REMARK ID 637324 DOMAINID 631054 MODEL 1 LaurynaProtein
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 260.751 tmscore: 0.75966 1yelA_202 prob: 100 ident: 20.95
ATOM      1  N   MET A   1     -15.923   3.674   3.203  1.00 13.860          N  
ATOM      2  CA  MET A   1     -15.611   4.936   3.871  1.00 13.090          C  
ATOM      3  C   MET A   1     -15.825   4.918   5.371  1.00 12.450          C  
ATOM      4  O   MET A   1     -16.926   5.168   5.857  1.00 12.570          O  
ATOM      5  CB  MET A   1     -16.404   6.101   3.273  1.00 18.630          C  
ATOM      6  CG  MET A   1     -16.067   6.457   1.825  1.00 18.630          C  
ATOM      7  SD  MET A   1     -14.325   6.969   1.635  1.00 18.630          S  
ATOM      8  CE  MET A   1     -14.262   8.533   2.543  1.00 18.630          C  
ATOM      9 1H   MET A   1     -16.819   3.743   2.742  1.00 16.630          H  
ATOM     10 2H   MET A   1     -15.208   3.468   2.522  1.00 16.630          H  
ATOM     11 3H   MET A   1     -15.957   2.931   3.888  1.00 16.630          H  
ATOM     12  HA  MET A   1     -14.553   5.138   3.714  1.00 15.710          H  
ATOM     13 1HB  MET A   1     -17.466   5.855   3.300  1.00 22.360          H  
ATOM     14 2HB  MET A   1     -16.277   6.986   3.896  1.00 22.360          H  
ATOM     15 1HG  MET A   1     -16.256   5.611   1.166  1.00 22.360          H  
ATOM     16 2HG  MET A   1     -16.701   7.286   1.502  1.00 22.360          H  
ATOM     17 1HE  MET A   1     -13.254   8.951   2.490  1.00 22.360          H  
ATOM     18 2HE  MET A   1     -14.958   9.230   2.098  1.00 22.360          H  
ATOM     19 3HE  MET A   1     -14.519   8.380   3.583  1.00 22.360          H  
ATOM     20  N   ASN A   2     -14.754   4.634   6.109  1.00 11.940          N  
ATOM     21  CA  ASN A   2     -14.764   4.665   7.566  1.00 11.500          C  
ATOM     22  C   ASN A   2     -14.030   5.914   8.070  1.00 10.440          C  
ATOM     23  O   ASN A   2     -13.602   5.983   9.235  1.00 10.520          O  
ATOM     24  CB  ASN A   2     -14.173   3.379   8.099  1.00 16.280          C  
ATOM     25  CG  ASN A   2     -12.770   3.210   7.654  1.00 16.280          C  
ATOM     26  OD1 ASN A   2     -12.413   3.740   6.583  1.00 16.280          O  
ATOM     27  ND2 ASN A   2     -11.972   2.498   8.412  1.00 16.280          N  
ATOM     28  H   ASN A   2     -13.863   4.405   5.666  1.00 14.330          H  
ATOM     29  HA  ASN A   2     -15.797   4.738   7.910  1.00 13.800          H  
ATOM     30 1HB  ASN A   2     -14.206   3.382   9.188  1.00 19.530          H  
ATOM     31 2HB  ASN A   2     -14.764   2.532   7.751  1.00 19.530          H  
ATOM     32 1HD2 ASN A   2     -11.019   2.357   8.143  1.00 19.530          H  
ATOM     33 2HD2 ASN A   2     -12.317   2.093   9.259  1.00 19.530          H  
ATOM     34  N   THR A   3     -13.900   6.878   7.151  1.00  9.590          N  
ATOM     35  CA  THR A   3     -13.267   8.174   7.317  1.00  8.650          C  
ATOM     36  C   THR A   3     -14.222   9.210   6.715  1.00  7.970          C  
