727  CD1 LEU A  45      -7.262   0.550   0.059  1.00 15.350          C  
ATOM    728  CD2 LEU A  45      -7.519  -1.235  -1.730  1.00 15.350          C  
ATOM    729  H   LEU A  45     -11.202  -1.607   1.453  1.00 13.460          H  
ATOM    730  HA  LEU A  45      -9.946   0.903   1.115  1.00 13.030          H  
ATOM    731 1HB  LEU A  45      -9.014  -1.430   0.639  1.00 18.420          H  
ATOM    732 2HB  LEU A  45      -9.961  -1.430  -0.839  1.00 18.420          H  
ATOM    733  HG  LEU A  45      -8.607   0.604  -1.621  1.00 18.420          H  
ATOM    734 1HD1 LEU A  45      -6.442   0.995  -0.501  1.00 18.420          H  
ATOM    735 2HD1 LEU A  45      -7.777   1.331   0.605  1.00 18.420          H  
ATOM    736 3HD1 LEU A  45      -6.865  -0.182   0.763  1.00 18.420          H  
ATOM    737 1HD2 LEU A  45      -6.691  -0.802  -2.297  1.00 18.420          H  
ATOM    738 2HD2 LEU A  45      -7.140  -1.985  -1.083  1.00 18.420          H  
ATOM    739 3HD2 LEU A  45      -8.223  -1.697  -2.430  1.00 18.420          H  
ATOM    740  N   TYR A  46     -10.921   2.115  -0.850  1.00  9.840          N  
ATOM    741  CA  TYR A  46     -11.607   2.791  -1.934  1.00  9.340          C  
ATOM    742  C   TYR A  46     -11.374   1.972  -3.186  1.00  8.750          C  
ATOM    743  O   TYR A  46     -10.241   1.578  -3.464  1.00  8.820          O  
ATOM    744  CB  TYR A  46     -11.104   4.223  -2.122  1.00 13.280          C  
ATOM    745  CG  TYR A  46     -11.796   4.943  -3.260  1.00 13.280          C  
ATOM    746  CD1 TYR A  46     -13.081   5.433  -3.097  1.00 13.280          C  
ATOM    747  CD2 TYR A  46     -11.150   5.099  -4.473  1.00 13.280          C  
ATOM    748  CE1 TYR A  46     -13.714   6.068  -4.147  1.00 13.280          C  
ATOM    749  CE2 TYR A  46     -11.782   5.733  -5.516  1.00 13.280          C  
ATOM    750  CZ  TYR A  46     -13.057   6.215  -5.361  1.00 13.280          C  
ATOM    751  OH  TYR A  46     -13.691   6.840  -6.412  1.00 13.280          O  
ATOM    752  H   TYR A  46     -10.214   2.590  -0.310  1.00 11.810          H  
ATOM    753  HA  TYR A  46     -12.678   2.804  -1.730  1.00 11.210          H  
ATOM    754 1HB  TYR A  46     -11.263   4.792  -1.206  1.00 15.930          H  
ATOM    755 2HB  TYR A  46     -10.034   4.210  -2.324  1.00 15.930          H  
ATOM    756  HD1 TYR A  46     -13.595   5.313  -2.145  1.00 15.930          H  
ATOM    757  HD2 TYR A  46     -10.140   4.709  -4.607  1.00 15.930          H  
ATOM    758  HE1 TYR A  46     -14.727   6.450  -4.023  1.00 15.930          H  
ATOM    759  HE2 TYR A  46     -11.271   5.846  -6.464  1.00 15.930          H  
ATOM    760  HH  TYR A  46     -13.121   6.817  -7.187  1.00 15.930          H  
ATOM    761  N   VAL A  47     -12.424   1.741  -3.959  1.00  8.440          N  
ATOM    762  CA  VAL A  47     -12.276   0.931  -5.149  1.00  8.170          C  
ATOM    763  C   VAL A  47     -11.223   1.549  -6.052  1.00  8.290          C  
ATOM    764  O   VAL A  47     -11.258   2.739  -6.338  1.00  8.380          O  
ATOM    765  CB  VAL A  47     -13.628   0.864  -5.905  1.00 11.550          C  
ATOM    766  CG1 VAL A  47     -13.477   0.127  -7.236  1.00 11.550          C  
ATOM    767  CG2 VAL A  47     -14.665   0.175  -5.038  1.00 11.550          C  
ATOM    768  H   VAL A  47     -13.329   2.091  -3.689  1.00 10.130          H  
ATOM    769  HA  VAL A  47     -11.963  -0.071  -4.857  1.00  9.800          H  
ATOM    770  HB  VAL A  47     -13.955   1.880  -6.127  1.00 13.860          H  
ATOM    771 1HG1 VAL A  47     -14.437   0.110  -7.749  1.00 13.860          H  
ATOM    772 2HG1 VAL A  47     -12.751   0.619  -7.872  1.00 13.860          H  
ATOM    773 3HG1 VAL A  47     -13.150  -0.895  -7.051  1.00 13.860          H  
ATOM    774 1HG2 VAL A  47     -15.619   0.146  -5.565  1.00 13.860          H  
ATOM    775 2HG2 VAL A  47     -14.343  -0.827  -4.832  1.00 13.860          H  
ATOM    776 3HG2 VAL A  47     -14.791   0.710  -4.101  1.00 13.860          H  
ATOM    777  N   THR A  48     -10.266   0.735  -6.475  1.00  8.580          N  
ATOM    778  CA  THR A  48      -9.197   1.216  -7.328  1.00  9.040          C  
ATOM    779  C   THR A  48      -9.762   1.585  -8.695  1.00  9.080          C  
ATOM    780  O   THR A  48     -10.445   0.781  -9.325  1.00  9.110          O  
ATOM    781  CB  THR A  48      -8.060   0.163  -7.411  1.00 12.470          C  
ATOM    782  OG1 THR A  48      -7.524  -0.058  -6.100  1.00 12.470          O  
ATOM    783  CG2 THR A  48      -6.966   0.641  -8.301  1.00 12.470          C  
ATOM    784  H   THR A  48     -10.289  -0.233  -6.198  1.00 10.300          H  
ATOM    785  HA  THR A  48      -8.781   2.118  -6.879  1.00 10.850          H  
ATOM    786  HB  THR A  48      -8.448  -0.782  -7.795  1.00 14.970          H  
ATOM    787  HG1 THR A  48      -8.162  -0.534  -5.563  1.00 14.970          H  
ATOM    788 1HG2 THR A  48      -6.180  -0.083  -8.329  1.00 14.970          H  
ATOM    789 2HG2 THR A  48      -7.350   0.760  -9.276  1.00 14.970          H  
ATOM    790 3HG2 THR A  48      -6.575   1.580  -7.932  1.00 14.970          H  
ATOM    791  N   MET A  49      -9.423   2.784  -9.189  1.00  9.390          N  
ATOM    792  CA  MET A  49      -9.932   3.244 -10.489  1.00  9.750          C  
ATOM    793  C   MET A  49      -9.009   2.870 -11.648  1.00 10.620          C  
ATOM    794  O   MET A  49      -9.310   3.138 -12.812  1.00 10.780          O  
ATOM    795  CB  MET A  49     -10.115   4.759 -10.459  1.00 13.510          C  
ATOM    796  CG  MET A  49     -11.177   5.282  -9.474  1.00 13.510          C  
ATOM    797  SD  MET A  49     -12.875   4.804  -9.879  1.00 13.510          S  
ATOM    798  CE  MET A  49     -13.173   3.462  -8.738  1.00 13.510          C  
ATOM    799  H   MET A  49      -8.848   3.397  -8.626  1.00 11.270          H  
ATOM    800  HA  MET A  49     -10.891   2.766 -10.676  1.00 11.700          H  
ATOM    801 1HB  MET A  49      -9.168   5.230 -10.205  1.00 16.210          H  
ATOM    802 2HB  MET A  49     -10.391   5.106 -11.456  1.00 16.210          H  
ATOM    803 1HG  MET A  49     -10.948   4.876  -8.491  1.00 16.210          H  
ATOM    804 2HG  MET A  49     -11.126   6.368  -9.418  1.00 16.210          H  
ATOM    805 1HE  MET A  49     -14.178   3.075  -8.880  1.00 16.210          H  
ATOM    806 2HE  MET A  49     -12.459   2.672  -8.906  1.00 16.210          H  
ATOM    807 3HE  MET A  49     -13.070   3.826  -7.716  1.00 16.210          H  
ATOM    808  N   GLU A  50      -7.881   2.279 -11.304  1.00 11.340          N  
ATOM    809  CA  GLU A  50      -6.865   1.829 -12.242  1.00 12.340          C  
ATOM    810  C   GLU A  50      -7.243   0.476 -12.817  1.00 12.280          C  
ATOM    811  O   GLU A  50      -7.698  -0.425 -12.104  1.00 12.420          O  
ATOM    812  CB  GLU A  50      -5.489   1.742 -11.578  1.00 16.880          C  
ATOM    813  CG  GLU A  50      -4.331   1.437 -12.546  1.00 16.880          C  
ATOM    814  CD  GLU A  50      -2.989   1.456 -11.876  1.00 16.880          C  
ATOM    815  OE1 GLU A  50      -2.952   1.496 -10.668  1.00 16.880          O  
ATOM    816  OE2 GLU A  50      -2.001   1.433 -12.554  1.00 16.880          O  
ATOM    817  H   GLU A  50      -7.741   2.125 -10.319  1.00 13.610          H  
ATOM    818  HA  GLU A  50      -6.809   2.545 -13.063  1.00 14.810          H  
ATOM    819 1HB  GLU A  50      -5.269   2.675 -11.061  1.00 20.250          H  
ATOM    820 2HB  GLU A  50      -5.496   0.951 -10.835  1.00 20.250          H  
ATOM    821 1HG  GLU A  50      -4.473   0.442 -12.970  1.00 20.250          H  
ATOM    822 2HG  GLU A  50      -4.343   2.157 -13.362  1.00 20.250          H  
ATOM    823  N   ASN A  51      -6.991   0.286 -14.103  1.00 12.260          N  
ATOM    824  CA  ASN A  51      -7.272  -0.996 -14.731  1.00 12.430          C  
ATOM    825  C   ASN A  51      -6.195  -2.007 -14.351  1.00 11.610          C  
ATOM    826  O   ASN A  51      -5.289  -2.300 -15.135  1.00 11.850          O  
ATOM    827  CB  ASN A  51      -7.368  -0.847 -16.240  1.00 17.330          C  
ATOM    828  CG  ASN A  51      -7.886  -2.091 -16.922  1.00 17.330          C  
ATOM    829  OD1 ASN A  51      -8.448  -2.982 -16.274  1.00 17.330          O  
ATOM    830  ND2 ASN A  51      -7.717  -2.160 -18.223  1.00 17.330          N  
ATOM    831  H   ASN A  51      -6.613   1.047 -14.650  1.00 14.710          H  
ATOM    832  HA  ASN A  51      -8.223  -1.373 -14.352  1.00 14.920          H  
ATOM    833 1HB  ASN A  51      -8.030  -0.014 -16.479  1.00 20.800          H  
ATOM    834 2HB  ASN A  51      -6.385  -0.609 -16.645  1.00 20.800          H  
ATOM    835 1HD2 ASN A  51      -8.045  -2.958 -18.730  1.00 20.800          H  
ATOM    836 2HD2 ASN A  51      -7.261  -1.413 -18.707  1.00 20.800          H  
ATOM    837  N   LEU A  52      -6.296  -2.501 -13.122  1.00 10.780          N  
ATOM    838  CA  LEU A  52      -5.327  -3.424 -12.567  1.00 10.060          C  
ATOM    839  C   LEU A  52      -5.510  -4.781 -13.205  1.00 10.110          C  
ATOM    840  O   LEU A  52      -6.644  -5.176 -13.478  1.00 10.200          O  
ATOM    841  CB  LEU A  52      -5.543  -3.637 -11.064  1.00 14.370          C  
ATOM    842  CG  LEU A  52      -5.437  -2.469 -10.098  1.00 14.370          C  
ATOM    843  CD1 LEU A  52      -5.691  -3.010  -8.677  1.00 14.370          C  
ATOM    844  CD2 LEU A  52      -4.123  -1.850 -10.191  1.00 14.370          C  
ATOM    845  H   LEU A  52      -7.072  -2.146 -12.562  1.00 12.940          H  
ATOM    846  HA  LEU A  52      -4.327  -3.065 -12.786  1.00 12.070          H  
ATOM    847 1HB  LEU A  52      -6.537  -4.063 -10.930  1.00 17.250          H  
ATOM    848 2HB  LEU A  52      -4.834  -4.360 -10.748  1.00 17.250          H  
ATOM    849  HG  LEU A  52      -6.205  -1.727 -10.325  1.00 17.250          H  
ATOM    850 1HD1 LEU A  52      -5.635  -2.215  -7.945  1.00 17.250          H  
ATOM    851 2HD1 LEU A  52      -6.683  -3.469  -8.625  1.00 17.250          H  
ATOM    852 3HD1 LEU A  52      -4.939  -3.752  -8.437  1.00 17.250          H  
ATOM    853 1HD2 LEU A  52      -4.059  -1.034  -9.485  1.00 17.250          H  
ATOM    854 2HD2 LEU A  52      -3.400  -2.600  -9.959  1.00 17.250          H  
ATOM    855 3HD2 LEU A  52      -3.956  -1.465 -11.192  1.00 17.250          H  
ATOM    856  N   LYS A  53      -4.413  -5.510 -13.401  1.00 10.260          N  
ATOM    857  CA  LYS A  53      -4.500  -6.859 -13.942  1.00 10.550          C  
ATOM    858  C   LYS A  53      -3.261  -7.712 -13.692  1.00 10.160          C  
ATOM    859  O   LYS A  53      -2.126  -7.211 -13.662  1.00 10.690          O  
ATOM    860  CB  LYS A  53      -4.788  -6.798 -15.446  1.00 14.650          C  
ATOM    861  CG  LYS A  53      -3.708  -6.105 -16.274  1.00 14.650          C  
ATOM    862  CD  LYS A  53      -4.091  -6.045 -17.747  1.00 14.650          C  
ATOM    863  CE  LYS A  53      -3.013  -5.352 -18.572  1.00 14.650          C  
ATOM    864  NZ  LYS A  53      -3.373  -5.286 -20.020  1.00 14.650          N  
ATOM    865  H   LYS A  53      -3.510  -5.123 -13.175  1.00 12.310          H  
ATOM    866  HA  LYS A  53      -5.341  -7.364 -13.457  1.00 12.660          H  
ATOM    867 1HB  LYS A  53      -4.904  -7.812 -15.829  1.00 17.580          H  
ATOM    868 2HB  LYS A  53      -5.731  -6.277 -15.619  1.00 17.580          H  
ATOM    869 1HG  LYS A  53      -3.574  -5.086 -15.901  1.00 17.580          H  
ATOM    870 2HG  LYS A  53      -2.764  -6.638 -16.172  1.00 17.580          H  
ATOM    871 1HD  LYS A  53      -4.237  -7.057 -18.124  1.00 17.580          H  
ATOM    872 2HD  LYS A  53      -5.027  -5.494 -17.853  1.00 17.580          H  
ATOM    873 1HE  LYS A  53      -2.875  -4.339 -18.196  1.00 17.580          H  
ATOM    874 2HE  LYS A  53      -2.076  -5.899 -18.467  1.00 17.580          H  
ATOM    875 1HZ  LYS A  53      -2.636  -4.820 -20.531  1.00 17.580          H  
ATOM    876 2HZ  LYS A  53      -3.493  -6.222 -20.383  1.00 17.580          H  
ATOM    877 3HZ  LYS A  53      -4.235  -4.771 -20.131  1.00 17.580          H  
ATOM    878  N   ALA A  54      -3.504  -9.023 -13.651  1.00  9.400          N  
ATOM    879  CA  ALA A  54      -2.544 -10.116 -13.493  1.00  9.170          C  
ATOM    880  C   ALA A  54      -1.835 -10.006 -12.155  1.00  8.310          C  
ATOM    881  O   ALA A  54      -0.617 -10.122 -12.064  1.00  7.960          O  
ATOM    882  CB  ALA A  54      -1.543 -10.136 -14.637  1.00 12.930          C  
ATOM    883  H   ALA A  54      -4.491  -9.285 -13.619  1.00 11.280          H  
ATOM    884  HA  ALA A  54      -3.100 -11.044 -13.503  1.00 11.000          H  
ATOM    885 1HB  ALA A  54      -0.873 -10.976 -14.512  1.00 15.520          H  
ATOM    886 2HB  ALA A  54      -2.079 -10.240 -15.579  1.00 15.520          H  
ATOM    887 3HB  ALA A  54      -0.969  -9.212 -14.644  1.00 15.520          H  
ATOM    888  N   LEU A  55      -2.623  -9.720 -11.131  1.00  8.210          N  
ATOM    889  CA  LEU A  55      -2.150  -9.565  -9.755  1.00  7.830          C  
ATOM    890  C   LEU A  55      -2.729 -10.566  -8.751  1.00  7.670          C  
ATOM    891  O   LEU A  55      -3.757 -11.196  -8.997  1.00  7.940          O  
ATOM    892  CB  LEU A  55      -2.426  -8.145  -9.297  1.00 11.110          C  
ATOM    893  CG  LEU A  55      -1.714  -6.972 -10.091  1.00 11.110          C  
ATOM    894  CD1 LEU A  55      -2.272  -5.649  -9.627  1.00 11.110          C  
ATOM    895  CD2 LEU A  55      -0.196  -6.994  -9.835  1.00 11.110          C  
ATOM    896  H   LEU A  55      -3.631  -9.649 -11.351  1.00  9.850          H  
ATOM    897  HA  LEU A  55      -1.075  -9.721  -9.760  1.00  9.400          H  
ATOM    898 1HB  LEU A  55      -3.477  -7.999  -9.391  1.00 13.340          H  
ATOM    899 2HB  LEU A  55      -2.167  -8.080  -8.264  1.00 13.340          H  
ATOM    900  HG  LEU A  55      -1.890  -7.074 -11.154  1.00 13.340          H  
ATOM    901 1HD1 LEU A  55      -1.787  -4.851 -10.129  1.00 13.340          H  
ATOM    902 2HD1 LEU A  55      -3.300  -5.619  -9.842  1.00 13.340          H  
ATOM    903 3HD1 LEU A  55      -2.123  -5.537  -8.586  1.00 13.340          H  
ATOM    904 1HD2 LEU A  55       0.277  -6.177 -10.372  1.00 13.340          H  
ATOM    905 2HD2 LEU A  55       0.010  -6.879  -8.785  1.00 13.340          H  
ATOM    906 3HD2 LEU A  55       0.236  -7.930 -10.183  1.00 13.340          H  
ATOM    907  N   TYR A  56      -2.061 -10.693  -7.604  1.00  7.530          N  
ATOM    908  CA  TYR A  56      -2.561 -11.524  -6.507  1.00  7.670          C  
ATOM    909  C   TYR A  56      -2.918 -10.644  -5.315  1.00  7.770          C  
ATOM    910  O   TYR A  56      -2.292  -9.605  -5.094  1.00  7.900          O  
ATOM    911  CB  TYR A  56      -1.516 -12.543  -6.050  1.00 10.680          C  
ATOM    912  CG  TYR A  56      -1.153 -13.593  -7.022  1.00 10.680          C  
ATOM    913  CD1 TYR A  56      -0.285 -13.330  -8.055  1.00 10.680          C  
ATOM    914  CD2 TYR A  56      -1.666 -14.840  -6.867  1.00 10.680          C  
ATOM    915  CE1 TYR A  56       0.011 -14.322  -8.941  1.00 10.680          C  
ATOM    916  CE2 TYR A  56      -1.369 -15.824  -7.749  1.00 10.680          C  
ATOM    917  CZ  TYR A  56      -0.554 -15.576  -8.787  1.00 10.680          C  
ATOM    918  OH  TYR A  56      -0.295 -16.586  -9.673  1.00 10.680          O  
ATOM    919  H   TYR A  56      -1.194 -10.191  -7.480  1.00  9.040          H  
ATOM    920  HA  TYR A  56      -3.462 -12.044  -6.827  1.00  9.200          H  
ATOM    921 1HB  TYR A  56      -0.641 -12.070  -5.735  1.00 12.820          H  
ATOM    922 2HB  TYR A  56      -1.925 -13.025  -5.201  1.00 12.820          H  
ATOM    923  HD1 TYR A  56       0.153 -12.340  -8.179  1.00 12.820          H  
ATOM    924  HD2 TYR A  56      -2.339 -15.047  -6.047  1.00 12.820          H  
ATOM    925  HE1 TYR A  56       0.677 -14.123  -9.751  1.00 12.820          H  
ATOM    926  HE2 TYR A  56      -1.798 -16.813  -7.630  1.00 12.820          H  
ATOM    927  HH  TYR A  56       0.303 -16.271 -10.367  1.00 12.820          H  
ATOM    928  N   TRP A  57      -3.898 -11.069  -4.526  1.00  8.030          N  
ATOM    929  CA  TRP A  57      -4.233 -10.308  -3.317  1.00  8.430          C  
ATOM    930  C   TRP A  57      -4.831 -11.102  -2.170  1.00  9.060          C  
ATOM    931  O   TRP A  57      -5.416 -12.158  -2.360  1.00  9.340          O  
ATOM    932  CB  TRP A  57      -5.239  -9.223  -3.652  1.00 11.640          C  
ATOM    933  CG  TRP A  57      -6.541  -9.772  -4.189  1.00 11.640          C  
ATOM    934  CD1 TRP A  57      -7.660 -10.079  -3.477  1.00 11.640          C  
ATOM    935  CD2 TRP A  57      -6.856 -10.069  -5.559  1.00 11.640          C  
ATOM    936  NE1 TRP A  57      -8.644 -10.518  -4.311  1.00 11.640          N  
ATOM    937  CE2 TRP A  57      -8.168 -10.519  -5.585  1.00 11.640          C  
ATOM    938  CE3 TRP A  57      -6.147  -9.982  -6.751  1.00 11.640          C  
ATOM    939  CZ2 TRP A  57      -8.780 -10.883  -6.747  1.00 11.640          C  
ATOM    940  CZ3 TRP A  57      -6.765 -10.351  -7.902  1.00 11.640          C  
ATOM    941  CH2 TRP A  57      -8.058 -10.794  -7.894  1.00 11.640          C  
ATOM    942  H   TRP A  57      -4.422 -11.905  -4.817  1.00  9.640          H  
ATOM    943  HA  TRP A  57      -3.317  -9.840  -2.959  1.00 10.120          H  
ATOM    944 1HB  TRP A  57      -5.459  -8.634  -2.762  1.00 13.970          H  
ATOM    945 2HB  TRP A  57      -4.803  -8.567  -4.387  1.00 13.970          H  
ATOM    946  HD1 TRP A  57      -7.751  -9.985  -2.402  1.00 13.970          H  
ATOM    947  HE1 TRP A  57      -9.578 -10.805  -4.045  1.00 13.970          H  
ATOM    948  HE3 TRP A  57      -5.122  -9.627  -6.773  1.00 13.970          H  
ATOM    949  HZ2 TRP A  57      -9.807 -11.237  -6.777  1.00 13.970          H  
ATOM    950  HZ3 TRP A  57      -6.195 -10.274  -8.824  1.00 13.970          H  
ATOM    951  HH2 TRP A  57      -8.537 -11.085  -8.813  1.00 13.970          H  
ATOM    952  N   ASP A  58      -4.739 -10.523  -0.975  1.00  9.550          N  
ATOM    953  CA  ASP A  58      -5.292 -11.068   0.266  1.00 10.370          C  
ATOM    954  C   ASP A  58      -6.686 -10.509   0.520  1.00 10.890          C  
ATOM    955  O   ASP A  58      -6.824  -9.351   0.924  1.00 11.310          O  
ATOM    956  CB  ASP A  58      -4.354 -10.710   1.411  1.00 14.190          C  
ATOM    957  CG  ASP A  58      -4.640 -11.235   2.769  1.00 14.190          C  
ATOM    958  OD1 ASP A  58      -5.631 -11.865   3.051  1.00 14.190          O  
ATOM    959  OD2 ASP A  58      -3.765 -11.009   3.573  1.00 14.190          O  
ATOM    960  H   ASP A  58      -4.258  -9.639  -0.927  1.00 11.460          H  
ATOM    961  HA  ASP A  58      -5.355 -12.148   0.178  1.00 12.440          H  
ATOM    962 1HB  ASP A  58      -3.377 -11.092   1.160  1.00 17.030          H  
ATOM    963 2HB  ASP A  58      -4.283  -9.628   1.484  1.00 17.030          H  
ATOM    964  N   TYR A  59      -7.725 -11.296   0.268  1.00 11.050          N  
ATOM    965  CA  TYR A  59      -9.067 -10.730   0.364  1.00 11.690          C  
ATOM    966  C   TYR A  59      -9.563 -10.640   1.798  1.00 12.580          C  
ATOM    967  O   TYR A  59     -10.414 -11.421   2.231  1.00 13.400          O  
ATOM    968  CB  TYR A  59     -10.096 -11.503  -0.466  1.00 16.110          C  
ATOM    969  CG  TYR A  59     -11.378 -10.686  -0.672  1.00 16.110          C  
ATOM    970  CD1 TYR A  59     -11.402  -9.696  -1.639  1.00 16.110          C  
ATOM    971  CD2 TYR A  59     -12.489 -10.873   0.140  1.00 16.110          C  
ATOM    972  CE1 TYR A  59     -12.511  -8.893  -1.797  1.00 16.110          C  
ATOM    973  CE2 TYR A  59     -13.599 -10.074  -0.018  1.00 16.110          C  
ATOM    974  CZ  TYR A  59     -13.609  -9.083  -0.981  1.00 16.110          C  
ATOM    975  OH  TYR A  59     -14.713  -8.277  -1.129  1.00 16.110          O  
ATOM    976  H   TYR A  59      -7.557 -12.269  -0.014  1.00 13.260          H  
ATOM    977  HA  TYR A  59      -9.024  -9.718  -0.018  1.00 14.030          H  
ATOM    978 1HB  TYR A  59      -9.675 -11.724  -1.439  1.00 19.330          H  
ATOM    979 2HB  TYR A  59     -10.347 -12.446   0.018  1.00 19.330          H  
ATOM    980  HD1 TYR A  59     -10.541  -9.543  -2.269  1.00 19.330          H  
ATOM    981  HD2 TYR A  59     -12.482 -11.642   0.913  1.00 19.330          H  
ATOM    982  HE1 TYR A  59     -12.521  -8.111  -2.554  1.00 19.330          H  
ATOM    983  HE2 TYR A  59     -14.467 -10.217   0.625  1.00 19.330          H  
ATOM    984  HH  TYR A  59     -14.527  -7.591  -1.780  1.00 19.330          H  
ATOM    985  N   ALA A  60      -9.032  -9.684   2.541  1.00 12.560          N  
ATOM    986  CA  ALA A  60      -9.419  -9.506   3.932  1.00 13.490          C  
ATOM    987  C   ALA A  60     -10.913  -9.225   4.045  1.00 13.920          C  
ATOM    988  O   ALA A  60     -11.499  -8.403   3.312  1.00 14.590          O  
ATOM    989  CB  ALA A  60      -8.639  -8.374   4.604  1.00 18.510          C  
ATOM    990  H   ALA A  60      -8.292  -9.127   2.108  1.00 15.070          H  
ATOM    991  HA  ALA A  60      -9.206 -10.435   4.458  1.00 16.190          H  
ATOM    992 1HB  ALA A  60      -8.948  -8.304   5.649  1.00 22.220          H  
ATOM    993 2HB  ALA A  60      -7.570  -8.590   4.549  1.00 22.220          H  
ATOM    994 3HB  ALA A  60      -8.837  -7.429   4.129  1.00 22.220          H  
ATOM    995  N   THR A  61     -11.482  -9.853   5.060  1.00 13.640          N  
ATOM    996  CA  THR A  61     -12.872  -9.776   5.454  1.00 14.120          C  
ATOM    997  C   THR A  61     -12.836  -9.104   6.796  1.00 14.450          C  
ATOM    998  O   THR A  61     -11.830  -8.484   7.117  1.00 14.720          O  
ATOM    999  CB  THR A  61     -13.512 -11.161   5.602  1.00 19.580          C  
ATOM   1000  OG1 THR A  61     -12.958 -11.817   6.769  1.00 19.580          O  
ATOM   1001  CG2 THR A  61     -13.199 -11.988   4.347  1.00 19.580          C  
ATOM   1002  H   THR A  61     -10.902 -10.486   5.596  1.00 16.370          H  
ATOM   1003  HA  THR A  61     -13.437  -9.163   4.750  1.00 16.940          H  
ATOM   1004  HB  THR A  61     -14.593 -11.064   5.715  1.00 23.490          H  
ATOM   1005  HG1 THR A  61     -13.426 -12.654   6.906  1.00 23.490          H  
ATOM   1006 1HG2 THR A  61     -13.646 -12.975   4.441  1.00 23.490          H  
ATOM   1007 2HG2 THR A  61     -13.608 -11.484   3.472  1.00 23.490          H  
ATOM   1008 3HG2 THR A  61     -12.122 -12.095   4.224  1.00 23.490          H  
ATOM   1009  N   GLU A  62     -13.929  -9.153   7.544  1.00 14.590          N  
ATOM   1010  CA  GLU A  62     -14.034  -8.523   8.855  1.00 15.050          C  
ATOM   1011  C   GLU A  62     -13.017  -9.069   9.876  1.00 15.490          C  
ATOM   1012  O   GLU A  62     -12.700  -8.414  10.876  1.00 15.970          O  
ATOM   1013  CB  GLU A  62     -15.457  -8.704   9.395  1.00 20.890          C  
ATOM   1014  CG  GLU A  62     -16.558  -7.969   8.597  1.00 20.890          C  
ATOM   1015  CD  GLU A  62     -17.057  -8.717   7.364  1.00 20.890          C  
ATOM   1016  OE1 GLU A  62     -16.401  -9.647   6.938  1.00 20.890          O  
ATOM   1017  OE2 GLU A  62     -18.087  -8.351   6.854  1.00 20.890          O  
ATOM   1018  H   GLU A  62     -14.741  -9.664   7.191  1.00 17.510          H  
ATOM   1019  HA  GLU A  62     -13.842  -7.457   8.732  1.00 18.060          H  
ATOM   1020 1HB  GLU A  62     -15.705  -9.766   9.407  1.00 25.060          H  
ATOM   1021 2HB  GLU A  62     -15.501  -8.349  10.424  1.00 25.060          H  
ATOM   1022 1HG  GLU A  62     -17.405  -7.792   9.259  1.00 25.060          H  
ATOM   1023 2HG  GLU A  62     -16.172  -6.999   8.290  1.00 25.060          H  
ATOM   1024  N   ASN A  63     -12.505 -10.281   9.648  1.00 15.460          N  
ATOM   1025  CA  ASN A  63     -11.556 -10.891  10.583  1.00 16.030          C  
ATOM   1026  C   ASN A  63     -10.147 -10.334  10.393  1.00 15.670          C  
ATOM   1027  O   ASN A  63      -9.257 -11.005   9.867  1.00 15.920          O  
ATOM   1028  CB  ASN A  63     -11.537 -12.402  10.444  1.00 22.210          C  
ATOM   1029  CG  ASN A  63     -10.741 -13.072  11.549  1.00 22.210          C  
ATOM   1030  OD1 ASN A  63     -10.480 -12.461  12.595  1.00 22.210          O  
ATOM   1031  ND2 ASN A  63     -10.360 -14.311  11.337  1.00 22.210          N  
ATOM   1032  H   ASN A  63     -12.777 -10.766   8.794  1.00 18.550          H  
ATOM   1033  HA  ASN A  63     -11.865 -10.640  11.598  1.00 19.240          H  
ATOM   1034 1HB  ASN A  63     -12.559 -12.781  10.465  1.00 26.660          H  
ATOM   1035 2HB  ASN A  63     -11.108 -12.674   9.479  1.00 26.660          H  
ATOM   1036 1HD2 ASN A  63      -9.833 -14.800  12.033  1.00 26.660          H  
ATOM   1037 2HD2 ASN A  63     -10.593 -14.765  10.477  1.00 26.660          H  
ATOM   1038  N   ILE A  64      -9.961  -9.096  10.826  1.00 15.240          N  
ATOM   1039  CA  ILE A  64      -8.699  -8.396  10.649  1.00 15.160          C  
ATOM   1040  C   ILE A  64      -7.956  -8.293  11.963  1.00 15.510          C  
ATOM   1041  O   ILE A  64      -8.481  -7.765  12.942  1.00 15.790          O  
ATOM   1042  CB  ILE A  64      -8.927  -6.988  10.092  1.00 21.260          C  
ATOM   1043  CG1 ILE A  64      -9.649  -7.102   8.783  1.00 21.260          C  
ATOM   1044  CG2 ILE A  64      -7.574  -6.290   9.896  1.00 21.260          C  
ATOM   1045  CD1 ILE A  64     -10.171  -5.821   8.242  1.00 21.260          C  
ATOM   1046  H   ILE A  64     -10.779  -8.635  11.234  1.00 18.290          H  
ATOM   1047  HA  ILE A  64      -8.084  -8.956   9.948  1.00 18.190          H  
ATOM   1048  HB  ILE A  64      -9.549  -6.408  10.773  1.00 25.510          H  
ATOM   1049 1HG1 ILE A  64      -8.993  -7.550   8.048  1.00 25.510          H  
ATOM   1050 2HG1 ILE A  64     -10.491  -7.748   8.927  1.00 25.510          H  
ATOM   1051 1HG2 ILE A  64      -7.712  -5.299   9.489  1.00 25.510          H  
ATOM   1052 2HG2 ILE A  64      -7.055  -6.193  10.850  1.00 25.510          H  
ATOM   1053 3HG2 ILE A  64      -6.962  -6.869   9.206  1.00 25.510          H  
ATOM   1054 1HD1 ILE A  64     -10.690  -6.036   7.322  1.00 25.510          H  
ATOM   1055 2HD1 ILE A  64     -10.865  -5.372   8.953  1.00 25.510          H  
ATOM   1056 3HD1 ILE A  64      -9.368  -5.134   8.041  1.00 25.510          H  
ATOM   1057  N   THR A  65      -6.720  -8.781  11.980  1.00 15.650          N  
ATOM   1058  CA  THR A  65      -5.941  -8.779  13.204  1.00 16.110          C  
ATOM   1059  C   THR A  65      -4.809  -7.746  13.229  1.00 16.310          C  
ATOM   1060  O   THR A  65      -4.288  -7.440  14.303  1.00 16.510          O  
ATOM   1061  CB  THR A  65      -5.359 -10.183  13.428  1.00 22.370          C  
ATOM   1062  OG1 THR A  65      -4.470 -10.514  12.342  1.00 22.370          O  
ATOM   1063  CG2 THR A  65      -6.518 -11.202  13.454  1.00 22.370          C  
ATOM   1064  H   THR A  65      -6.336  -9.210  11.148  1.00 18.780          H  
ATOM   1065  HA  THR A  65      -6.611  -8.551  14.032  1.00 19.330          H  
ATOM   1066  HB  THR A  65      -4.813 -10.217  14.371  1.00 26.840          H  
ATOM   1067  HG1 THR A  65      -3.614 -10.079  12.476  1.00 26.840          H  
ATOM   1068 1HG2 THR A  65      -6.118 -12.202  13.608  1.00 26.840          H  
ATOM   1069 2HG2 THR A  65      -7.198 -10.954  14.268  1.00 26.840          H  
ATOM   1070 3HG2 THR A  65      -7.065 -11.180  12.512  1.00 26.840          H  
ATOM   1071  N   SER A  66      -4.416  -7.207  12.074  1.00 16.440          N  
ATOM   1072  CA  SER A  66      -3.311  -6.249  12.048  1.00 16.610          C  
ATOM   1073  C   SER A  66      -3.835  -4.834  12.325  1.00 16.760          C  
ATOM   1074  O   SER A  66      -4.967  -4.500  11.946  1.00 16.770          O  
ATOM   1075  CB  SER A  66      -2.554  -6.337  10.738  1.00 23.190          C  
ATOM   1076  OG  SER A  66      -1.958  -7.592  10.596  1.00 23.190          O  
ATOM   1077  H   SER A  66      -4.857  -7.474  11.210  1.00 19.730          H  
ATOM   1078  HA  SER A  66      -2.608  -6.511  12.842  1.00 19.930          H  
ATOM   1079 1HB  SER A  66      -3.213  -6.189   9.927  1.00 27.820          H  
ATOM   1080 2HB  SER A  66      -1.791  -5.558  10.694  1.00 27.820          H  
ATOM   1081  HG  SER A  66      -1.188  -7.606  11.215  1.00 27.820          H  
ATOM   1082  N   ASP A  67      -2.983  -4.018  12.957  1.00 17.010          N  
ATOM   1083  CA  ASP A  67      -3.237  -2.628  13.362  1.00 17.300          C  
ATOM   1084  C   ASP A  67      -3.040  -1.625  12.218  1.00 16.870          C  
ATOM   1085  O   ASP A  67      -1.937  -1.472  11.691  1.00 16.870          O  
ATOM   1086  CB  ASP A  67      -2.349  -2.295  14.577  1.00 24.100          C  
ATOM   1087  CG  ASP A  67      -2.599  -0.915  15.253  1.00 24.100          C  
ATOM   1088  OD1 ASP A  67      -3.139  -0.003  14.642  1.00 24.100          O  
ATOM   1089  OD2 ASP A  67      -2.249  -0.807  16.424  1.00 24.100          O  
ATOM   1090  H   ASP A  67      -2.079  -4.410  13.188  1.00 20.410          H  
ATOM   1091  HA  ASP A  67      -4.278  -2.561  13.684  1.00 20.760          H  
ATOM   1092 1HB  ASP A  67      -2.483  -3.073  15.333  1.00 28.920          H  
ATOM   1093 2HB  ASP A  67      -1.302  -2.331  14.265  1.00 28.920          H  
ATOM   1094  N   HIS A  68      -4.123  -0.967  11.812  1.00 16.640          N  
ATOM   1095  CA  HIS A  68      -4.157  -0.044  10.677  1.00 16.380          C  
ATOM   1096  C   HIS A  68      -3.342   1.218  10.879  1.00 16.230          C  
ATOM   1097  O   HIS A  68      -3.054   1.945   9.925  1.00 16.380          O  
ATOM   1098  CB  HIS A  68      -5.602   0.380  10.400  1.00 23.040          C  
ATOM   1099  CG  HIS A  68      -6.237   1.117  11.523  1.00 23.040          C  
ATOM   1100  ND1 HIS A  68      -6.659   0.479  12.679  1.00 23.040          N  
ATOM   1101  CD2 HIS A  68      -6.554   2.426  11.675  1.00 23.040          C  
ATOM   1102  CE1 HIS A  68      -7.195   1.372  13.498  1.00 23.040          C  
ATOM   1103  NE2 HIS A  68      -7.148   2.560  12.910  1.00 23.040          N  
ATOM   1104  H   HIS A  68      -4.989  -1.104  12.323  1.00 19.970          H  
ATOM   1105  HA  HIS A  68      -3.773  -0.550   9.799  1.00 19.660          H  
ATOM   1106 1HB  HIS A  68      -5.637   1.007   9.508  1.00 27.640          H  
ATOM   1107 2HB  HIS A  68      -6.214  -0.472  10.213  1.00 27.640          H  
ATOM   1108  HD2 HIS A  68      -6.371   3.221  10.953  1.00 27.640          H  
ATOM   1109  HE1 HIS A  68      -7.609   1.166  14.484  1.00 27.640          H  
ATOM   1110  HE2 HIS A  68      -7.490   3.428  13.302  1.00 27.640          H  
ATOM   1111  N   ARG A  69      -2.987   1.503  12.121  1.00 16.100          N  
ATOM   1112  CA  ARG A  69      -2.241   2.705  12.426  1.00 16.130          C  
ATOM   1113  C   ARG A  69      -0.743   2.493  12.361  1.00 15.560          C  
ATOM   1114  O   ARG A  69       0.015   3.452  12.516  1.00 15.730          O  
ATOM   1115  CB  ARG A  69      -2.522   3.160  13.835  1.00 22.570          C  
ATOM   1116  CG  ARG A  69      -3.941   3.499  14.137  1.00 22.570          C  
ATOM   1117  CD  ARG A  69      -4.093   3.790  15.558  1.00 22.570          C  
ATOM   1118  NE  ARG A  69      -3.745   2.609  16.343  1.00 22.570          N  
ATOM   1119  CZ  ARG A  69      -3.629   2.555  17.685  1.00 22.570          C  
ATOM   1120  NH1 ARG A  69      -3.874   3.622  18.435  1.00 22.570          N  
ATOM   1121  NH2 ARG A  69      -3.253   1.414  18.241  1.00 22.570          N  
ATOM   1122  H   ARG A  69      -3.226   0.855  12.889  1.00 19.320          H  
ATOM   1123  HA  ARG A  69      -2.525   3.481  11.719  1.00 19.360          H  
ATOM   1124 1HB  ARG A  69      -2.198   2.377  14.509  1.00 27.080          H  
ATOM   1125 2HB  ARG A  69      -1.924   4.042  14.054  1.00 27.080          H  
ATOM   1126 1HG  ARG A  69      -4.273   4.346  13.543  1.00 27.080          H  
ATOM   1127 2HG  ARG A  69      -4.544   2.630  13.918  1.00 27.080          H  
ATOM   1128 1HD  ARG A  69      -3.431   4.607  15.839  1.00 27.080          H  
ATOM   1129 2HD  ARG A  69      -5.128   4.055  15.766  1.00 27.080          H  
ATOM   1130  HE  ARG A  69      -3.541   1.732  15.816  1.00 27.080          H  
ATOM   1131 1HH1 ARG A  69      -4.158   4.491  18.006  1.00 27.080          H  
ATOM   1132 2HH1 ARG A  69      -3.780   3.569  19.439  1.00 27.080          H  
ATOM   1133 1HH2 ARG A  69      -3.035   0.597  17.632  1.00 27.080          H  
ATOM   1134 2HH2 ARG A  69      -3.151   1.337  19.237  1.00 27.080          H  
ATOM   1135  N   GLN A  70      -0.292   1.238  12.241  1.00 15.030          N  
ATOM   1136  CA  GLN A  70       1.136   1.008  12.360  1.00 14.570          C  
ATOM   1137  C   GLN A  70       1.766   0.270  11.161  1.00 14.060          C  
ATOM   1138  O   GLN A  70       1.721  -0.965  11.105  1.00 13.710          O  
ATOM   1139  CB  GLN A  70       1.421   0.263  13.656  1.00 20.580          C  
ATOM   1140  CG  GLN A  70       0.961   1.011  14.905  1.00 20.580          C  
ATOM   1141  CD  GLN A  70       1.474   0.404  16.200  1.00 20.580          C  
ATOM   1142  OE1 GLN A  70       2.660   0.574  16.515  1.00 20.580          O  
ATOM   1143  NE2 GLN A  70       0.626  -0.292  16.952  1.00 20.580          N  
ATOM   1144  H   GLN A  70      -0.937   0.457  12.060  1.00 18.040          H  
ATOM   1145  HA  GLN A  70       1.613   1.963  12.505  1.00 17.480          H  
ATOM   1146 1HB  GLN A  70       0.971  -0.732  13.637  1.00 24.700          H  
ATOM   1147 2HB  GLN A  70       2.484   0.166  13.758  1.00 24.700          H  
ATOM   1148 1HG  GLN A  70       1.290   2.047  14.845  1.00 24.700          H  
ATOM   1149 2HG  GLN A  70      -0.129   0.971  14.940  1.00 24.700          H  
ATOM   1150 1HE2 GLN A  70       0.941  -0.700  17.807  1.00 24.700          H  
ATOM   1151 2HE2 GLN A  70      -0.357  -0.425  16.676  1.00 24.700          H  
ATOM   1152  N   PRO A  71       2.460   1.002  10.257  1.00 14.170          N  
ATOM   1153  CA  PRO A  71       3.093   0.557   9.024  1.00 13.860          C  
ATOM   1154  C   PRO A  71       4.129  -0.550   9.168  1.00 13.420          C  
ATOM   1155  O   PRO A  71       4.512  -1.143   8.163  1.00 13.270          O  
ATOM   1156  CB  PRO A  71       3.779   1.826   8.509  1.00 20.790          C  
ATOM   1157  CG  PRO A  71       2.988   2.951   9.077  1.00 20.790          C  