ATOM     37  O   THR A   3     -15.151   8.824   6.005  1.00  7.950          O  
ATOM     38  CB  THR A   3     -11.938   8.228   6.538  1.00 12.490          C  
ATOM     39  OG1 THR A   3     -12.202   8.227   5.130  1.00 12.490          O  
ATOM     40  CG2 THR A   3     -11.142   7.016   6.839  1.00 12.490          C  
ATOM     41  H   THR A   3     -14.287   6.677   6.243  1.00 11.510          H  
ATOM     42  HA  THR A   3     -13.102   8.354   8.373  1.00 10.380          H  
ATOM     43  HB  THR A   3     -11.374   9.097   6.819  1.00 14.980          H  
ATOM     44  HG1 THR A   3     -12.552   9.108   4.871  1.00 14.980          H  
ATOM     45 1HG2 THR A   3     -10.205   7.059   6.294  1.00 14.980          H  
ATOM     46 2HG2 THR A   3     -10.961   6.981   7.889  1.00 14.980          H  
ATOM     47 3HG2 THR A   3     -11.674   6.136   6.543  1.00 14.980          H  
ATOM     48  N   PRO A   4     -14.070  10.517   6.986  1.00  7.700          N  
ATOM     49  CA  PRO A   4     -14.826  11.575   6.344  1.00  7.320          C  
ATOM     50  C   PRO A   4     -14.520  11.594   4.847  1.00  6.580          C  
ATOM     51  O   PRO A   4     -13.404  11.263   4.439  1.00  6.310          O  
ATOM     52  CB  PRO A   4     -14.328  12.840   7.043  1.00 10.980          C  
ATOM     53  CG  PRO A   4     -13.736  12.355   8.365  1.00 10.980          C  
ATOM     54  CD  PRO A   4     -13.155  10.991   8.057  1.00 10.980          C  
ATOM     55  HA  PRO A   4     -15.898  11.412   6.520  1.00  8.780          H  
ATOM     56 1HB  PRO A   4     -13.630  13.352   6.393  1.00 13.180          H  
ATOM     57 2HB  PRO A   4     -15.173  13.530   7.193  1.00 13.180          H  
ATOM     58 1HG  PRO A   4     -12.961  13.054   8.732  1.00 13.180          H  
ATOM     59 2HG  PRO A   4     -14.510  12.315   9.143  1.00 13.180          H  
ATOM     60 1HD  PRO A   4     -12.120  11.088   7.691  1.00 13.180          H  
ATOM     61 2HD  PRO A   4     -13.216  10.398   8.973  1.00 13.180          H  
ATOM     62  N   ASP A   5     -15.495  12.041   4.058  1.00  6.540          N  
ATOM     63  CA  ASP A   5     -15.454  12.175   2.597  1.00  6.250          C  
ATOM     64  C   ASP A   5     -14.063  12.232   1.932  1.00  5.210          C  
ATOM     65  O   ASP A   5     -13.797  11.490   0.981  1.00  5.310          O  
ATOM     66  CB  ASP A   5     -16.185  13.459   2.210  1.00  8.870          C  
ATOM     67  CG  ASP A   5     -17.662  13.393   2.516  1.00  8.870          C  
ATOM     68  OD1 ASP A   5     -18.141  12.335   2.850  1.00  8.870          O  
ATOM     69  OD2 ASP A   5     -18.300  14.408   2.431  1.00  8.870          O  
ATOM     70  H   ASP A   5     -16.392  12.265   4.484  1.00  7.850          H  
ATOM     71  HA  ASP A   5     -15.996  11.336   2.173  1.00  7.500          H  
ATOM     72 1HB  ASP A   5     -15.755  14.309   2.737  1.00 10.640          H  
ATOM     73 2HB  ASP A   5     -16.055  13.641   1.140  1.00 10.640          H  
ATOM     74  N   SER A   6     -13.229  13.187   2.350  1.00  4.560          N  
ATOM     75  CA  SER A   6     -11.918  13.422   1.740  1.00  3.840          C  