ATOM   1158  CD  PRO A  71       2.553   2.483  10.430  1.00 20.790          C  
ATOM   1159  HA  PRO A  71       2.311   0.259   8.317  1.00 16.630          H  
ATOM   1160 1HB  PRO A  71       4.830   1.836   8.832  1.00 24.950          H  
ATOM   1161 2HB  PRO A  71       3.785   1.823   7.409  1.00 24.950          H  
ATOM   1162 1HG  PRO A  71       3.602   3.863   9.121  1.00 24.950          H  
ATOM   1163 2HG  PRO A  71       2.133   3.178   8.420  1.00 24.950          H  
ATOM   1164 1HD  PRO A  71       3.296   2.761  11.196  1.00 24.950          H  
ATOM   1165 2HD  PRO A  71       1.563   2.936  10.600  1.00 24.950          H  
ATOM   1166  N   VAL A  72       4.634  -0.797  10.382  1.00 13.420          N  
ATOM   1167  CA  VAL A  72       5.650  -1.831  10.501  1.00 13.260          C  
ATOM   1168  C   VAL A  72       5.273  -3.006  11.396  1.00 13.460          C  
ATOM   1169  O   VAL A  72       6.140  -3.591  12.048  1.00 13.270          O  
ATOM   1170  CB  VAL A  72       6.941  -1.200  11.060  1.00 18.630          C  
ATOM   1171  CG1 VAL A  72       7.501  -0.202  10.061  1.00 18.630          C  
ATOM   1172  CG2 VAL A  72       6.642  -0.508  12.410  1.00 18.630          C  
ATOM   1173  H   VAL A  72       4.297  -0.311  11.197  1.00 16.100          H  
ATOM   1174  HA  VAL A  72       5.858  -2.225   9.507  1.00 15.910          H  
ATOM   1175  HB  VAL A  72       7.687  -1.980  11.206  1.00 22.350          H  
ATOM   1176 1HG1 VAL A  72       8.422   0.227  10.453  1.00 22.350          H  
ATOM   1177 2HG1 VAL A  72       7.708  -0.714   9.122  1.00 22.350          H  
ATOM   1178 3HG1 VAL A  72       6.780   0.589   9.889  1.00 22.350          H  
ATOM   1179 1HG2 VAL A  72       7.562  -0.077  12.802  1.00 22.350          H  
ATOM   1180 2HG2 VAL A  72       5.909   0.280  12.274  1.00 22.350          H  
ATOM   1181 3HG2 VAL A  72       6.262  -1.237  13.122  1.00 22.350          H  
ATOM   1182  N   TYR A  73       4.010  -3.417  11.334  1.00 14.010          N  
ATOM   1183  CA  TYR A  73       3.552  -4.625  12.022  1.00 14.460          C  
ATOM   1184  C   TYR A  73       2.819  -5.566  11.083  1.00 14.820          C  
ATOM   1185  O   TYR A  73       2.158  -5.128  10.141  1.00 14.860          O  
ATOM   1186  CB  TYR A  73       2.690  -4.299  13.236  1.00 20.060          C  
ATOM   1187  CG  TYR A  73       3.454  -3.677  14.358  1.00 20.060          C  
ATOM   1188  CD1 TYR A  73       3.923  -4.475  15.385  1.00 20.060          C  
ATOM   1189  CD2 TYR A  73       3.702  -2.347  14.360  1.00 20.060          C  
ATOM   1190  CE1 TYR A  73       4.633  -3.918  16.417  1.00 20.060          C  
ATOM   1191  CE2 TYR A  73       4.410  -1.776  15.387  1.00 20.060          C  
ATOM   1192  CZ  TYR A  73       4.874  -2.558  16.417  1.00 20.060          C  
ATOM   1193  OH  TYR A  73       5.575  -1.993  17.453  1.00 20.060          O  
ATOM   1194  H   TYR A  73       3.335  -2.830  10.833  1.00 16.810          H  
ATOM   1195  HA  TYR A  73       4.429  -5.164  12.381  1.00 17.350          H  
ATOM   1196 1HB  TYR A  73       1.892  -3.611  12.942  1.00 24.080          H  
ATOM   1197 2HB  TYR A  73       2.218  -5.212  13.603  1.00 24.080          H  
ATOM   1198  HD1 TYR A  73       3.729  -5.548  15.376  1.00 24.080          H  
ATOM   1199  HD2 TYR A  73       3.343  -1.754  13.542  1.00 24.080          H  
ATOM   1200  HE1 TYR A  73       5.001  -4.544  17.229  1.00 24.080          H  
ATOM   1201  HE2 TYR A  73       4.608  -0.706  15.383  1.00 24.080          H  
ATOM   1202  HH  TYR A  73       5.579  -1.037  17.352  1.00 24.080          H  
ATOM   1203  N   ASP A  74       2.932  -6.862  11.361  1.00 15.240          N  
ATOM   1204  CA  ASP A  74       2.248  -7.887  10.585  1.00 15.800          C  
ATOM   1205  C   ASP A  74       1.063  -8.449  11.365  1.00 16.310          C  
ATOM   1206  O   ASP A  74       0.321  -7.704  12.009  1.00 16.740          O  
ATOM   1207  OXT ASP A  74       0.959  -9.667  11.509  1.00 23.700          O  
ATOM   1208  CB  ASP A  74       3.213  -9.025  10.228  1.00 20.990          C  
ATOM   1209  CG  ASP A  74       4.347  -8.631   9.242  1.00 20.990          C  
ATOM   1210  OD1 ASP A  74       4.193  -7.720   8.460  1.00 20.990          O  
ATOM   1211  OD2 ASP A  74       5.374  -9.267   9.302  1.00 20.990          O  
ATOM   1212  H   ASP A  74       3.513  -7.141  12.139  1.00 18.290          H  
ATOM   1213  HA  ASP A  74       1.874  -7.438   9.667  1.00 18.960          H  
ATOM   1214 1HB  ASP A  74       3.667  -9.411  11.140  1.00 25.190          H  
ATOM   1215 2HB  ASP A  74       2.646  -9.842   9.781  1.00 25.190          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 -395.307 46.2957 249.1 -29.3022 8.92141 22.4785 129.004 -146.448 -0.55039 -4.28313 -112.078 -24.5915 -21.5912 -7.97306 -28.4932 -8.79966 0 0.45266 6.635 25.4297 87.1442 -14.5647 14.1905 -17.8901 9.01769 53.7549 -159.447
HIS:NtermProteinFull_1 -5.87572 0.54434 5.22845 -0.46959 0.00137 0.67777 3.5999 -2.73752 -0.00186 -0.01823 -4.15729 -1.38071 0 0 -1.58251 0 0 0.00885 0.01179 0 2.71044 0 0 -0.45461 0 0.23147 -3.66366
TRP_2 -8.23755 0.90213 5.74703 -1.29789 0.1444 0.50864 3.28499 -3.18614 -0 -0 -3.25331 -0.29899 0 0 -1.49363 0 0 -0.02249 0.27153 0 1.91126 -0.17387 0 1.6906 -0.03908 0.47221 -3.07015
ASN_3 -4.97877 0.27574 5.3793 -0.30623 0.07237 0.56784 1.94952 -2.69512 -0 -0 -1.31368 -1.47819 0 0 -0.78036 0 0 -0.06054 0.16034 0 3.12093 0.03741 0 -0.93687 -0.10899 0.57455 -0.52073
LEU_4 -7.13228 0.56607 5.2817 -0.47816 0.17331 0.09822 2.82793 -3.0059 -0 -0 -1.87306 0.16364 0 0 0 0 0 -0.04374 0.02454 0.4638 0 -0.20887 0 0.18072 0.01455 0.8064 -2.14111
ILE_5 -9.21543 0.96395 4.46488 -0.59614 0.49281 0.14072 2.82778 -3.2695 -0 -0 -1.98463 -0.18582 0 0 0 0 0 -0.06643 0.56164 3.29067 0 -0.44044 0 0.73287 0.07521 1.13628 -1.07159
GLU_6 -6.68477 0.34166 6.03324 -0.57911 0.10332 1.0386 2.44365 -3.00141 -0.0021 -0.0239 -2.18583 -0.67274 0 0 0 0 0 0.04521 0.05345 0 3.59128 -0.19547 0 -2.7348 -0.26335 0.88591 -1.80714
ASN_7 -5.42242 0.23559 6.05214 -0.17816 0.03539 0.26576 2.87076 -3.00401 -0 -0 -2.27035 -0.30875 0 0 0 0 0 0.0675 0.00131 0 1.41827 0.31249 0 -0.93687 -0.23502 0.3363 -0.76008
PHE_8 -11.2796 1.48147 5.67922 -0.57018 0.28191 0.28637 3.77385 -3.80311 -0 -0 -2.95958 -0.21645 0 0 0 0 0 -0.03044 0.26574 0 2.89979 0.06413 0 1.0402 -0.06934 0.51401 -2.64205
LEU_9 -9.0138 1.06099 5.16384 -0.48243 0.20066 0.10205 3.40698 -3.26571 -0 -0 -2.98225 0.23187 0 0 0 0 0 0.05913 0.1694 0.38042 0 -0.24758 0 0.18072 -0.22893 0.83879 -4.42585
LEU_10 -4.12068 0.30511 4.66616 -0.47009 0.19926 0.1021 1.91438 -2.27009 -0.01174 -0.0933 -1.48537 0.23864 0 0 0 0 0 -0.01413 0.05471 0.57208 0 -0.20519 0 0.18072 -0.15128 0.6741 0.08538
ASN_11 -4.21612 0.18797 3.98277 -0.18483 0.03039 0.27731 1.82903 -2.07447 -0 -0 -0.8386 -0.31585 0 0 0 0 0 -0.06443 0.01414 0 1.44611 0.15048 0 -0.93687 -0.05175 0.38837 -0.37633
TYR_12 -7.56251 0.80851 3.82352 -0.68952 0.07111 0.38459 2.54689 -2.3301 -0.01242 -0.14383 -2.37957 -0.24001 0 0 0 -0.67424 0 0.01512 0.00885 0 2.11104 -0.2563 0.01257 1.2797 -0.24317 0.48007 -2.9897
SER_13 -2.79795 0.12999 3.7418 -0.03 0.03479 0.03064 1.39637 -1.74553 -0.01174 -0.0933 -1.53558 -0.06609 0 0 0 0 0 0.05437 0.03045 0.10328 0 0.095 0.63319 -0.77834 -0.02967 0.64199 -0.19633
ILE_14 -6.8035 0.60884 1.23245 -0.61554 0.30051 0.12179 1.5502 -1.60203 -0 -0 -0.40844 0.32287 0 0 0 0 0 -0.06371 0.01187 0.93138 0 -0.41224 0 0.73287 -0.04672 0.81623 -3.32317
ARG_15 -2.36994 0.0673 2.10265 -0.65764 0.12881 0.47371 0.44921 -0.96895 -0 -0 -0.26805 -0.07785 0 0 0 0 0 -0.06326 0.01242 1.74692 0 -0.07553 0 -1.2888 -0.43897 0.6235 -0.60447
LEU_16 -4.84697 0.81044 1.29058 -0.51442 0.24118 0.1352 0.88161 -1.17577 -0 -0 0.10997 0.11629 0 0 0 0 0 -0.07763 0.25331 1.11091 0 -0.33902 0 0.18072 -0.04102 0.98276 -0.88186
PRO_17 -2.56207 0.58038 1.97163 -0.20738 0.01315 0.15463 0.5845 -0.87257 -0 -0 -1.04313 -0.11468 0 0 -0.41631 0 0 -0.02089 0.0127 0.56731 0 -0.83216 0 -2.4119 0.02893 1.51158 -3.05626
PRO_18 -3.04324 0.7307 1.14427 -0.20758 0.02209 0.15649 0.67565 -0.69937 -0 -0 -0.63828 -0.11881 0 0 0 0 0 0.0135 0.00292 0.41024 0 -0.80471 0 -2.4119 -0.33757 1.00135 -4.10427
ASN_19 -2.69276 0.52498 2.66097 -0.25172 0.06139 0.48293 1.19047 -1.37869 -0.00951 -0.11558 -1.43014 -0.85217 0 0 -0.42023 -0.44082 0 0.05652 0.15033 0 1.8369 0.14204 0 -0.93687 3.11841 1.00382 2.70028
SER_20 -3.58863 0.48533 3.65584 -0.03522 0.00056 0.06182 1.6044 -1.95836 -0.0006 -0.0016 -1.45947 -0.7771 0 0 -0.42023 -0.44082 0 0.02768 0.00519 0.04721 0 -0.55821 1.89113 -0.77834 3.19001 1.05515 2.00573
ASP_21 -4.57291 0.67867 4.64334 -0.12067 0.01466 0.35867 2.44931 -2.31462 -0.04238 -0.25621 -4.89161 -0.26699 0 0 -1.11477 0 0 0.14673 0.05341 0 3.49802 -0.53845 0 -2.3716 -0.2484 0.65025 -4.24556
VAL_22 -6.1877 0.80273 3.17588 -0.2727 0.22872 0.06003 2.09211 -2.33959 -0.0006 -0.00159 -2.03352 -0.26805 0 0 0 0 0 -0.06356 0.01356 0.3347 0 -0.78928 0 1.9342 -0.34038 0.75971 -2.89535
VAL_23 -3.75717 0.3834 1.03438 -0.29062 0.2189 0.0652 0.39603 -1.12402 -0.02165 -0.09321 -0.36923 0.0155 0 0 0 0 0 0.0483 0.01105 0.05634 0 -0.39875 0 1.9342 -0.4455 0.74867 -1.58818
LEU_24 -7.07337 0.80859 2.21114 -0.44833 0.15854 0.06928 1.94428 -2.0409 -0.01637 -0.09281 -2.06606 0.21667 0 0 0 0 0 0.20008 0.0694 0.60078 0 0.37912 0 0.18072 0.24935 0.53942 -4.11047
GLY_25 -2.67778 0.40495 2.39383 -0.00131 0 0 0.47056 -1.30007 -0.00991 -0.10938 -0.60455 -0.35426 0 0 0 0 0 -0.05349 0 0 0 0.40426 0 0.83697 1.11683 0.52439 1.04105
ASP_26 -1.96756 0.2014 2.56456 -0.12072 0.0405 0.38396 0.58369 -1.19753 -0 -8e-05 -1.37966 -0.61676 0 0 -0.42611 0 0 -0.10931 0.00032 0 2.64152 -0.56587 0 -2.3716 0.56167 0.5434 -1.23419
TYR_27 -6.87631 0.79008 2.30685 -0.64374 0.03813 0.34483 1.76321 -1.86673 -0.00991 -0.10938 -1.05508 -0.13298 0 0 -0.40274 0 0 0.06934 0.10724 0 2.05675 -0.32159 0.04086 1.2797 0.25666 0.74313 -1.62167
PHE_28 -8.96232 1.54021 2.72229 -0.6706 0.07059 0.41141 2.08032 -2.08351 -0 -0 -1.55179 0.1823 0 0 -1.86091 0 0 -0.03702 0.09458 0 2.64422 -0.31237 0 1.0402 0.48859 1.21088 -2.99293
PRO_29 -5.28088 1.00945 4.05763 -0.12328 0.0027 0.09005 2.4662 -1.65648 -0 -0 -2.42863 0.23091 0 0 0 0 0 -0.04926 0.00987 0.15367 0 -1.07874 0 -2.4119 -0.22914 1.35481 -3.88302
THR_30 -6.6476 0.95406 3.32178 -0.21978 0.49281 0.08186 1.84194 -2.29282 -0.01746 -0.1508 -1.38658 -1.15885 0 0 -0.5235 0 0 0.30353 0.20398 0.10043 0 -0.00489 2.2932 -1.0874 2.3356 1.63845 0.07797
VAL_31 -5.34488 0.90721 2.03606 -0.31627 0.21957 0.07111 1.67871 -1.77302 -0 -0 -1.66741 -0.20568 0 0 -0.77738 0 0 -0.02392 0.00017 0.08207 0 0.25238 0 1.9342 2.72693 1.25873 1.05858
GLN_32 -7.26155 0.59341 4.46576 -0.61088 0.32456 0.65071 2.75899 -2.41546 -0 -0 -1.56258 -0.77946 0 0 -0.77738 -0.67424 0 -0.03052 0.13423 0 5.21616 0.14544 0 -0.18838 0.36387 1.15054 1.50323
PRO_33 -4.28102 0.50994 0.8907 -0.10886 0.00258 0.07996 0.5295 -0.77731 -0 -0 -0.57746 0.2951 0 0 0 0 0 -0.08808 0.06511 0.10251 0 -0.87565 0 -2.4119 0.16321 1.33273 -5.14896
TRP_34 -11.35 1.20958 3.72539 -1.0836 0.11809 0.84704 2.87531 -3.19018 -0 -0 0.12364 -0.0835 0 0 -0.70851 0 0 0.01405 1.03531 0 3.43116 -0.34934 0 1.6906 -0.13056 0.78104 -1.04445
PHE_35 -8.53475 1.25308 1.02163 -0.82029 0.10853 0.27234 0.55828 -1.59043 -0.0013 -0.01668 0.50247 -0.01177 0 0 0 0 0 0.07672 0.00556 0 2.10828 -0.55702 0 1.0402 0.20011 0.93872 -3.44631
ASN_36 -5.58797 0.66312 4.07031 -0.16032 0.00869 0.2109 2.08727 -2.18179 -0.00848 -0.09735 -0.98194 -0.62711 0 0 -1.01921 0 0 -0.02096 0.1078 0 2.30341 -0.26451 0 -0.93687 0.16307 0.72195 -1.54999
CYS_37 -4.12861 0.35609 2.17066 -0.07752 0.0225 0.07594 0.80235 -1.1823 -6e-05 -0.00028 -1.78793 -0.37147 0 0 -1.01921 0 0 0.01632 0.04662 0.8162 0 0.4022 0 3.6196 0.55774 0.89208 1.21093
ILE_38 -10.6197 2.34909 3.15231 -0.50777 0.5418 0.09632 2.95687 -2.94218 -0.02949 -0.25661 -2.82985 0.32952 0 0 0 0 0 0.17826 0.42817 0.60971 0 -0.40017 0 0.73287 0.41338 1.68205 -4.11542
ARG_39 -6.39952 0.5268 4.73398 -0.61728 0.0964 0.34398 1.13539 -2.38006 -0.01551 -0.12256 -1.67529 0.32453 0 0 0 0 0 0.36516 0.04335 2.79823 0 -0.11228 0 -1.2888 -0.31826 1.59641 -0.96534
ASN_40 -5.92076 0.42262 4.75287 -0.16264 0.00529 0.21101 2.88691 -2.6509 -0 -0 -1.63764 -0.64606 0 0 -1.05211 0 0 -0.0058 0.00442 0 2.56977 -0.16332 0 -0.93687 -0.04035 1.07074 -1.29284
ASN_41 -5.15409 0.39291 4.30774 -0.19275 0.06287 0.29935 2.56164 -2.25747 -0.01757 -0.15138 -0.69534 -0.28527 0 0 -1.84644 -1.04821 0 -0.05347 1e-05 0 1.44722 0.15401 0 -0.93687 0.15804 0.6757 -2.57936
ASN_42 -2.18036 0.09705 2.19844 -0.17663 0.0133 0.27832 0.36938 -1.07199 -0.01258 -0.06071 0.23543 -0.34976 0 0 0 0 0 -0.03218 0.00492 0 1.90396 -0.05778 0 -0.93687 0.18678 0.37794 0.78667
ASN_43 -3.41212 0.16176 4.23431 -0.40911 0.04521 0.85855 1.91112 -1.99013 -0.03359 -0.21996 -2.01033 -0.19624 0 0 -0.52731 0 0 0.17205 0.12129 0 3.51165 0.25439 0 -0.93687 0.30823 0.33263 2.1755
SER_44 -3.38319 0.26857 2.7524 -0.02937 0 0.06781 0.86624 -1.35204 -0 -0 -1.14392 -0.4058 0 0 -0.52731 0 0 -0.00467 0.0441 0.37854 0 -0.21484 0.60008 -0.77834 -0.14119 0.30562 -2.69731
LEU_45 -6.28403 0.51599 3.99668 -0.49991 0.15723 0.10397 2.81783 -2.3637 -0 -0 -1.88069 0.29725 0 0 0 0 0 -0.02954 0.14188 0.57476 0 -0.10343 0 0.18072 -0.57286 0.31515 -2.6327
TYR_46 -3.61709 0.35289 2.76632 -0.77614 0.03978 0.09928 1.20743 -1.50804 -0 -0 -0.08424 -0.35499 0 0 0 0 0 -0.03642 0.0036 0 1.94419 0.05035 0.0046 1.2797 -0.61209 0.34118 1.10031
VAL_47 -4.08613 0.45743 2.0777 -0.28114 0.16672 0.05762 1.10367 -1.47498 -0 -0 -0.0937 0.35404 0 0 0 0 0 -0.12527 0.00992 0.1581 0 -0.09182 0 1.9342 -0.52794 0.25554 -0.10604
THR_48 -4.67476 0.58681 2.06198 -0.17445 0.07132 0.05988 1.28243 -1.5653 -0.0013 -0.01668 0.62823 0.02858 0 0 0 0 0 -0.04263 0.01969 0.05869 0 0.04901 2.28704 -1.0874 -0.34935 0.3065 -0.4717
MET_49 -3.1898 0.26585 1.10676 -0.69663 0.15499 0.31374 0.39075 -0.93732 -0 -0 0.0798 -0.26721 0 0 0 0 0 -0.01612 0.06032 2.22475 0 0.15441 0 0.60916 -0.39807 0.35322 0.20859
GLU_50 -4.9688 0.61241 5.9233 -0.26559 0.03649 0.30935 3.26438 -2.56204 -0.00764 -0.12595 -4.66033 -0.23384 0 0 -1.63176 0 0 -0.02727 0.02993 0 3.19866 -0.01945 0 -2.7348 -0.42252 0.21565 -4.06981
ASN_51 -1.63102 0.07126 1.7532 -0.33004 0.0602 0.64038 0.22702 -0.79587 -0.01005 -0.12099 0.17445 -0.80097 0 0 0 0 0 -0.02284 0.00562 0 1.8438 -0.52863 0 -0.93687 -0.04441 0.17257 -0.27318
LEU_52 -7.56001 1.03046 0.99856 -0.49648 0.16912 0.09798 0.90589 -1.65709 -0.02829 -0.23168 -0.60758 0.34609 0 0 0 0 0 -0.01189 0.18244 0.46301 0 -0.14821 0 0.18072 -0.16679 0.54409 -5.98966
LYS_53 -3.5579 0.22215 3.31201 -0.47211 0.10376 0.33392 1.44025 -1.59754 -0 -0 -1.27857 -0.33114 0 0 -0.66402 0 0 0.00531 0.01404 2.01174 0 0.15452 0 -1.5107 -0.02472 0.9342 -0.90479
ALA_54 -4.16613 0.5924 2.84419 -0.02765 0.01 0 1.32005 -1.84026 -0.00024 -0.00566 -2.33897 -0.59272 0 0 -0.4144 0 0 -0.09206 0 0 0 0.32001 0 1.8394 0.4554 0.6609 -1.43575
LEU_55 -9.26146 1.47032 2.92408 -0.42963 0.16486 0.06408 2.39625 -2.68559 -0 -0 -2.12094 0.14626 0 0 -0.70036 0 0 0.05066 0.18266 0.63073 0 -0.03145 0 0.18072 0.25936 0.56093 -6.19854
TYR_56 -9.81309 1.77883 1.16371 -0.59295 0.08766 0.29073 1.71918 -2.03929 -0.00951 -0.11558 -1.85859 -0.18243 0 0 -0.41631 0 0 0.01127 0.0012 0 2.11059 -0.37668 0 1.2797 -0.10715 0.78556 -6.28315
TRP_57 -12.7566 1.42098 4.60509 -1.43479 0.20527 1.33714 2.62596 -3.65969 -0 -0 -1.29013 -0.4882 0 0 0 0 0 -0.00971 0.0039 0 1.49497 -0.35107 0 1.6906 -0.03679 0.82475 -5.81829
ASP_58 -7.3448 0.89359 8.15638 -0.20874 0.0185 0.67161 3.92712 -3.78304 -0.01638 -0.09289 -6.69017 -0.93721 0 0 -1.98125 0 0 -0.0199 0.02414 0 1.99082 -0.72952 0 -2.3716 -0.05254 0.94209 -7.60377
TYR_59 -5.77917 0.58328 2.64472 -0.89423 0.34613 0.37533 1.35548 -1.88264 -6e-05 -0.00028 -0.9397 -0.61055 0 0 0 0 0 0.0529 0.07086 0 2.88669 0.15834 0.01706 1.2797 0.10384 0.83622 0.60393
ALA_60 -4.13822 0.55713 2.70825 -0.02439 0 0 2.17363 -1.91149 -0 -0 -2.78125 -0.26151 0 0 0 0 0 -0.07035 0 0 0 -0.02698 0 1.8394 -0.19232 0.6846 -1.44349
THR_61 -4.0587 0.47819 3.79835 -0.10806 0.09814 0.06346 1.94907 -1.89913 -0.01604 -0.12609 -0.4043 -1.28488 0 0 -0.65709 0 0 -0.04675 0.1241 0.34931 0 -0.60363 2.3151 -1.0874 0.02049 0.8155 -0.28037
GLU_62 -3.34353 0.21116 4.01007 -0.44168 0.21372 1.39464 1.04006 -1.58542 -0.02321 -0.22187 -1.7209 -3.05684 0 0 0 0 0 -0.10804 0.00549 0 3.68723 -0.27851 0 -2.7348 0.14803 0.57522 -2.22917
ASN_63 -1.92302 0.2185 2.27357 -0.35749 0.08042 0.70254 0.56942 -1.09455 -0.03099 -0.24396 -0.25549 -0.79749 0 0 -0.65709 0 0 -0.01584 5e-05 0 1.82732 -0.53063 0 -0.93687 -0.30779 0.2113 -1.2681
ILE_64 -6.21482 0.98131 2.5478 -0.50303 0.48359 0.11147 1.90098 -2.20044 -0 -0 -0.49028 0.03561 0 0 0 0 0 -0.04588 0.06754 0.41629 0 -0.75562 0 0.73287 -0.25204 0.28304 -2.90161
THR_65 -1.48997 0.0962 1.29388 -0.1219 0.09941 0.06204 0.14111 -0.77025 -0.00831 -0.02563 -0.03695 -0.93537 0 0 0 0 0 -0.03664 0.0099 0.17482 0 -0.5891 2.26205 -1.0874 -0.41729 0.41395 -0.96546
SER_66 -3.87094 0.27763 4.46526 -0.02731 0 0.02052 1.92099 -1.93454 -0.00017 -0.00221 -2.21912 -0.04841 0 0 -1.74996 0 0 0.10764 0.00312 0.50265 0 0.02462 1.81454 -0.77834 -0.22354 0.49837 -1.21921
ASP_67 -4.81435 0.17684 7.12297 -0.19235 0.03231 0.6013 3.47921 -2.94005 -0.00419 -0.04416 -5.45848 -1.2097 0 0 -0.74632 -2.23657 0 -0.06027 0.0777 0 2.2302 -0.62835 0 -2.3716 -0.23105 0.53007 -6.68683
HIS_68 -6.1936 0.67189 5.25316 -0.73518 0.01195 0.8133 1.8335 -2.59223 -6e-05 -0.00163 -0.43385 -1.92582 0 0 0 -1.04821 0 -0.07033 0.06751 0 1.65019 -0.01494 0 -0.45461 -0.2973 0.38485 -3.08143
ARG_69 -4.35278 0.45056 5.18338 -0.79961 0.23597 0.57507 2.11324 -2.0763 -0.02818 -0.14731 -3.84166 0.58067 0 0 -0.74632 -1.71546 0 0.2331 0.21487 1.65096 0 -0.02865 0 -1.2888 -0.37192 0.63409 -3.52506
GLN_70 -5.41533 0.93204 5.01198 -0.2777 0.03787 0.22784 1.82858 -2.31591 -0.04526 -0.24558 -1.27965 -0.82066 0 0 0 -0.52111 0 -0.03016 0.37619 0 3.52557 0.11409 0 -0.18838 0.13243 1.39204 2.4389
PRO_71 -2.45087 0.64252 0.75956 -0.08022 0 0.04873 0.35255 -0.53492 -0 -0 0.1403 0.55874 0 0 0 0 0 -0.18337 0.02563 0.39144 0 -0.70039 0 -2.4119 0.39393 1.26289 -1.78539
VAL_72 -2.53617 0.3409 1.02514 -0.32733 0.29242 0.07907 0.35345 -0.85378 -0 -0 -0.06612 -0.55118 0 0 0 0 0 0.25895 0.00465 0.16505 0 0.2509 0 1.9342 0.48715 0.60991 1.46719
TYR_73 -3.87373 0.41899 2.41073 -0.59308 0.07388 0.28251 1.09062 -1.39842 -0.01708 -0.09827 -0.4199 -0.2038 0 0 0 0 0 -0.0044 0.22162 0 1.89119 -0.34277 0.01912 1.2797 0.2884 0.35938 1.38469
ASP:CtermProteinFull_74 -1.93293 0.09096 2.65483 -0.12544 0.02597 0.44516 0.60027 -0.97211 -0.01661 -0.18799 -2.01781 0.15259 0 0 -0.43213 0 0 0 0.00532 0 2.48468 0 0 -2.3716 -0.16139 0.24631 -1.51191
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 398442 DOMAINID 393717 MODEL 4 2022-08-20_00000174_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 20.863 tmscore: 0.32747 6m16A_202 prob: 99.01 ident: 1.24
ATOM      1  N   HIS A   1       7.910  -0.000 -14.791  1.00  9.930          N  
ATOM      2  CA  HIS A   1       7.921  -0.858 -13.619  1.00  9.480          C  
ATOM      3  C   HIS A   1       7.414  -0.125 -12.382  1.00  8.700          C  
ATOM      4  O   HIS A   1       7.815   1.011 -12.111  1.00  8.440          O  
ATOM      5  CB  HIS A   1       9.334  -1.381 -13.379  1.00 13.450          C  
ATOM      6  CG  HIS A   1       9.432  -2.322 -12.259  1.00 13.450          C  
ATOM      7  ND1 HIS A   1       9.347  -1.917 -10.951  1.00 13.450          N  
ATOM      8  CD2 HIS A   1       9.625  -3.657 -12.230  1.00 13.450          C  
ATOM      9  CE1 HIS A   1       9.465  -2.964 -10.165  1.00 13.450          C  
ATOM     10  NE2 HIS A   1       9.644  -4.026 -10.920  1.00 13.450          N  
ATOM     11 1H   HIS A   1       8.610  -0.323 -15.449  1.00 11.920          H  
ATOM     12 2H   HIS A   1       7.021  -0.110 -15.258  1.00 11.920          H  
ATOM     13 3H   HIS A   1       8.064   0.963 -14.543  1.00 11.920          H  
ATOM     14  HA  HIS A   1       7.266  -1.711 -13.793  1.00 11.380          H  
ATOM     15 1HB  HIS A   1       9.688  -1.885 -14.283  1.00 16.140          H  
ATOM     16 2HB  HIS A   1      10.004  -0.547 -13.186  1.00 16.140          H  
ATOM     17  HD2 HIS A   1       9.747  -4.317 -13.089  1.00 16.140          H  
ATOM     18  HE1 HIS A   1       9.434  -2.958  -9.072  1.00 16.140          H  
ATOM     19  HE2 HIS A   1       9.782  -4.978 -10.556  1.00 16.140          H  
ATOM     20  N   TRP A   2       6.505  -0.778 -11.656  1.00  8.570          N  
ATOM     21  CA  TRP A   2       5.890  -0.242 -10.440  1.00  8.090          C  
ATOM     22  C   TRP A   2       5.969  -1.320  -9.346  1.00  7.800          C  
ATOM     23  O   TRP A   2       5.950  -2.513  -9.670  1.00  7.280          O  
ATOM     24  CB  TRP A   2       4.460   0.168 -10.755  1.00 11.520          C  
ATOM     25  CG  TRP A   2       4.375   1.228 -11.822  1.00 11.520          C  
ATOM     26  CD1 TRP A   2       4.327   1.035 -13.176  1.00 11.520          C  
ATOM     27  CD2 TRP A   2       4.340   2.647 -11.628  1.00 11.520          C  
ATOM     28  NE1 TRP A   2       4.276   2.237 -13.817  1.00 11.520          N  
ATOM     29  CE2 TRP A   2       4.278   3.231 -12.890  1.00 11.520          C  
ATOM     30  CE3 TRP A   2       4.356   3.454 -10.509  1.00 11.520          C  
ATOM     31  CZ2 TRP A   2       4.232   4.597 -13.057  1.00 11.520          C  
ATOM     32  CZ3 TRP A   2       4.297   4.822 -10.666  1.00 11.520          C  
ATOM     33  CH2 TRP A   2       4.237   5.383 -11.910  1.00 11.520          C  
ATOM     34  H   TRP A   2       6.238  -1.706 -11.954  1.00 10.280          H  
ATOM     35  HA  TRP A   2       6.447   0.637 -10.107  1.00  9.710          H  
ATOM     36 1HB  TRP A   2       3.933  -0.672 -11.082  1.00 13.820          H  
ATOM     37 2HB  TRP A   2       3.970   0.534  -9.868  1.00 13.820          H  
ATOM     38  HD1 TRP A   2       4.339   0.064 -13.673  1.00 13.820          H  
ATOM     39  HE1 TRP A   2       4.244   2.396 -14.843  1.00 13.820          H  
ATOM     40  HE3 TRP A   2       4.417   3.015  -9.529  1.00 13.820          H  
ATOM     41  HZ2 TRP A   2       4.180   5.055 -14.045  1.00 13.820          H  
ATOM     42  HZ3 TRP A   2       4.303   5.443  -9.771  1.00 13.820          H  
ATOM     43  HH2 TRP A   2       4.189   6.465 -12.002  1.00 13.820          H  
ATOM     44  N   ASN A   3       6.045  -0.928  -8.063  1.00  8.360          N  
ATOM     45  CA  ASN A   3       6.214  -1.917  -6.986  1.00  8.510          C  
ATOM     46  C   ASN A   3       5.006  -2.796  -6.680  1.00  7.800          C  
ATOM     47  O   ASN A   3       5.166  -3.981  -6.357  1.00  7.880          O  
ATOM     48  CB  ASN A   3       6.662  -1.225  -5.717  1.00 11.850          C  
ATOM     49  CG  ASN A   3       8.102  -0.781  -5.771  1.00 11.850          C  
ATOM     50  OD1 ASN A   3       8.922  -1.320  -6.526  1.00 11.850          O  
ATOM     51  ND2 ASN A   3       8.431   0.202  -4.975  1.00 11.850          N  
ATOM     52  H   ASN A   3       5.964   0.070  -7.823  1.00 10.030          H  
ATOM     53  HA  ASN A   3       7.011  -2.596  -7.295  1.00 10.210          H  
ATOM     54 1HB  ASN A   3       6.028  -0.351  -5.545  1.00 14.220          H  
ATOM     55 2HB  ASN A   3       6.528  -1.897  -4.870  1.00 14.220          H  
ATOM     56 1HD2 ASN A   3       9.370   0.543  -4.965  1.00 14.220          H  
ATOM     57 2HD2 ASN A   3       7.745   0.616  -4.377  1.00 14.220          H  
ATOM     58  N   LEU A   4       3.801  -2.245  -6.775  1.00  7.360          N  
ATOM     59  CA  LEU A   4       2.635  -3.053  -6.456  1.00  6.970          C  
ATOM     60  C   LEU A   4       2.376  -3.950  -7.628  1.00  6.090          C  
ATOM     61  O   LEU A   4       1.969  -5.102  -7.468  1.00  5.850          O  
ATOM     62  CB  LEU A   4       1.398  -2.202  -6.184  1.00  9.910          C  
ATOM     63  CG  LEU A   4       1.150  -1.719  -4.741  1.00  9.910          C  
ATOM     64  CD1 LEU A   4       2.294  -0.803  -4.288  1.00  9.910          C  
ATOM     65  CD2 LEU A   4      -0.205  -0.982  -4.698  1.00  9.910          C  
ATOM     66  H   LEU A   4       3.700  -1.258  -7.041  1.00  8.830          H  
ATOM     67  HA  LEU A   4       2.850  -3.668  -5.583  1.00  8.360          H  
ATOM     68 1HB  LEU A   4       1.479  -1.317  -6.806  1.00 11.900          H  
ATOM     69 2HB  LEU A   4       0.531  -2.771  -6.492  1.00 11.900          H  
ATOM     70  HG  LEU A   4       1.117  -2.575  -4.070  1.00 11.900          H  
ATOM     71 1HD1 LEU A   4       2.107  -0.468  -3.269  1.00 11.900          H  
ATOM     72 2HD1 LEU A   4       3.236  -1.341  -4.313  1.00 11.900          H  
ATOM     73 3HD1 LEU A   4       2.357   0.059  -4.944  1.00 11.900          H  
ATOM     74 1HD2 LEU A   4      -0.403  -0.642  -3.681  1.00 11.900          H  
ATOM     75 2HD2 LEU A   4      -0.178  -0.126  -5.359  1.00 11.900          H  
ATOM     76 3HD2 LEU A   4      -0.999  -1.658  -5.014  1.00 11.900          H  
ATOM     77  N   ILE A   5       2.620  -3.421  -8.817  1.00  5.840          N  
ATOM     78  CA  ILE A   5       2.379  -4.172 -10.022  1.00  5.190          C  
ATOM     79  C   ILE A   5       3.311  -5.365 -10.051  1.00  5.020          C  
ATOM     80  O   ILE A   5       2.865  -6.472 -10.352  1.00  4.740          O  
ATOM     81  CB  ILE A   5       2.451  -3.292 -11.270  1.00  7.530          C  
ATOM     82  CG1 ILE A   5       1.233  -2.311 -11.206  1.00  7.530          C  
ATOM     83  CG2 ILE A   5       2.402  -4.113 -12.495  1.00  7.530          C  
ATOM     84  CD1 ILE A   5       1.163  -1.170 -12.228  1.00  7.530          C  
ATOM     85  H   ILE A   5       2.987  -2.479  -8.858  1.00  7.010          H  
ATOM     86  HA  ILE A   5       1.365  -4.557  -9.987  1.00  6.230          H  
ATOM     87  HB  ILE A   5       3.364  -2.736 -11.261  1.00  9.030          H  
ATOM     88 1HG1 ILE A   5       0.357  -2.904 -11.290  1.00  9.030          H  
ATOM     89 2HG1 ILE A   5       1.236  -1.854 -10.223  1.00  9.030          H  
ATOM     90 1HG2 ILE A   5       2.450  -3.466 -13.352  1.00  9.030          H  
ATOM     91 2HG2 ILE A   5       3.246  -4.805 -12.537  1.00  9.030          H  
ATOM     92 3HG2 ILE A   5       1.471  -4.671 -12.504  1.00  9.030          H  
ATOM     93 1HD1 ILE A   5       0.260  -0.581 -12.042  1.00  9.030          H  
ATOM     94 2HD1 ILE A   5       2.011  -0.531 -12.143  1.00  9.030          H  
ATOM     95 3HD1 ILE A   5       1.121  -1.567 -13.238  1.00  9.030          H  
ATOM     96  N   GLU A   6       4.593  -5.172  -9.719  1.00  5.460          N  
ATOM     97  CA  GLU A   6       5.495  -6.305  -9.670  1.00  5.570          C  
ATOM     98  C   GLU A   6       4.950  -7.402  -8.763  1.00  5.740          C  
ATOM     99  O   GLU A   6       4.922  -8.571  -9.167  1.00  5.750          O  
ATOM    100  CB  GLU A   6       6.871  -5.874  -9.160  1.00  7.750          C  
ATOM    101  CG  GLU A   6       7.901  -7.006  -9.087  1.00  7.750          C  
ATOM    102  CD  GLU A   6       9.266  -6.586  -8.564  1.00  7.750          C  
ATOM    103  OE1 GLU A   6       9.518  -6.709  -7.390  1.00  7.750          O  
ATOM    104  OE2 GLU A   6      10.070  -6.143  -9.351  1.00  7.750          O  
ATOM    105  H   GLU A   6       4.956  -4.233  -9.524  1.00  6.550          H  
ATOM    106  HA  GLU A   6       5.586  -6.719 -10.667  1.00  6.680          H  
ATOM    107 1HB  GLU A   6       7.260  -5.092  -9.805  1.00  9.300          H  
ATOM    108 2HB  GLU A   6       6.768  -5.444  -8.160  1.00  9.300          H  
ATOM    109 1HG  GLU A   6       7.507  -7.779  -8.435  1.00  9.300          H  
ATOM    110 2HG  GLU A   6       8.021  -7.428 -10.080  1.00  9.300          H  
ATOM    111  N   ASN A   7       4.472  -7.046  -7.562  1.00  6.110          N  
ATOM    112  CA  ASN A   7       3.943  -8.074  -6.677  1.00  6.550          C  
ATOM    113  C   ASN A   7       2.707  -8.762  -7.255  1.00  6.120          C  
ATOM    114  O   ASN A   7       2.578  -9.989  -7.152  1.00  6.570          O  
ATOM    115  CB  ASN A   7       3.645  -7.487  -5.318  1.00  8.990          C  
ATOM    116  CG  ASN A   7       4.899  -7.204  -4.571  1.00  8.990          C  
ATOM    117  OD1 ASN A   7       5.952  -7.767  -4.891  1.00  8.990          O  
ATOM    118  ND2 ASN A   7       4.822  -6.348  -3.590  1.00  8.990          N  
ATOM    119  H   ASN A   7       4.541  -6.070  -7.250  1.00  7.330          H  
ATOM    120  HA  ASN A   7       4.704  -8.843  -6.558  1.00  7.860          H  
ATOM    121 1HB  ASN A   7       3.085  -6.556  -5.440  1.00 10.790          H  
ATOM    122 2HB  ASN A   7       3.029  -8.175  -4.743  1.00 10.790          H  
ATOM    123 1HD2 ASN A   7       5.640  -6.124  -3.060  1.00 10.790          H  
ATOM    124 2HD2 ASN A   7       3.950  -5.914  -3.368  1.00 10.790          H  
ATOM    125  N   PHE A   8       1.831  -8.007  -7.924  1.00  5.490          N  
ATOM    126  CA  PHE A   8       0.662  -8.636  -8.524  1.00  5.310          C  
ATOM    127  C   PHE A   8       1.066  -9.607  -9.625  1.00  5.240          C  
ATOM    128  O   PHE A   8       0.602 -10.749  -9.654  1.00  5.670          O  
ATOM    129  CB  PHE A   8      -0.294  -7.607  -9.133  1.00  7.510          C  
ATOM    130  CG  PHE A   8      -1.202  -6.886  -8.170  1.00  7.510          C  
ATOM    131  CD1 PHE A   8      -1.053  -5.522  -7.892  1.00  7.510          C  
ATOM    132  CD2 PHE A   8      -2.247  -7.570  -7.562  1.00  7.510          C  
ATOM    133  CE1 PHE A   8      -1.921  -4.875  -7.039  1.00  7.510          C  
ATOM    134  CE2 PHE A   8      -3.115  -6.918  -6.711  1.00  7.510          C  
ATOM    135  CZ  PHE A   8      -2.949  -5.568  -6.453  1.00  7.510          C  
ATOM    136  H   PHE A   8       1.951  -6.988  -7.942  1.00  6.590          H  
ATOM    137  HA  PHE A   8       0.138  -9.189  -7.747  1.00  6.370          H  
ATOM    138 1HB  PHE A   8       0.298  -6.858  -9.660  1.00  9.010          H  
ATOM    139 2HB  PHE A   8      -0.912  -8.091  -9.875  1.00  9.010          H  
ATOM    140  HD1 PHE A   8      -0.254  -4.967  -8.359  1.00  9.010          H  
ATOM    141  HD2 PHE A   8      -2.388  -8.634  -7.769  1.00  9.010          H  
ATOM    142  HE1 PHE A   8      -1.802  -3.817  -6.831  1.00  9.010          H  
ATOM    143  HE2 PHE A   8      -3.937  -7.462  -6.244  1.00  9.010          H  
ATOM    144  HZ  PHE A   8      -3.640  -5.053  -5.783  1.00  9.010          H  
ATOM    145  N   LEU A   9       1.992  -9.199 -10.479  1.00  4.960          N  
ATOM    146  CA  LEU A   9       2.432 -10.049 -11.570  1.00  5.090          C  
ATOM    147  C   LEU A   9       3.086 -11.310 -11.027  1.00  5.670          C  
ATOM    148  O   LEU A   9       2.979 -12.395 -11.611  1.00  6.120          O  
ATOM    149  CB  LEU A   9       3.337  -9.247 -12.511  1.00  7.070          C  
ATOM    150  CG  LEU A   9       2.576  -8.542 -13.693  1.00  7.070          C  
ATOM    151  CD1 LEU A   9       1.472  -7.665 -13.158  1.00  7.070          C  
ATOM    152  CD2 LEU A   9       3.548  -7.721 -14.499  1.00  7.070          C  
ATOM    153  H   LEU A   9       2.368  -8.248 -10.392  1.00  5.950          H  
ATOM    154  HA  LEU A   9       1.556 -10.360 -12.136  1.00  6.110          H  
ATOM    155 1HB  LEU A   9       3.829  -8.468 -11.921  1.00  8.490          H  
ATOM    156 2HB  LEU A   9       4.102  -9.893 -12.921  1.00  8.490          H  
ATOM    157  HG  LEU A   9       2.118  -9.281 -14.317  1.00  8.490          H  
ATOM    158 1HD1 LEU A   9       0.952  -7.210 -13.975  1.00  8.490          H  
ATOM    159 2HD1 LEU A   9       0.774  -8.244 -12.596  1.00  8.490          H  
ATOM    160 3HD1 LEU A   9       1.889  -6.913 -12.530  1.00  8.490          H  
ATOM    161 1HD2 LEU A   9       3.037  -7.244 -15.302  1.00  8.490          H  
ATOM    162 2HD2 LEU A   9       3.978  -6.969 -13.853  1.00  8.490          H  
ATOM    163 3HD2 LEU A   9       4.325  -8.355 -14.905  1.00  8.490          H  
ATOM    164  N   LEU A  10       3.786 -11.217  -9.912  1.00  6.000          N  
ATOM    165  CA  LEU A  10       4.338 -12.443  -9.376  1.00  6.810          C  
ATOM    166  C   LEU A  10       3.168 -13.347  -8.912  1.00  7.310          C  
ATOM    167  O   LEU A  10       3.127 -14.539  -9.237  1.00  7.940          O  
ATOM    168  CB  LEU A  10       5.308 -12.123  -8.228  1.00  9.210          C  
ATOM    169  CG  LEU A  10       6.065 -13.313  -7.568  1.00  9.210          C  
ATOM    170  CD1 LEU A  10       6.945 -14.045  -8.626  1.00  9.210          C  
ATOM    171  CD2 LEU A  10       6.921 -12.764  -6.427  1.00  9.210          C  
ATOM    172  H   LEU A  10       3.955 -10.303  -9.473  1.00  7.200          H  
ATOM    173  HA  LEU A  10       4.872 -12.947 -10.166  1.00  8.170          H  
ATOM    174 1HB  LEU A  10       6.049 -11.411  -8.593  1.00 11.050          H  
ATOM    175 2HB  LEU A  10       4.734 -11.625  -7.440  1.00 11.050          H  
ATOM    176  HG  LEU A  10       5.347 -14.033  -7.168  1.00 11.050          H  
ATOM    177 1HD1 LEU A  10       7.472 -14.869  -8.147  1.00 11.050          H  
ATOM    178 2HD1 LEU A  10       6.324 -14.443  -9.413  1.00 11.050          H  
ATOM    179 3HD1 LEU A  10       7.670 -13.353  -9.049  1.00 11.050          H  
ATOM    180 1HD2 LEU A  10       7.455 -13.583  -5.942  1.00 11.050          H  
ATOM    181 2HD2 LEU A  10       7.638 -12.046  -6.813  1.00 11.050          H  
ATOM    182 3HD2 LEU A  10       6.274 -12.270  -5.698  1.00 11.050          H  
ATOM    183  N   ASN A  11       2.175 -12.764  -8.212  1.00  7.220          N  
ATOM    184  CA  ASN A  11       1.015 -13.502  -7.677  1.00  7.950          C  
ATOM    185  C   ASN A  11       0.118 -14.123  -8.761  1.00  8.030          C  
ATOM    186  O   ASN A  11      -0.447 -15.203  -8.566  1.00  8.780          O  
ATOM    187  CB  ASN A  11       0.190 -12.596  -6.787  1.00 10.840          C  
ATOM    188  CG  ASN A  11       0.860 -12.300  -5.470  1.00 10.840          C  
ATOM    189  OD1 ASN A  11       1.732 -13.042  -4.998  1.00 10.840          O  
ATOM    190  ND2 ASN A  11       0.469 -11.212  -4.861  1.00 10.840          N  
ATOM    191  H   ASN A  11       2.267 -11.770  -7.973  1.00  8.660          H  
ATOM    192  HA  ASN A  11       1.397 -14.324  -7.074  1.00  9.540          H  
ATOM    193 1HB  ASN A  11       0.004 -11.655  -7.301  1.00 13.010          H  
ATOM    194 2HB  ASN A  11      -0.776 -13.059  -6.595  1.00 13.010          H  
ATOM    195 1HD2 ASN A  11       0.878 -10.957  -3.986  1.00 13.010          H  
ATOM    196 2HD2 ASN A  11      -0.233 -10.634  -5.270  1.00 13.010          H  
ATOM    197  N   TYR A  12       0.041 -13.479  -9.924  1.00  7.500          N  
ATOM    198  CA  TYR A  12      -0.754 -13.944 -11.068  1.00  7.870          C  
ATOM    199  C   TYR A  12       0.017 -14.860 -12.021  1.00  8.180          C  
ATOM    200  O   TYR A  12      -0.474 -15.166 -13.106  1.00  8.720          O  
ATOM    201  CB  TYR A  12      -1.305 -12.772 -11.895  1.00 10.870          C  
ATOM    202  CG  TYR A  12      -2.551 -12.000 -11.379  1.00 10.870          C  
ATOM    203  CD1 TYR A  12      -2.453 -10.786 -10.708  1.00 10.870          C  
ATOM    204  CD2 TYR A  12      -3.806 -12.497 -11.683  1.00 10.870          C  
ATOM    205  CE1 TYR A  12      -3.588 -10.094 -10.350  1.00 10.870          C  
ATOM    206  CE2 TYR A  12      -4.941 -11.807 -11.324  1.00 10.870          C  
ATOM    207  CZ  TYR A  12      -4.840 -10.607 -10.667  1.00 10.870          C  
ATOM    208  OH  TYR A  12      -5.986  -9.916 -10.336  1.00 10.870          O  
ATOM    209  H   TYR A  12       0.491 -12.562  -9.973  1.00  9.000          H  
ATOM    210  HA  TYR A  12      -1.597 -14.516 -10.679  1.00  9.440          H  
ATOM    211 1HB  TYR A  12      -0.498 -12.045 -12.009  1.00 13.040          H  
ATOM    212 2HB  TYR A  12      -1.540 -13.128 -12.899  1.00 13.040          H  
ATOM    213  HD1 TYR A  12      -1.500 -10.372 -10.483  1.00 13.040          H  
ATOM    214  HD2 TYR A  12      -3.897 -13.440 -12.222  1.00 13.040          H  
ATOM    215  HE1 TYR A  12      -3.496  -9.146  -9.839  1.00 13.040          H  
ATOM    216  HE2 TYR A  12      -5.921 -12.209 -11.576  1.00 13.040          H  
ATOM    217  HH  TYR A  12      -6.750 -10.492 -10.448  1.00 13.040          H  
ATOM    218  N   SER A  13       1.212 -15.298 -11.618  1.00  8.120          N  
ATOM    219  CA  SER A  13       2.090 -16.167 -12.398  1.00  8.710          C  
ATOM    220  C   SER A  13       2.602 -15.546 -13.701  1.00  8.460          C  
ATOM    221  O   SER A  13       2.797 -16.249 -14.694  1.00  9.160          O  
ATOM    222  CB  SER A  13       1.410 -17.499 -12.732  1.00 11.960          C  
ATOM    223  OG  SER A  13       1.034 -18.210 -11.571  1.00 11.960          O  
ATOM    224  H   SER A  13       1.578 -15.007 -10.704  1.00  9.740          H  
ATOM    225  HA  SER A  13       2.959 -16.386 -11.777  1.00 10.450          H  
ATOM    226 1HB  SER A  13       0.542 -17.341 -13.363  1.00 14.350          H  
ATOM    227 2HB  SER A  13       2.104 -18.108 -13.307  1.00 14.350          H  
ATOM    228  HG  SER A  13       0.730 -19.065 -11.875  1.00 14.350          H  
ATOM    229  N   ILE A  14       2.873 -14.240 -13.675  1.00  7.690          N  
ATOM    230  CA  ILE A  14       3.472 -13.516 -14.785  1.00  7.490          C  
ATOM    231  C   ILE A  14       4.970 -13.485 -14.523  1.00  7.300          C  
ATOM    232  O   ILE A  14       5.773 -13.713 -15.425  1.00  7.400          O  
ATOM    233  CB  ILE A  14       2.911 -12.092 -14.918  1.00 10.570          C  
ATOM    234  CG1 ILE A  14       1.364 -12.120 -15.114  1.00 10.570          C  
ATOM    235  CG2 ILE A  14       3.631 -11.348 -16.029  1.00 10.570          C  
ATOM    236  CD1 ILE A  14       0.869 -12.884 -16.312  1.00 10.570          C  
ATOM    237  H   ILE A  14       2.687 -13.705 -12.829  1.00  9.230          H  
ATOM    238  HA  ILE A  14       3.310 -14.061 -15.711  1.00  8.990          H  
ATOM    239  HB  ILE A  14       3.074 -11.584 -14.013  1.00 12.680          H  
ATOM    240 1HG1 ILE A  14       0.917 -12.566 -14.226  1.00 12.680          H  
ATOM    241 2HG1 ILE A  14       1.008 -11.099 -15.206  1.00 12.680          H  
ATOM    242 1HG2 ILE A  14       3.256 -10.336 -16.116  1.00 12.680          H  
ATOM    243 2HG2 ILE A  14       4.686 -11.316 -15.804  1.00 12.680          H  
ATOM    244 3HG2 ILE A  14       3.483 -11.871 -16.962  1.00 12.680          H  
ATOM    245 1HD1 ILE A  14      -0.185 -12.838 -16.341  1.00 12.680          H  
ATOM    246 2HD1 ILE A  14       1.259 -12.449 -17.219  1.00 12.680          H  
ATOM    247 3HD1 ILE A  14       1.167 -13.931 -16.249  1.00 12.680          H  
ATOM    248  N   ARG A  15       5.327 -13.202 -13.262  1.00  7.310          N  
ATOM    249  CA  ARG A  15       6.709 -13.118 -12.777  1.00  7.360          C  
ATOM    250  C   ARG A  15       7.559 -11.957 -13.283  1.00  6.800          C  
ATOM    251  O   ARG A  15       8.581 -12.171 -13.915  1.00  7.070          O  
ATOM    252  CB  ARG A  15       7.478 -14.391 -13.094  1.00 10.280          C  
ATOM    253  CG  ARG A  15       6.915 -15.658 -12.502  1.00 10.280          C  
ATOM    254  CD  ARG A  15       7.765 -16.820 -12.854  1.00 10.280          C  
ATOM    255  NE  ARG A  15       9.092 -16.739 -12.231  1.00 10.280          N  
ATOM    256  CZ  ARG A  15       9.391 -17.107 -10.958  1.00 10.280          C  
ATOM    257  NH1 ARG A  15       8.456 -17.583 -10.153  1.00 10.280          N  
ATOM    258  NH2 ARG A  15      10.632 -16.986 -10.516  1.00 10.280          N  
ATOM    259  H   ARG A  15       4.565 -13.025 -12.608  1.00  8.770          H  
ATOM    260  HA  ARG A  15       6.659 -13.031 -11.693  1.00  8.830          H  
ATOM    261 1HB  ARG A  15       7.607 -14.529 -14.162  1.00 12.340          H  
ATOM    262 2HB  ARG A  15       8.482 -14.282 -12.680  1.00 12.340          H  
ATOM    263 1HG  ARG A  15       6.871 -15.566 -11.426  1.00 12.340          H  
ATOM    264 2HG  ARG A  15       5.912 -15.832 -12.893  1.00 12.340          H  
ATOM    265 1HD  ARG A  15       7.284 -17.745 -12.548  1.00 12.340          H  
ATOM    266 2HD  ARG A  15       7.903 -16.831 -13.938  1.00 12.340          H  
ATOM    267  HE  ARG A  15       9.850 -16.361 -12.814  1.00 12.340          H  
ATOM    268 1HH1 ARG A  15       7.508 -17.684 -10.476  1.00 12.340          H  
ATOM    269 2HH1 ARG A  15       8.692 -17.854  -9.208  1.00 12.340          H  
ATOM    270 1HH2 ARG A  15      11.355 -16.632 -11.130  1.00 12.340          H  
ATOM    271 2HH2 ARG A  15      10.864 -17.256  -9.573  1.00 12.340          H  
ATOM    272  N   LEU A  16       7.151 -10.729 -12.984  1.00  6.280          N  
ATOM    273  CA  LEU A  16       7.920  -9.542 -13.349  1.00  6.030          C  
ATOM    274  C   LEU A  16       9.307  -9.360 -12.682  1.00  6.430          C  
ATOM    275  O   LEU A  16      10.187  -8.784 -13.321  1.00  6.890          O  
ATOM    276  CB  LEU A  16       7.098  -8.258 -13.128  1.00  8.540          C  
ATOM    277  CG  LEU A  16       7.763  -6.878 -13.613  1.00  8.540          C  
ATOM    278  CD1 LEU A  16       8.067  -6.933 -15.115  1.00  8.540          C  
ATOM    279  CD2 LEU A  16       6.805  -5.707 -13.343  1.00  8.540          C  
ATOM    280  H   LEU A  16       6.285 -10.611 -12.482  1.00  7.540          H  
ATOM    281  HA  LEU A  16       8.119  -9.624 -14.406  1.00  7.240          H  
ATOM    282 1HB  LEU A  16       6.176  -8.366 -13.650  1.00 10.250          H  
ATOM    283 2HB  LEU A  16       6.875  -8.168 -12.072  1.00 10.250          H  
ATOM    284  HG  LEU A  16       8.697  -6.706 -13.076  1.00 10.250          H  
ATOM    285 1HD1 LEU A  16       8.506  -5.984 -15.432  1.00 10.250          H  
ATOM    286 2HD1 LEU A  16       8.770  -7.730 -15.337  1.00 10.250          H  
ATOM    287 3HD1 LEU A  16       7.156  -7.103 -15.663  1.00 10.250          H  
ATOM    288 1HD2 LEU A  16       7.260  -4.779 -13.679  1.00 10.250          H  
ATOM    289 2HD2 LEU A  16       5.882  -5.850 -13.880  1.00 10.250          H  
ATOM    290 3HD2 LEU A  16       6.600  -5.630 -12.294  1.00 10.250          H  
ATOM    291  N   PRO A  17       9.562  -9.755 -11.405  1.00  6.540          N  
ATOM    292  CA  PRO A  17      10.824  -9.487 -10.749  1.00  7.010          C  
ATOM    293  C   PRO A  17      11.994  -9.965 -11.612  1.00  6.960          C  
ATOM    294  O   PRO A  17      11.992 -11.110 -12.088  1.00  6.550          O  
ATOM    295  CB  PRO A  17      10.719 -10.337  -9.475  1.00 10.520          C  
ATOM    296  CG  PRO A  17       9.247 -10.401  -9.183  1.00 10.520          C  
ATOM    297  CD  PRO A  17       8.588 -10.482 -10.541  1.00 10.520          C  
ATOM    298  HA  PRO A  17      10.855  -8.415 -10.517  1.00  8.410          H  
ATOM    299 1HB  PRO A  17      11.165 -11.326  -9.643  1.00 12.620          H  
ATOM    300 2HB  PRO A  17      11.286  -9.857  -8.660  1.00 12.620          H  
ATOM    301 1HG  PRO A  17       9.040 -11.285  -8.574  1.00 12.620          H  
ATOM    302 2HG  PRO A  17       8.946  -9.548  -8.585  1.00 12.620          H  
ATOM    303 1HD  PRO A  17       8.527 -11.534 -10.808  1.00 12.620          H  
ATOM    304 2HD  PRO A  17       7.612  -9.977 -10.498  1.00 12.620          H  
ATOM    305  N   PRO A  18      13.062  -9.169 -11.737  1.00  7.600          N  
ATOM    306  CA  PRO A  18      14.205  -9.504 -12.537  1.00  7.990          C  
ATOM    307  C   PRO A  18      14.861 -10.712 -11.921  1.00  8.010          C  
ATOM    308  O   PRO A  18      15.572 -10.581 -10.931  1.00  7.990          O  
ATOM    309  CB  PRO A  18      15.076  -8.243 -12.442  1.00 11.980          C  
ATOM    310  CG  PRO A  18      14.671  -7.593 -11.127  1.00 11.980          C  
ATOM    311  CD  PRO A  18      13.186  -7.927 -10.961  1.00 11.980          C  
ATOM    312  HA  PRO A  18      13.886  -9.703 -13.571  1.00  9.590          H  
ATOM    313 1HB  PRO A  18      16.141  -8.521 -12.470  1.00 14.380          H  
ATOM    314 2HB  PRO A  18      14.891  -7.595 -13.313  1.00 14.380          H  
ATOM    315 1HG  PRO A  18      15.287  -8.000 -10.307  1.00 14.380          H  
ATOM    316 2HG  PRO A  18      14.862  -6.508 -11.160  1.00 14.380          H  
ATOM    317 1HD  PRO A  18      12.978  -8.103  -9.893  1.00 14.380          H  
ATOM    318 2HD  PRO A  18      12.552  -7.130 -11.390  1.00 14.380          H  
ATOM    319  N   ASN A  19      14.654 -11.851 -12.562  1.00  8.290          N  
ATOM    320  CA  ASN A  19      15.086 -13.181 -12.173  1.00  8.660          C  
ATOM    321  C   ASN A  19      14.604 -14.017 -13.320  1.00  8.060          C  
ATOM    322  O   ASN A  19      15.192 -15.041 -13.672  1.00  8.540          O  
ATOM    323  CB  ASN A  19      14.437 -13.681 -10.879  1.00 11.980          C  
ATOM    324  CG  ASN A  19      14.909 -13.044  -9.608  1.00 11.980          C  
ATOM    325  OD1 ASN A  19      16.106 -13.045  -9.287  1.00 11.980          O  
ATOM    326  ND2 ASN A  19      13.977 -12.504  -8.863  1.00 11.980          N  
ATOM    327  H   ASN A  19      14.051 -11.825 -13.385  1.00  9.950          H  
ATOM    328  HA  ASN A  19      16.174 -13.237 -12.120  1.00 10.390          H  
ATOM    329 1HB  ASN A  19      13.359 -13.518 -10.953  1.00 14.370          H  
ATOM    330 2HB  ASN A  19      14.591 -14.755 -10.803  1.00 14.370          H  
ATOM    331 1HD2 ASN A  19      14.224 -12.061  -8.004  1.00 14.370          H  
ATOM    332 2HD2 ASN A  19      13.025 -12.536  -9.157  1.00 14.370          H  
ATOM    333  N   SER A  20      13.528 -13.524 -13.935  1.00  7.180          N  
ATOM    334  CA  SER A  20      12.979 -14.198 -15.116  1.00  6.770          C  
ATOM    335  C   SER A  20      12.161 -13.281 -16.015  1.00  6.450          C  
ATOM    336  O   SER A  20      11.780 -12.175 -15.633  1.00  6.310          O  
ATOM    337  CB  SER A  20      12.111 -15.400 -14.734  1.00  9.640          C  
ATOM    338  OG  SER A  20      10.890 -15.030 -14.118  1.00  9.640          O  
ATOM    339  H   SER A  20      13.097 -12.675 -13.536  1.00  8.620          H  
ATOM    340  HA  SER A  20      13.818 -14.570 -15.706  1.00  8.120          H  
ATOM    341 1HB  SER A  20      11.898 -15.988 -15.625  1.00 11.570          H  
ATOM    342 2HB  SER A  20      12.675 -16.039 -14.059  1.00 11.570          H  
ATOM    343  HG  SER A  20      10.337 -14.626 -14.822  1.00 11.570          H  
ATOM    344  N   ASP A  21      11.908 -13.769 -17.227  1.00  6.550          N  
ATOM    345  CA  ASP A  21      11.053 -13.118 -18.213  1.00  6.480          C  
ATOM    346  C   ASP A  21       9.604 -13.189 -17.779  1.00  5.760          C  
ATOM    347  O   ASP A  21       9.230 -14.094 -17.027  1.00  5.680          O  
ATOM    348  CB  ASP A  21      11.188 -13.792 -19.574  1.00  9.100          C  
ATOM    349  CG  ASP A  21      12.529 -13.555 -20.255  1.00  9.100          C  
ATOM    350  OD1 ASP A  21      13.259 -12.675 -19.862  1.00  9.100          O  
ATOM    351  OD2 ASP A  21      12.811 -14.278 -21.172  1.00  9.100          O  
ATOM    352  H   ASP A  21      12.311 -14.662 -17.471  1.00  7.860          H  
ATOM    353  HA  ASP A  21      11.339 -12.069 -18.294  1.00  7.780          H  
ATOM    354 1HB  ASP A  21      11.045 -14.865 -19.459  1.00 10.920          H  
ATOM    355 2HB  ASP A  21      10.392 -13.433 -20.232  1.00 10.920          H  
ATOM    356  N   VAL A  22       8.785 -12.271 -18.282  1.00  5.550          N  
ATOM    357  CA  VAL A  22       7.362 -12.329 -17.985  1.00  5.210          C  
ATOM    358  C   VAL A  22       6.597 -13.251 -18.909  1.00  5.080          C  
ATOM    359  O   VAL A  22       6.776 -13.232 -20.130  1.00  5.280          O  
ATOM    360  CB  VAL A  22       6.689 -10.937 -18.053  1.00  7.430          C  
ATOM    361  CG1 VAL A  22       7.188 -10.093 -16.939  1.00  7.430          C  
ATOM    362  CG2 VAL A  22       6.951 -10.251 -19.407  1.00  7.430          C  
ATOM    363  H   VAL A  22       9.165 -11.553 -18.877  1.00  6.660          H  
ATOM    364  HA  VAL A  22       7.261 -12.697 -16.967  1.00  6.250          H  
ATOM    365  HB  VAL A  22       5.629 -11.064 -17.934  1.00  8.920          H  
ATOM    366 1HG1 VAL A  22       6.692  -9.128 -16.956  1.00  8.920          H  
ATOM    367 2HG1 VAL A  22       6.961 -10.608 -16.014  1.00  8.920          H  
ATOM    368 3HG1 VAL A  22       8.264  -9.955 -17.026  1.00  8.920          H  
ATOM    369 1HG2 VAL A  22       6.453  -9.293 -19.428  1.00  8.920          H  
ATOM    370 2HG2 VAL A  22       8.011 -10.100 -19.554  1.00  8.920          H  
ATOM    371 3HG2 VAL A  22       6.565 -10.851 -20.221  1.00  8.920          H  
ATOM    372  N   VAL A  23       5.708 -14.025 -18.317  1.00  5.100          N  
ATOM    373  CA  VAL A  23       4.838 -14.901 -19.068  1.00  5.320          C  
ATOM    374  C   VAL A  23       3.515 -14.204 -19.241  1.00  5.210          C  
ATOM    375  O   VAL A  23       2.785 -14.023 -18.281  1.00  5.590          O  
ATOM    376  CB  VAL A  23       4.624 -16.223 -18.312  1.00  7.360          C  
ATOM    377  CG1 VAL A  23       3.676 -17.131 -19.097  1.00  7.360          C  
ATOM    378  CG2 VAL A  23       5.975 -16.889 -18.086  1.00  7.360          C  
ATOM    379  H   VAL A  23       5.663 -14.001 -17.293  1.00  6.120          H  
ATOM    380  HA  VAL A  23       5.277 -15.099 -20.046  1.00  6.380          H  
ATOM    381  HB  VAL A  23       4.153 -16.012 -17.342  1.00  8.830          H  
ATOM    382 1HG1 VAL A  23       3.517 -18.056 -18.544  1.00  8.830          H  
ATOM    383 2HG1 VAL A  23       2.724 -16.628 -19.230  1.00  8.830          H  
ATOM    384 3HG1 VAL A  23       4.106 -17.357 -20.071  1.00  8.830          H  
ATOM    385 1HG2 VAL A  23       5.833 -17.818 -17.539  1.00  8.830          H  
ATOM    386 2HG2 VAL A  23       6.441 -17.097 -19.047  1.00  8.830          H  
ATOM    387 3HG2 VAL A  23       6.621 -16.223 -17.508  1.00  8.830          H  
ATOM    388  N   LEU A  24       3.188 -13.836 -20.459  1.00  5.040          N  
ATOM    389  CA  LEU A  24       1.972 -13.079 -20.676  1.00  5.230          C  
ATOM    390  C   LEU A  24       0.873 -13.974 -21.222  1.00  5.760          C  
ATOM    391  O   LEU A  24       1.148 -15.007 -21.832  1.00  5.860          O  
ATOM    392  CB  LEU A  24       2.284 -11.900 -21.604  1.00  7.250          C  
ATOM    393  CG  LEU A  24       3.439 -10.942 -21.091  1.00  7.250          C  
ATOM    394  CD1 LEU A  24       3.707  -9.867 -22.127  1.00  7.250          C  
ATOM    395  CD2 LEU A  24       3.069 -10.305 -19.744  1.00  7.250          C  
ATOM    396  H   LEU A  24       3.812 -14.043 -21.227  1.00  6.050          H  
ATOM    397  HA  LEU A  24       1.617 -12.696 -19.726  1.00  6.280          H  
ATOM    398 1HB  LEU A  24       2.580 -12.291 -22.574  1.00  8.700          H  
ATOM    399 2HB  LEU A  24       1.380 -11.304 -21.732  1.00  8.700          H  
ATOM    400  HG  LEU A  24       4.354 -11.524 -20.967  1.00  8.700          H  
ATOM    401 1HD1 LEU A  24       4.518  -9.226 -21.779  1.00  8.700          H  
ATOM    402 2HD1 LEU A  24       3.993 -10.331 -23.069  1.00  8.700          H  
ATOM    403 3HD1 LEU A  24       2.811  -9.268 -22.274  1.00  8.700          H  
ATOM    404 1HD2 LEU A  24       3.882  -9.665 -19.417  1.00  8.700          H  
ATOM    405 2HD2 LEU A  24       2.163  -9.712 -19.855  1.00  8.700          H  
ATOM    406 3HD2 LEU A  24       2.910 -11.067 -19.005  1.00  8.700          H  
ATOM    407  N   GLY A  25      -0.376 -13.580 -20.984  1.00  6.400          N  
ATOM    408  CA  GLY A  25      -1.534 -14.331 -21.458  1.00  7.090          C  
ATOM    409  C   GLY A  25      -2.726 -14.030 -20.561  1.00  7.080          C  
ATOM    410  O   GLY A  25      -2.698 -13.055 -19.806  1.00  6.640          O  
ATOM    411  H   GLY A  25      -0.533 -12.728 -20.460  1.00  7.680          H  
ATOM    412 1HA  GLY A  25      -1.762 -14.053 -22.487  1.00  8.510          H  
ATOM    413 2HA  GLY A  25      -1.318 -15.399 -21.448  1.00  8.510          H  
ATOM    414  N   ASP A  26      -3.741 -14.907 -20.593  1.00  7.840          N  
ATOM    415  CA  ASP A  26      -5.015 -14.777 -19.860  1.00  8.190          C  
ATOM    416  C   ASP A  26      -4.852 -14.846 -18.342  1.00  7.700          C  
ATOM    417  O   ASP A  26      -5.785 -14.588 -17.580  1.00  7.730          O  
ATOM    418  CB  ASP A  26      -5.963 -15.845 -20.365  1.00 11.330          C  
ATOM    419  CG  ASP A  26      -5.344 -17.190 -20.213  1.00 11.330          C  
ATOM    420  OD1 ASP A  26      -4.253 -17.342 -20.763  1.00 11.330          O  
ATOM    421  OD2 ASP A  26      -5.898 -18.048 -19.559  1.00 11.330          O  
ATOM    422  H   ASP A  26      -3.652 -15.743 -21.185  1.00  9.410          H  
ATOM    423  HA  ASP A  26      -5.448 -13.804 -20.101  1.00  9.830          H  
ATOM    424 1HB  ASP A  26      -6.893 -15.802 -19.805  1.00 13.590          H  
ATOM    425 2HB  ASP A  26      -6.201 -15.669 -21.414  1.00 13.590          H  
ATOM    426  N   TYR A  27      -3.632 -15.161 -17.939  1.00  7.550          N  
ATOM    427  CA  TYR A  27      -3.148 -15.239 -16.577  1.00  7.370          C  
ATOM    428  C   TYR A  27      -3.425 -13.925 -15.847  1.00  6.690          C  
ATOM    429  O   TYR A  27      -3.755 -13.923 -14.661  1.00  7.160          O  
ATOM    430  CB  TYR A  27      -1.629 -15.378 -16.605  1.00 10.390          C  
ATOM    431  CG  TYR A  27      -1.061 -16.578 -17.253  1.00 10.390          C  
ATOM    432  CD1 TYR A  27      -0.512 -16.415 -18.510  1.00 10.390          C  
ATOM    433  CD2 TYR A  27      -1.041 -17.807 -16.635  1.00 10.390          C  
ATOM    434  CE1 TYR A  27       0.041 -17.465 -19.167  1.00 10.390          C  
ATOM    435  CE2 TYR A  27      -0.471 -18.884 -17.297  1.00 10.390          C  
ATOM    436  CZ  TYR A  27       0.068 -18.709 -18.563  1.00 10.390          C  
ATOM    437  OH  TYR A  27       0.638 -19.768 -19.225  1.00 10.390          O  
ATOM    438  H   TYR A  27      -2.984 -15.393 -18.677  1.00  9.060          H  
ATOM    439  HA  TYR A  27      -3.638 -16.061 -16.057  1.00  8.840          H  
ATOM    440 1HB  TYR A  27      -1.254 -14.538 -17.154  1.00 12.470          H  
ATOM    441 2HB  TYR A  27      -1.232 -15.310 -15.590  1.00 12.470          H  
ATOM    442  HD1 TYR A  27      -0.522 -15.440 -18.976  1.00 12.470          H  
ATOM    443  HD2 TYR A  27      -1.463 -17.931 -15.637  1.00 12.470          H  
ATOM    444  HE1 TYR A  27       0.469 -17.320 -20.161  1.00 12.470          H  
ATOM    445  HE2 TYR A  27      -0.444 -19.865 -16.823  1.00 12.470          H  
ATOM    446  HH  TYR A  27       0.970 -19.468 -20.078  1.00 12.470          H  
ATOM    447  N   PHE A  28      -3.240 -12.798 -16.556  1.00  5.840          N  
ATOM    448  CA  PHE A  28      -3.396 -11.482 -15.958  1.00  5.370          C  
ATOM    449  C   PHE A  28      -4.232 -10.586 -16.876  1.00  5.330          C  
ATOM    450  O   PHE A  28      -3.840 -10.367 -18.021  1.00  5.100          O  
ATOM    451  CB  PHE A  28      -2.032 -10.845 -15.770  1.00  7.710          C  
ATOM    452  CG  PHE A  28      -2.055  -9.560 -15.120  1.00  7.710          C  
ATOM    453  CD1 PHE A  28      -1.873  -9.492 -13.790  1.00  7.710          C  
ATOM    454  CD2 PHE A  28      -2.284  -8.415 -15.810  1.00  7.710          C  
ATOM    455  CE1 PHE A  28      -1.903  -8.314 -13.142  1.00  7.710          C  
ATOM    456  CE2 PHE A  28      -2.322  -7.246 -15.169  1.00  7.710          C  
ATOM    457  CZ  PHE A  28      -2.117  -7.203 -13.838  1.00  7.710          C  
ATOM    458  H   PHE A  28      -2.988 -12.859 -17.552  1.00  7.010          H  
ATOM    459  HA  PHE A  28      -3.838 -11.610 -14.981  1.00  6.440          H  
ATOM    460 1HB  PHE A  28      -1.455 -11.499 -15.144  1.00  9.250          H  
ATOM    461 2HB  PHE A  28      -1.525 -10.748 -16.730  1.00  9.250          H  
ATOM    462  HD1 PHE A  28      -1.691 -10.392 -13.265  1.00  9.250          H  
ATOM    463  HD2 PHE A  28      -2.445  -8.446 -16.892  1.00  9.250          H  
ATOM    464  HE1 PHE A  28      -1.748  -8.259 -12.070  1.00  9.250          H  
ATOM    465  HE2 PHE A  28      -2.507  -6.340 -15.724  1.00  9.250          H  
ATOM    466  HZ  PHE A  28      -2.120  -6.272 -13.340  1.00  9.250          H  
ATOM    467  N   PRO A  29      -5.328  -9.966 -16.402  1.00  5.950          N  
ATOM    468  CA  PRO A  29      -6.211  -9.128 -17.206  1.00  6.320          C  
ATOM    469  C   PRO A  29      -5.435  -8.066 -17.994  1.00  5.840          C  
ATOM    470  O   PRO A  29      -4.619  -7.342 -17.430  1.00  6.240          O  
ATOM    471  CB  PRO A  29      -7.087  -8.511 -16.113  1.00  9.480          C  
ATOM    472  CG  PRO A  29      -7.126  -9.556 -15.025  1.00  9.480          C  
ATOM    473  CD  PRO A  29      -5.749 -10.128 -14.993  1.00  9.480          C  
ATOM    474  HA  PRO A  29      -6.806  -9.759 -17.883  1.00  7.580          H  
ATOM    475 1HB  PRO A  29      -6.647  -7.568 -15.769  1.00 11.380          H  
ATOM    476 2HB  PRO A  29      -8.072  -8.276 -16.517  1.00 11.380          H  
ATOM    477 1HG  PRO A  29      -7.450  -9.128 -14.080  1.00 11.380          H  
ATOM    478 2HG  PRO A  29      -7.856 -10.307 -15.273  1.00 11.380          H  
ATOM    479 1HD  PRO A  29      -5.083  -9.572 -14.306  1.00 11.380          H  
ATOM    480 2HD  PRO A  29      -5.862 -11.189 -14.718  1.00 11.380          H  
ATOM    481  N   THR A  30      -5.751  -7.928 -19.281  1.00  5.350          N  
ATOM    482  CA  THR A  30      -5.041  -6.999 -20.171  1.00  5.200          C  
ATOM    483  C   THR A  30      -5.035  -5.532 -19.783  1.00  5.030          C  
ATOM    484  O   THR A  30      -6.069  -4.886 -19.675  1.00  5.200          O  
ATOM    485  CB  THR A  30      -5.608  -7.080 -21.620  1.00  7.340          C  
ATOM    486  OG1 THR A  30      -5.441  -8.400 -22.141  1.00  7.340          O  
ATOM    487  CG2 THR A  30      -4.908  -6.083 -22.553  1.00  7.340          C  
ATOM    488  H   THR A  30      -6.451  -8.566 -19.679  1.00  6.420          H  
ATOM    489  HA  THR A  30      -4.003  -7.327 -20.204  1.00  6.240          H  
ATOM    490  HB  THR A  30      -6.667  -6.857 -21.591  1.00  8.810          H  
ATOM    491  HG1 THR A  30      -6.059  -9.002 -21.690  1.00  8.810          H  
ATOM    492 1HG2 THR A  30      -5.335  -6.173 -23.549  1.00  8.810          H  
ATOM    493 2HG2 THR A  30      -5.044  -5.059 -22.208  1.00  8.810          H  
ATOM    494 3HG2 THR A  30      -3.851  -6.322 -22.589  1.00  8.810          H  
ATOM    495  N   VAL A  31      -3.827  -4.980 -19.703  1.00  5.090          N  
ATOM    496  CA  VAL A  31      -3.627  -3.565 -19.440  1.00  5.300          C  
ATOM    497  C   VAL A  31      -2.844  -2.978 -20.590  1.00  5.160          C  
ATOM    498  O   VAL A  31      -1.654  -3.262 -20.722  1.00  5.480          O  
ATOM    499  CB  VAL A  31      -2.840  -3.360 -18.147  1.00  7.340          C  
ATOM    500  CG1 VAL A  31      -2.612  -1.860 -17.873  1.00  7.340          C  
ATOM    501  CG2 VAL A  31      -3.598  -3.983 -17.031  1.00  7.340          C  
ATOM    502  H   VAL A  31      -3.027  -5.586 -19.814  1.00  6.110          H  
ATOM    503  HA  VAL A  31      -4.596  -3.068 -19.368  1.00  6.360          H  
ATOM    504  HB  VAL A  31      -1.872  -3.834 -18.246  1.00  8.800          H  
ATOM    505 1HG1 VAL A  31      -2.043  -1.735 -16.952  1.00  8.800          H  
ATOM    506 2HG1 VAL A  31      -2.045  -1.400 -18.693  1.00  8.800          H  
ATOM    507 3HG1 VAL A  31      -3.571  -1.353 -17.775  1.00  8.800          H  
ATOM    508 1HG2 VAL A  31      -3.058  -3.867 -16.134  1.00  8.800          H  
ATOM    509 2HG2 VAL A  31      -4.554  -3.497 -16.954  1.00  8.800          H  
ATOM    510 3HG2 VAL A  31      -3.743  -5.037 -17.222  1.00  8.800          H  
ATOM    511  N   GLN A  32      -3.535  -2.220 -21.422  1.00  5.010          N  
ATOM    512  CA  GLN A  32      -2.995  -1.640 -22.640  1.00  5.040          C  
ATOM    513  C   GLN A  32      -3.707  -0.314 -22.913  1.00  4.960          C  
ATOM    514  O   GLN A  32      -4.798  -0.093 -22.369  1.00  4.740          O  
ATOM    515  CB  GLN A  32      -3.195  -2.587 -23.844  1.00  7.040          C  
ATOM    516  CG  GLN A  32      -2.419  -3.915 -23.805  1.00  7.040          C  
ATOM    517  CD  GLN A  32      -0.911  -3.761 -23.998  1.00  7.040          C  
ATOM    518  OE1 GLN A  32      -0.436  -2.783 -24.590  1.00  7.040          O  
ATOM    519  NE2 GLN A  32      -0.162  -4.746 -23.498  1.00  7.040          N  
ATOM    520  H   GLN A  32      -4.502  -2.041 -21.188  1.00  6.010          H  
ATOM    521  HA  GLN A  32      -1.935  -1.478 -22.484  1.00  6.050          H  
ATOM    522 1HB  GLN A  32      -4.252  -2.845 -23.910  1.00  8.450          H  
ATOM    523 2HB  GLN A  32      -2.943  -2.079 -24.768  1.00  8.450          H  
ATOM    524 1HG  GLN A  32      -2.573  -4.403 -22.866  1.00  8.450          H  
ATOM    525 2HG  GLN A  32      -2.792  -4.549 -24.606  1.00  8.450          H  
ATOM    526 1HE2 GLN A  32       0.844  -4.744 -23.587  1.00  8.450          H  
ATOM    527 2HE2 GLN A  32      -0.601  -5.507 -23.026  1.00  8.450          H  
ATOM    528  N   PRO A  33      -3.116   0.605 -23.682  1.00  5.470          N  
ATOM    529  CA  PRO A  33      -3.763   1.808 -24.146  1.00  5.610          C  
ATOM    530  C   PRO A  33      -5.028   1.419 -24.871  1.00  5.160          C  
ATOM    531  O   PRO A  33      -5.059   0.400 -25.559  1.00  5.420          O  
ATOM    532  CB  PRO A  33      -2.714   2.420 -25.085  1.00  8.420          C  
ATOM    533  CG  PRO A  33      -1.388   1.908 -24.549  1.00  8.420          C  
ATOM    534  CD  PRO A  33      -1.682   0.499 -24.060  1.00  8.420          C  
ATOM    535  HA  PRO A  33      -4.001   2.447 -23.295  1.00  6.730          H  
ATOM    536 1HB  PRO A  33      -2.909   2.100 -26.119  1.00 10.100          H  
ATOM    537 2HB  PRO A  33      -2.787   3.516 -25.075  1.00 10.100          H  
ATOM    538 1HG  PRO A  33      -0.627   1.922 -25.343  1.00 10.100          H  
ATOM    539 2HG  PRO A  33      -1.015   2.563 -23.746  1.00 10.100          H  
ATOM    540 1HD  PRO A  33      -1.526  -0.240 -24.860  1.00 10.100          H  
ATOM    541 2HD  PRO A  33      -1.041   0.316 -23.186  1.00 10.100          H  
ATOM    542  N   TRP A  34      -6.066   2.226 -24.685  1.00  4.920          N  
ATOM    543  CA  TRP A  34      -7.394   2.048 -25.274  1.00  4.890          C  
ATOM    544  C   TRP A  34      -8.180   0.837 -24.744  1.00  4.580          C  
ATOM    545  O   TRP A  34      -9.272   0.551 -25.239  1.00  4.850          O  
ATOM    546  CB  TRP A  34      -7.283   1.960 -26.798  1.00  6.860          C  
ATOM    547  CG  TRP A  34      -6.550   3.121 -27.387  1.00  6.860          C  
ATOM    548  CD1 TRP A  34      -5.312   3.097 -27.952  1.00  6.860          C  
ATOM    549  CD2 TRP A  34      -6.996   4.492 -27.459  1.00  6.860          C  
ATOM    550  NE1 TRP A  34      -4.960   4.353 -28.373  1.00  6.860          N  
ATOM    551  CE2 TRP A  34      -5.978   5.219 -28.079  1.00  6.860          C  
ATOM    552  CE3 TRP A  34      -8.162   5.153 -27.055  1.00  6.860          C  
ATOM    553  CZ2 TRP A  34      -6.084   6.578 -28.305  1.00  6.860          C  
ATOM    554  CZ3 TRP A  34      -8.267   6.515 -27.282  1.00  6.860          C  
ATOM    555  CH2 TRP A  34      -7.255   7.209 -27.891  1.00  6.860          C  
ATOM    556  H   TRP A  34      -5.936   3.034 -24.096  1.00  5.900          H  
ATOM    557  HA  TRP A  34      -7.975   2.937 -25.035  1.00  5.870          H  
ATOM    558 1HB  TRP A  34      -6.797   1.037 -27.100  1.00  8.230          H  
ATOM    559 2HB  TRP A  34      -8.283   1.945 -27.227  1.00  8.230          H  
ATOM    560  HD1 TRP A  34      -4.692   2.205 -28.052  1.00  8.230          H  
ATOM    561  HE1 TRP A  34      -4.091   4.601 -28.826  1.00  8.230          H  
ATOM    562  HE3 TRP A  34      -8.971   4.610 -26.573  1.00  8.230          H  
ATOM    563  HZ2 TRP A  34      -5.292   7.148 -28.789  1.00  8.230          H  
ATOM    564  HZ3 TRP A  34      -9.177   7.021 -26.964  1.00  8.230          H  
ATOM    565  HH2 TRP A  34      -7.371   8.279 -28.054  1.00  8.230          H  
ATOM    566  N   PHE A  35      -7.665   0.146 -23.723  1.00  4.450          N  
ATOM    567  CA  PHE A  35      -8.401  -0.949 -23.101  1.00  4.750          C  
ATOM    568  C   PHE A  35      -9.690  -0.443 -22.454  1.00  4.720          C  
ATOM    569  O   PHE A  35      -9.700   0.591 -21.774  1.00  4.990          O  
ATOM    570  CB  PHE A  35      -7.553  -1.655 -22.043  1.00  6.530          C  
ATOM    571  CG  PHE A  35      -8.257  -2.820 -21.404  1.00  6.530          C  
ATOM    572  CD1 PHE A  35      -8.303  -4.052 -22.027  1.00  6.530          C  
ATOM    573  CD2 PHE A  35      -8.899  -2.670 -20.190  1.00  6.530          C  
ATOM    574  CE1 PHE A  35      -8.972  -5.105 -21.440  1.00  6.530          C  
ATOM    575  CE2 PHE A  35      -9.571  -3.713 -19.611  1.00  6.530          C  
ATOM    576  CZ  PHE A  35      -9.604  -4.938 -20.232  1.00  6.530          C  
ATOM    577  H   PHE A  35      -6.735   0.370 -23.353  1.00  5.340          H  
ATOM    578  HA  PHE A  35      -8.664  -1.669 -23.876  1.00  5.700          H  
ATOM    579 1HB  PHE A  35      -6.635  -2.017 -22.502  1.00  7.840          H  
ATOM    580 2HB  PHE A  35      -7.273  -0.945 -21.267  1.00  7.840          H  
ATOM    581  HD1 PHE A  35      -7.801  -4.189 -22.984  1.00  7.840          H  
ATOM    582  HD2 PHE A  35      -8.870  -1.707 -19.702  1.00  7.840          H  
ATOM    583  HE1 PHE A  35      -8.998  -6.078 -21.931  1.00  7.840          H  
ATOM    584  HE2 PHE A  35     -10.067  -3.574 -18.662  1.00  7.840          H  
ATOM    585  HZ  PHE A  35     -10.123  -5.780 -19.769  1.00  7.840          H  
ATOM    586  N   ASN A  36     -10.787  -1.189 -22.606  1.00  4.770          N  
ATOM    587  CA  ASN A  36     -12.057  -0.785 -21.999  1.00  5.090          C  
ATOM    588  C   ASN A  36     -12.095  -1.064 -20.495  1.00  4.430          C  
ATOM    589  O   ASN A  36     -12.763  -1.982 -20.015  1.00  4.840          O  
ATOM    590  CB  ASN A  36     -13.220  -1.471 -22.689  1.00  7.000          C  
ATOM    591  CG  ASN A  36     -14.559  -0.904 -22.272  1.00  7.000          C  
ATOM    592  OD1 ASN A  36     -14.636   0.194 -21.704  1.00  7.000          O  
ATOM    593  ND2 ASN A  36     -15.617  -1.631 -22.552  1.00  7.000          N  
ATOM    594  H   ASN A  36     -10.756  -2.022 -23.174  1.00  5.720          H  
ATOM    595  HA  ASN A  36     -12.167   0.292 -22.128  1.00  6.110          H  
ATOM    596 1HB  ASN A  36     -13.114  -1.365 -23.768  1.00  8.400          H  
ATOM    597 2HB  ASN A  36     -13.200  -2.537 -22.460  1.00  8.400          H  
ATOM    598 1HD2 ASN A  36     -16.530  -1.305 -22.303  1.00  8.400          H  
ATOM    599 2HD2 ASN A  36     -15.510  -2.511 -23.014  1.00  8.400          H  
ATOM    600  N   CYS A  37     -11.333  -0.264 -19.767  1.00  3.690          N  
ATOM    601  CA  CYS A  37     -11.188  -0.347 -18.324  1.00  3.260          C  
ATOM    602  C   CYS A  37     -12.423   0.163 -17.597  1.00  3.310          C  
ATOM    603  O   CYS A  37     -13.004   1.175 -17.999  1.00  3.710          O  
ATOM    604  CB  CYS A  37      -9.991   0.452 -17.847  1.00  4.740          C  
ATOM    605  SG  CYS A  37      -9.720   0.293 -16.107  1.00  4.740          S  
ATOM    606  H   CYS A  37     -10.802   0.429 -20.299  1.00  4.430          H  
ATOM    607  HA  CYS A  37     -11.041  -1.391 -18.046  1.00  3.910          H  
ATOM    608 1HB  CYS A  37      -9.095   0.134 -18.366  1.00  5.680          H  
ATOM    609 2HB  CYS A  37     -10.151   1.506 -18.069  1.00  5.680          H  
ATOM    610  HG  CYS A  37     -10.959   0.642 -15.703  1.00  5.680          H  
ATOM    611  N   ILE A  38     -12.808  -0.526 -16.527  1.00  3.340          N  
ATOM    612  CA  ILE A  38     -13.914  -0.121 -15.678  1.00  3.550          C  
ATOM    613  C   ILE A  38     -13.396   0.927 -14.698  1.00  3.140          C  
ATOM    614  O   ILE A  38     -12.439   0.682 -13.959  1.00  3.230          O  
ATOM    615  CB  ILE A  38     -14.446  -1.342 -14.917  1.00  4.890          C  
ATOM    616  CG1 ILE A  38     -14.986  -2.390 -15.910  1.00  4.890          C  
ATOM    617  CG2 ILE A  38     -15.484  -0.914 -13.851  1.00  4.890          C  
ATOM    618  CD1 ILE A  38     -15.231  -3.764 -15.285  1.00  4.890          C  
ATOM    619  H   ILE A  38     -12.282  -1.359 -16.240  1.00  4.010          H  
ATOM    620  HA  ILE A  38     -14.702   0.315 -16.292  1.00  4.260          H  
ATOM    621  HB  ILE A  38     -13.628  -1.807 -14.456  1.00  5.860          H  
ATOM    622 1HG1 ILE A  38     -15.917  -2.027 -16.336  1.00  5.860          H  
ATOM    623 2HG1 ILE A  38     -14.264  -2.518 -16.718  1.00  5.860          H  
ATOM    624 1HG2 ILE A  38     -15.825  -1.778 -13.294  1.00  5.860          H  
ATOM    625 2HG2 ILE A  38     -15.036  -0.210 -13.151  1.00  5.860          H  
ATOM    626 3HG2 ILE A  38     -16.336  -0.442 -14.340  1.00  5.860          H  