ATOM     76  C   SER A   6     -10.760  13.515   2.739  1.00  3.070          C  
ATOM     77  O   SER A   6      -9.740  14.142   2.448  1.00  2.760          O  
ATOM     78  CB  SER A   6     -11.970  14.706   0.933  1.00  5.660          C  
ATOM     79  OG  SER A   6     -12.317  15.802   1.748  1.00  5.660          O  
ATOM     80  H   SER A   6     -13.516  13.781   3.111  1.00  5.470          H  
ATOM     81  HA  SER A   6     -11.709  12.594   1.065  1.00  4.610          H  
ATOM     82 1HB  SER A   6     -10.999  14.884   0.471  1.00  6.800          H  
ATOM     83 2HB  SER A   6     -12.698  14.599   0.132  1.00  6.800          H  
ATOM     84  HG  SER A   6     -12.297  16.570   1.175  1.00  6.800          H  
ATOM     85  N   ILE A   7     -10.931  12.922   3.922  1.00  3.010          N  
ATOM     86  CA  ILE A   7      -9.912  12.971   4.981  1.00  2.560          C  
ATOM     87  C   ILE A   7      -9.249  11.616   5.300  1.00  1.790          C  
ATOM     88  O   ILE A   7      -9.876  10.760   5.916  1.00  2.030          O  
ATOM     89  CB  ILE A   7     -10.548  13.549   6.263  1.00  3.760          C  
ATOM     90  CG1 ILE A   7     -11.020  15.006   5.963  1.00  3.760          C  
ATOM     91  CG2 ILE A   7      -9.652  13.432   7.478  1.00  3.760          C  
ATOM     92  CD1 ILE A   7     -11.784  15.711   7.079  1.00  3.760          C  
ATOM     93  H   ILE A   7     -11.794  12.384   4.061  1.00  3.610          H  
ATOM     94  HA  ILE A   7      -9.167  13.696   4.686  1.00  3.070          H  
ATOM     95  HB  ILE A   7     -11.429  12.982   6.461  1.00  4.520          H  
ATOM     96 1HG1 ILE A   7     -10.139  15.606   5.714  1.00  4.520          H  
ATOM     97 2HG1 ILE A   7     -11.671  14.979   5.096  1.00  4.520          H  
ATOM     98 1HG2 ILE A   7     -10.174  13.818   8.343  1.00  4.520          H  
ATOM     99 2HG2 ILE A   7      -9.389  12.393   7.676  1.00  4.520          H  
ATOM    100 3HG2 ILE A   7      -8.762  13.988   7.328  1.00  4.520          H  
ATOM    101 1HD1 ILE A   7     -12.061  16.709   6.741  1.00  4.520          H  
ATOM    102 2HD1 ILE A   7     -12.675  15.169   7.335  1.00  4.520          H  
ATOM    103 3HD1 ILE A   7     -11.158  15.806   7.963  1.00  4.520          H  
ATOM    104  N   PRO A   8      -7.965  11.402   4.929  1.00  1.310          N  
ATOM    105  CA  PRO A   8      -7.204  10.183   5.174  1.00  1.130          C  
ATOM    106  C   PRO A   8      -7.117   9.876   6.663  1.00  0.940          C  
ATOM    107  O   PRO A   8      -6.869  10.791   7.461  1.00  1.150          O  
ATOM    108  CB  PRO A   8      -5.817  10.529   4.602  1.00  1.690          C  
ATOM    109  CG  PRO A   8      -6.073  11.600   3.576  1.00  1.690          C  
ATOM    110  CD  PRO A   8      -7.225  12.414   4.140  1.00  1.690          C  
ATOM    111  HA  PRO A   8      -7.669   9.346   4.626  1.00  1.360          H  
ATOM    112 1HB  PRO A   8      -5.166  10.884   5.407  1.00  2.030          H  
ATOM    113 2HB  PRO A   8      -5.345   9.630   4.180  1.00  2.030          H  
ATOM    114 1HG  PRO A   8      -5.168  12.209   3.427  1.00  2.030          H  
ATOM    115 2HG  PRO A   8      -6.314  11.148   2.602  1.00  2.030          H  
ATOM    116 1HD  PRO A   8      -6.869  13.232   4.786  1.00  2.030          H  
ATOM    117 2HD  PRO A   8      -7.815  12.774   3.287  1.00  2.030          H  
ATOM    118  N   LYS A   9      -7.204   8.590   7.024  1.00  0.910          N  
ATOM    119  CA  LYS A   9      -7.096   8.169   8.422  1.00  0.810          C  
ATOM    120  C   LYS A   9      -5.996   7.129   8.597  1.00  0.940          C  
ATOM    121  O   LYS A   9      -5.811   6.262   7.739  1.00  1.190          O  
ATOM    122  CB  LYS A   9      -8.442   7.629   8.916  1.00  1.170          C  
ATOM    123  CG  LYS A   9      -8.519   7.167  10.400  1.00  1.170          C  
ATOM    124  CD  LYS A   9      -9.930   6.593  10.751  1.00  1.170          C  
ATOM    125  CE  LYS A   9     -10.948   7.708  11.026  1.00  1.170          C  
ATOM    126  NZ  LYS A   9     -12.297   7.177  11.417  1.00  1.170          N  
ATOM    127  H   LYS A   9      -7.379   7.891   6.316  1.00  1.090          H  
ATOM    128  HA  LYS A   9      -6.835   9.036   9.003  1.00  0.970          H  
ATOM    129 1HB  LYS A   9      -9.197   8.396   8.757  1.00  1.410          H  
ATOM    130 2HB  LYS A   9      -8.701   6.770   8.312  1.00  1.410          H  
ATOM    131 1HG  LYS A   9      -7.774   6.398  10.606  1.00  1.410          H  
ATOM    132 2HG  LYS A   9      -8.315   8.023  11.050  1.00  1.410          H  
ATOM    133 1HD  LYS A   9     -10.293   5.969   9.933  1.00  1.410          H  
ATOM    134 2HD  LYS A   9      -9.860   5.975  11.633  1.00  1.410          H  
ATOM    135 1HE  LYS A   9     -10.566   8.319  11.841  1.00  1.410          H  
ATOM    136 2HE  LYS A   9     -11.068   8.333  10.143  1.00  1.410          H  
ATOM    137 1HZ  LYS A   9     -12.933   7.940  11.609  1.00  1.410          H  
ATOM    138 2HZ  LYS A   9     -12.701   6.610  10.647  1.00  1.410          H  
ATOM    139 3HZ  LYS A   9     -12.214   6.607  12.241  1.00  1.410          H  
ATOM    140  N   PHE A  10      -5.293   7.199   9.733  1.00  0.890          N  
ATOM    141  CA  PHE A  10      -4.192   6.283  10.007  1.00  1.130          C  
ATOM    142  C   PHE A  10      -4.256   5.694  11.428  1.00  0.940          C  
ATOM    143  O   PHE A  10      -4.723   6.346  12.362  1.00  0.870          O  
ATOM    144  CB  PHE A  10      -2.904   7.072   9.847  1.00  1.490          C  
ATOM    145  CG  PHE A  10      -2.841   7.808   8.527  1.00  1.490          C  
ATOM    146  CD1 PHE A  10      -3.206   9.161   8.488  1.00  1.490          C  
ATOM    147  CD2 PHE A  10      -2.461   7.199   7.351  1.00  1.490          C  
ATOM    148  CE1 PHE A  10      -3.167   9.867   7.315  1.00  1.490          C  
ATOM    149  CE2 PHE A  10      -2.421   7.917   6.169  1.00  1.490          C  
ATOM    150  CZ  PHE A  10      -2.770   9.248   6.159  1.00  1.490          C  
ATOM    151  H   PHE A  10      -5.516   7.954  10.379  1.00  1.070          H  