ATOM    627 1HD1 ILE A  38     -15.596  -4.449 -16.053  1.00  5.860          H  
ATOM    628 2HD1 ILE A  38     -14.288  -4.148 -14.880  1.00  5.860          H  
ATOM    629 3HD1 ILE A  38     -15.964  -3.702 -14.492  1.00  5.860          H  
ATOM    630  N   ARG A  39     -14.012   2.100 -14.659  1.00  3.260          N  
ATOM    631  CA  ARG A  39     -13.472   3.138 -13.789  1.00  3.430          C  
ATOM    632  C   ARG A  39     -14.394   3.521 -12.643  1.00  3.460          C  
ATOM    633  O   ARG A  39     -15.608   3.647 -12.811  1.00  3.770          O  
ATOM    634  CB  ARG A  39     -13.195   4.367 -14.630  1.00  4.730          C  
ATOM    635  CG  ARG A  39     -12.177   4.119 -15.713  1.00  4.730          C  
ATOM    636  CD  ARG A  39     -11.956   5.275 -16.569  1.00  4.730          C  
ATOM    637  NE  ARG A  39     -11.051   4.927 -17.641  1.00  4.730          N  
ATOM    638  CZ  ARG A  39      -9.708   5.050 -17.621  1.00  4.730          C  
ATOM    639  NH1 ARG A  39      -9.041   5.552 -16.601  1.00  4.730          N  
ATOM    640  NH2 ARG A  39      -8.999   4.661 -18.659  1.00  4.730          N  
ATOM    641  H   ARG A  39     -14.815   2.279 -15.249  1.00  3.910          H  
ATOM    642  HA  ARG A  39     -12.530   2.791 -13.361  1.00  4.120          H  
ATOM    643 1HB  ARG A  39     -14.114   4.713 -15.095  1.00  5.680          H  
ATOM    644 2HB  ARG A  39     -12.820   5.171 -13.988  1.00  5.680          H  
ATOM    645 1HG  ARG A  39     -11.246   3.848 -15.262  1.00  5.680          H  
ATOM    646 2HG  ARG A  39     -12.512   3.302 -16.352  1.00  5.680          H  
ATOM    647 1HD  ARG A  39     -12.902   5.589 -17.010  1.00  5.680          H  
ATOM    648 2HD  ARG A  39     -11.530   6.097 -15.995  1.00  5.680          H  
ATOM    649  HE  ARG A  39     -11.468   4.523 -18.473  1.00  5.680          H  
ATOM    650 1HH1 ARG A  39      -9.496   5.885 -15.736  1.00  5.680          H  
ATOM    651 2HH1 ARG A  39      -8.025   5.597 -16.708  1.00  5.680          H  
ATOM    652 1HH2 ARG A  39      -9.446   4.264 -19.477  1.00  5.680          H  
ATOM    653 2HH2 ARG A  39      -7.981   4.775 -18.605  1.00  5.680          H  
ATOM    654  N   ASN A  40     -13.789   3.772 -11.487  1.00  3.600          N  
ATOM    655  CA  ASN A  40     -14.510   4.245 -10.313  1.00  3.920          C  
ATOM    656  C   ASN A  40     -14.623   5.770 -10.263  1.00  4.030          C  
ATOM    657  O   ASN A  40     -13.961   6.497 -11.007  1.00  4.310          O  
ATOM    658  CB  ASN A  40     -13.790   3.769  -9.071  1.00  5.360          C  
ATOM    659  CG  ASN A  40     -14.602   3.761  -7.810  1.00  5.360          C  
ATOM    660  OD1 ASN A  40     -15.824   3.945  -7.861  1.00  5.360          O  
ATOM    661  ND2 ASN A  40     -13.947   3.609  -6.689  1.00  5.360          N  
ATOM    662  H   ASN A  40     -12.784   3.575 -11.414  1.00  4.320          H  
ATOM    663  HA  ASN A  40     -15.522   3.836 -10.338  1.00  4.700          H  
ATOM    664 1HB  ASN A  40     -13.406   2.786  -9.257  1.00  6.430          H  
ATOM    665 2HB  ASN A  40     -12.949   4.407  -8.922  1.00  6.430          H  
ATOM    666 1HD2 ASN A  40     -14.433   3.614  -5.812  1.00  6.430          H  
ATOM    667 2HD2 ASN A  40     -12.935   3.539  -6.713  1.00  6.430          H  
ATOM    668  N   ASN A  41     -15.292   6.259  -9.224  1.00  4.230          N  
ATOM    669  CA  ASN A  41     -15.495   7.690  -9.003  1.00  4.700          C  
ATOM    670  C   ASN A  41     -14.242   8.406  -8.485  1.00  5.010          C  
ATOM    671  O   ASN A  41     -14.221   9.628  -8.347  1.00  5.320          O  
ATOM    672  CB  ASN A  41     -16.642   7.885  -8.039  1.00  6.390          C  
ATOM    673  CG  ASN A  41     -17.961   7.512  -8.643  1.00  6.390          C  
ATOM    674  OD1 ASN A  41     -18.160   7.575  -9.863  1.00  6.390          O  
ATOM    675  ND2 ASN A  41     -18.876   7.107  -7.807  1.00  6.390          N  
ATOM    676  H   ASN A  41     -15.790   5.587  -8.642  1.00  5.080          H  
ATOM    677  HA  ASN A  41     -15.755   8.147  -9.959  1.00  5.640          H  
ATOM    678 1HB  ASN A  41     -16.474   7.274  -7.150  1.00  7.670          H  
ATOM    679 2HB  ASN A  41     -16.679   8.926  -7.719  1.00  7.670          H  
ATOM    680 1HD2 ASN A  41     -19.777   6.836  -8.145  1.00  7.670          H  
ATOM    681 2HD2 ASN A  41     -18.678   7.065  -6.828  1.00  7.670          H  
ATOM    682  N   ASN A  42     -13.200   7.633  -8.206  1.00  5.230          N  
ATOM    683  CA  ASN A  42     -11.916   8.115  -7.736  1.00  5.870          C  
ATOM    684  C   ASN A  42     -10.804   7.579  -8.631  1.00  6.000          C  
ATOM    685  O   ASN A  42      -9.633   7.568  -8.255  1.00  6.350          O  
ATOM    686  CB  ASN A  42     -11.729   7.706  -6.292  1.00  7.960          C  
ATOM    687  CG  ASN A  42     -11.733   6.181  -6.078  1.00  7.960          C  
ATOM    688  OD1 ASN A  42     -11.663   5.315  -7.000  1.00  7.960          O  
ATOM    689  ND2 ASN A  42     -11.823   5.827  -4.818  1.00  7.960          N  
ATOM    690  H   ASN A  42     -13.301   6.639  -8.326  1.00  6.280          H  
ATOM    691  HA  ASN A  42     -11.897   9.204  -7.805  1.00  7.040          H  
ATOM    692 1HB  ASN A  42     -10.784   8.107  -5.925  1.00  9.550          H  
ATOM    693 2HB  ASN A  42     -12.524   8.147  -5.690  1.00  9.550          H  
ATOM    694 1HD2 ASN A  42     -11.833   4.860  -4.565  1.00  9.550          H  
ATOM    695 2HD2 ASN A  42     -11.876   6.527  -4.103  1.00  9.550          H  
ATOM    696  N   ASN A  43     -11.210   7.116  -9.811  1.00  6.010          N  
ATOM    697  CA  ASN A  43     -10.380   6.496 -10.834  1.00  6.400          C  
ATOM    698  C   ASN A  43      -9.700   5.214 -10.393  1.00  6.350          C  
ATOM    699  O   ASN A  43      -8.649   4.885 -10.934  1.00  6.750          O  
ATOM    700  CB  ASN A  43      -9.308   7.427 -11.387  1.00  8.800          C  
ATOM    701  CG  ASN A  43      -8.847   7.000 -12.836  1.00  8.800          C  
ATOM    702  OD1 ASN A  43      -9.701   6.651 -13.693  1.00  8.800          O  
ATOM    703  ND2 ASN A  43      -7.545   7.014 -13.095  1.00  8.800          N  
ATOM    704  H   ASN A  43     -12.201   7.198 -10.052  1.00  7.210          H  
ATOM    705  HA  ASN A  43     -11.040   6.221 -11.658  1.00  7.680          H  
ATOM    706 1HB  ASN A  43      -9.687   8.447 -11.418  1.00 10.560          H  
ATOM    707 2HB  ASN A  43      -8.437   7.419 -10.725  1.00 10.560          H  
ATOM    708 1HD2 ASN A  43      -7.206   6.746 -13.995  1.00 10.560          H  
ATOM    709 2HD2 ASN A  43      -6.863   7.281 -12.385  1.00 10.560          H  
ATOM    710  N   SER A  44     -10.259   4.484  -9.426  1.00  6.050          N  
ATOM    711  CA  SER A  44      -9.711   3.171  -9.170  1.00  6.050          C  
ATOM    712  C   SER A  44      -9.975   2.453 -10.469  1.00  5.790          C  
ATOM    713  O   SER A  44     -10.984   2.716 -11.142  1.00  5.550          O  
ATOM    714  CB  SER A  44     -10.356   2.467  -7.992  1.00  8.470          C  
ATOM    715  OG  SER A  44     -10.104   3.143  -6.790  1.00  8.470          O  
ATOM    716  H   SER A  44     -11.048   4.822  -8.884  1.00  7.260          H  
ATOM    717  HA  SER A  44      -8.637   3.231  -9.013  1.00  7.260          H  
ATOM    718 1HB  SER A  44     -11.415   2.381  -8.144  1.00 10.160          H  
ATOM    719 2HB  SER A  44      -9.958   1.454  -7.928  1.00 10.160          H  
ATOM    720  HG  SER A  44     -10.634   3.951  -6.820  1.00 10.160          H  
ATOM    721  N   LEU A  45      -9.077   1.576 -10.865  1.00  6.010          N  
ATOM    722  CA  LEU A  45      -9.254   0.920 -12.147  1.00  5.770          C  
ATOM    723  C   LEU A  45      -9.465  -0.564 -12.023  1.00  5.290          C  
ATOM    724  O   LEU A  45      -8.706  -1.270 -11.357  1.00  5.370          O  
ATOM    725  CB  LEU A  45      -8.031   1.222 -13.023  1.00  8.170          C  
ATOM    726  CG  LEU A  45      -7.718   2.696 -13.295  1.00  8.170          C  
ATOM    727  CD1 LEU A  45      -6.465   2.782 -14.096  1.00  8.170          C  
ATOM    728  CD2 LEU A  45      -8.841   3.378 -14.012  1.00  8.170          C  
ATOM    729  H   LEU A  45      -8.296   1.356 -10.261  1.00  7.210          H  
ATOM    730  HA  LEU A  45     -10.146   1.313 -12.631  1.00  6.920          H  
ATOM    731 1HB  LEU A  45      -7.198   0.887 -12.518  1.00  9.810          H  
ATOM    732 2HB  LEU A  45      -8.085   0.685 -13.937  1.00  9.810          H  
ATOM    733  HG  LEU A  45      -7.543   3.200 -12.351  1.00  9.810          H  
ATOM    734 1HD1 LEU A  45      -6.230   3.829 -14.255  1.00  9.810          H  
ATOM    735 2HD1 LEU A  45      -5.655   2.310 -13.566  1.00  9.810          H  
ATOM    736 3HD1 LEU A  45      -6.608   2.282 -15.050  1.00  9.810          H  
ATOM    737 1HD2 LEU A  45      -8.560   4.400 -14.168  1.00  9.810          H  
ATOM    738 2HD2 LEU A  45      -9.015   2.901 -14.966  1.00  9.810          H  
ATOM    739 3HD2 LEU A  45      -9.748   3.350 -13.417  1.00  9.810          H  
ATOM    740  N   TYR A  46     -10.508  -1.044 -12.673  1.00  4.910          N  
ATOM    741  CA  TYR A  46     -10.793  -2.452 -12.629  1.00  4.560          C  
ATOM    742  C   TYR A  46     -10.645  -3.027 -14.032  1.00  4.210          C  
ATOM    743  O   TYR A  46     -11.340  -2.651 -14.988  1.00  4.340          O  
ATOM    744  CB  TYR A  46     -12.151  -2.639 -11.984  1.00  6.520          C  
ATOM    745  CG  TYR A  46     -12.149  -1.999 -10.619  1.00  6.520          C  
ATOM    746  CD1 TYR A  46     -11.413  -2.538  -9.587  1.00  6.520          C  
ATOM    747  CD2 TYR A  46     -12.888  -0.844 -10.410  1.00  6.520          C  
ATOM    748  CE1 TYR A  46     -11.404  -1.943  -8.359  1.00  6.520          C  
ATOM    749  CE2 TYR A  46     -12.884  -0.251  -9.174  1.00  6.520          C  
ATOM    750  CZ  TYR A  46     -12.144  -0.796  -8.149  1.00  6.520          C  
ATOM    751  OH  TYR A  46     -12.134  -0.199  -6.909  1.00  6.520          O  
ATOM    752  H   TYR A  46     -11.136  -0.403 -13.165  1.00  5.890          H  
ATOM    753  HA  TYR A  46     -10.054  -2.948 -12.004  1.00  5.470          H  
ATOM    754 1HB  TYR A  46     -12.899  -2.162 -12.546  1.00  7.830          H  
ATOM    755 2HB  TYR A  46     -12.406  -3.675 -11.902  1.00  7.830          H  
ATOM    756  HD1 TYR A  46     -10.824  -3.428  -9.751  1.00  7.830          H  
ATOM    757  HD2 TYR A  46     -13.469  -0.408 -11.224  1.00  7.830          H  
ATOM    758  HE1 TYR A  46     -10.809  -2.374  -7.553  1.00  7.830          H  
ATOM    759  HE2 TYR A  46     -13.460   0.643  -9.003  1.00  7.830          H  
ATOM    760  HH  TYR A  46     -11.570  -0.706  -6.311  1.00  7.830          H  
ATOM    761  N   VAL A  47      -9.677  -3.912 -14.171  1.00  3.860          N  
ATOM    762  CA  VAL A  47      -9.364  -4.431 -15.492  1.00  3.580          C  
ATOM    763  C   VAL A  47      -9.994  -5.795 -15.705  1.00  3.260          C  
ATOM    764  O   VAL A  47      -9.609  -6.764 -15.051  1.00  3.230          O  
ATOM    765  CB  VAL A  47      -7.837  -4.509 -15.628  1.00  5.120          C  
ATOM    766  CG1 VAL A  47      -7.422  -5.030 -16.976  1.00  5.120          C  
ATOM    767  CG2 VAL A  47      -7.245  -3.119 -15.356  1.00  5.120          C  
ATOM    768  H   VAL A  47      -9.148  -4.183 -13.331  1.00  4.630          H  
ATOM    769  HA  VAL A  47      -9.749  -3.742 -16.244  1.00  4.300          H  
ATOM    770  HB  VAL A  47      -7.476  -5.201 -14.918  1.00  6.150          H  
ATOM    771 1HG1 VAL A  47      -6.343  -5.105 -17.023  1.00  6.150          H  
ATOM    772 2HG1 VAL A  47      -7.844  -6.005 -17.167  1.00  6.150          H  
ATOM    773 3HG1 VAL A  47      -7.753  -4.355 -17.738  1.00  6.150          H  
ATOM    774 1HG2 VAL A  47      -6.174  -3.167 -15.422  1.00  6.150          H  
ATOM    775 2HG2 VAL A  47      -7.622  -2.415 -16.097  1.00  6.150          H  
ATOM    776 3HG2 VAL A  47      -7.525  -2.776 -14.358  1.00  6.150          H  
ATOM    777  N   THR A  48     -10.966  -5.858 -16.619  1.00  3.210          N  
ATOM    778  CA  THR A  48     -11.766  -7.053 -16.885  1.00  3.060          C  
ATOM    779  C   THR A  48     -10.902  -8.241 -17.260  1.00  3.030          C  
ATOM    780  O   THR A  48     -10.030  -8.126 -18.125  1.00  3.310          O  
ATOM    781  CB  THR A  48     -12.763  -6.796 -18.047  1.00  4.340          C  
ATOM    782  OG1 THR A  48     -13.596  -5.669 -17.738  1.00  4.340          O  
ATOM    783  CG2 THR A  48     -13.666  -8.025 -18.247  1.00  4.340          C  
ATOM    784  H   THR A  48     -11.221  -5.011 -17.112  1.00  3.850          H  
ATOM    785  HA  THR A  48     -12.327  -7.311 -15.985  1.00  3.670          H  
ATOM    786  HB  THR A  48     -12.216  -6.594 -18.964  1.00  5.210          H  
ATOM    787  HG1 THR A  48     -14.102  -5.418 -18.522  1.00  5.210          H  
ATOM    788 1HG2 THR A  48     -14.368  -7.830 -19.054  1.00  5.210          H  
ATOM    789 2HG2 THR A  48     -13.075  -8.901 -18.501  1.00  5.210          H  
ATOM    790 3HG2 THR A  48     -14.219  -8.217 -17.324  1.00  5.210          H  
ATOM    791  N   MET A  49     -11.160  -9.377 -16.611  1.00  2.970          N  
ATOM    792  CA  MET A  49     -10.437 -10.617 -16.851  1.00  3.180          C  
ATOM    793  C   MET A  49     -11.037 -11.344 -18.053  1.00  3.140          C  
ATOM    794  O   MET A  49     -12.248 -11.549 -18.140  1.00  3.060          O  
ATOM    795  CB  MET A  49     -10.489 -11.451 -15.578  1.00  4.370          C  
ATOM    796  CG  MET A  49      -9.644 -12.715 -15.568  1.00  4.370          C  
ATOM    797  SD  MET A  49      -9.665 -13.552 -13.969  1.00  4.370          S  
ATOM    798  CE  MET A  49      -8.777 -12.405 -12.882  1.00  4.370          C  
ATOM    799  H   MET A  49     -11.904  -9.375 -15.907  1.00  3.560          H  
ATOM    800  HA  MET A  49      -9.403 -10.383 -17.096  1.00  3.820          H  
ATOM    801 1HB  MET A  49     -10.223 -10.822 -14.746  1.00  5.240          H  
ATOM    802 2HB  MET A  49     -11.525 -11.757 -15.425  1.00  5.240          H  
ATOM    803 1HG  MET A  49     -10.036 -13.404 -16.309  1.00  5.240          H  
ATOM    804 2HG  MET A  49      -8.610 -12.488 -15.833  1.00  5.240          H  
ATOM    805 1HE  MET A  49      -8.723 -12.832 -11.880  1.00  5.240          H  
ATOM    806 2HE  MET A  49      -7.768 -12.252 -13.264  1.00  5.240          H  
ATOM    807 3HE  MET A  49      -9.295 -11.450 -12.828  1.00  5.240          H  
ATOM    808  N   GLU A  50     -10.181 -11.787 -18.963  1.00  3.420          N  
ATOM    809  CA  GLU A  50     -10.609 -12.437 -20.202  1.00  3.580          C  
ATOM    810  C   GLU A  50     -11.414 -13.712 -20.023  1.00  3.390          C  
ATOM    811  O   GLU A  50     -12.342 -13.978 -20.786  1.00  3.610          O  
ATOM    812  CB  GLU A  50      -9.378 -12.755 -21.055  1.00  4.950          C  
ATOM    813  CG  GLU A  50      -8.660 -11.522 -21.570  1.00  4.950          C  
ATOM    814  CD  GLU A  50      -7.776 -10.908 -20.534  1.00  4.950          C  
ATOM    815  OE1 GLU A  50      -7.662 -11.482 -19.477  1.00  4.950          O  
ATOM    816  OE2 GLU A  50      -7.250  -9.851 -20.776  1.00  4.950          O  
ATOM    817  H   GLU A  50      -9.184 -11.619 -18.822  1.00  4.100          H  
ATOM    818  HA  GLU A  50     -11.231 -11.726 -20.746  1.00  4.300          H  
ATOM    819 1HB  GLU A  50      -8.674 -13.355 -20.475  1.00  5.940          H  
ATOM    820 2HB  GLU A  50      -9.681 -13.352 -21.914  1.00  5.940          H  
ATOM    821 1HG  GLU A  50      -8.057 -11.797 -22.436  1.00  5.940          H  
ATOM    822 2HG  GLU A  50      -9.400 -10.790 -21.890  1.00  5.940          H  
ATOM    823  N   ASN A  51     -11.093 -14.487 -19.003  1.00  3.400          N  
ATOM    824  CA  ASN A  51     -11.775 -15.754 -18.812  1.00  3.700          C  
ATOM    825  C   ASN A  51     -13.135 -15.648 -18.113  1.00  3.690          C  
ATOM    826  O   ASN A  51     -13.841 -16.653 -18.007  1.00  4.330          O  
ATOM    827  CB  ASN A  51     -10.859 -16.694 -18.057  1.00  5.060          C  
ATOM    828  CG  ASN A  51      -9.656 -17.108 -18.893  1.00  5.060          C  
ATOM    829  OD1 ASN A  51      -9.715 -17.126 -20.132  1.00  5.060          O  
ATOM    830  ND2 ASN A  51      -8.571 -17.430 -18.228  1.00  5.060          N  
ATOM    831  H   ASN A  51     -10.319 -14.221 -18.412  1.00  4.080          H  
ATOM    832  HA  ASN A  51     -11.966 -16.181 -19.797  1.00  4.440          H  
ATOM    833 1HB  ASN A  51     -10.506 -16.202 -17.148  1.00  6.070          H  
ATOM    834 2HB  ASN A  51     -11.411 -17.584 -17.759  1.00  6.070          H  
ATOM    835 1HD2 ASN A  51      -7.710 -17.708 -18.726  1.00  6.070          H  
ATOM    836 2HD2 ASN A  51      -8.565 -17.399 -17.230  1.00  6.070          H  
ATOM    837  N   LEU A  52     -13.482 -14.467 -17.588  1.00  3.260          N  
ATOM    838  CA  LEU A  52     -14.755 -14.262 -16.904  1.00  3.560          C  
ATOM    839  C   LEU A  52     -15.009 -12.786 -16.630  1.00  3.680          C  
ATOM    840  O   LEU A  52     -14.314 -12.175 -15.824  1.00  3.920          O  
ATOM    841  CB  LEU A  52     -14.837 -15.113 -15.611  1.00  4.860          C  
ATOM    842  CG  LEU A  52     -16.092 -14.906 -14.703  1.00  4.860          C  
ATOM    843  CD1 LEU A  52     -17.381 -15.247 -15.453  1.00  4.860          C  
ATOM    844  CD2 LEU A  52     -15.990 -15.840 -13.489  1.00  4.860          C  
ATOM    845  H   LEU A  52     -12.885 -13.648 -17.750  1.00  3.910          H  
ATOM    846  HA  LEU A  52     -15.536 -14.612 -17.575  1.00  4.270          H  
ATOM    847 1HB  LEU A  52     -14.811 -16.166 -15.869  1.00  5.840          H  
ATOM    848 2HB  LEU A  52     -13.958 -14.890 -15.010  1.00  5.840          H  
ATOM    849  HG  LEU A  52     -16.119 -13.889 -14.372  1.00  5.840          H  
ATOM    850 1HD1 LEU A  52     -18.234 -15.107 -14.786  1.00  5.840          H  
ATOM    851 2HD1 LEU A  52     -17.506 -14.610 -16.317  1.00  5.840          H  
ATOM    852 3HD1 LEU A  52     -17.343 -16.286 -15.778  1.00  5.840          H  
ATOM    853 1HD2 LEU A  52     -16.857 -15.694 -12.842  1.00  5.840          H  
ATOM    854 2HD2 LEU A  52     -15.965 -16.875 -13.833  1.00  5.840          H  
ATOM    855 3HD2 LEU A  52     -15.102 -15.641 -12.937  1.00  5.840          H  
ATOM    856  N   LYS A  53     -16.086 -12.248 -17.205  1.00  4.060          N  
ATOM    857  CA  LYS A  53     -16.441 -10.825 -17.086  1.00  4.610          C  
ATOM    858  C   LYS A  53     -16.698 -10.356 -15.651  1.00  4.750          C  
ATOM    859  O   LYS A  53     -16.689  -9.162 -15.354  1.00  5.350          O  
ATOM    860  CB  LYS A  53     -17.667 -10.521 -17.951  1.00  6.230          C  
ATOM    861  CG  LYS A  53     -18.980 -11.168 -17.474  1.00  6.230          C  
ATOM    862  CD  LYS A  53     -20.129 -10.855 -18.439  1.00  6.230          C  
ATOM    863  CE  LYS A  53     -21.452 -11.453 -17.958  1.00  6.230          C  
ATOM    864  NZ  LYS A  53     -22.568 -11.177 -18.912  1.00  6.230          N  
ATOM    865  H   LYS A  53     -16.625 -12.837 -17.824  1.00  4.870          H  
ATOM    866  HA  LYS A  53     -15.603 -10.244 -17.472  1.00  5.530          H  
ATOM    867 1HB  LYS A  53     -17.823  -9.442 -17.980  1.00  7.480          H  
ATOM    868 2HB  LYS A  53     -17.479 -10.850 -18.971  1.00  7.480          H  
ATOM    869 1HG  LYS A  53     -18.857 -12.246 -17.393  1.00  7.480          H  
ATOM    870 2HG  LYS A  53     -19.244 -10.775 -16.492  1.00  7.480          H  
ATOM    871 1HD  LYS A  53     -20.241  -9.773 -18.525  1.00  7.480          H  
ATOM    872 2HD  LYS A  53     -19.897 -11.258 -19.425  1.00  7.480          H  
ATOM    873 1HE  LYS A  53     -21.337 -12.531 -17.852  1.00  7.480          H  
ATOM    874 2HE  LYS A  53     -21.704 -11.027 -16.988  1.00  7.480          H  
ATOM    875 1HZ  LYS A  53     -23.422 -11.587 -18.561  1.00  7.480          H  
ATOM    876 2HZ  LYS A  53     -22.691 -10.178 -19.010  1.00  7.480          H  
ATOM    877 3HZ  LYS A  53     -22.350 -11.578 -19.814  1.00  7.480          H  
ATOM    878  N   ALA A  54     -16.985 -11.299 -14.767  1.00  4.430          N  
ATOM    879  CA  ALA A  54     -17.261 -11.010 -13.366  1.00  4.690          C  
ATOM    880  C   ALA A  54     -15.983 -10.796 -12.553  1.00  4.390          C  
ATOM    881  O   ALA A  54     -16.048 -10.434 -11.375  1.00  4.260          O  
ATOM    882  CB  ALA A  54     -18.066 -12.140 -12.746  1.00  6.460          C  
ATOM    883  H   ALA A  54     -16.990 -12.248 -15.100  1.00  5.320          H  
ATOM    884  HA  ALA A  54     -17.844 -10.090 -13.326  1.00  5.630          H  
ATOM    885 1HB  ALA A  54     -18.296 -11.889 -11.711  1.00  7.750          H  
ATOM    886 2HB  ALA A  54     -18.992 -12.273 -13.303  1.00  7.750          H  
ATOM    887 3HB  ALA A  54     -17.495 -13.054 -12.769  1.00  7.750          H  
ATOM    888  N   LEU A  55     -14.824 -11.067 -13.150  1.00  4.590          N  
ATOM    889  CA  LEU A  55     -13.558 -10.920 -12.458  1.00  4.560          C  
ATOM    890  C   LEU A  55     -12.730  -9.823 -13.079  1.00  4.470          C  
ATOM    891  O   LEU A  55     -12.847  -9.533 -14.274  1.00  4.880          O  
ATOM    892  CB  LEU A  55     -12.779 -12.228 -12.467  1.00  6.400          C  
ATOM    893  CG  LEU A  55     -13.475 -13.438 -11.857  1.00  6.400          C  
ATOM    894  CD1 LEU A  55     -12.580 -14.647 -12.047  1.00  6.400          C  
ATOM    895  CD2 LEU A  55     -13.777 -13.219 -10.382  1.00  6.400          C  
ATOM    896  H   LEU A  55     -14.806 -11.356 -14.132  1.00  5.510          H  
ATOM    897  HA  LEU A  55     -13.749 -10.621 -11.432  1.00  5.470          H  
ATOM    898 1HB  LEU A  55     -12.574 -12.479 -13.502  1.00  7.680          H  
ATOM    899 2HB  LEU A  55     -11.832 -12.080 -11.953  1.00  7.680          H  
ATOM    900  HG  LEU A  55     -14.402 -13.603 -12.379  1.00  7.680          H  
ATOM    901 1HD1 LEU A  55     -13.065 -15.531 -11.639  1.00  7.680          H  
ATOM    902 2HD1 LEU A  55     -12.392 -14.798 -13.108  1.00  7.680          H  
ATOM    903 3HD1 LEU A  55     -11.635 -14.486 -11.532  1.00  7.680          H  
ATOM    904 1HD2 LEU A  55     -14.272 -14.105  -9.984  1.00  7.680          H  
ATOM    905 2HD2 LEU A  55     -12.847 -13.050  -9.839  1.00  7.680          H  
ATOM    906 3HD2 LEU A  55     -14.435 -12.365 -10.249  1.00  7.680          H  
ATOM    907  N   TYR A  56     -11.873  -9.229 -12.270  1.00  4.160          N  
ATOM    908  CA  TYR A  56     -10.988  -8.180 -12.725  1.00  4.290          C  
ATOM    909  C   TYR A  56      -9.787  -7.992 -11.827  1.00  4.170          C  
ATOM    910  O   TYR A  56      -9.790  -8.400 -10.663  1.00  4.390          O  
ATOM    911  CB  TYR A  56     -11.773  -6.870 -12.794  1.00  5.950          C  
ATOM    912  CG  TYR A  56     -12.468  -6.566 -11.505  1.00  5.950          C  
ATOM    913  CD1 TYR A  56     -11.804  -5.941 -10.464  1.00  5.950          C  
ATOM    914  CD2 TYR A  56     -13.802  -6.912 -11.364  1.00  5.950          C  
ATOM    915  CE1 TYR A  56     -12.468  -5.680  -9.287  1.00  5.950          C  
ATOM    916  CE2 TYR A  56     -14.463  -6.643 -10.195  1.00  5.950          C  
ATOM    917  CZ  TYR A  56     -13.800  -6.031  -9.157  1.00  5.950          C  
ATOM    918  OH  TYR A  56     -14.466  -5.766  -7.984  1.00  5.950          O  
ATOM    919  H   TYR A  56     -11.836  -9.506 -11.298  1.00  4.990          H  
ATOM    920  HA  TYR A  56     -10.624  -8.449 -13.714  1.00  5.150          H  
ATOM    921 1HB  TYR A  56     -11.097  -6.052 -13.005  1.00  7.140          H  
ATOM    922 2HB  TYR A  56     -12.511  -6.910 -13.592  1.00  7.140          H  
ATOM    923  HD1 TYR A  56     -10.758  -5.660 -10.569  1.00  7.140          H  
ATOM    924  HD2 TYR A  56     -14.332  -7.402 -12.185  1.00  7.140          H  
ATOM    925  HE1 TYR A  56     -11.946  -5.194  -8.463  1.00  7.140          H  
ATOM    926  HE2 TYR A  56     -15.512  -6.920 -10.087  1.00  7.140          H  
ATOM    927  HH  TYR A  56     -13.867  -5.347  -7.362  1.00  7.140          H  
ATOM    928  N   TRP A  57      -8.764  -7.356 -12.375  1.00  4.160          N  
ATOM    929  CA  TRP A  57      -7.609  -6.946 -11.595  1.00  4.260          C  
ATOM    930  C   TRP A  57      -7.861  -5.645 -10.848  1.00  4.590          C  
ATOM    931  O   TRP A  57      -8.261  -4.625 -11.433  1.00  4.720          O  
ATOM    932  CB  TRP A  57      -6.355  -6.803 -12.461  1.00  5.920          C  
ATOM    933  CG  TRP A  57      -5.166  -6.304 -11.723  1.00  5.920          C  
ATOM    934  CD1 TRP A  57      -4.718  -6.709 -10.523  1.00  5.920          C  
ATOM    935  CD2 TRP A  57      -4.263  -5.283 -12.141  1.00  5.920          C  
ATOM    936  NE1 TRP A  57      -3.616  -6.021 -10.175  1.00  5.920          N  
ATOM    937  CE2 TRP A  57      -3.309  -5.157 -11.138  1.00  5.920          C  
ATOM    938  CE3 TRP A  57      -4.175  -4.479 -13.266  1.00  5.920          C  
ATOM    939  CZ2 TRP A  57      -2.267  -4.254 -11.224  1.00  5.920          C  
ATOM    940  CZ3 TRP A  57      -3.129  -3.581 -13.340  1.00  5.920          C  
ATOM    941  CH2 TRP A  57      -2.212  -3.467 -12.363  1.00  5.920          C  
ATOM    942  H   TRP A  57      -8.842  -7.120 -13.369  1.00  4.990          H  
ATOM    943  HA  TRP A  57      -7.414  -7.719 -10.855  1.00  5.110          H  
ATOM    944 1HB  TRP A  57      -6.083  -7.763 -12.866  1.00  7.110          H  
ATOM    945 2HB  TRP A  57      -6.540  -6.154 -13.269  1.00  7.110          H  
ATOM    946  HD1 TRP A  57      -5.175  -7.476  -9.909  1.00  7.110          H  
ATOM    947  HE1 TRP A  57      -3.104  -6.143  -9.303  1.00  7.110          H  
ATOM    948  HE3 TRP A  57      -4.903  -4.559 -14.067  1.00  7.110          H  
ATOM    949  HZ2 TRP A  57      -1.522  -4.157 -10.440  1.00  7.110          H  
ATOM    950  HZ3 TRP A  57      -3.049  -2.954 -14.208  1.00  7.110          H  
ATOM    951  HH2 TRP A  57      -1.427  -2.736 -12.494  1.00  7.110          H  
ATOM    952  N   ASP A  58      -7.603  -5.657  -9.543  1.00  5.100          N  
ATOM    953  CA  ASP A  58      -7.751  -4.454  -8.739  1.00  5.690          C  
ATOM    954  C   ASP A  58      -6.464  -3.666  -8.965  1.00  5.550          C  
ATOM    955  O   ASP A  58      -5.461  -3.865  -8.276  1.00  5.810          O  
ATOM    956  CB  ASP A  58      -7.937  -4.809  -7.256  1.00  7.730          C  
ATOM    957  CG  ASP A  58      -8.286  -3.611  -6.347  1.00  7.730          C  
ATOM    958  OD1 ASP A  58      -8.400  -2.520  -6.844  1.00  7.730          O  
ATOM    959  OD2 ASP A  58      -8.459  -3.818  -5.166  1.00  7.730          O  
ATOM    960  H   ASP A  58      -7.308  -6.515  -9.091  1.00  6.120          H  
ATOM    961  HA  ASP A  58      -8.595  -3.865  -9.095  1.00  6.830          H  
ATOM    962 1HB  ASP A  58      -8.731  -5.553  -7.164  1.00  9.280          H  
ATOM    963 2HB  ASP A  58      -7.020  -5.267  -6.880  1.00  9.280          H  
ATOM    964  N   TYR A  59      -6.487  -2.831  -9.993  1.00  5.450          N  
ATOM    965  CA  TYR A  59      -5.323  -2.130 -10.490  1.00  5.460          C  
ATOM    966  C   TYR A  59      -4.613  -1.412  -9.361  1.00  5.820          C  
ATOM    967  O   TYR A  59      -5.217  -0.643  -8.613  1.00  5.910          O  
ATOM    968  CB  TYR A  59      -5.775  -1.134 -11.534  1.00  7.640          C  
ATOM    969  CG  TYR A  59      -4.747  -0.422 -12.348  1.00  7.640          C  
ATOM    970  CD1 TYR A  59      -4.582  -0.767 -13.665  1.00  7.640          C  
ATOM    971  CD2 TYR A  59      -3.983   0.540 -11.806  1.00  7.640          C  
ATOM    972  CE1 TYR A  59      -3.648  -0.131 -14.424  1.00  7.640          C  
ATOM    973  CE2 TYR A  59      -3.043   1.172 -12.546  1.00  7.640          C  
ATOM    974  CZ  TYR A  59      -2.878   0.842 -13.851  1.00  7.640          C  
ATOM    975  OH  TYR A  59      -1.945   1.477 -14.588  1.00  7.640          O  
ATOM    976  H   TYR A  59      -7.374  -2.715 -10.503  1.00  6.540          H  
ATOM    977  HA  TYR A  59      -4.646  -2.833 -10.922  1.00  6.550          H  
ATOM    978 1HB  TYR A  59      -6.443  -1.642 -12.226  1.00  9.170          H  
ATOM    979 2HB  TYR A  59      -6.347  -0.389 -11.006  1.00  9.170          H  
ATOM    980  HD1 TYR A  59      -5.198  -1.539 -14.102  1.00  9.170          H  
ATOM    981  HD2 TYR A  59      -4.128   0.813 -10.784  1.00  9.170          H  
ATOM    982  HE1 TYR A  59      -3.515  -0.392 -15.470  1.00  9.170          H  
ATOM    983  HE2 TYR A  59      -2.439   1.947 -12.095  1.00  9.170          H  
ATOM    984  HH  TYR A  59      -2.146   1.381 -15.547  1.00  9.170          H  
ATOM    985  N   ALA A  60      -3.307  -1.616  -9.256  1.00  6.300          N  
ATOM    986  CA  ALA A  60      -2.549  -0.979  -8.205  1.00  6.900          C  
ATOM    987  C   ALA A  60      -2.788   0.515  -8.208  1.00  6.820          C  
ATOM    988  O   ALA A  60      -2.496   1.180  -9.202  1.00  7.150          O  
ATOM    989  CB  ALA A  60      -1.077  -1.232  -8.433  1.00  9.420          C  
ATOM    990  H   ALA A  60      -2.854  -2.244  -9.900  1.00  7.560          H  
ATOM    991  HA  ALA A  60      -2.872  -1.385  -7.246  1.00  8.280          H  
ATOM    992 1HB  ALA A  60      -0.522  -0.748  -7.657  1.00 11.300          H  
ATOM    993 2HB  ALA A  60      -0.876  -2.299  -8.431  1.00 11.300          H  
ATOM    994 3HB  ALA A  60      -0.792  -0.812  -9.394  1.00 11.300          H  
ATOM    995  N   THR A  61      -3.129   1.076  -7.046  1.00  6.670          N  
ATOM    996  CA  THR A  61      -3.435   2.502  -6.931  1.00  6.980          C  
ATOM    997  C   THR A  61      -2.199   3.367  -7.071  1.00  7.270          C  
ATOM    998  O   THR A  61      -2.279   4.572  -7.331  1.00  7.400          O  
ATOM    999  CB  THR A  61      -4.168   2.789  -5.617  1.00  9.650          C  
ATOM   1000  OG1 THR A  61      -3.362   2.346  -4.517  1.00  9.650          O  
ATOM   1001  CG2 THR A  61      -5.505   2.055  -5.613  1.00  9.650          C  
ATOM   1002  H   THR A  61      -3.292   0.491  -6.235  1.00  8.000          H  
ATOM   1003  HA  THR A  61      -4.117   2.757  -7.737  1.00  8.380          H  
ATOM   1004  HB  THR A  61      -4.338   3.863  -5.523  1.00 11.580          H  
ATOM   1005  HG1 THR A  61      -3.703   2.725  -3.697  1.00 11.580          H  
ATOM   1006 1HG2 THR A  61      -6.031   2.261  -4.681  1.00 11.580          H  
ATOM   1007 2HG2 THR A  61      -6.109   2.401  -6.451  1.00 11.580          H  
ATOM   1008 3HG2 THR A  61      -5.344   0.984  -5.708  1.00 11.580          H  
ATOM   1009  N   GLU A  62      -1.055   2.707  -7.017  1.00  7.670          N  
ATOM   1010  CA  GLU A  62       0.260   3.291  -7.170  1.00  8.240          C  
ATOM   1011  C   GLU A  62       0.333   4.076  -8.476  1.00  8.260          C  
ATOM   1012  O   GLU A  62       1.051   5.072  -8.570  1.00  8.570          O  
ATOM   1013  CB  GLU A  62       1.312   2.186  -7.198  1.00 11.310          C  
ATOM   1014  CG  GLU A  62       2.759   2.650  -7.169  1.00 11.310          C  
ATOM   1015  CD  GLU A  62       3.696   1.470  -7.270  1.00 11.310          C  
ATOM   1016  OE1 GLU A  62       3.177   0.401  -7.457  1.00 11.310          O  
ATOM   1017  OE2 GLU A  62       4.906   1.609  -7.234  1.00 11.310          O  
ATOM   1018  H   GLU A  62      -1.130   1.720  -6.822  1.00  9.200          H  
ATOM   1019  HA  GLU A  62       0.450   3.968  -6.336  1.00  9.890          H  
ATOM   1020 1HB  GLU A  62       1.159   1.537  -6.349  1.00 13.570          H  
ATOM   1021 2HB  GLU A  62       1.173   1.583  -8.098  1.00 13.570          H  
ATOM   1022 1HG  GLU A  62       2.930   3.341  -7.977  1.00 13.570          H  
ATOM   1023 2HG  GLU A  62       2.940   3.177  -6.234  1.00 13.570          H  
ATOM   1024  N   ASN A  63      -0.381   3.596  -9.507  1.00  8.240          N  
ATOM   1025  CA  ASN A  63      -0.330   4.219 -10.814  1.00  8.590          C  
ATOM   1026  C   ASN A  63      -1.695   4.650 -11.392  1.00  8.700          C  
ATOM   1027  O   ASN A  63      -1.874   4.576 -12.603  1.00  9.200          O  
ATOM   1028  CB  ASN A  63       0.404   3.279 -11.765  1.00 11.890          C  
ATOM   1029  CG  ASN A  63       0.871   3.923 -13.028  1.00 11.890          C  
ATOM   1030  OD1 ASN A  63       1.142   5.127 -13.066  1.00 11.890          O  
ATOM   1031  ND2 ASN A  63       1.005   3.135 -14.063  1.00 11.890          N  
ATOM   1032  H   ASN A  63      -0.982   2.772  -9.376  1.00  9.890          H  
ATOM   1033  HA  ASN A  63       0.267   5.127 -10.723  1.00 10.310          H  
ATOM   1034 1HB  ASN A  63       1.273   2.867 -11.249  1.00 14.260          H  
ATOM   1035 2HB  ASN A  63      -0.234   2.441 -12.020  1.00 14.260          H  
ATOM   1036 1HD2 ASN A  63       1.337   3.498 -14.936  1.00 14.260          H  
ATOM   1037 2HD2 ASN A  63       0.804   2.158 -13.979  1.00 14.260          H  
ATOM   1038  N   ILE A  64      -2.647   5.136 -10.563  1.00  8.520          N  
ATOM   1039  CA  ILE A  64      -3.943   5.583 -11.136  1.00  8.920          C  
ATOM   1040  C   ILE A  64      -4.055   7.113 -11.171  1.00  9.070          C  
ATOM   1041  O   ILE A  64      -5.103   7.673 -11.508  1.00  9.500          O  
ATOM   1042  CB  ILE A  64      -5.172   5.005 -10.390  1.00 12.330          C  
ATOM   1043  CG1 ILE A  64      -5.227   5.508  -8.913  1.00 12.330          C  
ATOM   1044  CG2 ILE A  64      -5.134   3.491 -10.481  1.00 12.330          C  
ATOM   1045  CD1 ILE A  64      -6.515   5.180  -8.175  1.00 12.330          C  
ATOM   1046  H   ILE A  64      -2.472   5.193  -9.552  1.00 10.220          H  
ATOM   1047  HA  ILE A  64      -4.003   5.226 -12.163  1.00 10.700          H  
ATOM   1048  HB  ILE A  64      -6.084   5.355 -10.880  1.00 14.790          H  
ATOM   1049 1HG1 ILE A  64      -4.408   5.091  -8.371  1.00 14.790          H  
ATOM   1050 2HG1 ILE A  64      -5.133   6.590  -8.910  1.00 14.790          H  
ATOM   1051 1HG2 ILE A  64      -6.004   3.051 -10.010  1.00 14.790          H  
ATOM   1052 2HG2 ILE A  64      -5.121   3.221 -11.520  1.00 14.790          H  
ATOM   1053 3HG2 ILE A  64      -4.233   3.117 -10.008  1.00 14.790          H  
ATOM   1054 1HD1 ILE A  64      -6.464   5.585  -7.166  1.00 14.790          H  
ATOM   1055 2HD1 ILE A  64      -7.358   5.632  -8.700  1.00 14.790          H  
ATOM   1056 3HD1 ILE A  64      -6.653   4.114  -8.117  1.00 14.790          H  
ATOM   1057  N   THR A  65      -2.942   7.777 -10.866  1.00  9.000          N  
ATOM   1058  CA  THR A  65      -2.796   9.227 -10.847  1.00  9.430          C  
ATOM   1059  C   THR A  65      -1.811   9.692 -11.920  1.00  9.480          C  
ATOM   1060  O   THR A  65      -1.358  10.839 -11.933  1.00  9.850          O  
ATOM   1061  CB  THR A  65      -2.302   9.690  -9.472  1.00 13.030          C  
ATOM   1062  OG1 THR A  65      -1.046   9.043  -9.183  1.00 13.030          O  
ATOM   1063  CG2 THR A  65      -3.318   9.324  -8.402  1.00 13.030          C  
ATOM   1064  H   THR A  65      -2.132   7.236 -10.597  1.00 10.800          H  
ATOM   1065  HA  THR A  65      -3.765   9.682 -11.054  1.00 11.320          H  
ATOM   1066  HB  THR A  65      -2.155  10.770  -9.486  1.00 15.640          H  
ATOM   1067  HG1 THR A  65      -0.582   9.529  -8.494  1.00 15.640          H  
ATOM   1068 1HG2 THR A  65      -2.957   9.656  -7.431  1.00 15.640          H  
ATOM   1069 2HG2 THR A  65      -4.268   9.809  -8.624  1.00 15.640          H  
ATOM   1070 3HG2 THR A  65      -3.457   8.248  -8.383  1.00 15.640          H  
ATOM   1071  N   SER A  66      -1.468   8.778 -12.812  1.00  9.370          N  
ATOM   1072  CA  SER A  66      -0.521   9.022 -13.889  1.00  9.720          C  
ATOM   1073  C   SER A  66      -0.915   8.247 -15.128  1.00 10.150          C  
ATOM   1074  O   SER A  66      -2.073   7.831 -15.286  1.00 10.450          O  
ATOM   1075  CB  SER A  66       0.887   8.652 -13.483  1.00 13.470          C  
ATOM   1076  OG  SER A  66       1.804   9.116 -14.438  1.00 13.470          O  
ATOM   1077  H   SER A  66      -1.897   7.868 -12.733  1.00 11.240          H  
ATOM   1078  HA  SER A  66      -0.539  10.086 -14.133  1.00 11.660          H  
ATOM   1079 1HB  SER A  66       1.113   9.088 -12.510  1.00 16.160          H  
ATOM   1080 2HB  SER A  66       0.965   7.579 -13.387  1.00 16.160          H  
ATOM   1081  HG  SER A  66       2.677   8.880 -14.099  1.00 16.160          H  
ATOM   1082  N   ASP A  67       0.026   8.045 -16.045  1.00 10.440          N  
ATOM   1083  CA  ASP A  67      -0.359   7.380 -17.284  1.00 11.140          C  
ATOM   1084  C   ASP A  67      -0.479   5.877 -17.080  1.00 11.310          C  
ATOM   1085  O   ASP A  67       0.403   5.071 -17.407  1.00 11.850          O  
ATOM   1086  CB  ASP A  67       0.591   7.665 -18.437  1.00 15.320          C  
ATOM   1087  CG  ASP A  67      -0.001   7.148 -19.778  1.00 15.320          C  
ATOM   1088  OD1 ASP A  67      -1.007   6.419 -19.758  1.00 15.320          O  
ATOM   1089  OD2 ASP A  67       0.516   7.528 -20.816  1.00 15.320          O  
ATOM   1090  H   ASP A  67       0.965   8.384 -15.868  1.00 12.530          H  
ATOM   1091  HA  ASP A  67      -1.339   7.755 -17.580  1.00 13.370          H  
ATOM   1092 1HB  ASP A  67       0.775   8.738 -18.513  1.00 18.380          H  
ATOM   1093 2HB  ASP A  67       1.548   7.173 -18.256  1.00 18.380          H  
ATOM   1094  N   HIS A  68      -1.647   5.534 -16.582  1.00 11.060          N  
ATOM   1095  CA  HIS A  68      -2.090   4.218 -16.184  1.00 11.390          C  
ATOM   1096  C   HIS A  68      -2.233   3.241 -17.340  1.00 11.570          C  
ATOM   1097  O   HIS A  68      -2.474   2.048 -17.121  1.00 11.690          O  
ATOM   1098  CB  HIS A  68      -3.442   4.339 -15.487  1.00 15.810          C  
ATOM   1099  CG  HIS A  68      -4.502   4.900 -16.380  1.00 15.810          C  
ATOM   1100  ND1 HIS A  68      -4.603   6.255 -16.649  1.00 15.810          N  
ATOM   1101  CD2 HIS A  68      -5.481   4.299 -17.096  1.00 15.810          C  
ATOM   1102  CE1 HIS A  68      -5.603   6.462 -17.479  1.00 15.810          C  
ATOM   1103  NE2 HIS A  68      -6.160   5.294 -17.768  1.00 15.810          N  
ATOM   1104  H   HIS A  68      -2.244   6.325 -16.361  1.00 13.270          H  
ATOM   1105  HA  HIS A  68      -1.375   3.807 -15.475  1.00 13.670          H  
ATOM   1106 1HB  HIS A  68      -3.760   3.370 -15.125  1.00 18.980          H  
ATOM   1107 2HB  HIS A  68      -3.344   4.997 -14.625  1.00 18.980          H  
ATOM   1108  HD1 HIS A  68      -4.164   6.993 -16.110  1.00 18.980          H  
ATOM   1109  HD2 HIS A  68      -5.778   3.256 -17.211  1.00 18.980          H  
ATOM   1110  HE1 HIS A  68      -5.842   7.473 -17.808  1.00 18.980          H  
ATOM   1111  N   ARG A  69      -2.075   3.718 -18.580  1.00 11.770          N  
ATOM   1112  CA  ARG A  69      -2.215   2.836 -19.723  1.00 12.150          C  
ATOM   1113  C   ARG A  69      -0.957   2.001 -19.922  1.00 11.830          C  
ATOM   1114  O   ARG A  69      -0.955   1.035 -20.683  1.00 12.080          O  
ATOM   1115  CB  ARG A  69      -2.423   3.648 -20.971  1.00 16.860          C  
ATOM   1116  CG  ARG A  69      -3.684   4.497 -20.988  1.00 16.860          C  
ATOM   1117  CD  ARG A  69      -3.742   5.316 -22.217  1.00 16.860          C  
ATOM   1118  NE  ARG A  69      -2.609   6.212 -22.294  1.00 16.860          N  
ATOM   1119  CZ  ARG A  69      -2.258   6.944 -23.374  1.00 16.860          C  
ATOM   1120  NH1 ARG A  69      -2.988   6.916 -24.487  1.00 16.860          N  
ATOM   1121  NH2 ARG A  69      -1.162   7.686 -23.309  1.00 16.860          N  
ATOM   1122  H   ARG A  69      -1.845   4.714 -18.750  1.00 14.120          H  
ATOM   1123  HA  ARG A  69      -3.067   2.176 -19.560  1.00 14.580          H  
ATOM   1124 1HB  ARG A  69      -1.568   4.306 -21.096  1.00 20.230          H  
ATOM   1125 2HB  ARG A  69      -2.436   2.989 -21.812  1.00 20.230          H  
ATOM   1126 1HG  ARG A  69      -4.563   3.856 -20.940  1.00 20.230          H  
ATOM   1127 2HG  ARG A  69      -3.675   5.171 -20.127  1.00 20.230          H  
ATOM   1128 1HD  ARG A  69      -3.735   4.687 -23.089  1.00 20.230          H  
ATOM   1129 2HD  ARG A  69      -4.651   5.915 -22.202  1.00 20.230          H  
ATOM   1130  HE  ARG A  69      -1.996   6.282 -21.453  1.00 20.230          H  
ATOM   1131 1HH1 ARG A  69      -3.823   6.353 -24.537  1.00 20.230          H  
ATOM   1132 2HH1 ARG A  69      -2.712   7.466 -25.287  1.00 20.230          H  
ATOM   1133 1HH2 ARG A  69      -0.588   7.679 -22.437  1.00 20.230          H  
ATOM   1134 2HH2 ARG A  69      -0.869   8.240 -24.094  1.00 20.230          H  
ATOM   1135  N   GLN A  70       0.131   2.387 -19.251  1.00 11.440          N  
ATOM   1136  CA  GLN A  70       1.389   1.684 -19.393  1.00 11.340          C  
ATOM   1137  C   GLN A  70       1.217   0.199 -19.050  1.00 11.100          C  
ATOM   1138  O   GLN A  70       0.762  -0.114 -17.951  1.00 11.080          O  
ATOM   1139  CB  GLN A  70       2.434   2.292 -18.461  1.00 15.920          C  
ATOM   1140  CG  GLN A  70       3.817   1.665 -18.582  1.00 15.920          C  
ATOM   1141  CD  GLN A  70       4.830   2.310 -17.696  1.00 15.920          C  
ATOM   1142  OE1 GLN A  70       4.496   2.973 -16.696  1.00 15.920          O  
ATOM   1143  NE2 GLN A  70       6.094   2.139 -18.051  1.00 15.920          N  
ATOM   1144  H   GLN A  70       0.079   3.203 -18.628  1.00 13.730          H  
ATOM   1145  HA  GLN A  70       1.730   1.829 -20.406  1.00 13.610          H  
ATOM   1146 1HB  GLN A  70       2.517   3.363 -18.660  1.00 19.100          H  
ATOM   1147 2HB  GLN A  70       2.099   2.182 -17.428  1.00 19.100          H  
ATOM   1148 1HG  GLN A  70       3.759   0.613 -18.291  1.00 19.100          H  
ATOM   1149 2HG  GLN A  70       4.170   1.747 -19.610  1.00 19.100          H  
ATOM   1150 1HE2 GLN A  70       6.830   2.539 -17.516  1.00 19.100          H  
ATOM   1151 2HE2 GLN A  70       6.334   1.573 -18.888  1.00 19.100          H  
ATOM   1152  N   PRO A  71       1.668  -0.746 -19.895  1.00 11.110          N  
ATOM   1153  CA  PRO A  71       1.551  -2.168 -19.657  1.00 10.980          C  
ATOM   1154  C   PRO A  71       2.160  -2.505 -18.319  1.00 10.590          C  
ATOM   1155  O   PRO A  71       3.185  -1.950 -17.938  1.00 10.820          O  
ATOM   1156  CB  PRO A  71       2.358  -2.773 -20.807  1.00 16.470          C  
ATOM   1157  CG  PRO A  71       2.277  -1.750 -21.907  1.00 16.470          C  
ATOM   1158  CD  PRO A  71       2.287  -0.406 -21.200  1.00 16.470          C  
ATOM   1159  HA  PRO A  71       0.490  -2.462 -19.699  1.00 13.180          H  
ATOM   1160 1HB  PRO A  71       3.380  -3.005 -20.483  1.00 19.760          H  
ATOM   1161 2HB  PRO A  71       1.895  -3.714 -21.107  1.00 19.760          H  
ATOM   1162 1HG  PRO A  71       3.126  -1.873 -22.599  1.00 19.760          H  
ATOM   1163 2HG  PRO A  71       1.356  -1.911 -22.500  1.00 19.760          H  
ATOM   1164 1HD  PRO A  71       3.313  -0.025 -21.076  1.00 19.760          H  
ATOM   1165 2HD  PRO A  71       1.639   0.256 -21.795  1.00 19.760          H  
ATOM   1166  N   VAL A  72       1.549  -3.430 -17.615  1.00 10.220          N  
ATOM   1167  CA  VAL A  72       2.017  -3.844 -16.296  1.00 10.030          C  
ATOM   1168  C   VAL A  72       3.413  -4.440 -16.242  1.00 10.540          C  
ATOM   1169  O   VAL A  72       4.055  -4.443 -15.196  1.00 10.720          O  
ATOM   1170  CB  VAL A  72       1.019  -4.820 -15.683  1.00 14.120          C  
ATOM   1171  CG1 VAL A  72      -0.256  -4.107 -15.394  1.00 14.120          C  
ATOM   1172  CG2 VAL A  72       0.751  -5.986 -16.665  1.00 14.120          C  
ATOM   1173  H   VAL A  72       0.723  -3.845 -18.014  1.00 12.260          H  
ATOM   1174  HA  VAL A  72       2.023  -2.951 -15.671  1.00 12.040          H  
ATOM   1175  HB  VAL A  72       1.416  -5.199 -14.777  1.00 16.940          H  
ATOM   1176 1HG1 VAL A  72      -0.955  -4.784 -14.951  1.00 16.940          H  
ATOM   1177 2HG1 VAL A  72      -0.061  -3.291 -14.703  1.00 16.940          H  
ATOM   1178 3HG1 VAL A  72      -0.654  -3.711 -16.298  1.00 16.940          H  
ATOM   1179 1HG2 VAL A  72       0.065  -6.672 -16.219  1.00 16.940          H  
ATOM   1180 2HG2 VAL A  72       0.330  -5.626 -17.593  1.00 16.940          H  
ATOM   1181 3HG2 VAL A  72       1.662  -6.512 -16.878  1.00 16.940          H  
ATOM   1182  N   TYR A  73       3.874  -4.958 -17.360  1.00 11.000          N  
ATOM   1183  CA  TYR A  73       5.185  -5.564 -17.448  1.00 11.720          C  
ATOM   1184  C   TYR A  73       6.240  -4.611 -18.010  1.00 11.790          C  
ATOM   1185  O   TYR A  73       7.349  -5.035 -18.349  1.00 11.700          O  
ATOM   1186  CB  TYR A  73       5.086  -6.830 -18.288  1.00 16.120          C  
ATOM   1187  CG  TYR A  73       4.445  -6.574 -19.623  1.00 16.120          C  
ATOM   1188  CD1 TYR A  73       5.205  -6.131 -20.685  1.00 16.120          C  
ATOM   1189  CD2 TYR A  73       3.081  -6.762 -19.779  1.00 16.120          C  
ATOM   1190  CE1 TYR A  73       4.614  -5.876 -21.896  1.00 16.120          C  
ATOM   1191  CE2 TYR A  73       2.486  -6.509 -20.988  1.00 16.120          C  
ATOM   1192  CZ  TYR A  73       3.250  -6.066 -22.051  1.00 16.120          C  
ATOM   1193  OH  TYR A  73       2.660  -5.799 -23.272  1.00 16.120          O  
ATOM   1194  H   TYR A  73       3.290  -4.906 -18.182  1.00 13.200          H  
ATOM   1195  HA  TYR A  73       5.490  -5.834 -16.443  1.00 14.060          H  
ATOM   1196 1HB  TYR A  73       6.083  -7.225 -18.455  1.00 19.340          H  
ATOM   1197 2HB  TYR A  73       4.507  -7.586 -17.758  1.00 19.340          H  
ATOM   1198  HD1 TYR A  73       6.279  -5.978 -20.566  1.00 19.340          H  
ATOM   1199  HD2 TYR A  73       2.481  -7.110 -18.946  1.00 19.340          H  
ATOM   1200  HE1 TYR A  73       5.220  -5.522 -22.730  1.00 19.340          H  
ATOM   1201  HE2 TYR A  73       1.414  -6.656 -21.109  1.00 19.340          H  
ATOM   1202  HH  TYR A  73       3.342  -5.545 -23.905  1.00 19.340          H  
ATOM   1203  N   ASP A  74       5.884  -3.335 -18.159  1.00 12.170          N  
ATOM   1204  CA  ASP A  74       6.789  -2.329 -18.692  1.00 12.500          C  
ATOM   1205  C   ASP A  74       7.218  -1.414 -17.538  1.00 13.290          C  
ATOM   1206  O   ASP A  74       6.361  -0.936 -16.793  1.00 13.730          O  
ATOM   1207  OXT ASP A  74       8.378  -1.439 -17.119  1.00 18.750          O  
ATOM   1208  CB  ASP A  74       6.068  -1.539 -19.803  1.00 16.680          C  
ATOM   1209  CG  ASP A  74       6.946  -0.571 -20.630  1.00 16.680          C  
ATOM   1210  OD1 ASP A  74       7.566  -1.042 -21.563  1.00 16.680          O  
ATOM   1211  OD2 ASP A  74       6.979   0.620 -20.350  1.00 16.680          O  
ATOM   1212  H   ASP A  74       4.946  -3.025 -17.890  1.00 14.600          H  
ATOM   1213  HA  ASP A  74       7.671  -2.816 -19.107  1.00 15.000          H  
ATOM   1214 1HB  ASP A  74       5.625  -2.249 -20.493  1.00 20.010          H  
ATOM   1215 2HB  ASP A  74       5.245  -0.981 -19.358  1.00 20.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_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 -398.71 46.749 259.302 -29.5244 9.14527 21.7507 134.689 -147.793 -0.84201 -5.9881 -109.589 -24.4589 -26.2478 -16.3032 -12.2859 -18.4466 0 0.33326 4.85837 28.2901 83.7694 -15.9055 14.4319 -17.8901 6.79429 50.2635 -163.608
HIS:NtermProteinFull_1 -4.59862 0.35851 5.55782 -0.61856 0.11618 0.54526 2.29203 -2.5548 -0 -0 -4.17428 -0.83116 0 0 0 -0.7225 0 -0.01797 0.00283 0 2.18767 0 0 -0.45461 0 0.15732 -2.75488
TRP_2 -8.44416 0.80972 6.1255 -0.82381 0.05323 0.40054 1.78303 -3.22365 -0 -0 -2.7614 -0.2561 0 0 0 -0.48852 0 0.34683 0.03616 0 1.45781 -0.17495 0 1.6906 0.05449 0.51283 -2.90183
ASN_3 -3.5267 0.10739 4.40397 -0.18323 0.03988 0.28092 2.23861 -2.05456 -0 -0 -1.68952 -0.25421 0 0 -0.96313 0 0 -0.04001 0.00183 0 1.47822 0.26597 0 -0.93687 0.11566 0.5939 -0.12186
LEU_4 -6.16843 0.59967 4.44201 -0.50368 0.20747 0.11163 2.40472 -2.53374 -0 -0 -2.26045 -0.04653 0 0 -0.98469 0 0 -0.03349 0.02155 3.00803 0 -0.271 0 0.18072 -0.00609 0.45578 -1.37651
ILE_5 -8.73796 1.25207 3.4559 -0.49769 0.30429 0.10101 2.50063 -2.76975 -0 -0 -1.29912 -0.05884 0 0 0 0 0 0.07567 0.06839 0.6026 0 -0.42333 0 0.73287 -0.08478 0.81885 -3.95918
GLU_6 -7.88106 0.58216 7.9901 -0.32074 0.07912 0.31808 3.01199 -3.4339 -0.02138 -0.1926 -3.68807 -0.48551 0 0 0 -0.7225 0 -0.00269 0.02252 0 4.21017 -0.0724 0 -2.7348 -0.08075 0.77246 -2.64981
ASN_7 -4.70141 0.18791 5.63193 -0.1876 0.06842 0.28287 2.54437 -2.72673 -0.00874 -0.09156 -1.7185 -0.2804 0 0 0 0 0 0.07882 0.00072 0 1.41008 0.39635 0 -0.93687 -0.025 0.34956 0.27424
PHE_8 -9.07407 0.92604 5.77222 -0.5238 0.02598 0.1972 3.99045 -3.54778 -0 -0 -2.63555 -0.07358 0 0 0 0 0 -0.01831 0.09292 0 2.99655 -0.1334 0 1.0402 -0.02457 0.37145 -0.61805
LEU_9 -10.9796 1.39169 4.69479 -0.5375 0.42331 0.12135 3.41339 -3.48435 -0 -0 -3.72973 0.05348 0 0 0 0 0 0.17965 0.05494 3.30552 0 -0.30458 0 0.18072 -0.26031 0.6398 -4.83743
LEU_10 -5.64932 0.31316 5.07364 -0.63472 0.21495 0.20548 2.25197 -2.594 -0 -0 -1.60882 0.10444 0 0 0 0 0 -0.03065 0.05534 0.85163 0 -0.22879 0 0.18072 -0.25255 0.75898 -0.98856
ASN_11 -3.44814 0.16689 4.03002 -0.18028 0.02993 0.26898 1.73307 -1.99257 -0.01318 -0.12616 -0.84029 -0.29319 0 0 0 0 0 -0.00011 0.00713 0 1.45588 0.12127 0 -0.93687 -0.10218 0.54877 0.42898
TYR_12 -7.79547 1.01365 3.89518 -0.52452 0.08005 0.2326 2.17479 -2.42051 -0.00532 -0.03986 -1.67007 -0.35816 0 0 0 0 0 -0.0768 0.44718 0 2.08063 -0.08522 0.09972 1.2797 -0.1894 0.71635 -1.14546
SER_13 -2.83735 0.18982 3.21508 -0.02953 0.03451 0.03055 1.32055 -1.58027 -0.01318 -0.12616 -0.68209 0.08221 0 0 0 0 0 0.05033 0.00383 0.06286 0 0.33521 0.63105 -0.77834 0.06966 0.69712 0.67585
ILE_14 -9.57981 1.61965 4.01255 -0.65948 0.48828 0.14661 2.81611 -2.8441 -0 -0 -1.61153 0.1608 0 0 0 0 0 -0.00846 0.00149 0.83073 0 -0.49211 0 0.73287 0.25572 0.61709 -3.51356
ARG_15 -5.47911 0.46665 4.12026 -0.87566 0.21861 0.60887 1.48401 -2.09416 -0 -0 0.62621 -0.27436 0 0 0 -0.65955 0 0.03243 0.0188 1.94117 0 -0.19936 0 -1.2888 0.72731 0.72558 0.09892
LEU_16 -6.7415 1.07707 1.97218 -0.71435 0.35025 0.35338 1.04976 -1.62526 -0.01265 -0.10104 0.26493 0.04206 0 0 0 0 0 0.01362 0.00703 1.33414 0 -0.31504 0 0.18072 1.91382 1.91225 0.96136
PRO_17 -5.16757 1.06845 3.97267 -0.12367 0.00938 0.08907 1.06599 -1.50364 -0.01198 -0.12022 -0.7799 0.21738 0 0 0 0 0 -0.11477 0.02984 0.10272 0 -0.94155 0 -2.4119 1.25417 2.38433 -0.98122
PRO_18 -2.04067 0.45437 1.61903 -0.19379 0.04359 0.14482 0.69658 -0.70676 -0 -0 0.40119 -0.17123 0 0 0 0 0 -0.00953 0.00274 0.5899 0 -0.16898 0 -2.4119 0.91158 1.25826 0.41918
ASN_19 -2.12222 0.45877 2.42778 -0.15608 0.00177 0.23134 0.89743 -1.10059 -0 -0 -0.96109 -0.45224 0 0 0 0 0 0.09711 0.05292 0 2.02452 0.21465 0 -0.93687 4.51511 1.18774 6.38004
SER_20 -2.43979 0.24787 3.51444 -0.03059 0.00176 0.05896 1.77307 -1.48584 -0.01198 -0.12022 -1.93727 0.01266 0 0 0 -0.65955 0 0.0264 0.04268 0.03605 0 -0.5489 1.86051 -0.77834 3.45737 1.00002 4.01931
ASP_21 -1.64951 0.04028 1.97585 -0.10509 0.00763 0.29948 0.67189 -0.95053 -0 -0 -0.45922 -0.12403 0 0 0 0 0 0.00365 3e-05 0 1.95422 0.06459 0 -2.3716 -0.29436 0.3542 -0.58254
VAL_22 -5.25181 0.63939 0.31913 -0.33059 0.36033 0.07392 0.24309 -1.17197 -0 -0 -0.60655 -0.25038 0 0 0 0 0 0.00485 0.15274 1.94971 0 -0.36807 0 1.9342 -0.32555 0.30053 -2.32703
VAL_23 -4.31529 0.37444 2.46935 -0.29363 0.20473 0.06958 1.78888 -1.71276 -0 -0 -1.1414 -0.31701 0 0 0 0 0 -0.03196 0.00182 0.13582 0 -0.37663 0 1.9342 -0.29838 0.4163 -1.09194
LEU_24 -4.41619 0.23299 -0.37615 -0.46269 0.26068 0.08522 0 -0.808 -0 -0 -0.04805 0.22746 0 0 0 0 0 0.03593 0.04359 0.42597 0 -0.3571 0 0.18072 -0.21803 0.34934 -4.84432
GLY_25 -2.19972 0.40213 2.30527 -0.00194 0 0 1.06616 -1.22619 -0 -0 -0.44033 -0.38608 0 0 0 0 0 -0.07119 0 0 0 -1.54248 0 0.83697 0.27941 0.32544 -0.65255
ASP_26 -2.7543 0.17975 3.47744 -0.21764 0.06503 0.70192 0.94481 -1.54801 -0.01192 -0.06108 -1.4465 -3.16927 0 0 0 -1.04403 0 -0.00792 0.21335 0 3.62899 -0.13901 0 -2.3716 0.4727 0.65126 -2.43605
TYR_27 -5.36104 0.81373 2.75373 -0.62054 0.04649 0.31779 0.9861 -1.83414 -0 -0 -0.37216 -0.29804 0 0 0 0 0 -0.03477 0.29658 0 2.85339 0.05149 0.00042 1.2797 -0.0072 0.96978 1.8413
PHE_28 -9.16165 2.27084 1.16775 -0.8576 0.2457 0.17143 1.496 -1.80576 -0.01307 -0.08982 -0.06191 -0.69348 0 0 0 0 0 -0.01801 0.00988 0 2.66212 -0.17473 0 1.0402 0.76387 1.57772 -1.47053
PRO_29 -7.319 1.09972 3.48511 -0.11424 0.00655 0.08371 1.47258 -1.6137 -0 -0 -1.41115 0.24619 0 0 0 0 0 -0.0511 0.00674 0.09804 0 -0.88817 0 -2.4119 0.65988 1.38685 -5.26389
THR_30 -4.39714 0.38864 3.12049 -0.18773 0.1746 0.07445 1.99454 -1.85135 -0.02384 -0.11035 -1.9933 0.10945 0 0 -1.02015 -0.39438 0 0.18991 0.05096 0.03315 0 0.07572 2.3069 -1.0874 -0.27549 0.69232 -2.13003
VAL_31 -6.00432 0.86197 0.59955 -0.29333 0.20603 0.07157 1.18322 -1.49385 -0.02683 -0.12755 -0.02518 -0.55519 0 0 0 0 0 -0.01602 0.0057 0.22634 0 -0.4221 0 1.9342 -0.00234 0.62764 -3.25051
GLN_32 -5.01511 0.6153 3.97322 -0.44847 0.03422 0.40239 1.88845 -1.89354 -0 -0 -1.53919 -0.92878 0 0 0 -0.565 0 0.19282 0.02362 0 2.87316 0.02181 0 -0.18838 0.34341 0.99683 0.78675
PRO_33 -4.25315 0.83924 2.29136 -0.12465 0.00102 0.09225 0.63291 -0.92022 -0 -0 0.12136 0.23035 0 0 0 0 0 -0.09529 0.02406 0.12208 0 -1.04464 0 -2.4119 -0.10541 1.02135 -3.57928
TRP_34 -1.85257 0.17794 1.70552 -0.9755 0.07158 0.49135 0.4862 -0.83531 -0 -0 -0.48412 -0.50152 0 0 0 0 0 0.08183 0.05839 0 1.53006 0.28085 0 1.6906 0.3542 0.45519 2.7347
PHE_35 -6.74942 0.7151 3.65091 -0.78328 0.06011 0.05613 2.58516 -2.41331 -0.00759 -0.1238 -1.44663 -0.38788 0 0 0 0 0 -0.06001 0.00317 0 2.17494 0.10666 0 1.0402 0.40321 0.3065 -0.86982
ASN_36 -1.88776 0.07608 1.80089 -0.35223 0.07168 0.68782 0.34447 -1.00266 -0.02521 -0.25174 0.11006 -0.77316 0 0 0 0 0 0.00884 0.0049 0 1.80869 -0.51611 0 -0.93687 -0.22813 0.25778 -0.80267
CYS_37 -5.70017 0.56216 2.84883 -0.08121 0.00025 0.04144 0.73869 -1.52854 -0.02453 -0.20939 -1.52763 0.22238 0 0 0 0 0 0.00266 0.01539 0.90716 0 0.20462 0 3.6196 -0.1833 0.25338 0.16179
ILE_38 -4.9444 0.44975 3.68336 -0.4865 0.34845 0.10985 2.35452 -1.91541 -0.01478 -0.05446 -2.45445 0.1542 0 0 0 0 0 -0.01998 0.07785 0.39017 0 -0.49484 0 0.73287 -0.55763 0.47882 -2.16262
ARG_39 -5.09539 0.32821 3.6966 -0.61546 0.12524 0.36972 1.7586 -1.87208 -0.02316 -0.20347 -1.92402 0.06237 0 0 0 -1.93565 0 0.02902 0.14182 2.532 0 0.00325 0 -1.2888 -0.33226 0.8548 -3.38867
ASN_40 -5.65862 0.61685 5.73183 -0.17694 0.02722 0.26089 2.88353 -2.76533 -0.03531 -0.29747 -2.0379 -0.4923 0 0 -0.35138 -0.11669 0 -0.02373 0.02127 0 2.04905 -0.26391 0 -0.93687 -0.06876 1.06638 -0.56819
ASN_41 -1.68791 0.17457 1.79675 -0.19432 0.03416 0.30217 0.54262 -0.89861 -0 -0 -0.45608 -0.38814 0 0 -0.35138 0 0 -0.01152 0.01441 0 1.79618 -0.09818 0 -0.93687 -0.20087 0.67138 0.10838
ASN_42 -3.75178 0.38645 4.20309 -0.36153 0.06421 0.6755 2.2579 -2.04048 -0.02594 -0.08856 -0.91846 -1.13692 0 0 -0.57909 -0.7936 0 0.00803 0.05129 0 2.05423 -0.60786 0 -0.93687 -0.21639 0.36773 -1.38907
ASN_43 -5.59684 0.30568 4.9359 -0.41066 0.1184 0.85739 2.47294 -2.5666 -0.0274 -0.22724 -1.85506 -0.87373 0 0 -0.87541 -0.79011 0 0.50989 0.01832 0 2.08703 -0.85249 0 -0.93687 -0.3584 0.90654 -3.15872
SER_44 -5.50803 0.46135 5 -0.03186 0 0.02172 2.89246 -2.56266 -0.0401 -0.13661 -2.16317 -0.06357 0 0 -0.57909 -0.67691 0 0.20762 0.00674 0.44484 0 -0.06133 1.84348 -0.77834 -0.60814 1.17881 -1.15279
LEU_45 -9.43302 1.59683 2.58248 -0.49051 0.24495 0.10533 1.70103 -2.43652 -0.01033 -0.05648 -1.16805 0.03859 0 0 0 0 0 -0.05872 0.03437 0.9361 0 -0.19896 0 0.18072 -0.29432 0.92291 -5.80362
TYR_46 -8.81264 0.95198 4.26373 -0.70467 0.08664 0.42381 2.44866 -2.75235 -0.04041 -0.29162 -3.00736 -0.15419 0 0 0 0 0 0.03553 0.25257 0 2.92538 -0.09272 0 1.2797 0.19294 0.86194 -2.13308
VAL_47 -8.07614 1.12173 2.87603 -0.29008 0.20985 0.06577 2.23833 -2.45018 -0.00612 -0.01887 -2.53236 -0.32114 0 0 0 0 0 -0.01344 0.02086 0.14714 0 -0.40814 0 1.9342 0.09107 0.76275 -4.64875
THR_48 -4.34554 0.20097 2.93392 -0.16501 0.08399 0.06129 1.09297 -1.72975 -0.04947 -0.37352 -0.83388 -0.25548 0 0 0 0 0 -0.09845 0.03454 0.055 0 0.03942 2.28631 -1.0874 -0.28772 0.36723 -2.07057
MET_49 -7.64742 0.4123 5.13075 -0.37804 0.17803 0.10901 1.97428 -2.50491 -0.04776 -0.24482 -1.3418 0.12868 0 0 0 0 0 0.08977 0.12798 1.23774 0 0.10559 0 0.60916 -0.33059 0.29158 -2.10046
GLU_50 -3.57673 0.1324 4.99437 -0.47942 0.37471 1.5005 2.23683 -2.0807 -0.05013 -0.29551 -2.84975 -3.03922 0 0 -1.02015 -0.39438 0 -0.06072 0.0198 0 3.97438 -0.33294 0 -2.7348 -0.49297 0.38553 -3.7889
ASN_51 -2.43499 0.22442 2.66455 -0.19261 0.03732 0.30587 0.80616 -1.15775 -0.02514 -0.14461 -0.88587 -0.35551 0 0 0 -1.04403 0 -0.02147 0.02007 0 1.70579 -0.02393 0 -0.93687 -0.58707 0.45288 -1.59277
LEU_52 -5.27645 0.69314 4.10406 -0.59523 0.15789 0.17421 2.82756 -2.24353 -0.02534 -0.10274 -0.79455 0.19777 0 0 0 0 0 -0.05914 0.26798 0.31309 0 0.1436 0 0.18072 0.67871 0.64259 1.28434
LYS_53 -2.12139 0.17524 1.57538 -0.41711 0.06232 0.22499 0.59275 -0.94958 -0.00014 -0.00403 0.4956 0.08056 0 0 0 0 0 -0.11043 0.00391 1.41976 0 -0.0262 0 -1.5107 0.64344 0.50095 0.63532
ALA_54 -2.64013 0.37647 1.28428 -0.02672 0.00342 0 0.61061 -0.99055 -0 -0 0.14538 -0.42767 0 0 0 0 0 -0.0531 0 0 0 -0.01983 0 1.8394 -0.58006 0.2038 -0.2747
LEU_55 -5.92162 0.50829 3.69814 -0.47213 0.24325 0.08618 2.31335 -1.99991 -0.02242 -0.14208 -2.27848 0.10206 0 0 0 0 0 0.02145 0.00459 0.58649 0 -0.22753 0 0.18072 -0.40341 0.19969 -3.52338
TYR_56 -6.24042 0.74136 2.10755 -1.11367 0.24778 0.76481 0.35754 -1.63452 -0 -0 -0.47696 -0.32058 0 0 0 0 0 0.12346 0.33449 0 1.66985 -0.30119 0.00013 1.2797 -0.19734 0.28297 -2.37502
TRP_57 -13.7267 2.44449 3.86681 -0.99935 0.0991 0.36565 4.09617 -3.57293 -0.00203 -0.03086 -2.75358 -0.495 0 0 0 0 0 0.02394 0.08524 0 3.03787 -0.1173 0 1.6906 -0.20713 0.40801 -5.78696
ASP_58 -3.52934 0.20399 3.3025 -0.20682 0.0286 0.66772 0.84667 -1.73532 -0.00735 -0.07071 -0.03277 -0.97948 0 0 0 0 0 0.09905 0.07372 0 2.04141 -0.82496 0 -2.3716 -0.19236 0.54814 -2.1389
TYR_59 -10.4692 2.09392 3.59006 -0.7342 0.23969 0.14745 2.99988 -3.09091 -0.00422 -0.03761 -2.36621 -0.35387 0 0 -0.72078 0 0 -0.11582 0.30399 0 3.22754 0.04276 0.23891 1.2797 -0.23757 0.76878 -3.1977
ALA_60 -5.43306 0.91367 2.17565 -0.02895 0.00671 0 2.25788 -2.05187 -0 -0 -0.65421 -0.33247 0 0 0 0 0 -0.06503 0 0 0 0.09915 0 1.8394 -0.34101 0.85548 -0.75866
THR_61 -3.38799 0.45562 2.33997 -0.12071 0.05839 0.0586 1.31276 -1.4856 -0.0032 -0.05669 -0.54728 -1.11373 0 0 0 0 0 0.0382 0.047 0.07295 0 0.00572 2.26786 -1.0874 -0.31865 0.66247 -0.80172
GLU_62 -5.50037 0.69515 6.19943 -0.34454 0.1004 0.46659 3.18438 -2.7092 -0.01536 -0.15646 -4.29357 -0.77074 0 0 -1.94783 0 0 -0.08182 0.14665 0 3.48023 -0.28148 0 -2.7348 -0.34665 0.46343 -4.44655
ASN_63 -6.78084 0.69854 5.18395 -0.405 0.10273 0.84069 1.9564 -2.87742 -0.02847 -0.26993 -1.08425 -0.50949 0 0 0 0 0 -0.034 0.00403 0 2.2401 -0.71103 0 -0.93687 -0.16531 0.54577 -2.23041
ILE_64 -7.31829 0.60752 2.85408 -0.56525 0.3011 0.17319 2.16606 -2.29089 -0.02935 -0.20175 -1.18 -0.01224 0 0 -0.87541 0 0 -0.06444 0.00745 0.67992 0 0.25449 0 0.73287 0.01223 0.67885 -4.06983
THR_65 -1.51613 0.10093 1.5721 -0.12361 0.06592 0.08124 0.34514 -0.79417 -0.01759 -0.15319 -0.12537 -1.14586 0 0 0 0 0 -0.04968 0.00885 0.04879 0 -0.47114 2.28845 -1.0874 -0.1686 0.45075 -0.69057
SER_66 -2.47192 0.29353 3.25155 -0.01658 0 0.0283 1.84647 -1.48361 -0.01084 -0.10897 -1.97146 -0.95297 0 0 -0.11999 0 0 -0.07833 0.00127 0.61163 0 -0.45556 0.60339 -0.77834 0.56222 0.24281 -1.00739
ASP_67 -3.4 0.25734 5.61502 -0.25555 0.1014 0.87962 3.07756 -2.31571 -0.00832 -0.08728 -5.20993 -0.89597 0 0 -0.64833 -1.64427 0 -0.03294 0.13084 0 1.94811 -0.77975 0 -2.3716 0.65964 0.8154 -4.16474
HIS_D_68 -6.67711 0.62674 6.27886 -0.79428 0.09846 0.87268 3.79982 -3.12891 -0 -0 -3.42854 -0.22436 0 0 -0.72078 -1.14553 0 -0.063 0.0789 0 1.56495 -0.06104 0 -0.45461 -0.00179 0.86081 -2.51874
ARG_69 -6.09359 0.52192 6.20248 -0.74547 0.16642 0.51465 2.8072 -2.52954 -0 -0 -3.90756 0.65212 0 0 -0.52834 -1.64427 0 -0.04032 0.25811 1.53598 0 -0.0869 0 -1.2888 -0.22686 0.40496 -4.02781
GLN_70 -4.8138 0.57827 5.99789 -0.36714 0.05833 0.2282 2.54359 -2.51228 -0.01312 -0.11347 -2.95676 -0.16396 0 0 0 -1.46432 0 -0.10296 0.00646 0 2.72881 0.11782 0 -0.18838 -0.34862 1.14595 0.36052
PRO_71 -5.91896 0.71659 3.59214 -0.12427 0.00167 0.0918 1.89698 -1.59916 -0 -0 -0.99436 0.24062 0 0 0 0 0 -0.09064 0.03179 0.11486 0 -1.06304 0 -2.4119 -0.43 1.10745 -4.83843
VAL_72 -6.65443 1.2243 -0.43276 -0.27798 0.21889 0.04727 1.24554 -1.36658 -0.02683 -0.12755 0.15888 0.39643 0 0 0 0 0 -0.11703 0.2138 0.59998 0 0.40514 0 1.9342 -0.46414 0.46833 -2.55455
TYR_73 -6.32923 0.58899 0.57207 -1.04285 0.24167 0.59817 0.69486 -1.3119 -0 -0 -0.07525 -0.6371 0 0 0 -0.565 0 -0.06826 0.03148 0 3.0644 -0.21068 0.0048 1.2797 -0.39713 0.37109 -3.19016
ASP:CtermProteinFull_74 -4.21829 0.28835 6.38177 -0.19969 0.00039 0.81995 3.28316 -2.49885 -0 -0 -5.30198 0.41487 0 0 0 -0.9758 0 0 0.09416 0 3.38694 0 0 -2.3716 -0.27195 0.64494 -0.52364
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 398442 DOMAINID 393717 MODEL 5 2022-08-20_00000174_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 15.054 tmscore: 0.29890 6m16A_202 prob: 99.01 ident: 1.24
ATOM      1  N   HIS A   1       4.228   5.983  -5.145  1.00  9.130          N  
ATOM      2  CA  HIS A   1       5.193   5.472  -6.116  1.00  9.050          C  
ATOM      3  C   HIS A   1       4.547   4.358  -6.913  1.00  8.360          C  
ATOM      4  O   HIS A   1       4.647   3.217  -6.522  1.00  8.300          O  
ATOM      5  CB  HIS A   1       6.406   4.885  -5.365  1.00 12.700          C  
ATOM      6  CG  HIS A   1       7.601   4.490  -6.202  1.00 12.700          C  
ATOM      7  ND1 HIS A   1       8.565   3.571  -5.762  1.00 12.700          N  
ATOM      8  CD2 HIS A   1       8.013   4.903  -7.420  1.00 12.700          C  
ATOM      9  CE1 HIS A   1       9.486   3.444  -6.688  1.00 12.700          C  
ATOM     10  NE2 HIS A   1       9.180   4.241  -7.699  1.00 12.700          N  
ATOM     11 1H   HIS A   1       4.677   6.655  -4.540  1.00 10.960          H  
ATOM     12 2H   HIS A   1       3.460   6.428  -5.625  1.00 10.960          H  
ATOM     13 3H   HIS A   1       3.874   5.215  -4.569  1.00 10.960          H  
ATOM     14  HA  HIS A   1       5.514   6.262  -6.791  1.00 10.860          H  
ATOM     15 1HB  HIS A   1       6.722   5.573  -4.601  1.00 15.240          H  
ATOM     16 2HB  HIS A   1       6.088   3.991  -4.849  1.00 15.240          H  
ATOM     17  HD1 HIS A   1       8.495   2.858  -5.020  1.00 15.240          H  
ATOM     18  HD2 HIS A   1       7.607   5.613  -8.140  1.00 15.240          H  
ATOM     19  HE1 HIS A   1      10.325   2.767  -6.533  1.00 15.240          H  
ATOM     20  N   TRP A   2       3.980   4.613  -8.092  1.00  8.070          N  
ATOM     21  CA  TRP A   2       3.311   3.476  -8.751  1.00  7.710          C  
ATOM     22  C   TRP A   2       4.211   2.295  -9.077  1.00  7.290          C  
ATOM     23  O   TRP A   2       3.775   1.142  -9.019  1.00  6.870          O  
ATOM     24  CB  TRP A   2       2.555   3.893 -10.007  1.00 10.940          C  
ATOM     25  CG  TRP A   2       1.231   4.469  -9.694  1.00 10.940          C  
ATOM     26  CD1 TRP A   2       0.793   5.746  -9.874  1.00 10.940          C  
ATOM     27  CD2 TRP A   2       0.131   3.742  -9.105  1.00 10.940          C  
ATOM     28  NE1 TRP A   2      -0.509   5.857  -9.451  1.00 10.940          N  
ATOM     29  CE2 TRP A   2      -0.924   4.636  -8.973  1.00 10.940          C  
ATOM     30  CE3 TRP A   2      -0.036   2.410  -8.682  1.00 10.940          C  
ATOM     31  CZ2 TRP A   2      -2.138   4.252  -8.441  1.00 10.940          C  
ATOM     32  CZ3 TRP A   2      -1.245   2.029  -8.144  1.00 10.940          C  
ATOM     33  CH2 TRP A   2      -2.270   2.925  -8.028  1.00 10.940          C  
ATOM     34  H   TRP A   2       3.932   5.546  -8.480  1.00  9.680          H  
ATOM     35  HA  TRP A   2       2.567   3.111  -8.054  1.00  9.250          H  
ATOM     36 1HB  TRP A   2       3.135   4.623 -10.567  1.00 13.130          H  
ATOM     37 2HB  TRP A   2       2.410   3.023 -10.651  1.00 13.130          H  
ATOM     38  HD1 TRP A   2       1.384   6.558 -10.299  1.00 13.130          H  
ATOM     39  HE1 TRP A   2      -1.070   6.697  -9.480  1.00 13.130          H  
ATOM     40  HE3 TRP A   2       0.778   1.690  -8.777  1.00 13.130          H  
ATOM     41  HZ2 TRP A   2      -2.968   4.946  -8.336  1.00 13.130          H  
ATOM     42  HZ3 TRP A   2      -1.363   0.999  -7.815  1.00 13.130          H  
ATOM     43  HH2 TRP A   2      -3.215   2.595  -7.598  1.00 13.130          H  
ATOM     44  N   ASN A   3       5.496   2.536  -9.272  1.00  7.530          N  
ATOM     45  CA  ASN A   3       6.395   1.453  -9.608  1.00  7.310          C  
ATOM     46  C   ASN A   3       6.731   0.588  -8.381  1.00  6.610          C  
ATOM     47  O   ASN A   3       7.458  -0.410  -8.503  1.00  6.270          O  
ATOM     48  CB  ASN A   3       7.642   1.998 -10.262  1.00 10.320          C  
ATOM     49  CG  ASN A   3       7.385   2.564 -11.653  1.00 10.320          C  
ATOM     50  OD1 ASN A   3       6.517   2.138 -12.446  1.00 10.320          O  
ATOM     51  ND2 ASN A   3       8.157   3.569 -11.969  1.00 10.320          N  
ATOM     52  H   ASN A   3       5.836   3.489  -9.277  1.00  9.040          H  
ATOM     53  HA  ASN A   3       5.890   0.804 -10.325  1.00  8.770          H  
ATOM     54 1HB  ASN A   3       8.057   2.779  -9.646  1.00 12.390          H  
ATOM     55 2HB  ASN A   3       8.388   1.207 -10.333  1.00 12.390          H  
ATOM     56 1HD2 ASN A   3       8.062   4.011 -12.860  1.00 12.390          H  
ATOM     57 2HD2 ASN A   3       8.845   3.897 -11.319  1.00 12.390          H  
ATOM     58  N   LEU A   4       6.117   0.898  -7.217  1.00  6.530          N  
ATOM     59  CA  LEU A   4       6.288   0.119  -5.997  1.00  6.010          C  
ATOM     60  C   LEU A   4       5.831  -1.295  -6.260  1.00  5.200          C  
ATOM     61  O   LEU A   4       6.235  -2.236  -5.570  1.00  5.020          O  
ATOM     62  CB  LEU A   4       5.439   0.631  -4.817  1.00  8.620          C  
ATOM     63  CG  LEU A   4       3.885   0.218  -4.708  1.00  8.620          C  
ATOM     64  CD1 LEU A   4       3.508   0.414  -3.333  1.00  8.620          C  
ATOM     65  CD2 LEU A   4       2.957   1.067  -5.566  1.00  8.620          C  
ATOM     66  H   LEU A   4       5.519   1.724  -7.166  1.00  7.840          H  
ATOM     67  HA  LEU A   4       7.340   0.119  -5.716  1.00  7.210          H  
ATOM     68 1HB  LEU A   4       5.914   0.271  -3.937  1.00 10.350          H  
ATOM     69 2HB  LEU A   4       5.489   1.707  -4.803  1.00 10.350          H  
ATOM     70  HG  LEU A   4       3.764  -0.825  -4.958  1.00 10.350          H  
ATOM     71 1HD1 LEU A   4       2.480   0.131  -3.194  1.00 10.350          H  
ATOM     72 2HD1 LEU A   4       4.152  -0.202  -2.722  1.00 10.350          H  
ATOM     73 3HD1 LEU A   4       3.637   1.461  -3.078  1.00 10.350          H  
ATOM     74 1HD2 LEU A   4       1.930   0.744  -5.422  1.00 10.350          H  
ATOM     75 2HD2 LEU A   4       3.040   2.104  -5.263  1.00 10.350          H  
ATOM     76 3HD2 LEU A   4       3.215   0.970  -6.602  1.00 10.350          H  
ATOM     77  N   ILE A   5       4.966  -1.440  -7.253  1.00  4.940          N  
ATOM     78  CA  ILE A   5       4.436  -2.709  -7.631  1.00  4.410          C  
ATOM     79  C   ILE A   5       5.562  -3.614  -8.086  1.00  3.980          C  
ATOM     80  O   ILE A   5       5.541  -4.795  -7.760  1.00  3.470          O  
ATOM     81  CB  ILE A   5       3.385  -2.548  -8.719  1.00  6.390          C  
ATOM     82  CG1 ILE A   5       2.148  -1.828  -8.140  1.00  6.390          C  
ATOM     83  CG2 ILE A   5       3.023  -3.921  -9.252  1.00  6.390          C  
ATOM     84  CD1 ILE A   5       1.154  -1.330  -9.180  1.00  6.390          C  
ATOM     85  H   ILE A   5       4.678  -0.601  -7.773  1.00  5.930          H  
ATOM     86  HA  ILE A   5       3.962  -3.159  -6.760  1.00  5.290          H  
ATOM     87  HB  ILE A   5       3.776  -1.914  -9.513  1.00  7.660          H  
ATOM     88 1HG1 ILE A   5       1.630  -2.503  -7.464  1.00  7.660          H  
ATOM     89 2HG1 ILE A   5       2.484  -0.973  -7.577  1.00  7.660          H  
ATOM     90 1HG2 ILE A   5       2.285  -3.821  -9.993  1.00  7.660          H  
ATOM     91 2HG2 ILE A   5       3.883  -4.413  -9.689  1.00  7.660          H  
ATOM     92 3HG2 ILE A   5       2.640  -4.538  -8.463  1.00  7.660          H  
ATOM     93 1HD1 ILE A   5       0.331  -0.827  -8.678  1.00  7.660          H  
ATOM     94 2HD1 ILE A   5       1.658  -0.622  -9.848  1.00  7.660          H  
ATOM     95 3HD1 ILE A   5       0.759  -2.157  -9.762  1.00  7.660          H  
ATOM     96  N   GLU A   6       6.499  -3.112  -8.907  1.00  4.250          N  
ATOM     97  CA  GLU A   6       7.586  -3.968  -9.357  1.00  3.920          C  
ATOM     98  C   GLU A   6       8.387  -4.414  -8.152  1.00  3.560          C  
ATOM     99  O   GLU A   6       8.787  -5.576  -8.065  1.00  3.070          O  
ATOM    100  CB  GLU A   6       8.512  -3.283 -10.357  1.00  5.620          C  
ATOM    101  CG  GLU A   6       9.617  -4.223 -10.892  1.00  5.620          C  
ATOM    102  CD  GLU A   6      10.494  -3.595 -11.926  1.00  5.620          C  
ATOM    103  OE1 GLU A   6      10.288  -2.451 -12.226  1.00  5.620          O  
ATOM    104  OE2 GLU A   6      11.366  -4.265 -12.427  1.00  5.620          O  
ATOM    105  H   GLU A   6       6.518  -2.114  -9.113  1.00  5.100          H  
ATOM    106  HA  GLU A   6       7.167  -4.851  -9.831  1.00  4.700          H  
ATOM    107 1HB  GLU A   6       7.936  -2.914 -11.200  1.00  6.740          H  
ATOM    108 2HB  GLU A   6       8.991  -2.422  -9.881  1.00  6.740          H  
ATOM    109 1HG  GLU A   6      10.245  -4.542 -10.058  1.00  6.740          H  
ATOM    110 2HG  GLU A   6       9.145  -5.109 -11.310  1.00  6.740          H  
ATOM    111  N   ASN A   7       8.625  -3.482  -7.219  1.00  3.940          N  
ATOM    112  CA  ASN A   7       9.419  -3.833  -6.050  1.00  3.900          C  
ATOM    113  C   ASN A   7       8.735  -4.947  -5.258  1.00  3.410          C  
ATOM    114  O   ASN A   7       9.400  -5.902  -4.845  1.00  3.230          O  
ATOM    115  CB  ASN A   7       9.673  -2.588  -5.211  1.00  5.480          C  
ATOM    116  CG  ASN A   7      10.703  -1.680  -5.866  1.00  5.480          C  
ATOM    117  OD1 ASN A   7      11.562  -2.164  -6.617  1.00  5.480          O  
ATOM    118  ND2 ASN A   7      10.634  -0.386  -5.634  1.00  5.480          N  
ATOM    119  H   ASN A   7       8.276  -2.531  -7.382  1.00  4.730          H  
ATOM    120  HA  ASN A   7      10.377  -4.224  -6.385  1.00  4.680          H  
ATOM    121 1HB  ASN A   7       8.748  -2.033  -5.075  1.00  6.570          H  
ATOM    122 2HB  ASN A   7      10.027  -2.880  -4.223  1.00  6.570          H  
ATOM    123 1HD2 ASN A   7      11.296   0.225  -6.065  1.00  6.570          H  
ATOM    124 2HD2 ASN A   7       9.919   0.029  -5.034  1.00  6.570          H  
ATOM    125  N   PHE A   8       7.404  -4.882  -5.132  1.00  3.350          N  
ATOM    126  CA  PHE A   8       6.636  -5.934  -4.473  1.00  3.050          C  
ATOM    127  C   PHE A   8       6.626  -7.242  -5.254  1.00  2.460          C  
ATOM    128  O   PHE A   8       6.834  -8.307  -4.677  1.00  2.350          O  
ATOM    129  CB  PHE A   8       5.230  -5.464  -4.133  1.00  4.390          C  
ATOM    130  CG  PHE A   8       5.166  -4.835  -2.769  1.00  4.390          C  
ATOM    131  CD1 PHE A   8       5.995  -3.780  -2.389  1.00  4.390          C  
ATOM    132  CD2 PHE A   8       4.274  -5.346  -1.830  1.00  4.390          C  
ATOM    133  CE1 PHE A   8       5.934  -3.287  -1.106  1.00  4.390          C  
ATOM    134  CE2 PHE A   8       4.219  -4.840  -0.556  1.00  4.390          C  
ATOM    135  CZ  PHE A   8       5.051  -3.818  -0.199  1.00  4.390          C  
ATOM    136  H   PHE A   8       6.927  -4.036  -5.463  1.00  4.020          H  
ATOM    137  HA  PHE A   8       7.115  -6.131  -3.518  1.00  3.660          H  
ATOM    138 1HB  PHE A   8       4.900  -4.734  -4.874  1.00  5.270          H  
ATOM    139 2HB  PHE A   8       4.555  -6.302  -4.165  1.00  5.270          H  
ATOM    140  HD1 PHE A   8       6.701  -3.353  -3.102  1.00  5.270          H  
ATOM    141  HD2 PHE A   8       3.621  -6.179  -2.109  1.00  5.270          H  
ATOM    142  HE1 PHE A   8       6.597  -2.477  -0.807  1.00  5.270          H  
ATOM    143  HE2 PHE A   8       3.516  -5.263   0.171  1.00  5.270          H  
ATOM    144  HZ  PHE A   8       5.007  -3.422   0.796  1.00  5.270          H  
ATOM    145  N   LEU A   9       6.490  -7.186  -6.574  1.00  2.370          N  
ATOM    146  CA  LEU A   9       6.495  -8.415  -7.357  1.00  2.160          C  
ATOM    147  C   LEU A   9       7.830  -9.143  -7.159  1.00  1.980          C  
ATOM    148  O   LEU A   9       7.908 -10.384  -7.185  1.00  1.990          O  
ATOM    149  CB  LEU A   9       6.270  -8.097  -8.844  1.00  3.110          C  
ATOM    150  CG  LEU A   9       4.860  -7.569  -9.241  1.00  3.110          C  
ATOM    151  CD1 LEU A   9       4.887  -7.095 -10.670  1.00  3.110          C  
ATOM    152  CD2 LEU A   9       3.830  -8.656  -9.097  1.00  3.110          C  
ATOM    153  H   LEU A   9       6.318  -6.290  -7.034  1.00  2.840          H  
ATOM    154  HA  LEU A   9       5.705  -9.052  -6.987  1.00  2.590          H  
ATOM    155 1HB  LEU A   9       6.997  -7.336  -9.136  1.00  3.730          H  
ATOM    156 2HB  LEU A   9       6.467  -8.991  -9.423  1.00  3.730          H  
ATOM    157  HG  LEU A   9       4.588  -6.749  -8.614  1.00  3.730          H  
ATOM    158 1HD1 LEU A   9       3.905  -6.725 -10.948  1.00  3.730          H  
ATOM    159 2HD1 LEU A   9       5.617  -6.304 -10.798  1.00  3.730          H  
ATOM    160 3HD1 LEU A   9       5.143  -7.904 -11.286  1.00  3.730          H  
ATOM    161 1HD2 LEU A   9       2.856  -8.258  -9.391  1.00  3.730          H  
ATOM    162 2HD2 LEU A   9       4.084  -9.488  -9.731  1.00  3.730          H  
ATOM    163 3HD2 LEU A   9       3.782  -8.991  -8.076  1.00  3.730          H  
ATOM    164  N   LEU A  10       8.911  -8.382  -6.990  1.00  2.150          N  
ATOM    165  CA  LEU A  10      10.202  -8.998  -6.754  1.00  2.330          C  
ATOM    166  C   LEU A  10      10.330  -9.481  -5.293  1.00  2.530          C  
ATOM    167  O   LEU A  10      10.718 -10.625  -5.053  1.00  2.760          O  
ATOM    168  CB  LEU A  10      11.302  -7.990  -7.100  1.00  3.190          C  
ATOM    169  CG  LEU A  10      11.400  -7.579  -8.610  1.00  3.190          C  
ATOM    170  CD1 LEU A  10      12.375  -6.419  -8.741  1.00  3.190          C  
ATOM    171  CD2 LEU A  10      11.852  -8.768  -9.470  1.00  3.190          C  
ATOM    172  H   LEU A  10       8.827  -7.359  -7.064  1.00  2.580          H  
ATOM    173  HA  LEU A  10      10.288  -9.871  -7.392  1.00  2.800          H  
ATOM    174 1HB  LEU A  10      11.113  -7.079  -6.528  1.00  3.830          H  
ATOM    175 2HB  LEU A  10      12.263  -8.396  -6.791  1.00  3.830          H  
ATOM    176  HG  LEU A  10      10.426  -7.242  -8.956  1.00  3.830          H  
ATOM    177 1HD1 LEU A  10      12.432  -6.107  -9.787  1.00  3.830          H  
ATOM    178 2HD1 LEU A  10      12.020  -5.579  -8.137  1.00  3.830          H  
ATOM    179 3HD1 LEU A  10      13.360  -6.721  -8.398  1.00  3.830          H  
ATOM    180 1HD2 LEU A  10      11.912  -8.447 -10.511  1.00  3.830          H  
ATOM    181 2HD2 LEU A  10      12.833  -9.110  -9.139  1.00  3.830          H  
ATOM    182 3HD2 LEU A  10      11.146  -9.578  -9.395  1.00  3.830          H  
ATOM    183  N   ASN A  11       9.911  -8.658  -4.314  1.00  2.690          N  
ATOM    184  CA  ASN A  11      10.041  -9.012  -2.890  1.00  3.160          C  
ATOM    185  C   ASN A  11       9.269 -10.276  -2.547  1.00  3.010          C  
ATOM    186  O   ASN A  11       9.705 -11.095  -1.725  1.00  3.450          O  
ATOM    187  CB  ASN A  11       9.525  -7.878  -2.017  1.00  4.240          C  
ATOM    188  CG  ASN A  11      10.419  -6.684  -1.952  1.00  4.240          C  
ATOM    189  OD1 ASN A  11      11.627  -6.757  -2.209  1.00  4.240          O  
ATOM    190  ND2 ASN A  11       9.843  -5.557  -1.610  1.00  4.240          N  
ATOM    191  H   ASN A  11       9.570  -7.728  -4.558  1.00  3.230          H  
ATOM    192  HA  ASN A  11      11.091  -9.193  -2.672  1.00  3.790          H  
ATOM    193 1HB  ASN A  11       8.578  -7.550  -2.408  1.00  5.080          H  
ATOM    194 2HB  ASN A  11       9.345  -8.247  -1.008  1.00  5.080          H  
ATOM    195 1HD2 ASN A  11      10.387  -4.725  -1.550  1.00  5.080          H  
ATOM    196 2HD2 ASN A  11       8.864  -5.533  -1.411  1.00  5.080          H  
ATOM    197  N   TYR A  12       8.132 -10.452  -3.211  1.00  2.560          N  
ATOM    198  CA  TYR A  12       7.218 -11.555  -3.003  1.00  2.700          C  
ATOM    199  C   TYR A  12       7.438 -12.738  -3.938  1.00  2.690          C  
ATOM    200  O   TYR A  12       6.634 -13.668  -3.947  1.00  2.890          O  
ATOM    201  CB  TYR A  12       5.786 -11.003  -3.125  1.00  3.720          C  
ATOM    202  CG  TYR A  12       5.294 -10.182  -1.930  1.00  3.720          C  
ATOM    203  CD1 TYR A  12       5.796  -8.915  -1.652  1.00  3.720          C  
ATOM    204  CD2 TYR A  12       4.298 -10.703  -1.122  1.00  3.720          C  
ATOM    205  CE1 TYR A  12       5.338  -8.218  -0.561  1.00  3.720          C  
ATOM    206  CE2 TYR A  12       3.833  -9.997  -0.036  1.00  3.720          C  
ATOM    207  CZ  TYR A  12       4.353  -8.764   0.247  1.00  3.720          C  
ATOM    208  OH  TYR A  12       3.906  -8.069   1.330  1.00  3.720          O  
ATOM    209  H   TYR A  12       7.833  -9.717  -3.863  1.00  3.070          H  
ATOM    210  HA  TYR A  12       7.371 -11.927  -2.000  1.00  3.240          H  
ATOM    211 1HB  TYR A  12       5.744 -10.368  -3.993  1.00  4.470          H  
ATOM    212 2HB  TYR A  12       5.096 -11.802  -3.289  1.00  4.470          H  
ATOM    213  HD1 TYR A  12       6.554  -8.482  -2.271  1.00  4.470          H  
ATOM    214  HD2 TYR A  12       3.887 -11.675  -1.338  1.00  4.470          H  
ATOM    215  HE1 TYR A  12       5.754  -7.236  -0.331  1.00  4.470          H  
ATOM    216  HE2 TYR A  12       3.056 -10.421   0.603  1.00  4.470          H  
ATOM    217  HH  TYR A  12       3.353  -8.638   1.879  1.00  4.470          H  
ATOM    218  N   SER A  13       8.512 -12.716  -4.731  1.00  2.780          N  
ATOM    219  CA  SER A  13       8.821 -13.790  -5.676  1.00  3.020          C  
ATOM    220  C   SER A  13       7.642 -14.148  -6.583  1.00  3.180          C  
ATOM    221  O   SER A  13       7.348 -15.323  -6.816  1.00  3.840          O  
ATOM    222  CB  SER A  13       9.306 -15.029  -4.935  1.00  4.130          C  
ATOM    223  OG  SER A  13      10.504 -14.777  -4.233  1.00  4.130          O  
ATOM    224  H   SER A  13       9.172 -11.933  -4.679  1.00  3.340          H  
ATOM    225  HA  SER A  13       9.635 -13.441  -6.312  1.00  3.620          H  
ATOM    226 1HB  SER A  13       8.539 -15.361  -4.238  1.00  4.960          H  
ATOM    227 2HB  SER A  13       9.465 -15.835  -5.648  1.00  4.960          H  
ATOM    228  HG  SER A  13      10.697 -15.580  -3.749  1.00  4.960          H  
ATOM    229  N   ILE A  14       6.985 -13.118  -7.109  1.00  2.980          N  
ATOM    230  CA  ILE A  14       5.855 -13.250  -8.012  1.00  3.490          C  
ATOM    231  C   ILE A  14       6.374 -13.092  -9.434  1.00  3.770          C  
ATOM    232  O   ILE A  14       6.035 -13.860 -10.334  1.00  3.690          O  
ATOM    233  CB  ILE A  14       4.820 -12.179  -7.684  1.00  4.680          C  
ATOM    234  CG1 ILE A  14       4.303 -12.397  -6.281  1.00  4.680          C  
ATOM    235  CG2 ILE A  14       3.703 -12.235  -8.688  1.00  4.680          C  
ATOM    236  CD1 ILE A  14       3.556 -11.247  -5.750  1.00  4.680          C  
ATOM    237  H   ILE A  14       7.309 -12.180  -6.870  1.00  3.580          H  
ATOM    238  HA  ILE A  14       5.411 -14.238  -7.896  1.00  4.190          H  
ATOM    239  HB  ILE A  14       5.288 -11.212  -7.713  1.00  5.620          H  
ATOM    240 1HG1 ILE A  14       3.656 -13.271  -6.277  1.00  5.620          H  
ATOM    241 2HG1 ILE A  14       5.128 -12.595  -5.628  1.00  5.620          H  
ATOM    242 1HG2 ILE A  14       2.957 -11.481  -8.499  1.00  5.620          H  
ATOM    243 2HG2 ILE A  14       4.122 -12.073  -9.636  1.00  5.620          H  
ATOM    244 3HG2 ILE A  14       3.227 -13.222  -8.658  1.00  5.620          H  
ATOM    245 1HD1 ILE A  14       3.212 -11.444  -4.747  1.00  5.620          H  
ATOM    246 2HD1 ILE A  14       4.224 -10.403  -5.741  1.00  5.620          H  
ATOM    247 3HD1 ILE A  14       2.724 -11.034  -6.358  1.00  5.620          H  
ATOM    248  N   ARG A  15       7.164 -12.036  -9.603  1.00  4.460          N  
ATOM    249  CA  ARG A  15       7.842 -11.622 -10.830  1.00  4.920          C  
ATOM    250  C   ARG A  15       7.011 -11.379 -12.102  1.00  5.130          C  
ATOM    251  O   ARG A  15       7.458 -11.699 -13.204  1.00  5.720          O  
ATOM    252  CB  ARG A  15       8.922 -12.648 -11.142  1.00  6.700          C  
ATOM    253  CG  ARG A  15       9.963 -12.784 -10.043  1.00  6.700          C  
ATOM    254  CD  ARG A  15      11.031 -13.724 -10.394  1.00  6.700          C  
ATOM    255  NE  ARG A  15      11.988 -13.862  -9.304  1.00  6.700          N  
ATOM    256  CZ  ARG A  15      13.059 -14.686  -9.300  1.00  6.700          C  
ATOM    257  NH1 ARG A  15      13.321 -15.455 -10.340  1.00  6.700          N  
ATOM    258  NH2 ARG A  15      13.848 -14.717  -8.239  1.00  6.700          N  
ATOM    259  H   ARG A  15       7.353 -11.489  -8.762  1.00  5.350          H  
ATOM    260  HA  ARG A  15       8.345 -10.682 -10.602  1.00  5.900          H  
ATOM    261 1HB  ARG A  15       8.476 -13.629 -11.313  1.00  8.040          H  
ATOM    262 2HB  ARG A  15       9.447 -12.363 -12.051  1.00  8.040          H  
ATOM    263 1HG  ARG A  15      10.409 -11.815  -9.849  1.00  8.040          H  
ATOM    264 2HG  ARG A  15       9.486 -13.150  -9.133  1.00  8.040          H  
ATOM    265 1HD  ARG A  15      10.591 -14.702 -10.597  1.00  8.040          H  
ATOM    266 2HD  ARG A  15      11.558 -13.364 -11.277  1.00  8.040          H  
ATOM    267  HE  ARG A  15      11.833 -13.295  -8.479  1.00  8.040          H  
ATOM    268 1HH1 ARG A  15      12.723 -15.436 -11.153  1.00  8.040          H  
ATOM    269 2HH1 ARG A  15      14.123 -16.068 -10.326  1.00  8.040          H  
ATOM    270 1HH2 ARG A  15      13.645 -14.128  -7.442  1.00  8.040          H  
ATOM    271 2HH2 ARG A  15      14.651 -15.327  -8.223  1.00  8.040          H  
ATOM    272  N   LEU A  16       5.848 -10.766 -11.970  1.00  4.870          N  
ATOM    273  CA  LEU A  16       5.059 -10.384 -13.137  1.00  5.220          C  
ATOM    274  C   LEU A  16       5.702  -9.127 -13.714  1.00  5.900          C  
ATOM    275  O   LEU A  16       6.562  -8.539 -13.057  1.00  6.020          O  
ATOM    276  CB  LEU A  16       3.580 -10.151 -12.770  1.00  7.170          C  
ATOM    277  CG  LEU A  16       2.780 -11.336 -12.282  1.00  7.170          C  
ATOM    278  CD1 LEU A  16       1.438 -10.828 -11.802  1.00  7.170          C  
ATOM    279  CD2 LEU A  16       2.591 -12.350 -13.402  1.00  7.170          C  
ATOM    280  H   LEU A  16       5.514 -10.559 -11.042  1.00  5.840          H  
ATOM    281  HA  LEU A  16       5.139 -11.182 -13.858  1.00  6.260          H  
ATOM    282 1HB  LEU A  16       3.549  -9.423 -11.988  1.00  8.600          H  
ATOM    283 2HB  LEU A  16       3.045  -9.738 -13.595  1.00  8.600          H  
ATOM    284  HG  LEU A  16       3.280 -11.803 -11.497  1.00  8.600          H  
ATOM    285 1HD1 LEU A  16       0.836 -11.657 -11.430  1.00  8.600          H  
ATOM    286 2HD1 LEU A  16       1.597 -10.118 -11.003  1.00  8.600          H  
ATOM    287 3HD1 LEU A  16       0.913 -10.344 -12.618  1.00  8.600          H  
ATOM    288 1HD2 LEU A  16       2.003 -13.189 -13.026  1.00  8.600          H  
ATOM    289 2HD2 LEU A  16       2.064 -11.882 -14.235  1.00  8.600          H  
ATOM    290 3HD2 LEU A  16       3.547 -12.726 -13.748  1.00  8.600          H  
ATOM    291  N   PRO A  17       5.407  -8.727 -14.959  1.00  6.520          N  
ATOM    292  CA  PRO A  17       5.911  -7.513 -15.553  1.00  7.230          C  
ATOM    293  C   PRO A  17       5.522  -6.342 -14.661  1.00  7.160          C  
ATOM    294  O   PRO A  17       4.474  -6.410 -14.016  1.00  6.730          O  
ATOM    295  CB  PRO A  17       5.210  -7.480 -16.914  1.00 10.850          C  
ATOM    296  CG  PRO A  17       4.892  -8.924 -17.212  1.00 10.850          C  
ATOM    297  CD  PRO A  17       4.562  -9.538 -15.874  1.00 10.850          C  
ATOM    298  HA  PRO A  17       6.994  -7.639 -15.656  1.00  8.680          H  
ATOM    299 1HB  PRO A  17       4.300  -6.853 -16.844  1.00 13.010          H  
ATOM    300 2HB  PRO A  17       5.859  -7.020 -17.664  1.00 13.010          H  
ATOM    301 1HG  PRO A  17       4.059  -8.987 -17.930  1.00 13.010          H  
ATOM    302 2HG  PRO A  17       5.759  -9.407 -17.689  1.00 13.010          H  
ATOM    303 1HD  PRO A  17       3.495  -9.386 -15.676  1.00 13.010          H  
ATOM    304 2HD  PRO A  17       4.848 -10.593 -15.886  1.00 13.010          H  
ATOM    305  N   PRO A  18       6.311  -5.255 -14.622  1.00  7.740          N  
ATOM    306  CA  PRO A  18       6.101  -4.084 -13.793  1.00  8.000          C  
ATOM    307  C   PRO A  18       4.677  -3.591 -13.887  1.00  8.180          C  
ATOM    308  O   PRO A  18       4.054  -3.649 -14.946  1.00  8.260          O  
ATOM    309  CB  PRO A  18       7.069  -3.070 -14.411  1.00 12.000          C  
ATOM    310  CG  PRO A  18       8.172  -3.916 -14.991  1.00 12.000          C  
ATOM    311  CD  PRO A  18       7.487  -5.151 -15.517  1.00 12.000          C  
ATOM    312  HA  PRO A  18       6.375  -4.317 -12.753  1.00  9.600          H  
ATOM    313 1HB  PRO A  18       6.549  -2.456 -15.160  1.00 14.400          H  
ATOM    314 2HB  PRO A  18       7.440  -2.383 -13.632  1.00 14.400          H  
ATOM    315 1HG  PRO A  18       8.704  -3.362 -15.778  1.00 14.400          H  
ATOM    316 2HG  PRO A  18       8.919  -4.144 -14.215  1.00 14.400          H  
ATOM    317 1HD  PRO A  18       7.178  -5.032 -16.562  1.00 14.400          H  
ATOM    318 2HD  PRO A  18       8.196  -5.971 -15.367  1.00 14.400          H  
ATOM    319  N   ASN A  19       4.200  -3.075 -12.768  1.00  8.450          N  
ATOM    320  CA  ASN A  19       2.850  -2.571 -12.574  1.00  8.810          C  
ATOM    321  C   ASN A  19       1.727  -3.583 -12.876  1.00  8.360          C  
ATOM    322  O   ASN A  19       0.650  -3.200 -13.341  1.00  8.840          O  
ATOM    323  CB  ASN A  19       2.700  -1.295 -13.379  1.00 12.190          C  
ATOM    324  CG  ASN A  19       3.645  -0.242 -12.854  1.00 12.190          C  
ATOM    325  OD1 ASN A  19       3.643   0.033 -11.658  1.00 12.190          O  
ATOM    326  ND2 ASN A  19       4.467   0.325 -13.700  1.00 12.190          N  
ATOM    327  H   ASN A  19       4.833  -3.047 -11.979  1.00 10.140          H  
ATOM    328  HA  ASN A  19       2.746  -2.289 -11.538  1.00 10.570          H  
ATOM    329 1HB  ASN A  19       2.904  -1.477 -14.434  1.00 14.630          H  
ATOM    330 2HB  ASN A  19       1.678  -0.929 -13.297  1.00 14.630          H  
ATOM    331 1HD2 ASN A  19       5.134   1.018 -13.358  1.00 14.630          H  
ATOM    332 2HD2 ASN A  19       4.449   0.070 -14.667  1.00 14.630          H  
ATOM    333  N   SER A  20       1.935  -4.850 -12.478  1.00  7.540          N  
ATOM    334  CA  SER A  20       0.921  -5.905 -12.587  1.00  7.260          C  
ATOM    335  C   SER A  20       0.390  -6.190 -11.186  1.00  6.720          C  
ATOM    336  O   SER A  20       1.005  -5.815 -10.198  1.00  6.430          O  
ATOM    337  CB  SER A  20       1.489  -7.182 -13.174  1.00 10.280          C  
ATOM    338  OG  SER A  20       1.912  -7.015 -14.491  1.00 10.280          O  
ATOM    339  H   SER A  20       2.846  -5.131 -12.136  1.00  9.050          H  
ATOM    340  HA  SER A  20       0.105  -5.553 -13.213  1.00  8.710          H  
ATOM    341 1HB  SER A  20       2.322  -7.505 -12.570  1.00 12.330          H  
ATOM    342 2HB  SER A  20       0.733  -7.963 -13.131  1.00 12.330          H  
ATOM    343  HG  SER A  20       2.797  -6.590 -14.421  1.00 12.330          H  
ATOM    344  N   ASP A  21      -0.749  -6.846 -11.069  1.00  6.770          N  
ATOM    345  CA  ASP A  21      -1.267  -7.124  -9.730  1.00  6.480          C  
ATOM    346  C   ASP A  21      -0.277  -7.946  -8.916  1.00  6.330          C  
ATOM    347  O   ASP A  21       0.305  -8.895  -9.428  1.00  6.850          O  
ATOM    348  CB  ASP A  21      -2.578  -7.901  -9.818  1.00  9.190          C  
ATOM    349  CG  ASP A  21      -3.759  -7.089 -10.345  1.00  9.190          C  
ATOM    350  OD1 ASP A  21      -3.663  -5.889 -10.458  1.00  9.190          O  
ATOM    351  OD2 ASP A  21      -4.755  -7.697 -10.644  1.00  9.190          O  
ATOM    352  H   ASP A  21      -1.266  -7.130 -11.887  1.00  8.120          H  
ATOM    353  HA  ASP A  21      -1.438  -6.179  -9.218  1.00  7.780          H  
ATOM    354 1HB  ASP A  21      -2.441  -8.773 -10.456  1.00 11.030          H  
ATOM    355 2HB  ASP A  21      -2.834  -8.267  -8.824  1.00 11.030          H  
ATOM    356  N   VAL A  22      -0.142  -7.630  -7.628  1.00  5.780          N  
ATOM    357  CA  VAL A  22       0.754  -8.396  -6.769  1.00  5.750          C  
ATOM    358  C   VAL A  22      -0.021  -9.546  -6.142  1.00  5.620          C  
ATOM    359  O   VAL A  22      -0.779  -9.351  -5.196  1.00  5.380          O  
ATOM    360  CB  VAL A  22       1.329  -7.470  -5.653  1.00  8.060          C  
ATOM    361  CG1 VAL A  22       2.272  -8.225  -4.716  1.00  8.060          C  
ATOM    362  CG2 VAL A  22       2.081  -6.307  -6.299  1.00  8.060          C  
ATOM    363  H   VAL A  22      -0.655  -6.845  -7.259  1.00  6.940          H  
ATOM    364  HA  VAL A  22       1.563  -8.801  -7.365  1.00  6.900          H  
ATOM    365  HB  VAL A  22       0.499  -7.097  -5.056  1.00  9.670          H  
ATOM    366 1HG1 VAL A  22       2.629  -7.552  -3.945  1.00  9.670          H  
ATOM    367 2HG1 VAL A  22       1.757  -9.061  -4.242  1.00  9.670          H  
ATOM    368 3HG1 VAL A  22       3.103  -8.578  -5.285  1.00  9.670          H  
ATOM    369 1HG2 VAL A  22       2.464  -5.642  -5.529  1.00  9.670          H  
ATOM    370 2HG2 VAL A  22       2.909  -6.689  -6.888  1.00  9.670          H  
ATOM    371 3HG2 VAL A  22       1.403  -5.754  -6.946  1.00  9.670          H  
ATOM    372  N   VAL A  23       0.168 -10.747  -6.677  1.00  6.000          N  
ATOM    373  CA  VAL A  23      -0.594 -11.895  -6.240  1.00  6.060          C  
ATOM    374  C   VAL A  23       0.304 -13.020  -5.758  1.00  6.230          C  
ATOM    375  O   VAL A  23       1.137 -13.524  -6.504  1.00  6.740          O  
ATOM    376  CB  VAL A  23      -1.461 -12.407  -7.411  1.00  8.460          C  
ATOM    377  CG1 VAL A  23      -2.277 -13.631  -6.977  1.00  8.460          C  
ATOM    378  CG2 VAL A  23      -2.360 -11.270  -7.905  1.00  8.460          C  
ATOM    379  H   VAL A  23       0.831 -10.859  -7.431  1.00  7.200          H  
ATOM    380  HA  VAL A  23      -1.246 -11.592  -5.422  1.00  7.270          H  
ATOM    381  HB  VAL A  23      -0.809 -12.727  -8.225  1.00 10.150          H  
ATOM    382 1HG1 VAL A  23      -2.869 -13.983  -7.821  1.00 10.150          H  
ATOM    383 2HG1 VAL A  23      -1.615 -14.433  -6.650  1.00 10.150          H  
ATOM    384 3HG1 VAL A  23      -2.941 -13.354  -6.160  1.00 10.150          H  
ATOM    385 1HG2 VAL A  23      -2.964 -11.615  -8.740  1.00 10.150          H  
ATOM    386 2HG2 VAL A  23      -3.012 -10.944  -7.096  1.00 10.150          H  
ATOM    387 3HG2 VAL A  23      -1.750 -10.439  -8.232  1.00 10.150          H  
ATOM    388  N   LEU A  24       0.090 -13.432  -4.518  1.00  6.080          N  
ATOM    389  CA  LEU A  24       0.844 -14.517  -3.905  1.00  6.460          C  
ATOM    390  C   LEU A  24      -0.042 -15.175  -2.851  1.00  6.520          C  
ATOM    391  O   LEU A  24      -0.749 -14.480  -2.119  1.00  6.250          O  
ATOM    392  CB  LEU A  24       2.137 -14.005  -3.234  1.00  8.890          C  
ATOM    393  CG  LEU A  24       3.112 -15.083  -2.635  1.00  8.890          C  
ATOM    394  CD1 LEU A  24       3.786 -15.875  -3.767  1.00  8.890          C  
ATOM    395  CD2 LEU A  24       4.128 -14.426  -1.770  1.00  8.890          C  
ATOM    396  H   LEU A  24      -0.622 -12.958  -3.978  1.00  7.300          H  
ATOM    397  HA  LEU A  24       1.082 -15.250  -4.670  1.00  7.750          H  
ATOM    398 1HB  LEU A  24       2.701 -13.471  -3.970  1.00 10.670          H  
ATOM    399 2HB  LEU A  24       1.869 -13.312  -2.439  1.00 10.670          H  
ATOM    400  HG  LEU A  24       2.549 -15.773  -2.028  1.00 10.670          H  
ATOM    401 1HD1 LEU A  24       4.453 -16.624  -3.345  1.00 10.670          H  
ATOM    402 2HD1 LEU A  24       3.048 -16.369  -4.382  1.00 10.670          H  
ATOM    403 3HD1 LEU A  24       4.372 -15.187  -4.389  1.00 10.670          H  
ATOM    404 1HD2 LEU A  24       4.790 -15.175  -1.341  1.00 10.670          H  
ATOM    405 2HD2 LEU A  24       4.706 -13.741  -2.350  1.00 10.670          H  
ATOM    406 3HD2 LEU A  24       3.603 -13.904  -0.992  1.00 10.670          H  
ATOM    407  N   GLY A  25      -0.017 -16.499  -2.773  1.00  7.110          N  
ATOM    408  CA  GLY A  25      -0.768 -17.202  -1.739  1.00  7.470          C  
ATOM    409  C   GLY A  25       0.009 -17.206  -0.424  1.00  7.610          C  
ATOM    410  O   GLY A  25       0.867 -16.352  -0.177  1.00  7.920          O  
ATOM    411  H   GLY A  25       0.525 -17.040  -3.433  1.00  8.530          H  
ATOM    412 1HA  GLY A  25      -1.736 -16.723  -1.598  1.00  8.960          H  
ATOM    413 2HA  GLY A  25      -0.961 -18.229  -2.058  1.00  8.960          H  
ATOM    414  N   ASP A  26      -0.258 -18.182   0.448  1.00  7.680          N  
ATOM    415  CA  ASP A  26       0.390 -18.186   1.764  1.00  8.060          C  
ATOM    416  C   ASP A  26       1.820 -18.734   1.682  1.00  7.770          C  
ATOM    417  O   ASP A  26       2.121 -19.839   2.134  1.00  8.080          O  
ATOM    418  CB  ASP A  26      -0.445 -19.033   2.743  1.00 11.130          C  
ATOM    419  CG  ASP A  26      -0.021 -18.896   4.215  1.00 11.130          C  
ATOM    420  OD1 ASP A  26       0.699 -17.980   4.532  1.00 11.130          O  
ATOM    421  OD2 ASP A  26      -0.459 -19.703   5.014  1.00 11.130          O  
ATOM    422  H   ASP A  26      -0.931 -18.893   0.213  1.00  9.220          H  
ATOM    423  HA  ASP A  26       0.433 -17.166   2.137  1.00  9.670          H  
ATOM    424 1HB  ASP A  26      -1.491 -18.747   2.657  1.00 13.360          H  
ATOM    425 2HB  ASP A  26      -0.369 -20.083   2.461  1.00 13.360          H  
ATOM    426  N   TYR A  27       2.683 -17.935   1.052  1.00  7.500          N  
ATOM    427  CA  TYR A  27       4.073 -18.306   0.810  1.00  7.560          C  
ATOM    428  C   TYR A  27       5.103 -17.296   1.307  1.00  7.410          C  
ATOM    429  O   TYR A  27       6.292 -17.610   1.386  1.00  7.950          O  
ATOM    430  CB  TYR A  27       4.282 -18.517  -0.683  1.00 10.560          C  
ATOM    431  CG  TYR A  27       3.351 -19.529  -1.264  1.00 10.560          C  
ATOM    432  CD1 TYR A  27       2.360 -19.108  -2.110  1.00 10.560          C  
ATOM    433  CD2 TYR A  27       3.459 -20.863  -0.931  1.00 10.560          C  
ATOM    434  CE1 TYR A  27       1.476 -20.005  -2.644  1.00 10.560          C  
ATOM    435  CE2 TYR A  27       2.569 -21.771  -1.459  1.00 10.560          C  
ATOM    436  CZ  TYR A  27       1.580 -21.341  -2.316  1.00 10.560          C  
ATOM    437  OH  TYR A  27       0.687 -22.239  -2.849  1.00 10.560          O  
ATOM    438  H   TYR A  27       2.285 -17.069   0.707  1.00  9.000          H  
ATOM    439  HA  TYR A  27       4.265 -19.244   1.327  1.00  9.070          H  
ATOM    440 1HB  TYR A  27       4.137 -17.583  -1.200  1.00 12.670          H  
ATOM    441 2HB  TYR A  27       5.302 -18.844  -0.868  1.00 12.670          H  
ATOM    442  HD1 TYR A  27       2.281 -18.062  -2.358  1.00 12.670          H  
ATOM    443  HD2 TYR A  27       4.240 -21.198  -0.249  1.00 12.670          H  
ATOM    444  HE1 TYR A  27       0.692 -19.667  -3.317  1.00 12.670          H  
ATOM    445  HE2 TYR A  27       2.650 -22.826  -1.197  1.00 12.670          H  
ATOM    446  HH  TYR A  27       0.893 -23.122  -2.535  1.00 12.670          H  
ATOM    447  N   PHE A  28       4.690 -16.053   1.554  1.00  6.940          N  
ATOM    448  CA  PHE A  28       5.645 -15.006   1.897  1.00  7.030          C  
ATOM    449  C   PHE A  28       6.192 -15.316   3.296  1.00  7.630          C  
ATOM    450  O   PHE A  28       5.392 -15.653   4.172  1.00  7.670          O  
ATOM    451  CB  PHE A  28       4.954 -13.648   1.880  1.00  9.810          C  
ATOM    452  CG  PHE A  28       5.851 -12.476   1.906  1.00  9.810          C  
ATOM    453  CD1 PHE A  28       6.526 -12.117   0.771  1.00  9.810          C  
ATOM    454  CD2 PHE A  28       6.020 -11.727   3.008  1.00  9.810          C  
ATOM    455  CE1 PHE A  28       7.332 -11.010   0.760  1.00  9.810          C  
ATOM    456  CE2 PHE A  28       6.819 -10.635   2.996  1.00  9.810          C  
ATOM    457  CZ  PHE A  28       7.467 -10.278   1.865  1.00  9.810          C  
ATOM    458  H   PHE A  28       3.702 -15.837   1.505  1.00  8.330          H  
ATOM    459  HA  PHE A  28       6.435 -15.019   1.150  1.00  8.440          H  
ATOM    460 1HB  PHE A  28       4.332 -13.566   1.018  1.00 11.770          H  
ATOM    461 2HB  PHE A  28       4.296 -13.578   2.747  1.00 11.770          H  
ATOM    462  HD1 PHE A  28       6.397 -12.715  -0.129  1.00 11.770          H  
ATOM    463  HD2 PHE A  28       5.511 -12.002   3.900  1.00 11.770          H  
ATOM    464  HE1 PHE A  28       7.862 -10.712  -0.133  1.00 11.770          H  
ATOM    465  HE2 PHE A  28       6.954 -10.048   3.890  1.00 11.770          H  
ATOM    466  HZ  PHE A  28       8.098  -9.400   1.857  1.00 11.770          H  
ATOM    467  N   PRO A  29       7.511 -15.263   3.543  1.00  8.360          N  
ATOM    468  CA  PRO A  29       8.129 -15.509   4.832  1.00  9.120          C  
ATOM    469  C   PRO A  29       7.916 -14.361   5.806  1.00  9.020          C  
ATOM    470  O   PRO A  29       7.889 -13.200   5.396  1.00  8.850          O  
ATOM    471  CB  PRO A  29       9.605 -15.672   4.458  1.00 13.680          C  
ATOM    472  CG  PRO A  29       9.782 -14.821   3.220  1.00 13.680          C  
ATOM    473  CD  PRO A  29       8.471 -14.954   2.462  1.00 13.680          C  
ATOM    474  HA  PRO A  29       7.724 -16.446   5.248  1.00 10.940          H  
ATOM    475 1HB  PRO A  29      10.241 -15.370   5.283  1.00 16.420          H  
ATOM    476 2HB  PRO A  29       9.826 -16.734   4.269  1.00 16.420          H  
ATOM    477 1HG  PRO A  29       9.991 -13.776   3.502  1.00 16.420          H  
ATOM    478 2HG  PRO A  29      10.648 -15.175   2.641  1.00 16.420          H  
ATOM    479 1HD  PRO A  29       8.254 -13.997   1.986  1.00 16.420          H  
ATOM    480 2HD  PRO A  29       8.524 -15.790   1.741  1.00 16.420          H  
ATOM    481  N   THR A  30       7.943 -14.669   7.105  1.00  9.420          N  
ATOM    482  CA  THR A  30       7.852 -13.666   8.171  1.00  9.620          C  
ATOM    483  C   THR A  30       9.159 -12.897   8.351  1.00  9.740          C  
ATOM    484  O   THR A  30       9.264 -12.005   9.192  1.00  9.970          O  
ATOM    485  CB  THR A  30       7.463 -14.337   9.498  1.00 13.390          C  
ATOM    486  OG1 THR A  30       8.445 -15.330   9.828  1.00 13.390          O  
ATOM    487  CG2 THR A  30       6.104 -14.988   9.366  1.00 13.390          C  
ATOM    488  H   THR A  30       7.986 -15.644   7.391  1.00 11.300          H  
ATOM    489  HA  THR A  30       7.073 -12.951   7.903  1.00 11.540          H  
ATOM    490  HB  THR A  30       7.430 -13.589  10.288  1.00 16.070          H  
ATOM    491  HG1 THR A  30       9.247 -14.893  10.141  1.00 16.070          H  
ATOM    492 1HG2 THR A  30       5.837 -15.460  10.310  1.00 16.070          H  
ATOM    493 2HG2 THR A  30       5.372 -14.228   9.126  1.00 16.070          H  
ATOM    494 3HG2 THR A  30       6.119 -15.735   8.580  1.00 16.070          H  
ATOM    495  N   VAL A  31      10.145 -13.277   7.553  1.00  9.800          N  
ATOM    496  CA  VAL A  31      11.465 -12.687   7.485  1.00 10.150          C  
ATOM    497  C   VAL A  31      11.391 -11.249   7.001  1.00  9.920          C  
ATOM    498  O   VAL A  31      12.145 -10.393   7.464  1.00 10.250          O  
ATOM    499  CB  VAL A  31      12.365 -13.516   6.546  1.00 14.070          C  
ATOM    500  CG1 VAL A  31      13.704 -12.813   6.309  1.00 14.070          C  
ATOM    501  CG2 VAL A  31      12.582 -14.893   7.164  1.00 14.070          C  
ATOM    502  H   VAL A  31       9.934 -14.043   6.938  1.00 11.760          H  
ATOM    503  HA  VAL A  31      11.900 -12.695   8.485  1.00 12.180          H  
ATOM    504  HB  VAL A  31      11.877 -13.619   5.581  1.00 16.880          H  
ATOM    505 1HG1 VAL A  31      14.316 -13.419   5.643  1.00 16.880          H  
ATOM    506 2HG1 VAL A  31      13.550 -11.836   5.853  1.00 16.880          H  
ATOM    507 3HG1 VAL A  31      14.220 -12.685   7.260  1.00 16.880          H  
ATOM    508 1HG2 VAL A  31      13.205 -15.494   6.502  1.00 16.880          H  
ATOM    509 2HG2 VAL A  31      13.079 -14.781   8.128  1.00 16.880          H  
ATOM    510 3HG2 VAL A  31      11.629 -15.392   7.312  1.00 16.880          H  
ATOM    511  N   GLN A  32      10.559 -11.000   5.990  1.00  9.630          N  
ATOM    512  CA  GLN A  32      10.441  -9.654   5.473  1.00  9.680          C  
ATOM    513  C   GLN A  32       9.257  -8.983   6.175  1.00  9.270          C  
ATOM    514  O   GLN A  32       8.148  -9.521   6.120  1.00  9.020          O  
ATOM    515  CB  GLN A  32      10.219  -9.652   3.970  1.00 13.530          C  
ATOM    516  CG  GLN A  32      11.358 -10.142   3.103  1.00 13.530          C  
ATOM    517  CD  GLN A  32      10.958 -10.021   1.631  1.00 13.530          C  
ATOM    518  OE1 GLN A  32      10.429  -8.970   1.248  1.00 13.530          O  
ATOM    519  NE2 GLN A  32      11.172 -11.061   0.833  1.00 13.530          N  
ATOM    520  H   GLN A  32       9.932 -11.738   5.652  1.00 11.560          H  
ATOM    521  HA  GLN A  32      11.370  -9.140   5.661  1.00 11.620          H  
ATOM    522 1HB  GLN A  32       9.417 -10.326   3.779  1.00 16.240          H  
ATOM    523 2HB  GLN A  32       9.916  -8.659   3.637  1.00 16.240          H  
ATOM    524 1HG  GLN A  32      12.239  -9.533   3.285  1.00 16.240          H  
ATOM    525 2HG  GLN A  32      11.558 -11.189   3.336  1.00 16.240          H  
ATOM    526 1HE2 GLN A  32      10.869 -11.030  -0.152  1.00 16.240          H  
ATOM    527 2HE2 GLN A  32      11.600 -11.890   1.189  1.00 16.240          H  
ATOM    528  N   PRO A  33       9.421  -7.790   6.777  1.00  9.400          N  
ATOM    529  CA  PRO A  33       8.377  -7.068   7.486  1.00  8.890          C  
ATOM    530  C   PRO A  33       7.079  -6.939   6.707  1.00  8.430          C  
ATOM    531  O   PRO A  33       6.007  -7.111   7.310  1.00  8.600          O  
ATOM    532  CB  PRO A  33       9.025  -5.689   7.684  1.00 13.340          C  
ATOM    533  CG  PRO A  33      10.493  -5.980   7.794  1.00 13.340          C  
ATOM    534  CD  PRO A  33      10.743  -7.113   6.805  1.00 13.340          C  
ATOM    535  HA  PRO A  33       8.201  -7.555   8.454  1.00 10.670          H  
ATOM    536 1HB  PRO A  33       8.780  -5.035   6.838  1.00 16.000          H  
ATOM    537 2HB  PRO A  33       8.613  -5.206   8.587  1.00 16.000          H  
ATOM    538 1HG  PRO A  33      11.073  -5.071   7.566  1.00 16.000          H  
ATOM    539 2HG  PRO A  33      10.742  -6.263   8.829  1.00 16.000          H  
ATOM    540 1HD  PRO A  33      11.021  -6.731   5.807  1.00 16.000          H  
ATOM    541 2HD  PRO A  33      11.518  -7.761   7.255  1.00 16.000          H  
ATOM    542  N   TRP A  34       7.169  -6.819   5.364  1.00  8.100          N  
ATOM    543  CA  TRP A  34       6.000  -6.664   4.495  1.00  7.940          C  
ATOM    544  C   TRP A  34       4.940  -7.770   4.655  1.00  8.040          C  
ATOM    545  O   TRP A  34       3.804  -7.629   4.188  1.00  8.210          O  
ATOM    546  CB  TRP A  34       6.388  -6.591   3.017  1.00 11.180          C  
ATOM    547  CG  TRP A  34       7.253  -5.421   2.605  1.00 11.180          C  
ATOM    548  CD1 TRP A  34       8.494  -5.504   2.036  1.00 11.180          C  
ATOM    549  CD2 TRP A  34       6.983  -3.996   2.762  1.00 11.180          C  
ATOM    550  NE1 TRP A  34       8.986  -4.238   1.793  1.00 11.180          N  
ATOM    551  CE2 TRP A  34       8.069  -3.312   2.233  1.00 11.180          C  
ATOM    552  CE3 TRP A  34       5.931  -3.265   3.298  1.00 11.180          C  
ATOM    553  CZ2 TRP A  34       8.114  -1.934   2.213  1.00 11.180          C  
ATOM    554  CZ3 TRP A  34       5.985  -1.907   3.291  1.00 11.180          C  
ATOM    555  CH2 TRP A  34       7.036  -1.242   2.760  1.00 11.180          C  
ATOM    556  H   TRP A  34       8.076  -6.714   4.931  1.00  9.720          H  
ATOM    557  HA  TRP A  34       5.534  -5.725   4.760  1.00  9.530          H  
ATOM    558 1HB  TRP A  34       6.895  -7.504   2.730  1.00 13.420          H  
ATOM    559 2HB  TRP A  34       5.486  -6.527   2.426  1.00 13.420          H  
ATOM    560  HD1 TRP A  34       9.016  -6.437   1.789  1.00 13.420          H  
ATOM    561  HE1 TRP A  34       9.887  -4.011   1.369  1.00 13.420          H  
ATOM    562  HE3 TRP A  34       5.099  -3.737   3.716  1.00 13.420          H  
ATOM    563  HZ2 TRP A  34       8.952  -1.398   1.793  1.00 13.420          H  
ATOM    564  HZ3 TRP A  34       5.158  -1.382   3.721  1.00 13.420          H  
ATOM    565  HH2 TRP A  34       7.040  -0.144   2.767  1.00 13.420          H  
ATOM    566  N   PHE A  35       5.274  -8.839   5.375  1.00  8.230          N  
ATOM    567  CA  PHE A  35       4.363  -9.935   5.651  1.00  8.400          C  
ATOM    568  C   PHE A  35       3.046  -9.352   6.192  1.00  8.160          C  
ATOM    569  O   PHE A  35       1.957  -9.807   5.833  1.00  8.110          O  
ATOM    570  CB  PHE A  35       5.016 -10.874   6.680  1.00 11.690          C  
ATOM    571  CG  PHE A  35       4.237 -12.099   7.022  1.00 11.690          C  
ATOM    572  CD1 PHE A  35       4.369 -13.264   6.275  1.00 11.690          C  
ATOM    573  CD2 PHE A  35       3.361 -12.098   8.082  1.00 11.690          C  
ATOM    574  CE1 PHE A  35       3.650 -14.381   6.586  1.00 11.690          C  
ATOM    575  CE2 PHE A  35       2.635 -13.215   8.397  1.00 11.690          C  
ATOM    576  CZ  PHE A  35       2.780 -14.363   7.646  1.00 11.690          C  
ATOM    577  H   PHE A  35       6.233  -8.924   5.733  1.00  9.880          H  
ATOM    578  HA  PHE A  35       4.147 -10.472   4.734  1.00 10.080          H  
ATOM    579 1HB  PHE A  35       5.994 -11.190   6.298  1.00 14.030          H  
ATOM    580 2HB  PHE A  35       5.203 -10.323   7.599  1.00 14.030          H  
ATOM    581  HD1 PHE A  35       5.054 -13.307   5.441  1.00 14.030          H  
ATOM    582  HD2 PHE A  35       3.241 -11.197   8.671  1.00 14.030          H  
ATOM    583  HE1 PHE A  35       3.769 -15.290   5.987  1.00 14.030          H  
ATOM    584  HE2 PHE A  35       1.943 -13.194   9.240  1.00 14.030          H  
ATOM    585  HZ  PHE A  35       2.208 -15.257   7.888  1.00 14.030          H  
ATOM    586  N   ASN A  36       3.171  -8.354   7.076  1.00  8.250          N  
ATOM    587  CA  ASN A  36       2.052  -7.674   7.740  1.00  8.270          C  
ATOM    588  C   ASN A  36       1.768  -6.264   7.166  1.00  7.910          C  
ATOM    589  O   ASN A  36       1.224  -5.398   7.875  1.00  8.010          O  
ATOM    590  CB  ASN A  36       2.303  -7.593   9.234  1.00 11.570          C  
ATOM    591  CG  ASN A  36       2.253  -8.920   9.925  1.00 11.570          C  
ATOM    592  OD1 ASN A  36       1.317  -9.711   9.751  1.00 11.570          O  
ATOM    593  ND2 ASN A  36       3.261  -9.188  10.719  1.00 11.570          N  
ATOM    594  H   ASN A  36       4.127  -8.045   7.290  1.00  9.900          H  
ATOM    595  HA  ASN A  36       1.155  -8.271   7.574  1.00  9.920          H  
ATOM    596 1HB  ASN A  36       3.281  -7.155   9.417  1.00 13.880          H  
ATOM    597 2HB  ASN A  36       1.566  -6.935   9.697  1.00 13.880          H  
ATOM    598 1HD2 ASN A  36       3.293 -10.053  11.218  1.00 13.880          H  
ATOM    599 2HD2 ASN A  36       4.001  -8.521  10.823  1.00 13.880          H  
ATOM    600  N   CYS A  37       2.139  -6.030   5.900  1.00  7.800          N  
ATOM    601  CA  CYS A  37       1.953  -4.731   5.263  1.00  7.770          C  
ATOM    602  C   CYS A  37       0.516  -4.244   5.123  1.00  8.200          C  
ATOM    603  O   CYS A  37      -0.423  -5.010   4.887  1.00  8.670          O  
ATOM    604  CB  CYS A  37       2.565  -4.735   3.870  1.00 10.890          C  
ATOM    605  SG  CYS A  37       1.735  -5.751   2.674  1.00 10.890          S  
ATOM    606  H   CYS A  37       2.593  -6.769   5.359  1.00  9.360          H  
ATOM    607  HA  CYS A  37       2.494  -4.012   5.849  1.00  9.320          H  
ATOM    608 1HB  CYS A  37       2.616  -3.718   3.498  1.00 13.070          H  
ATOM    609 2HB  CYS A  37       3.542  -5.110   3.941  1.00 13.070          H  
ATOM    610  HG  CYS A  37       2.278  -6.899   3.126  1.00 13.070          H  
ATOM    611  N   ILE A  38       0.393  -2.920   5.238  1.00  8.290          N  
ATOM    612  CA  ILE A  38      -0.828  -2.150   5.101  1.00  8.900          C  
ATOM    613  C   ILE A  38      -0.699  -1.136   3.968  1.00  9.220          C  
ATOM    614  O   ILE A  38       0.262  -0.366   3.916  1.00  9.520          O  
ATOM    615  CB  ILE A  38      -1.119  -1.384   6.402  1.00 12.220          C  
ATOM    616  CG1 ILE A  38      -1.140  -2.349   7.621  1.00 12.220          C  
ATOM    617  CG2 ILE A  38      -2.421  -0.573   6.288  1.00 12.220          C  
ATOM    618  CD1 ILE A  38      -2.195  -3.444   7.613  1.00 12.220          C  
ATOM    619  H   ILE A  38       1.242  -2.416   5.452  1.00  9.950          H  
ATOM    620  HA  ILE A  38      -1.647  -2.821   4.865  1.00 10.680          H  
ATOM    621  HB  ILE A  38      -0.295  -0.706   6.585  1.00 14.660          H  
ATOM    622 1HG1 ILE A  38      -0.160  -2.823   7.695  1.00 14.660          H  
ATOM    623 2HG1 ILE A  38      -1.297  -1.744   8.512  1.00 14.660          H  
ATOM    624 1HG2 ILE A  38      -2.587  -0.030   7.209  1.00 14.660          H  
ATOM    625 2HG2 ILE A  38      -2.353   0.141   5.466  1.00 14.660          H  
ATOM    626 3HG2 ILE A  38      -3.262  -1.235   6.108  1.00 14.660          H  
ATOM    627 1HD1 ILE A  38      -2.094  -4.038   8.522  1.00 14.660          H  
ATOM    628 2HD1 ILE A  38      -3.190  -3.015   7.580  1.00 14.660          H  
ATOM    629 3HD1 ILE A  38      -2.052  -4.094   6.753  1.00 14.660          H  
ATOM    630  N   ARG A  39      -1.663  -1.120   3.053  1.00  9.400          N  
ATOM    631  CA  ARG A  39      -1.584  -0.170   1.945  1.00  9.950          C  
ATOM    632  C   ARG A  39      -2.234   1.176   2.227  1.00 10.130          C  
ATOM    633  O   ARG A  39      -3.369   1.250   2.705  1.00 10.260          O  
ATOM    634  CB  ARG A  39      -2.179  -0.779   0.686  1.00 13.710          C  
ATOM    635  CG  ARG A  39      -2.077   0.092  -0.566  1.00 13.710          C  
ATOM    636  CD  ARG A  39      -2.600  -0.614  -1.766  1.00 13.710          C  
ATOM    637  NE  ARG A  39      -1.758  -1.756  -2.132  1.00 13.710          N  
ATOM    638  CZ  ARG A  39      -0.644  -1.694  -2.903  1.00 13.710          C  
ATOM    639  NH1 ARG A  39      -0.239  -0.542  -3.404  1.00 13.710          N  
ATOM    640  NH2 ARG A  39       0.041  -2.802  -3.153  1.00 13.710          N  
ATOM    641  H   ARG A  39      -2.438  -1.764   3.127  1.00 11.280          H  
ATOM    642  HA  ARG A  39      -0.543   0.034   1.757  1.00 11.940          H  
ATOM    643 1HB  ARG A  39      -1.673  -1.719   0.474  1.00 16.450          H  
ATOM    644 2HB  ARG A  39      -3.230  -1.000   0.850  1.00 16.450          H  
ATOM    645 1HG  ARG A  39      -2.673   0.995  -0.436  1.00 16.450          H  
ATOM    646 2HG  ARG A  39      -1.032   0.369  -0.734  1.00 16.450          H  
ATOM    647 1HD  ARG A  39      -3.600  -0.989  -1.548  1.00 16.450          H  
ATOM    648 2HD  ARG A  39      -2.657   0.071  -2.612  1.00 16.450          H  
ATOM    649  HE  ARG A  39      -2.027  -2.664  -1.776  1.00 16.450          H  
ATOM    650 1HH1 ARG A  39      -0.760   0.302  -3.217  1.00 16.450          H  
ATOM    651 2HH1 ARG A  39       0.590  -0.504  -3.980  1.00 16.450          H  
ATOM    652 1HH2 ARG A  39      -0.271  -3.685  -2.770  1.00 16.450          H  
ATOM    653 2HH2 ARG A  39       0.871  -2.770  -3.724  1.00 16.450          H  
ATOM    654  N   ASN A  40      -1.504   2.241   1.891  1.00 10.370          N  
ATOM    655  CA  ASN A  40      -1.947   3.620   2.020  1.00 10.760          C  
ATOM    656  C   ASN A  40      -2.631   4.114   0.755  1.00 11.040          C  
ATOM    657  O   ASN A  40      -2.357   3.648  -0.357  1.00 11.340          O  
ATOM    658  CB  ASN A  40      -0.783   4.554   2.307  1.00 14.910          C  
ATOM    659  CG  ASN A  40      -0.145   4.322   3.607  1.00 14.910          C  
ATOM    660  OD1 ASN A  40      -0.819   4.127   4.622  1.00 14.910          O  
ATOM    661  ND2 ASN A  40       1.160   4.345   3.617  1.00 14.910          N  
ATOM    662  H   ASN A  40      -0.558   2.092   1.524  1.00 12.440          H  
ATOM    663  HA  ASN A  40      -2.672   3.679   2.834  1.00 12.910          H  
ATOM    664 1HB  ASN A  40      -0.032   4.453   1.524  1.00 17.890          H  
ATOM    665 2HB  ASN A  40      -1.135   5.584   2.282  1.00 17.890          H  
ATOM    666 1HD2 ASN A  40       1.657   4.195   4.470  1.00 17.890          H  
ATOM    667 2HD2 ASN A  40       1.681   4.517   2.762  1.00 17.890          H  
ATOM    668  N   ASN A  41      -3.430   5.162   0.900  1.00 11.150          N  
ATOM    669  CA  ASN A  41      -4.091   5.812  -0.227  1.00 11.640          C  
ATOM    670  C   ASN A  41      -3.128   6.710  -0.999  1.00 11.930          C  
ATOM    671  O   ASN A  41      -3.485   7.322  -2.002  1.00 12.330          O  
ATOM    672  CB  ASN A  41      -5.259   6.608   0.295  1.00 16.100          C  
ATOM    673  CG  ASN A  41      -4.767   7.644   1.242  1.00 16.100          C  
ATOM    674  OD1 ASN A  41      -3.913   7.307   2.088  1.00 16.100          O  
ATOM    675  ND2 ASN A  41      -5.247   8.851   1.139  1.00 16.100          N  
ATOM    676  H   ASN A  41      -3.612   5.530   1.833  1.00 13.380          H  
ATOM    677  HA  ASN A  41      -4.453   5.043  -0.912  1.00 13.970          H  
ATOM    678 1HB  ASN A  41      -5.781   7.092  -0.532  1.00 19.320          H  
ATOM    679 2HB  ASN A  41      -5.963   5.952   0.803  1.00 19.320          H  
ATOM    680 1HD2 ASN A  41      -4.929   9.572   1.756  1.00 19.320          H  
ATOM    681 2HD2 ASN A  41      -5.923   9.062   0.433  1.00 19.320          H  
ATOM    682  N   ASN A  42      -1.887   6.731  -0.531  1.00 11.910          N  
ATOM    683  CA  ASN A  42      -0.797   7.475  -1.110  1.00 12.370          C  
ATOM    684  C   ASN A  42       0.053   6.577  -2.009  1.00 12.170          C  
ATOM    685  O   ASN A  42       1.123   6.985  -2.463  1.00 12.500          O  
ATOM    686  CB  ASN A  42       0.049   8.071  -0.009  1.00 17.130          C  
ATOM    687  CG  ASN A  42      -0.695   9.117   0.777  1.00 17.130          C  
ATOM    688  OD1 ASN A  42      -1.503   9.887   0.242  1.00 17.130          O  
ATOM    689  ND2 ASN A  42      -0.430   9.162   2.056  1.00 17.130          N  
ATOM    690  H   ASN A  42      -1.707   6.210   0.311  1.00 14.290          H  
ATOM    691  HA  ASN A  42      -1.204   8.274  -1.730  1.00 14.840          H  
ATOM    692 1HB  ASN A  42       0.374   7.280   0.671  1.00 20.560          H  
ATOM    693 2HB  ASN A  42       0.945   8.522  -0.436  1.00 20.560          H  
ATOM    694 1HD2 ASN A  42      -0.889   9.835   2.637  1.00 20.560          H  
ATOM    695 2HD2 ASN A  42       0.234   8.530   2.453  1.00 20.560          H  
ATOM    696  N   ASN A  43      -0.443   5.364  -2.298  1.00 11.820          N  
ATOM    697  CA  ASN A  43       0.253   4.401  -3.148  1.00 11.750          C  
ATOM    698  C   ASN A  43       1.633   4.034  -2.594  1.00 11.080          C  
ATOM    699  O   ASN A  43       2.644   3.988  -3.309  1.00 11.280          O  
ATOM    700  CB  ASN A  43       0.316   4.909  -4.581  1.00 16.480          C  
ATOM    701  CG  ASN A  43      -1.060   5.094  -5.149  1.00 16.480          C  
ATOM    702  OD1 ASN A  43      -1.927   4.215  -5.027  1.00 16.480          O  
ATOM    703  ND2 ASN A  43      -1.291   6.232  -5.755  1.00 16.480          N  
ATOM    704  H   ASN A  43      -1.322   5.071  -1.865  1.00 14.180          H  
ATOM    705  HA  ASN A  43      -0.334   3.481  -3.154  1.00 14.100          H  
ATOM    706 1HB  ASN A  43       0.854   5.849  -4.644  1.00 19.770          H  
ATOM    707 2HB  ASN A  43       0.852   4.185  -5.202  1.00 19.770          H  
ATOM    708 1HD2 ASN A  43      -2.191   6.415  -6.146  1.00 19.770          H  
ATOM    709 2HD2 ASN A  43      -0.568   6.918  -5.823  1.00 19.770          H  
ATOM    710  N   SER A  44       1.653   3.787  -1.287  1.00 10.440          N  
ATOM    711  CA  SER A  44       2.841   3.370  -0.561  1.00  9.900          C  
ATOM    712  C   SER A  44       2.400   2.423   0.547  1.00  9.160          C  
ATOM    713  O   SER A  44       1.199   2.319   0.823  1.00  9.130          O  
ATOM    714  CB  SER A  44       3.610   4.533   0.035  1.00 14.080          C  
ATOM    715  OG  SER A  44       2.937   5.146   1.112  1.00 14.080          O  
ATOM    716  H   SER A  44       0.789   3.870  -0.779  1.00 12.530          H  
ATOM    717  HA  SER A  44       3.479   2.849  -1.247  1.00 11.880          H  
ATOM    718 1HB  SER A  44       4.575   4.185   0.376  1.00 16.890          H  
ATOM    719 2HB  SER A  44       3.800   5.274  -0.743  1.00 16.890          H  
ATOM    720  HG  SER A  44       3.628   5.743   1.508  1.00 16.890          H  
ATOM    721  N   LEU A  45       3.334   1.676   1.145  1.00  8.750          N  
ATOM    722  CA  LEU A  45       2.957   0.744   2.211  1.00  8.220          C  
ATOM    723  C   LEU A  45       3.752   0.893   3.487  1.00  7.830          C  
ATOM    724  O   LEU A  45       4.875   1.395   3.498  1.00  7.880          O  
ATOM    725  CB  LEU A  45       3.051  -0.722   1.747  1.00 11.720          C  
ATOM    726  CG  LEU A  45       2.019  -1.150   0.714  1.00 11.720          C  
ATOM    727  CD1 LEU A  45       2.595  -1.085  -0.604  1.00 11.720          C  
ATOM    728  CD2 LEU A  45       1.510  -2.516   1.035  1.00 11.720          C  
ATOM    729  H   LEU A  45       4.319   1.777   0.897  1.00 10.500          H  
ATOM    730  HA  LEU A  45       1.917   0.936   2.472  1.00  9.860          H  
ATOM    731 1HB  LEU A  45       4.035  -0.889   1.327  1.00 14.060          H  
ATOM    732 2HB  LEU A  45       2.932  -1.364   2.619  1.00 14.060          H  
ATOM    733  HG  LEU A  45       1.216  -0.459   0.721  1.00 14.060          H  
ATOM    734 1HD1 LEU A  45       1.851  -1.358  -1.334  1.00 14.060          H  
ATOM    735 2HD1 LEU A  45       2.917  -0.086  -0.772  1.00 14.060          H  
ATOM    736 3HD1 LEU A  45       3.427  -1.744  -0.686  1.00 14.060          H  
ATOM    737 1HD2 LEU A  45       0.764  -2.810   0.301  1.00 14.060          H  
ATOM    738 2HD2 LEU A  45       2.330  -3.217   1.016  1.00 14.060          H  
ATOM    739 3HD2 LEU A  45       1.057  -2.513   2.026  1.00 14.060          H  
ATOM    740  N   TYR A  46       3.176   0.393   4.569  1.00  7.710          N  
ATOM    741  CA  TYR A  46       3.884   0.348   5.839  1.00  7.580          C  
ATOM    742  C   TYR A  46       3.545  -0.934   6.539  1.00  7.240          C  
ATOM    743  O   TYR A  46       2.726  -1.701   6.055  1.00  7.160          O  
ATOM    744  CB  TYR A  46       3.543   1.513   6.710  1.00 10.660          C  
ATOM    745  CG  TYR A  46       2.165   1.556   7.285  1.00 10.660          C  
ATOM    746  CD1 TYR A  46       1.948   1.085   8.579  1.00 10.660          C  
ATOM    747  CD2 TYR A  46       1.123   2.055   6.550  1.00 10.660          C  
ATOM    748  CE1 TYR A  46       0.698   1.136   9.115  1.00 10.660          C  
ATOM    749  CE2 TYR A  46      -0.135   2.108   7.100  1.00 10.660          C  
ATOM    750  CZ  TYR A  46      -0.346   1.653   8.380  1.00 10.660          C  
ATOM    751  OH  TYR A  46      -1.604   1.713   8.936  1.00 10.660          O  
ATOM    752  H   TYR A  46       2.216   0.041   4.493  1.00  9.250          H  
ATOM    753  HA  TYR A  46       4.959   0.354   5.655  1.00  9.100          H  
ATOM    754 1HB  TYR A  46       4.227   1.500   7.516  1.00 12.800          H  
ATOM    755 2HB  TYR A  46       3.708   2.406   6.145  1.00 12.800          H  
ATOM    756  HD1 TYR A  46       2.774   0.687   9.171  1.00 12.800          H  
ATOM    757  HD2 TYR A  46       1.293   2.413   5.543  1.00 12.800          H  
ATOM    758  HE1 TYR A  46       0.522   0.772  10.113  1.00 12.800          H  
ATOM    759  HE2 TYR A  46      -0.964   2.509   6.523  1.00 12.800          H  
ATOM    760  HH  TYR A  46      -2.219   2.071   8.288  1.00 12.800          H  
ATOM    761  N   VAL A  47       4.176  -1.215   7.662  1.00  7.330          N  
ATOM    762  CA  VAL A  47       3.912  -2.514   8.272  1.00  7.400          C  
ATOM    763  C   VAL A  47       3.420  -2.459   9.702  1.00  7.430          C  
ATOM    764  O   VAL A  47       3.967  -1.734  10.532  1.00  7.440          O  
ATOM    765  CB  VAL A  47       5.182  -3.369   8.202  1.00 10.330          C  
ATOM    766  CG1 VAL A  47       4.951  -4.692   8.811  1.00 10.330          C  
ATOM    767  CG2 VAL A  47       5.614  -3.537   6.768  1.00 10.330          C  
ATOM    768  H   VAL A  47       4.829  -0.536   8.082  1.00  8.800          H  
ATOM    769  HA  VAL A  47       3.139  -3.018   7.701  1.00  8.880          H  
ATOM    770  HB  VAL A  47       5.950  -2.884   8.767  1.00 12.400          H  
ATOM    771 1HG1 VAL A  47       5.869  -5.250   8.781  1.00 12.400          H  
ATOM    772 2HG1 VAL A  47       4.642  -4.620   9.812  1.00 12.400          H  
ATOM    773 3HG1 VAL A  47       4.191  -5.213   8.258  1.00 12.400          H  
ATOM    774 1HG2 VAL A  47       6.511  -4.129   6.730  1.00 12.400          H  
ATOM    775 2HG2 VAL A  47       4.828  -4.034   6.222  1.00 12.400          H  
ATOM    776 3HG2 VAL A  47       5.815  -2.573   6.320  1.00 12.400          H  
ATOM    777  N   THR A  48       2.378  -3.223  10.000  1.00  7.720          N  
ATOM    778  CA  THR A  48       1.962  -3.249  11.388  1.00  7.980          C  
ATOM    779  C   THR A  48       2.792  -4.303  12.118  1.00  8.200          C  
ATOM    780  O   THR A  48       2.830  -5.469  11.719  1.00  8.440          O  
ATOM    781  CB  THR A  48       0.458  -3.523  11.565  1.00 11.070          C  
ATOM    782  OG1 THR A  48      -0.294  -2.488  10.922  1.00 11.070          O  
ATOM    783  CG2 THR A  48       0.113  -3.520  13.066  1.00 11.070          C  
ATOM    784  H   THR A  48       1.931  -3.804   9.278  1.00  9.260          H  
ATOM    785  HA  THR A  48       2.171  -2.284  11.825  1.00  9.580          H  
ATOM    786  HB  THR A  48       0.200  -4.486  11.123  1.00 13.280          H  
ATOM    787  HG1 THR A  48      -0.162  -2.548   9.977  1.00 13.280          H  
ATOM    788 1HG2 THR A  48      -0.953  -3.700  13.191  1.00 13.280          H  
ATOM    789 2HG2 THR A  48       0.667  -4.300  13.583  1.00 13.280          H  
ATOM    790 3HG2 THR A  48       0.368  -2.551  13.493  1.00 13.280          H  
ATOM    791  N   MET A  49       3.473  -3.888  13.179  1.00  8.420          N  
ATOM    792  CA  MET A  49       4.317  -4.802  13.950  1.00  8.940          C  
ATOM    793  C   MET A  49       4.050  -4.617  15.423  1.00  9.450          C  
ATOM    794  O   MET A  49       4.081  -3.504  15.929  1.00  9.520          O  
ATOM    795  CB  MET A  49       5.800  -4.577  13.631  1.00 12.310          C  
ATOM    796  CG  MET A  49       6.129  -4.858  12.187  1.00 12.310          C  
ATOM    797  SD  MET A  49       7.833  -4.630  11.688  1.00 12.310          S  
ATOM    798  CE  MET A  49       7.849  -2.874  11.450  1.00 12.310          C  
ATOM    799  H   MET A  49       3.384  -2.896  13.428  1.00 10.100          H  
ATOM    800  HA  MET A  49       4.058  -5.827  13.691  1.00 10.730          H  
ATOM    801 1HB  MET A  49       6.063  -3.549  13.859  1.00 14.770          H  
ATOM    802 2HB  MET A  49       6.416  -5.225  14.263  1.00 14.770          H  
ATOM    803 1HG  MET A  49       5.788  -5.851  11.889  1.00 14.770          H  
ATOM    804 2HG  MET A  49       5.564  -4.127  11.647  1.00 14.770          H  
ATOM    805 1HE  MET A  49       8.836  -2.555  11.114  1.00 14.770          H  
ATOM    806 2HE  MET A  49       7.114  -2.613  10.704  1.00 14.770          H  
ATOM    807 3HE  MET A  49       7.611  -2.377  12.386  1.00 14.770          H  
ATOM    808  N   GLU A  50       3.771  -5.713  16.125  1.00 10.020          N  
ATOM    809  CA  GLU A  50       3.429  -5.662  17.552  1.00 10.680          C  
ATOM    810  C   GLU A  50       2.293  -4.651  17.774  1.00 10.820          C  
ATOM    811  O   GLU A  50       2.276  -3.910  18.753  1.00 11.190          O  
ATOM    812  CB  GLU A  50       4.654  -5.296  18.413  1.00 14.690          C  
ATOM    813  CG  GLU A  50       5.824  -6.288  18.307  1.00 14.690          C  
ATOM    814  CD  GLU A  50       6.980  -5.995  19.264  1.00 14.690          C  
ATOM    815  OE1 GLU A  50       6.921  -5.023  19.984  1.00 14.690          O  
ATOM    816  OE2 GLU A  50       7.916  -6.759  19.268  1.00 14.690          O  
ATOM    817  H   GLU A  50       3.781  -6.608  15.652  1.00 12.020          H  
ATOM    818  HA  GLU A  50       3.073  -6.645  17.865  1.00 12.820          H  
ATOM    819 1HB  GLU A  50       5.019  -4.306  18.146  1.00 17.630          H  
ATOM    820 2HB  GLU A  50       4.354  -5.257  19.459  1.00 17.630          H  
ATOM    821 1HG  GLU A  50       5.449  -7.290  18.508  1.00 17.630          H  
ATOM    822 2HG  GLU A  50       6.197  -6.270  17.285  1.00 17.630          H  
ATOM    823  N   ASN A  51       1.336  -4.654  16.835  1.00 10.750          N  
ATOM    824  CA  ASN A  51       0.160  -3.784  16.788  1.00 11.100          C  
ATOM    825  C   ASN A  51       0.471  -2.289  16.581  1.00 10.780          C  
ATOM    826  O   ASN A  51      -0.432  -1.455  16.688  1.00 11.270          O  
ATOM    827  CB  ASN A  51      -0.673  -3.965  18.039  1.00 15.400          C  
ATOM    828  CG  ASN A  51      -1.119  -5.382  18.216  1.00 15.400          C  
ATOM    829  OD1 ASN A  51      -1.528  -6.059  17.262  1.00 15.400          O  
ATOM    830  ND2 ASN A  51      -1.045  -5.856  19.431  1.00 15.400          N  
ATOM    831  H   ASN A  51       1.424  -5.333  16.094  1.00 12.900          H  
ATOM    832  HA  ASN A  51      -0.446  -4.095  15.938  1.00 13.320          H  
ATOM    833 1HB  ASN A  51      -0.128  -3.645  18.922  1.00 18.480          H  
ATOM    834 2HB  ASN A  51      -1.560  -3.337  17.970  1.00 18.480          H  
ATOM    835 1HD2 ASN A  51      -1.326  -6.796  19.621  1.00 18.480          H  
ATOM    836 2HD2 ASN A  51      -0.706  -5.275  20.173  1.00 18.480          H  
ATOM    837  N   LEU A  52       1.705  -1.940  16.224  1.00 10.110          N  
ATOM    838  CA  LEU A  52       2.054  -0.548  15.978  1.00  9.950          C  
ATOM    839  C   LEU A  52       2.123  -0.199  14.503  1.00  9.820          C  
ATOM    840  O   LEU A  52       2.628  -0.967  13.670  1.00  9.460          O  
ATOM    841  CB  LEU A  52       3.412  -0.244  16.620  1.00 13.990          C  
ATOM    842  CG  LEU A  52       3.521  -0.486  18.148  1.00 13.990          C  
ATOM    843  CD1 LEU A  52       4.956  -0.256  18.573  1.00 13.990          C  
ATOM    844  CD2 LEU A  52       2.576   0.452  18.912  1.00 13.990          C  
ATOM    845  H   LEU A  52       2.445  -2.643  16.182  1.00 12.130          H  
ATOM    846  HA  LEU A  52       1.288   0.082  16.421  1.00 11.940          H  
ATOM    847 1HB  LEU A  52       4.158  -0.883  16.140  1.00 16.790          H  
ATOM    848 2HB  LEU A  52       3.670   0.793  16.421  1.00 16.790          H  
ATOM    849  HG  LEU A  52       3.265  -1.526  18.373  1.00 16.790          H  
ATOM    850 1HD1 LEU A  52       5.051  -0.446  19.641  1.00 16.790          H  
ATOM    851 2HD1 LEU A  52       5.607  -0.944  18.026  1.00 16.790          H  
ATOM    852 3HD1 LEU A  52       5.246   0.769  18.356  1.00 16.790          H  
ATOM    853 1HD2 LEU A  52       2.677   0.266  19.981  1.00 16.790          H  
ATOM    854 2HD2 LEU A  52       2.834   1.488  18.698  1.00 16.790          H  
ATOM    855 3HD2 LEU A  52       1.546   0.264  18.621  1.00 16.790          H  
ATOM    856  N   LYS A  53       1.682   1.008  14.170  1.00 10.360          N  
ATOM    857  CA  LYS A  53       1.711   1.474  12.791  1.00 10.600          C  
ATOM    858  C   LYS A  53       3.093   1.951  12.394  1.00 10.360          C  
ATOM    859  O   LYS A  53       3.409   3.148  12.471  1.00 10.850          O  
ATOM    860  CB  LYS A  53       0.679   2.576  12.573  1.00 14.740          C  
ATOM    861  CG  LYS A  53      -0.765   2.107  12.715  1.00 14.740          C  
ATOM    862  CD  LYS A  53      -1.749   3.248  12.489  1.00 14.740          C  
ATOM    863  CE  LYS A  53      -3.196   2.777  12.633  1.00 14.740          C  
ATOM    864  NZ  LYS A  53      -4.172   3.895  12.459  1.00 14.740          N  
ATOM    865  H   LYS A  53       1.296   1.604  14.892  1.00 12.430          H  
ATOM    866  HA  LYS A  53       1.461   0.630  12.147  1.00 12.720          H  
ATOM    867 1HB  LYS A  53       0.849   3.380  13.288  1.00 17.690          H  
ATOM    868 2HB  LYS A  53       0.802   2.995  11.574  1.00 17.690          H  
ATOM    869 1HG  LYS A  53      -0.958   1.322  11.980  1.00 17.690          H  
ATOM    870 2HG  LYS A  53      -0.919   1.686  13.708  1.00 17.690          H  
ATOM    871 1HD  LYS A  53      -1.558   4.047  13.206  1.00 17.690          H  
ATOM    872 2HD  LYS A  53      -1.608   3.646  11.481  1.00 17.690          H  
ATOM    873 1HE  LYS A  53      -3.397   2.014  11.882  1.00 17.690          H  
ATOM    874 2HE  LYS A  53      -3.331   2.343  13.623  1.00 17.690          H  
ATOM    875 1HZ  LYS A  53      -5.113   3.541  12.562  1.00 17.690          H  
ATOM    876 2HZ  LYS A  53      -4.002   4.605  13.158  1.00 17.690          H  
ATOM    877 3HZ  LYS A  53      -4.064   4.297  11.539  1.00 17.690          H  
ATOM    878  N   ALA A  54       3.946   1.022  11.988  1.00  9.710          N  
ATOM    879  CA  ALA A  54       5.319   1.362  11.684  1.00  9.510          C  
ATOM    880  C   ALA A  54       5.408   2.011  10.312  1.00  8.970          C  
ATOM    881  O   ALA A  54       5.830   1.406   9.315  1.00  8.710          O  
ATOM    882  CB  ALA A  54       6.217   0.150  11.778  1.00 13.390          C  
ATOM    883  H   ALA A  54       3.640   0.037  11.918  1.00 11.650          H  
ATOM    884  HA  ALA A  54       5.653   2.093  12.421  1.00 11.410          H  
ATOM    885 1HB  ALA A  54       7.239   0.444  11.592  1.00 16.070          H  
ATOM    886 2HB  ALA A  54       6.137  -0.280  12.779  1.00 16.070          H  
ATOM    887 3HB  ALA A  54       5.922  -0.576  11.054  1.00 16.070          H  
ATOM    888  N   LEU A  55       5.024   3.279  10.270  1.00  8.980          N  
ATOM    889  CA  LEU A  55       4.988   4.068   9.045  1.00  8.620          C  
ATOM    890  C   LEU A  55       6.382   4.572   8.714  1.00  8.410          C  
ATOM    891  O   LEU A  55       6.656   5.771   8.790  1.00  8.730          O  
ATOM    892  CB  LEU A  55       4.002   5.240   9.224  1.00 12.210          C  
ATOM    893  CG  LEU A  55       3.630   6.126   7.980  1.00 12.210          C  
ATOM    894  CD1 LEU A  55       2.913   5.296   6.906  1.00 12.210          C  
ATOM    895  CD2 LEU A  55       2.735   7.261   8.460  1.00 12.210          C  
ATOM    896  H   LEU A  55       4.667   3.668  11.149  1.00 10.780          H  
ATOM    897  HA  LEU A  55       4.658   3.451   8.235  1.00 10.340          H  
ATOM    898 1HB  LEU A  55       3.069   4.827   9.614  1.00 14.650          H  
ATOM    899 2HB  LEU A  55       4.408   5.906   9.982  1.00 14.650          H  
ATOM    900  HG  LEU A  55       4.534   6.545   7.538  1.00 14.650          H  
ATOM    901 1HD1 LEU A  55       2.660   5.937   6.061  1.00 14.650          H  
ATOM    902 2HD1 LEU A  55       3.564   4.524   6.565  1.00 14.650          H  
ATOM    903 3HD1 LEU A  55       1.999   4.861   7.316  1.00 14.650          H  
ATOM    904 1HD2 LEU A  55       2.472   7.901   7.619  1.00 14.650          H  
ATOM    905 2HD2 LEU A  55       1.828   6.849   8.902  1.00 14.650          H  
ATOM    906 3HD2 LEU A  55       3.269   7.848   9.209  1.00 14.650          H  
ATOM    907  N   TYR A  56       7.252   3.634   8.340  1.00  8.030          N  
ATOM    908  CA  TYR A  56       8.657   3.911   8.051  1.00  7.880          C  
ATOM    909  C   TYR A  56       8.890   4.329   6.591  1.00  7.780          C  
ATOM    910  O   TYR A  56       8.156   3.928   5.686  1.00  7.750          O  
ATOM    911  CB  TYR A  56       9.524   2.710   8.462  1.00 11.090          C  
ATOM    912  CG  TYR A  56       9.203   1.347   7.861  1.00 11.090          C  
ATOM    913  CD1 TYR A  56       9.663   0.990   6.613  1.00 11.090          C  
ATOM    914  CD2 TYR A  56       8.508   0.427   8.606  1.00 11.090          C  
ATOM    915  CE1 TYR A  56       9.400  -0.287   6.121  1.00 11.090          C  
ATOM    916  CE2 TYR A  56       8.250  -0.831   8.110  1.00 11.090          C  
ATOM    917  CZ  TYR A  56       8.700  -1.178   6.870  1.00 11.090          C  
ATOM    918  OH  TYR A  56       8.477  -2.425   6.368  1.00 11.090          O  
ATOM    919  H   TYR A  56       6.903   2.674   8.336  1.00  9.640          H  
ATOM    920  HA  TYR A  56       8.969   4.752   8.671  1.00  9.460          H  
ATOM    921 1HB  TYR A  56      10.513   2.922   8.240  1.00 13.310          H  
ATOM    922 2HB  TYR A  56       9.473   2.612   9.541  1.00 13.310          H  
ATOM    923  HD1 TYR A  56      10.227   1.699   6.024  1.00 13.310          H  
ATOM    924  HD2 TYR A  56       8.165   0.696   9.591  1.00 13.310          H  
ATOM    925  HE1 TYR A  56       9.754  -0.598   5.143  1.00 13.310          H  
ATOM    926  HE2 TYR A  56       7.707  -1.542   8.707  1.00 13.310          H  
ATOM    927  HH  TYR A  56       8.938  -2.512   5.525  1.00 13.310          H  
ATOM    928  N   TRP A  57       9.966   5.080   6.348  1.00  7.890          N  
ATOM    929  CA  TRP A  57      10.259   5.616   5.011  1.00  7.940          C  
ATOM    930  C   TRP A  57      10.973   4.666   4.079  1.00  7.460          C  
ATOM    931  O   TRP A  57      12.115   4.914   3.683  1.00  7.380          O  
ATOM    932  CB  TRP A  57      11.142   6.868   5.069  1.00 11.100          C  
ATOM    933  CG  TRP A  57      10.533   8.040   5.717  1.00 11.100          C  
ATOM    934  CD1 TRP A  57       9.651   8.909   5.155  1.00 11.100          C  
ATOM    935  CD2 TRP A  57      10.795   8.536   7.051  1.00 11.100          C  
ATOM    936  NE1 TRP A  57       9.321   9.890   6.055  1.00 11.100          N  
ATOM    937  CE2 TRP A  57      10.015   9.676   7.220  1.00 11.100          C  
ATOM    938  CE3 TRP A  57      11.624   8.111   8.099  1.00 11.100          C  
ATOM    939  CZ2 TRP A  57      10.021  10.397   8.397  1.00 11.100          C  
ATOM    940  CZ3 TRP A  57      11.633   8.832   9.274  1.00 11.100          C  
ATOM    941  CH2 TRP A  57      10.850   9.942   9.424  1.00 11.100          C  
ATOM    942  H   TRP A  57      10.572   5.304   7.138  1.00  9.470          H  
ATOM    943  HA  TRP A  57       9.309   5.886   4.550  1.00  9.530          H  
ATOM    944 1HB  TRP A  57      12.067   6.634   5.590  1.00 13.320          H  
ATOM    945 2HB  TRP A  57      11.410   7.161   4.054  1.00 13.320          H  
ATOM    946  HD1 TRP A  57       9.258   8.831   4.141  1.00 13.320          H  
ATOM    947  HE1 TRP A  57       8.680  10.654   5.886  1.00 13.320          H  
ATOM    948  HE3 TRP A  57      12.252   7.244   7.988  1.00 13.320          H  
ATOM    949  HZ2 TRP A  57       9.413  11.290   8.533  1.00 13.320          H  
ATOM    950  HZ3 TRP A  57      12.285   8.494  10.082  1.00 13.320          H  
ATOM    951  HH2 TRP A  57      10.887  10.488  10.367  1.00 13.320          H  
ATOM    952  N   ASP A  58      10.310   3.594   3.701  1.00  7.400          N  
ATOM    953  CA  ASP A  58      10.951   2.645   2.802  1.00  7.210          C  
ATOM    954  C   ASP A  58      10.861   3.152   1.378  1.00  7.060          C  
ATOM    955  O   ASP A  58       9.770   3.226   0.779  1.00  7.290          O  
ATOM    956  CB  ASP A  58      10.413   1.235   2.941  1.00 10.170          C  
ATOM    957  CG  ASP A  58      11.154   0.214   2.059  1.00 10.170          C  
ATOM    958  OD1 ASP A  58      11.675   0.604   1.035  1.00 10.170          O  
ATOM    959  OD2 ASP A  58      11.228  -0.935   2.437  1.00 10.170          O  
ATOM    960  H   ASP A  58       9.367   3.465   4.088  1.00  8.880          H  
ATOM    961  HA  ASP A  58      12.010   2.595   3.060  1.00  8.650          H  
ATOM    962 1HB  ASP A  58      10.551   0.948   3.940  1.00 12.200          H  
ATOM    963 2HB  ASP A  58       9.341   1.209   2.720  1.00 12.200          H  
ATOM    964  N   TYR A  59      12.025   3.520   0.855  1.00  6.930          N  
ATOM    965  CA  TYR A  59      12.215   4.144  -0.439  1.00  7.010          C  
ATOM    966  C   TYR A  59      11.553   3.377  -1.576  1.00  6.840          C  
ATOM    967  O   TYR A  59      11.219   3.965  -2.617  1.00  6.900          O  
ATOM    968  CB  TYR A  59      13.727   4.253  -0.716  1.00  9.780          C  
ATOM    969  CG  TYR A  59      14.370   2.967  -1.154  1.00  9.780          C  
ATOM    970  CD1 TYR A  59      14.417   2.672  -2.510  1.00  9.780          C  
ATOM    971  CD2 TYR A  59      14.903   2.084  -0.236  1.00  9.780          C  
ATOM    972  CE1 TYR A  59      14.981   1.504  -2.940  1.00  9.780          C  
ATOM    973  CE2 TYR A  59      15.476   0.911  -0.675  1.00  9.780          C  
ATOM    974  CZ  TYR A  59      15.510   0.620  -2.021  1.00  9.780          C  
ATOM    975  OH  TYR A  59      16.077  -0.551  -2.461  1.00  9.780          O  
ATOM    976  H   TYR A  59      12.845   3.383   1.434  1.00  8.320          H  
ATOM    977  HA  TYR A  59      11.752   5.122  -0.401  1.00  8.410          H  
ATOM    978 1HB  TYR A  59      13.906   4.961  -1.470  1.00 11.740          H  
ATOM    979 2HB  TYR A  59      14.238   4.605   0.178  1.00 11.740          H  
ATOM    980  HD1 TYR A  59      13.997   3.374  -3.235  1.00 11.740          H  
ATOM    981  HD2 TYR A  59      14.874   2.309   0.830  1.00 11.740          H  
ATOM    982  HE1 TYR A  59      15.009   1.275  -4.003  1.00 11.740          H  
ATOM    983  HE2 TYR A  59      15.896   0.209   0.044  1.00 11.740          H  
ATOM    984  HH  TYR A  59      16.388  -1.060  -1.706  1.00 11.740          H  
ATOM    985  N   ALA A  60      11.372   2.064  -1.369  1.00  6.940          N  
ATOM    986  CA  ALA A  60      10.784   1.148  -2.323  1.00  7.070          C  
ATOM    987  C   ALA A  60       9.344   1.523  -2.658  1.00  7.620          C  
ATOM    988  O   ALA A  60       8.877   1.249  -3.772  1.00  8.370          O  
ATOM    989  CB  ALA A  60      10.826  -0.264  -1.779  1.00  9.850          C  
ATOM    990  H   ALA A  60      11.631   1.671  -0.451  1.00  8.330          H  
ATOM    991  HA  ALA A  60      11.373   1.195  -3.236  1.00  8.480          H  
ATOM    992 1HB  ALA A  60      10.417  -0.949  -2.511  1.00 11.820          H  
ATOM    993 2HB  ALA A  60      11.860  -0.532  -1.561  1.00 11.820          H  
ATOM    994 3HB  ALA A  60      10.240  -0.312  -0.860  1.00 11.820          H  
ATOM    995  N   THR A  61       8.612   2.096  -1.683  1.00  7.490          N  
ATOM    996  CA  THR A  61       7.224   2.429  -1.943  1.00  8.220          C  
ATOM    997  C   THR A  61       6.997   3.945  -1.854  1.00  8.430          C  
ATOM    998  O   THR A  61       5.996   4.461  -2.352  1.00  8.370          O  
ATOM    999  CB  THR A  61       6.271   1.723  -0.953  1.00 11.220          C  
ATOM   1000  OG1 THR A  61       6.441   2.229   0.377  1.00 11.220          O  
ATOM   1001  CG2 THR A  61       6.564   0.231  -0.891  1.00 11.220          C  
ATOM   1002  H   THR A  61       9.012   2.306  -0.765  1.00  8.990          H  
ATOM   1003  HA  THR A  61       6.972   2.120  -2.948  1.00  9.860          H  
ATOM   1004  HB  THR A  61       5.289   1.846  -1.275  1.00 13.460          H  
ATOM   1005  HG1 THR A  61       6.264   3.184   0.402  1.00 13.460          H  
ATOM   1006 1HG2 THR A  61       5.872  -0.241  -0.196  1.00 13.460          H  
ATOM   1007 2HG2 THR A  61       6.450  -0.215  -1.862  1.00 13.460          H  
ATOM   1008 3HG2 THR A  61       7.584   0.072  -0.543  1.00 13.460          H  
ATOM   1009  N   GLU A  62       7.942   4.673  -1.246  1.00  8.930          N  
ATOM   1010  CA  GLU A  62       7.849   6.131  -1.056  1.00  9.400          C  
ATOM   1011  C   GLU A  62       8.489   6.989  -2.163  1.00  9.280          C  
ATOM   1012  O   GLU A  62       8.533   8.211  -2.049  1.00  9.530          O  
ATOM   1013  CB  GLU A  62       8.443   6.535   0.299  1.00 12.970          C  
ATOM   1014  CG  GLU A  62       7.671   6.045   1.519  1.00 12.970          C  
ATOM   1015  CD  GLU A  62       6.290   6.695   1.616  1.00 12.970          C  
ATOM   1016  OE1 GLU A  62       6.187   7.834   1.250  1.00 12.970          O  
ATOM   1017  OE2 GLU A  62       5.360   6.067   2.070  1.00 12.970          O  
ATOM   1018  H   GLU A  62       8.730   4.186  -0.809  1.00 10.720          H  
ATOM   1019  HA  GLU A  62       6.789   6.387  -1.030  1.00 11.280          H  
ATOM   1020 1HB  GLU A  62       9.447   6.123   0.370  1.00 15.570          H  
ATOM   1021 2HB  GLU A  62       8.525   7.619   0.355  1.00 15.570          H  
ATOM   1022 1HG  GLU A  62       7.561   4.959   1.462  1.00 15.570          H  
ATOM   1023 2HG  GLU A  62       8.248   6.279   2.409  1.00 15.570          H  
ATOM   1024  N   ASN A  63       8.976   6.355  -3.230  1.00  9.140          N  
ATOM   1025  CA  ASN A  63       9.636   7.047  -4.353  1.00  9.320          C  
ATOM   1026  C   ASN A  63      10.846   7.863  -3.907  1.00  8.740          C  
ATOM   1027  O   ASN A  63      10.972   9.048  -4.228  1.00  8.890          O  
ATOM   1028  CB  ASN A  63       8.662   7.956  -5.097  1.00 12.980          C  
ATOM   1029  CG  ASN A  63       9.163   8.374  -6.463  1.00 12.980          C  
ATOM   1030  OD1 ASN A  63       9.957   7.669  -7.099  1.00 12.980          O  
ATOM   1031  ND2 ASN A  63       8.700   9.511  -6.931  1.00 12.980          N  
ATOM   1032  H   ASN A  63       8.887   5.347  -3.242  1.00 10.970          H  
ATOM   1033  HA  ASN A  63      10.002   6.288  -5.046  1.00 11.180          H  
ATOM   1034 1HB  ASN A  63       7.712   7.477  -5.213  1.00 15.570          H  
ATOM   1035 2HB  ASN A  63       8.494   8.858  -4.511  1.00 15.570          H  
ATOM   1036 1HD2 ASN A  63       8.992   9.841  -7.829  1.00 15.570          H  
ATOM   1037 2HD2 ASN A  63       8.062  10.050  -6.382  1.00 15.570          H  
ATOM   1038  N   ILE A  64      11.729   7.219  -3.160  1.00  8.340          N  
ATOM   1039  CA  ILE A  64      12.933   7.859  -2.639  1.00  8.060          C  
ATOM   1040  C   ILE A  64      14.147   7.158  -3.248  1.00  8.320          C  
ATOM   1041  O   ILE A  64      14.087   5.981  -3.591  1.00  8.210          O  
ATOM   1042  CB  ILE A  64      12.978   7.816  -1.081  1.00 11.400          C  
ATOM   1043  CG1 ILE A  64      11.751   8.548  -0.484  1.00 11.400          C  
ATOM   1044  CG2 ILE A  64      14.287   8.418  -0.548  1.00 11.400          C  
ATOM   1045  CD1 ILE A  64      11.532   8.295   1.021  1.00 11.400          C  
ATOM   1046  H   ILE A  64      11.543   6.229  -2.967  1.00 10.010          H  
ATOM   1047  HA  ILE A  64      12.948   8.900  -2.952  1.00  9.670          H  
ATOM   1048  HB  ILE A  64      12.933   6.845  -0.760  1.00 13.680          H  
ATOM   1049 1HG1 ILE A  64      11.860   9.615  -0.645  1.00 13.680          H  
ATOM   1050 2HG1 ILE A  64      10.863   8.213  -1.001  1.00 13.680          H  
ATOM   1051 1HG2 ILE A  64      14.311   8.360   0.528  1.00 13.680          H  
ATOM   1052 2HG2 ILE A  64      15.129   7.866  -0.929  1.00 13.680          H  
ATOM   1053 3HG2 ILE A  64      14.368   9.462  -0.848  1.00 13.680          H  
ATOM   1054 1HD1 ILE A  64      10.640   8.836   1.346  1.00 13.680          H  
ATOM   1055 2HD1 ILE A  64      11.390   7.229   1.197  1.00 13.680          H  
ATOM   1056 3HD1 ILE A  64      12.378   8.641   1.598  1.00 13.680          H  
ATOM   1057  N   THR A  65      15.201   7.900  -3.544  1.00  8.910          N  
ATOM   1058  CA  THR A  65      16.387   7.238  -4.074  1.00  9.500          C  
ATOM   1059  C   THR A  65      16.900   6.142  -3.149  1.00  9.670          C  
ATOM   1060  O   THR A  65      16.899   6.278  -1.920  1.00  9.770          O  
ATOM   1061  CB  THR A  65      17.543   8.210  -4.362  1.00 13.060          C  
ATOM   1062  OG1 THR A  65      18.653   7.437  -4.854  1.00 13.060          O  
ATOM   1063  CG2 THR A  65      17.969   8.957  -3.111  1.00 13.060          C  
ATOM   1064  H   THR A  65      15.197   8.887  -3.337  1.00 10.690          H  
ATOM   1065  HA  THR A  65      16.116   6.767  -5.021  1.00 11.400          H  
ATOM   1066  HB  THR A  65      17.231   8.922  -5.123  1.00 15.680          H  
ATOM   1067  HG1 THR A  65      19.312   8.024  -5.260  1.00 15.680          H  
ATOM   1068 1HG2 THR A  65      18.795   9.620  -3.355  1.00 15.680          H  
ATOM   1069 2HG2 THR A  65      17.140   9.541  -2.719  1.00 15.680          H  
ATOM   1070 3HG2 THR A  65      18.291   8.267  -2.376  1.00 15.680          H  
ATOM   1071  N   SER A  66      17.386   5.062  -3.748  1.00  9.980          N  
ATOM   1072  CA  SER A  66      17.950   3.931  -3.018  1.00 10.480          C  
ATOM   1073  C   SER A  66      19.244   4.298  -2.293  1.00 10.910          C  
ATOM   1074  O   SER A  66      19.693   3.577  -1.401  1.00 11.380          O  
ATOM   1075  CB  SER A  66      18.176   2.768  -3.965  1.00 14.470          C  
ATOM   1076  OG  SER A  66      19.155   3.068  -4.911  1.00 14.470          O  
ATOM   1077  H   SER A  66      17.366   5.019  -4.759  1.00 11.980          H  
ATOM   1078  HA  SER A  66      17.225   3.622  -2.266  1.00 12.580          H  
ATOM   1079 1HB  SER A  66      18.473   1.888  -3.395  1.00 17.370          H  
ATOM   1080 2HB  SER A  66      17.246   2.531  -4.472  1.00 17.370          H  
ATOM   1081  HG  SER A  66      19.278   2.268  -5.430  1.00 17.370          H  
ATOM   1082  N   ASP A  67      19.837   5.440  -2.655  1.00 10.950          N  
ATOM   1083  CA  ASP A  67      21.067   5.918  -2.030  1.00 11.570          C  
ATOM   1084  C   ASP A  67      20.804   6.777  -0.790  1.00 11.600          C  
ATOM   1085  O   ASP A  67      21.739   7.283  -0.166  1.00 12.350          O  
ATOM   1086  CB  ASP A  67      21.875   6.759  -3.021  1.00 15.950          C  
ATOM   1087  CG  ASP A  67      22.468   5.980  -4.198  1.00 15.950          C  
ATOM   1088  OD1 ASP A  67      22.826   4.834  -4.046  1.00 15.950          O  
ATOM   1089  OD2 ASP A  67      22.539   6.559  -5.257  1.00 15.950          O  
ATOM   1090  H   ASP A  67      19.412   5.985  -3.407  1.00 13.140          H  
ATOM   1091  HA  ASP A  67      21.657   5.051  -1.728  1.00 13.880          H  
ATOM   1092 1HB  ASP A  67      21.231   7.543  -3.421  1.00 19.140          H  
ATOM   1093 2HB  ASP A  67      22.688   7.253  -2.492  1.00 19.140          H  
ATOM   1094  N   HIS A  68      19.537   6.987  -0.446  1.00 10.960          N  
ATOM   1095  CA  HIS A  68      19.171   7.810   0.698  1.00 11.180          C  
ATOM   1096  C   HIS A  68      19.737   7.182   1.974  1.00 11.310          C  
ATOM   1097  O   HIS A  68      19.529   5.998   2.237  1.00 11.330          O  
ATOM   1098  CB  HIS A  68      17.649   7.959   0.721  1.00 15.560          C  
ATOM   1099  CG  HIS A  68      17.097   8.979   1.642  1.00 15.560          C  
ATOM   1100  ND1 HIS A  68      17.309  10.335   1.465  1.00 15.560          N  
ATOM   1101  CD2 HIS A  68      16.286   8.862   2.705  1.00 15.560          C  
ATOM   1102  CE1 HIS A  68      16.665  11.001   2.408  1.00 15.560          C  
ATOM   1103  NE2 HIS A  68      16.038  10.133   3.171  1.00 15.560          N  
ATOM   1104  H   HIS A  68      18.778   6.560  -0.983  1.00 13.150          H  
ATOM   1105  HA  HIS A  68      19.605   8.803   0.590  1.00 13.420          H  
ATOM   1106 1HB  HIS A  68      17.320   8.215  -0.270  1.00 18.680          H  
ATOM   1107 2HB  HIS A  68      17.199   6.996   0.964  1.00 18.680          H  
ATOM   1108  HD2 HIS A  68      15.896   7.929   3.118  1.00 18.680          H  
ATOM   1109  HE1 HIS A  68      16.647  12.086   2.530  1.00 18.680          H  
ATOM   1110  HE2 HIS A  68      15.446  10.371   3.992  1.00 18.680          H  
ATOM   1111  N   ARG A  69      20.443   7.977   2.785  1.00 11.590          N  
ATOM   1112  CA  ARG A  69      21.109   7.462   3.992  1.00 11.940          C  
ATOM   1113  C   ARG A  69      20.301   7.500   5.289  1.00 12.060          C  
ATOM   1114  O   ARG A  69      20.819   7.152   6.351  1.00 12.710          O  
ATOM   1115  CB  ARG A  69      22.408   8.214   4.222  1.00 16.580          C  
ATOM   1116  CG  ARG A  69      23.462   8.002   3.145  1.00 16.580          C  
ATOM   1117  CD  ARG A  69      24.708   8.750   3.441  1.00 16.580          C  
ATOM   1118  NE  ARG A  69      25.714   8.560   2.402  1.00 16.580          N  
ATOM   1119  CZ  ARG A  69      26.961   9.085   2.415  1.00 16.580          C  
ATOM   1120  NH1 ARG A  69      27.360   9.836   3.425  1.00 16.580          N  
ATOM   1121  NH2 ARG A  69      27.782   8.842   1.406  1.00 16.580          N  
ATOM   1122  H   ARG A  69      20.558   8.949   2.527  1.00 13.910          H  
ATOM   1123  HA  ARG A  69      21.365   6.420   3.794  1.00 14.330          H  
ATOM   1124 1HB  ARG A  69      22.205   9.282   4.287  1.00 19.890          H  
ATOM   1125 2HB  ARG A  69      22.846   7.906   5.171  1.00 19.890          H  
ATOM   1126 1HG  ARG A  69      23.708   6.943   3.087  1.00 19.890          H  
ATOM   1127 2HG  ARG A  69      23.077   8.334   2.178  1.00 19.890          H  
ATOM   1128 1HD  ARG A  69      24.478   9.813   3.509  1.00 19.890          H  
ATOM   1129 2HD  ARG A  69      25.116   8.398   4.388  1.00 19.890          H  
ATOM   1130  HE  ARG A  69      25.450   7.992   1.604  1.00 19.890          H  
ATOM   1131 1HH1 ARG A  69      26.738  10.025   4.198  1.00 19.890          H  
ATOM   1132 2HH1 ARG A  69      28.291  10.226   3.428  1.00 19.890          H  
ATOM   1133 1HH2 ARG A  69      27.476   8.268   0.633  1.00 19.890          H  
ATOM   1134 2HH2 ARG A  69      28.713   9.231   1.406  1.00 19.890          H  
ATOM   1135  N   GLN A  70      19.067   7.954   5.221  1.00 11.610          N  
ATOM   1136  CA  GLN A  70      18.223   8.041   6.401  1.00 11.710          C  
ATOM   1137  C   GLN A  70      17.685   6.651   6.738  1.00 11.620          C  
ATOM   1138  O   GLN A  70      17.164   5.985   5.844  1.00 11.430          O  
ATOM   1139  CB  GLN A  70      17.048   8.971   6.115  1.00 16.350          C  
ATOM   1140  CG  GLN A  70      16.112   9.265   7.255  1.00 16.350          C  
ATOM   1141  CD  GLN A  70      15.013  10.282   6.874  1.00 16.350          C  
ATOM   1142  OE1 GLN A  70      14.788  10.638   5.691  1.00 16.350          O  
ATOM   1143  NE2 GLN A  70      14.317  10.768   7.888  1.00 16.350          N  
ATOM   1144  H   GLN A  70      18.710   8.219   4.314  1.00 13.930          H  
ATOM   1145  HA  GLN A  70      18.805   8.457   7.214  1.00 14.050          H  
ATOM   1146 1HB  GLN A  70      17.412   9.912   5.706  1.00 19.620          H  
ATOM   1147 2HB  GLN A  70      16.434   8.499   5.382  1.00 19.620          H  
ATOM   1148 1HG  GLN A  70      15.617   8.352   7.555  1.00 19.620          H  
ATOM   1149 2HG  GLN A  70      16.675   9.667   8.099  1.00 19.620          H  
ATOM   1150 1HE2 GLN A  70      13.592  11.434   7.730  1.00 19.620          H  
ATOM   1151 2HE2 GLN A  70      14.510  10.452   8.852  1.00 19.620          H  
ATOM   1152  N   PRO A  71      17.790   6.158   7.986  1.00 11.980          N  
ATOM   1153  CA  PRO A  71      17.199   4.908   8.406  1.00 11.920          C  
ATOM   1154  C   PRO A  71      15.720   5.054   8.158  1.00 11.470          C  
ATOM   1155  O   PRO A  71      15.167   6.118   8.422  1.00 11.380          O  
ATOM   1156  CB  PRO A  71      17.545   4.837   9.896  1.00 17.880          C  
ATOM   1157  CG  PRO A  71      18.778   5.694  10.035  1.00 17.880          C  
ATOM   1158  CD  PRO A  71      18.594   6.825   9.023  1.00 17.880          C  
ATOM   1159  HA  PRO A  71      17.628   4.071   7.832  1.00 14.300          H  
ATOM   1160 1HB  PRO A  71      16.699   5.181  10.504  1.00 21.460          H  
ATOM   1161 2HB  PRO A  71      17.741   3.800  10.173  1.00 21.460          H  
ATOM   1162 1HG  PRO A  71      18.868   6.065  11.067  1.00 21.460          H  
ATOM   1163 2HG  PRO A  71      19.677   5.091   9.836  1.00 21.460          H  
ATOM   1164 1HD  PRO A  71      18.046   7.677   9.466  1.00 21.460          H  
ATOM   1165 2HD  PRO A  71      19.595   7.097   8.653  1.00 21.460          H  
ATOM   1166  N   VAL A  72      15.034   3.999   7.755  1.00 11.430          N  
ATOM   1167  CA  VAL A  72      13.603   4.160   7.479  1.00 11.290          C  
ATOM   1168  C   VAL A  72      12.793   4.569   8.720  1.00 11.220          C  
ATOM   1169  O   VAL A  72      11.651   5.016   8.617  1.00 11.320          O  
ATOM   1170  CB  VAL A  72      13.004   2.871   6.864  1.00 15.860          C  
ATOM   1171  CG1 VAL A  72      13.689   2.539   5.568  1.00 15.860          C  
ATOM   1172  CG2 VAL A  72      13.096   1.703   7.839  1.00 15.860          C  
ATOM   1173  H   VAL A  72      15.514   3.128   7.575  1.00 13.720          H  
ATOM   1174  HA  VAL A  72      13.501   4.950   6.732  1.00 13.550          H  
ATOM   1175  HB  VAL A  72      11.982   3.063   6.613  1.00 19.030          H  
ATOM   1176 1HG1 VAL A  72      13.225   1.655   5.124  1.00 19.030          H  
ATOM   1177 2HG1 VAL A  72      13.598   3.376   4.889  1.00 19.030          H  
ATOM   1178 3HG1 VAL A  72      14.740   2.343   5.744  1.00 19.030          H  
ATOM   1179 1HG2 VAL A  72      12.648   0.822   7.381  1.00 19.030          H  
ATOM   1180 2HG2 VAL A  72      14.134   1.497   8.070  1.00 19.030          H  
ATOM   1181 3HG2 VAL A  72      12.563   1.932   8.755  1.00 19.030          H  
ATOM   1182  N   TYR A  73      13.387   4.408   9.892  1.00 11.290          N  
ATOM   1183  CA  TYR A  73      12.774   4.725  11.164  1.00 11.360          C  
ATOM   1184  C   TYR A  73      13.395   5.916  11.899  1.00 11.480          C  
ATOM   1185  O   TYR A  73      13.106   6.108  13.084  1.00 11.900          O  
ATOM   1186  CB  TYR A  73      12.869   3.482  12.039  1.00 15.880          C  
ATOM   1187  CG  TYR A  73      14.303   2.982  12.131  1.00 15.880          C  
ATOM   1188  CD1 TYR A  73      15.189   3.524  13.050  1.00 15.880          C  
ATOM   1189  CD2 TYR A  73      14.729   1.988  11.267  1.00 15.880          C  
ATOM   1190  CE1 TYR A  73      16.486   3.078  13.099  1.00 15.880          C  
ATOM   1191  CE2 TYR A  73      16.020   1.539  11.320  1.00 15.880          C  
ATOM   1192  CZ  TYR A  73      16.903   2.079  12.232  1.00 15.880          C  
ATOM   1193  OH  TYR A  73      18.199   1.627  12.276  1.00 15.880          O  
ATOM   1194  H   TYR A  73      14.326   4.036   9.885  1.00 13.550          H  
ATOM   1195  HA  TYR A  73      11.724   4.961  10.986  1.00 13.630          H  
ATOM   1196 1HB  TYR A  73      12.511   3.699  13.045  1.00 19.050          H  
ATOM   1197 2HB  TYR A  73      12.249   2.688  11.623  1.00 19.050          H  
ATOM   1198  HD1 TYR A  73      14.861   4.309  13.731  1.00 19.050          H  
ATOM   1199  HD2 TYR A  73      14.039   1.560  10.552  1.00 19.050          H  
ATOM   1200  HE1 TYR A  73      17.182   3.507  13.823  1.00 19.050          H  
ATOM   1201  HE2 TYR A  73      16.352   0.755  10.638  1.00 19.050          H  
ATOM   1202  HH  TYR A  73      18.684   2.112  12.950  1.00 19.050          H  
ATOM   1203  N   ASP A  74      14.246   6.701  11.232  1.00 11.320          N  
ATOM   1204  CA  ASP A  74      14.903   7.834  11.896  1.00 11.650          C  
ATOM   1205  C   ASP A  74      15.344   8.891  10.881  1.00 11.790          C  
ATOM   1206  O   ASP A  74      14.524   9.726  10.496  1.00 11.970          O  
ATOM   1207  OXT ASP A  74      16.544   9.157  10.800  1.00 17.480          O  
ATOM   1208  CB  ASP A  74      16.113   7.333  12.715  1.00 15.530          C  
ATOM   1209  CG  ASP A  74      16.742   8.363  13.718  1.00 15.530          C  
ATOM   1210  OD1 ASP A  74      16.030   9.205  14.230  1.00 15.530          O  
ATOM   1211  OD2 ASP A  74      17.928   8.244  14.001  1.00 15.530          O  
ATOM   1212  H   ASP A  74      14.441   6.511  10.243  1.00 13.580          H  
ATOM   1213  HA  ASP A  74      14.191   8.295  12.579  1.00 13.980          H  
ATOM   1214 1HB  ASP A  74      15.819   6.458  13.283  1.00 18.640          H  
ATOM   1215 2HB  ASP A  74      16.888   7.024  12.035  1.00 18.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -386.347 50.6629 244.739 -28.013 8.02729 19.2147 123.841 -143.767 -0.45721 -3.57164 -89.0146 -20.5151 -31.735 -13.3896 -11.5112 -5.73171 0 -1.04467 5.53126 26.7502 83.2125 -18.7886 13.0575 -17.8901 -9.46338 45.9765 -160.227
HIS_D:NtermProteinFull_1 -8.22138 1.03053 8.16487 -0.60381 0.09555 0.62102 3.20486 -3.97289 -0.06584 -0.39386 -3.45772 0.38205 0 0 -0.49001 0 0 0.05929 0.03322 0 2.59066 0 0 -0.45461 0 0.7849 -0.69318
TRP_2 -4.77069 0.553 2.82316 -1.11826 0.2363 0.35175 1.39319 -1.82628 -0 -0 -0.41221 -0.54358 0 0 0 0 0 -0.0974 0.31104 0 1.80538 0.01794 0 1.6906 -0.23437 1.24365 1.42322
ASN_3 -4.55153 0.74519 4.89198 -0.18445 0.02 0.28394 2.18684 -2.42281 -0.02616 -0.17457 -1.67949 -0.44849 0 0 0 -0.638 0 0.01794 0.0175 0 2.09041 -0.28671 0 -0.93687 -0.28771 0.64914 -0.73387
LEU_4 -9.85725 1.88132 5.76096 -0.69349 0.21994 0.20651 3.55647 -3.67684 -0 -0 -2.49091 0.00687 0 0 0 0 0 -0.1006 0.35569 2.39183 0 -0.1331 0 0.18072 -0.17684 0.87339 -1.69531
ILE_5 -8.61906 1.69233 4.68994 -0.51685 0.45371 0.10646 3.32091 -3.19825 -0.01541 -0.0953 -1.40608 -0.09034 0 0 0 0 0 -0.05297 0.01476 0.5873 0 -0.39437 0 0.73287 -0.13452 1.15721 -1.76764
GLU_6 -6.0454 0.36645 5.82551 -0.34534 0.08771 0.41661 2.37563 -2.67503 -0.0015 -0.02518 -1.80756 -0.66001 0 0 0 0 0 -0.04401 0.00122 0 3.40832 -0.19921 0 -2.7348 -0.25843 0.63261 -1.68241
ASN_7 -6.04811 0.24599 6.01145 -0.17635 0.05084 0.25924 3.03371 -3.10181 -0.02577 -0.14916 -2.12419 -0.32647 0 0 -1.05846 0 0 0.24322 0.00412 0 1.53357 0.46797 0 -0.93687 -0.18081 0.40937 -1.86853
PHE_8 -10.378 1.26337 3.63458 -0.58906 0.18563 0.22473 3.22293 -3.08564 -0 -0 -2.75176 -0.12153 0 0 0 0 0 0.03903 0.81729 0 4.05308 0.00099 0 1.0402 0.0061 0.62077 -1.81729
LEU_9 -11.4837 0.96079 5.3666 -0.4792 0.21636 0.11214 4.03121 -3.96402 -0 -0 -3.69932 0.2106 0 0 0 0 0 0.05683 0.04367 0.27858 0 -0.28126 0 0.18072 -0.2459 0.62006 -8.07586
LEU_10 -4.949 0.41277 4.89165 -0.47028 0.23506 0.10432 2.08047 -2.43418 -0.01157 -0.08694 -1.75265 0.21863 0 0 0 0 0 -0.03953 0.06022 0.49843 0 -0.19145 0 0.18072 -0.14387 0.51078 -0.88643
ASN_11 -5.58221 0.28764 4.98795 -0.17384 0.01722 0.25439 2.58853 -2.59855 -0 -0 -1.70328 -0.34207 0 0 -0.8564 0 0 -0.07001 0.00028 0 1.44009 0.23449 0 -0.93687 0.02587 0.44718 -1.97958
TYR_12 -10.1167 1.71078 2.69124 -0.58946 0.15035 0.30355 2.23623 -2.54928 -0 -0 -1.5589 -0.32084 0 0 0 0 0 -0.07311 0.27782 0 3.06138 -0.14699 0.06497 1.2797 -0.26348 0.48024 -3.36248
SER_13 -2.52203 0.12624 2.98021 -0.0297 0.02408 0.0298 1.1135 -1.43604 -0.01206 -0.09846 -0.4888 -0.09027 0 0 0 0 0 -0.08476 0.01662 0.07334 0 0.10784 0.61031 -0.77834 -0.15557 0.39256 -0.22154
ILE_14 -8.07671 1.32161 2.62271 -0.51723 0.52109 0.09835 1.51591 -2.24321 -0 -0 0.07027 -0.08379 0 0 0 0 0 0.07014 0.12268 0.6502 0 -0.56067 0 0.73287 0.14047 0.60983 -3.00547
ARG_15 -3.30537 0.09414 2.26775 -0.49077 0.11205 0.31346 0.82134 -1.17274 -0.00048 -0.01152 -0.25428 -0.07542 0 0 0 0 0 0.14815 0.01954 1.72922 0 -0.15124 0 -1.2888 -0.0958 0.96777 -0.373
LEU_16 -5.26089 1.29427 2.16006 -0.44277 0.2194 0.06399 1.13265 -1.44284 -0 -0 -0.00765 0.4099 0 0 0 0 0 -0.01461 0.18229 0.28942 0 0.03491 0 0.18072 -0.22577 1.47473 0.04781
PRO_17 -3.05135 0.78171 2.66821 -0.13146 0.00028 0.09525 1.22327 -1.13539 -0 -0 -1.19039 0.22039 0 0 -0.46576 0 0 0.02428 0.00359 0.1227 0 -1.20433 0 -2.4119 -0.24503 1.72921 -2.96674
PRO_18 -3.29681 0.48157 2.1588 -0.11783 0.00144 0.08685 0.39537 -0.91956 -0 -0 0.30323 0.27403 0 0 0 0 0 -0.07209 0.02999 0.05259 0 -1.21213 0 -2.4119 -0.01892 0.99355 -3.27185
ASN_19 -4.12331 0.38523 2.79211 -0.20288 0.04475 0.33614 1.25552 -1.65072 -0 -0 -0.32523 -1.0127 0 0 0 -0.638 0 0.09854 0.0032 0 2.01393 -1.00805 0 -0.93687 -0.34935 0.63563 -2.68208
SER_20 -4.46847 0.5746 3.71507 -0.02876 0 0.01996 1.83903 -1.94274 -0 -0 -1.2283 -0.18174 0 0 -0.46576 0 0 0.03288 0.00968 0.63013 0 -0.15898 1.75254 -0.77834 -0.46286 0.65552 -0.48656
ASP_21 -2.42075 0.26473 1.60847 -0.11209 0.00689 0.32005 0.62107 -1.05601 -0 -0 -0.77863 -0.39136 0 0 0 0 0 -0.06555 0.00366 0 1.95941 0.0174 0 -2.3716 -0.2643 0.39102 -2.2676
VAL_22 -4.76211 0.59197 -0.49279 -0.29372 0.16457 0.0712 0.40408 -0.97085 -0.01282 -0.0492 0.46987 -0.34744 0 0 0 0 0 -0.00952 0.00066 0.0968 0 -0.07789 0 1.9342 -0.2418 0.23023 -3.29452
VAL_23 -3.10758 0.32601 1.41184 -0.28006 0.20525 0.0626 0.56327 -1.15998 -0 -0 0.03395 -0.37495 0 0 0 0 0 -0.03428 0.01491 0.20468 0 -0.73524 0 1.9342 -0.13368 0.21998 -0.84908
LEU_24 -5.39874 0.69774 0.96398 -0.49776 0.16234 0.09623 0.92393 -1.19082 -0.01282 -0.0492 0.32518 0.1693 0 0 0 0 0 -0.00752 0.21568 0.83374 0 0.02469 0 0.18072 0.17802 0.30784 -2.07746
GLY_25 -2.3418 0.36049 2.15825 -0.00022 0 0 1.46139 -1.19328 -0.02759 -0.14561 -1.10018 -0.16216 0 0 0 0 0 -0.06603 0 0 0 -1.20556 0 0.83697 0.59143 0.31612 -0.51778
ASP_26 -1.44074 0.05179 1.33851 -0.2501 0.03901 0.82322 0.06513 -0.75862 -0.00452 -0.06426 0.3523 -0.55311 0 0 0 0 0 -0.01156 0.0393 0 1.98154 -0.63023 0 -2.3716 0.20788 0.25275 -0.93331
TYR_27 -4.21087 0.41185 2.0806 -0.67736 0.05706 0.40983 1.22148 -1.44809 -0 -0 -0.581 -0.1305 0 0 0 0 0 -0.02847 0.09736 0 2.17631 -0.30449 0.00022 1.2797 0.21427 0.39787 0.96577
PHE_28 -9.13176 1.92102 1.16772 -0.64701 0.03315 0.02104 0.95295 -1.84053 -0.02366 -0.09493 -0.07925 -0.25364 0 0 0 0 0 -0.04183 0.42893 0 2.13461 0.05586 0 1.0402 0.08188 1.14697 -3.12829
PRO_29 -4.50493 0.67111 2.67398 -0.19607 0.005 0.14232 1.63337 -1.31335 -0.00033 -0.00345 0.00947 -0.01569 0 0 0 0 0 0.0003 0.00613 0.36543 0 -0.81436 0 -2.4119 -0.3241 1.1571 -2.91997
THR_30 -2.73831 0.15207 1.16274 -0.13162 0.06352 0.07125 0.15968 -0.9288 -0 -0 -0.22151 -0.98924 0 0 0 0 0 -0.00321 0.00744 0.02898 0 -0.01611 2.27183 -1.0874 -0.15744 0.45212 -1.90401
VAL_31 -2.58325 0.39369 1.75058 -0.31632 0.25073 0.07291 0.62543 -0.85864 -0 -0 0.3632 -0.21773 0 0 0 0 0 -0.06766 0.00043 0.15224 0 -0.25334 0 1.9342 -0.07852 0.3908 1.55876
GLN_32 -5.76981 0.94493 4.71938 -0.28259 0.04131 0.21965 2.3154 -2.35477 -0.00053 -0.007 -1.93415 -0.63133 0 0 -0.8564 0 0 -0.05778 0.03512 0 3.5926 0.14494 0 -0.18838 0.12099 1.16552 1.2171
PRO_33 -4.0526 1.09198 2.52521 -0.06692 0 0.04266 1.6022 -1.3086 -0.01237 -0.11526 -0.99802 0.62108 0 0 0 0 0 -0.17613 0.04679 0.18215 0 -0.47777 0 -2.4119 0.32028 1.45429 -1.73294
TRP_34 -11.1192 1.5588 3.24209 -0.93259 0.15093 0.37871 1.65888 -2.8271 -0.00676 -0.03373 -1.85945 -0.45984 0 0 0 0 0 -0.14433 0.15082 0 2.26561 0.02496 0 1.6906 0.31282 0.8543 -5.09448
PHE_35 -6.54029 1.20834 3.28009 -0.82354 0.0431 0.30726 1.74914 -2.20221 -0.00033 -0.00345 -1.46822 -0.05494 0 0 0 0 0 -0.04713 0.05967 0 2.00779 -0.18466 0 1.0402 0.26994 0.61708 -0.74215
ASN_36 -4.62328 0.38215 4.0419 -0.19445 0.04703 0.31617 2.01156 -2.17482 -0.02944 -0.27718 -2.32681 -0.54303 0 0 0 0 0 -0.01475 0.00126 0 2.27133 -0.69765 0 -0.93687 -0.12318 0.35092 -2.51912
CYS_37 -5.96703 0.87848 2.7903 -0.08176 0.01968 0.07727 1.64069 -1.75111 -0 -0 -1.71202 0.07259 0 0 0 0 0 -0.04311 0.00084 1.87452 0 0.3447 0 3.6196 -0.48404 0.61944 1.89904
ILE_38 -6.03624 0.34682 4.35445 -0.6126 0.38285 0.12024 2.82197 -2.34335 -0.00039 -0.00207 -1.91053 0.2263 0 0 0 0 0 -0.0745 0.07775 1.08813 0 -0.7602 0 0.73287 -0.49903 0.73411 -1.35343
ARG_39 -4.32401 0.35343 2.27674 -0.86006 0.17994 0.51683 0.60435 -1.36856 -9e-05 -0.00266 -0.36679 0.50916 0 0 0 0 0 -0.01744 0.06428 2.55308 0 -0.01022 0 -1.2888 -0.29082 0.39477 -1.07686
ASN_40 -5.69775 0.49594 5.62589 -0.17435 0.00992 0.247 3.02281 -2.73928 -0 -0 -2.00952 -0.292 0 0 0 -0.70549 0 -0.00536 0.01113 0 1.8079 0.00123 0 -0.93687 -0.06811 0.37109 -1.03582
ASN_41 -2.13239 0.10923 2.28888 -0.33743 0.08699 0.65549 0.41245 -1.14725 -0 -0 0.01943 -1.65144 0 0 0 0 0 -0.03408 0.13043 0 2.82069 -0.23426 0 -0.93687 -0.1347 0.42714 0.3423
ASN_42 -3.28834 0.48866 3.57245 -0.19412 0.02704 0.30802 0.72189 -1.72787 -0 -0 -0.13921 -0.43993 0 0 0 0 0 -0.06617 0.03301 0 2.01162 -0.53736 0 -0.93687 -0.56036 0.31334 -0.41419
ASN_43 -4.59732 0.24715 4.3226 -0.19215 0.02191 0.31916 1.80307 -2.27853 -9e-05 -0.00266 -1.03939 -1.01753 0 0 0 0 0 -0.08682 0.02974 0 2.02016 -1.01767 0 -0.93687 -0.77142 0.24545 -2.93121
SER_44 -5.54662 0.52442 5.64029 -0.02514 0 0.06006 2.37362 -2.63075 -0.00039 -0.00207 -2.8107 -0.49596 0 0 0 -1.15065 0 0.03518 0.09334 0.09304 0 -0.50758 0.67507 -0.77834 -0.47717 0.46895 -4.46139
LEU_45 -8.54969 1.30387 1.83888 -0.456 0.262 0.09585 1.25607 -1.95031 -0.01832 -0.15431 -0.11199 0.04924 0 0 -0.40965 0 0 0.06173 0.24475 1.53189 0 0.17636 0 0.18072 -0.04912 0.65803 -4.04001
TYR_46 -9.85191 1.3294 4.4039 -0.98134 0.08556 0.45846 2.92251 -2.94006 -0.01112 -0.04327 -3.25995 -0.30588 0 0 0 0 0 0.23135 0.10061 0 1.61537 -0.43872 0.00193 1.2797 0.19746 0.74534 -4.46064
VAL_47 -9.26156 1.57311 2.70758 -0.27485 0.24204 0.05643 2.07133 -2.82699 -0 -0 -1.29938 -0.20468 0 0 0 0 0 0.05831 0.04276 0.3929 0 -0.79332 0 1.9342 -0.06018 0.79321 -4.84908
THR_48 -5.00322 0.53556 3.4155 -0.17262 0.0873 0.06158 1.42833 -2.0059 -0.02766 -0.19819 -1.2302 -0.17823 0 0 0 0 0 -0.06216 0.00034 0.05973 0 0.08886 2.30463 -1.0874 -0.16392 0.57094 -1.57673
MET_49 -5.70064 0.86569 3.67218 -0.35229 0.09174 0.13693 2.02012 -2.03283 -0 -0 -1.29559 -0.44897 0 0 0 0 0 0.03511 0.12519 1.63612 0 0.10206 0 0.60916 0.35129 0.45793 0.27319
GLU_50 -2.04855 0.33294 2.08351 -0.22697 0.035 0.37315 0.54543 -0.96957 -0 -0 0.2484 -0.53447 0 0 0 0 0 -0.05737 0.01764 0 2.71175 0.02866 0 -2.7348 0.27529 0.46339 0.54342
ASN_51 -2.32324 0.38817 1.68866 -0.19403 0.02442 0.32297 0.06528 -1.07569 -0 -0 -0.07954 -0.92899 0 0 0 0 0 -0.03294 0.08832 0 1.63639 -0.65857 0 -0.93687 -0.14055 0.42182 -1.7344
LEU_52 -4.21673 0.43329 4.74393 -0.47815 0.22382 0.09179 2.89367 -2.35568 -0 -0 -2.45444 0.18477 0 0 0 0 0 -0.00587 0.03078 0.62716 0 -0.36418 0 0.18072 -0.22956 0.35765 -0.33703
LYS_53 -2.73889 0.2516 1.82259 -0.33185 0.0394 0.19085 0.9216 -0.96508 -0 -0 -1.18748 -0.1598 0 0 0 0 0 -0.0334 0.00257 1.65484 0 0.21374 0 -1.5107 0.24593 0.17783 -1.40626
ALA_54 -4.28902 0.80671 3.02461 -0.02998 0.00661 0 2.72801 -2.0072 -0.00632 -0.08136 -2.66107 -0.49708 0 0 0 0 0 -0.00461 0 0 0 -0.05958 0 1.8394 0.60006 0.2774 -0.3534
LEU_55 -2.96577 0.55834 1.46913 -0.63614 0.23051 0.26179 0.79776 -0.98937 -0 -0 -1.02026 -0.10015 0 0 0 0 0 -0.00669 0.00683 0.90911 0 0.0089 0 0.18072 0.42293 0.49819 -0.37418
TYR_56 -7.53319 1.35743 2.62822 -0.90697 0.05498 0.57299 2.42156 -2.09712 -0.02857 -0.31235 -1.96086 -0.17558 0 0 0 0 0 0.33409 0.02389 0 2.87057 -0.15544 0.018 1.2797 0.09617 0.72186 -0.79061
TRP_57 -5.7452 0.33323 3.04058 -0.90191 0.0822 0.57178 1.47937 -2.00241 -0 -0 -1.72377 -0.40428 0 0 0 0 0 0.05064 0.02521 0 3.20825 -0.03115 0 1.6906 0.24511 0.77003 0.68826
ASP_58 -5.79707 0.89139 6.4489 -0.22511 0.12547 0.7094 3.81006 -3.0824 -0.01132 -0.11781 -5.30683 -1.401 0 0 -0.71063 0 0 -0.04207 0.0045 0 2.26836 -0.75145 0 -2.3716 0.17951 0.74257 -4.63712
TYR_59 -7.10995 0.86937 4.99637 -0.99969 0.15842 0.3823 2.57875 -2.93489 -0 -0 -1.07352 -0.43251 0 0 0 0 0 -0.18087 0.08998 0 2.05984 0.33791 0.00057 1.2797 -0.1188 0.64855 0.55152
ALA_60 -4.73604 0.54666 3.69756 -0.02422 0 0 2.51327 -2.34447 -0 -0 -3.01839 -0.37106 0 0 -2.2591 0 0 -0.07801 0 0 0 -0.28458 0 1.8394 -0.32345 0.39563 -4.44681
THR_61 -7.43125 0.91043 4.92537 -0.11721 0.07052 0.06523 2.69734 -2.74268 -0 -0 -0.99391 -0.61723 0 0 -0.40965 0 0 -0.02274 0.29057 0.15497 0 -0.67607 2.46207 -1.0874 -0.48626 0.43018 -2.57773
GLU_62 -5.32007 0.27263 5.30149 -0.47022 0.09263 0.93735 1.47258 -2.2651 -0 -0 -1.73224 -0.37516 0 0 0 -0.44516 0 -0.07324 0.13608 0 2.76271 -0.00258 0 -2.7348 -0.32864 0.49325 -2.27848
ASN_63 -3.5758 0.30862 3.34452 -0.37653 0.09006 0.76059 0.94026 -1.64028 -0.00062 -0.0074 -0.32175 -0.87037 0 0 0 0 0 -0.06932 0.00373 0 1.60886 -1.03446 0 -0.93687 -0.45428 0.3111 -1.91995
ILE_64 -5.90799 1.07941 2.76002 -0.41858 0.31172 0.07411 1.20258 -1.84328 -0 -0 -0.6415 0.19117 0 0 0 0 0 -0.05426 0.06329 0.78235 0 -0.4399 0 0.73287 -0.27748 0.60406 -1.78141
THR_65 -4.03127 0.60954 3.10049 -0.22586 0.21764 0.10382 1.64671 -1.76803 -0.02357 -0.26302 -1.39263 -1.25173 0 0 -0.84489 0 0 -0.06075 0.13329 1.48816 0 0.30155 2.28677 -1.0874 -0.07226 0.69602 -0.43742
SER_66 -2.61724 0.16797 2.17522 -0.0293 0.00018 0.0478 0.68035 -1.16216 -0.01129 -0.14139 0.75269 -1.00835 0 0 0 0 0 -0.05524 0.00798 0.15665 0 -0.35028 0.60803 -0.77834 -0.31695 0.21283 -1.66083
ASP_67 -2.3172 0.25935 2.94136 -0.11927 0.02212 0.37129 1.24274 -1.34069 -0.01152 -0.14637 -0.59451 -0.32512 0 0 -0.84489 0 0 -0.0763 0.00336 0 2.39314 -0.30187 0 -2.3716 -0.68731 0.14924 -1.75406
HIS_68 -4.78639 0.69356 4.17069 -0.4336 0.00629 0.27583 2.01801 -2.1551 -0.00838 -0.09686 -1.05088 -0.78839 0 0 0 -1.0772 0 0.05551 0.08878 0 2.15055 -0.0288 0 -0.45461 -0.57575 0.37698 -1.61975
ARG_69 -1.52595 0.04834 1.71335 -0.46914 0.07606 0.27475 0.53787 -0.74102 -0.00761 -0.1216 -0.08311 0.14606 0 0 0 0 0 -0.0706 0.00194 1.94698 0 -0.05296 0 -1.2888 -0.46123 0.47615 0.3995
GLN_70 -4.71355 0.67164 4.68743 -0.32116 0.03445 0.19139 2.03049 -2.07823 -0 -0 -2.66042 -0.15565 0 0 -0.91978 -1.0772 0 0.22452 0.00049 0 2.80784 0.04836 0 -0.18838 -0.37599 1.19848 -0.59526
PRO_71 -5.01663 0.93474 3.78246 -0.14147 0.00194 0.10382 1.45809 -1.62759 -0 -0 -1.30759 0.15819 0 0 0 0 0 -0.01246 0.01372 0.17551 0 -1.02211 0 -2.4119 -0.50657 1.47728 -3.94058
VAL_72 -6.21992 0.86907 2.36073 -0.29258 0.13928 0.05262 1.54922 -1.90632 -0 -0 -1.54026 0.24363 0 0 0 0 0 -0.12786 0.01335 0.4573 0 0.54395 0 1.9342 -0.43423 0.66546 -1.69236
TYR_73 -4.04679 0.58717 1.62089 -1.05747 0.29474 0.61892 0.38845 -1.10071 -0 -0 0.06336 -0.63904 0 0 0 0 0 -0.04261 0.04953 0 3.1011 -0.27776 0.00056 1.2797 -0.20589 0.41493 1.04909
ASP:CtermProteinFull_74 -3.90284 0.19129 4.56382 -0.26663 0.03019 1.10321 1.62604 -1.79411 -0 -0 -2.34983 0.68374 0 0 -0.91978 0 0 0 0.0487 0 2.97135 0 0 -2.3716 -0.19073 0.6029 0.02575
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