ATOM    152  HA  PHE A  10      -4.228   5.466   9.287  1.00  1.360          H  
ATOM    153 1HB  PHE A  10      -2.811   7.793  10.649  1.00  1.780          H  
ATOM    154 2HB  PHE A  10      -2.050   6.399   9.906  1.00  1.780          H  
ATOM    155  HD1 PHE A  10      -3.525   9.652   9.409  1.00  1.780          H  
ATOM    156  HD2 PHE A  10      -2.197   6.149   7.359  1.00  1.780          H  
ATOM    157  HE1 PHE A  10      -3.454  10.915   7.302  1.00  1.780          H  
ATOM    158  HE2 PHE A  10      -2.115   7.433   5.242  1.00  1.780          H  
ATOM    159  HZ  PHE A  10      -2.742   9.806   5.238  1.00  1.780          H  
ATOM    160  N   PHE A  11      -3.721   4.479  11.619  1.00  1.050          N  
ATOM    161  CA  PHE A  11      -3.734   3.841  12.951  1.00  0.960          C  
ATOM    162  C   PHE A  11      -2.362   3.390  13.478  1.00  0.980          C  
ATOM    163  O   PHE A  11      -1.694   2.559  12.858  1.00  1.180          O  
ATOM    164  CB  PHE A  11      -4.638   2.605  12.893  1.00  1.380          C  
ATOM    165  CG  PHE A  11      -6.098   2.882  12.614  1.00  1.380          C  
ATOM    166  CD1 PHE A  11      -6.564   3.151  11.326  1.00  1.380          C  
ATOM    167  CD2 PHE A  11      -7.011   2.820  13.632  1.00  1.380          C  
ATOM    168  CE1 PHE A  11      -7.901   3.373  11.096  1.00  1.380          C  
ATOM    169  CE2 PHE A  11      -8.351   3.033  13.405  1.00  1.380          C  
ATOM    170  CZ  PHE A  11      -8.795   3.312  12.137  1.00  1.380          C  
ATOM    171  H   PHE A  11      -3.324   3.977  10.838  1.00  1.260          H  
ATOM    172  HA  PHE A  11      -4.147   4.552  13.670  1.00  1.150          H  
ATOM    173 1HB  PHE A  11      -4.269   1.924  12.130  1.00  1.660          H  
ATOM    174 2HB  PHE A  11      -4.574   2.085  13.848  1.00  1.660          H  
ATOM    175  HD1 PHE A  11      -5.863   3.191  10.495  1.00  1.660          H  
ATOM    176  HD2 PHE A  11      -6.665   2.595  14.634  1.00  1.660          H  
ATOM    177  HE1 PHE A  11      -8.248   3.590  10.086  1.00  1.660          H  
ATOM    178  HE2 PHE A  11      -9.060   2.978  14.231  1.00  1.660          H  
ATOM    179  HZ  PHE A  11      -9.854   3.481  11.956  1.00  1.660          H  
ATOM    180  N   ARG A  12      -1.968   3.923  14.647  1.00  0.820          N  
ATOM    181  CA  ARG A  12      -0.690   3.580  15.317  1.00  0.920          C  
ATOM    182  C   ARG A  12      -0.830   3.348  16.821  1.00  0.820          C  
ATOM    183  O   ARG A  12      -1.670   3.951  17.473  1.00  0.850          O  
ATOM    184  CB  ARG A  12       0.377   4.647  15.064  1.00  1.250          C  
ATOM    185  CG  ARG A  12       0.789   4.769  13.613  1.00  1.250          C  
ATOM    186  CD  ARG A  12       1.825   3.721  13.237  1.00  1.250          C  
ATOM    187  NE  ARG A  12       3.186   4.104  13.668  1.00  1.250          N  
ATOM    188  CZ  ARG A  12       4.278   3.314  13.639  1.00  1.250          C  
ATOM    189  NH1 ARG A  12       4.188   2.046  13.262  1.00  1.250          N  
ATOM    190  NH2 ARG A  12       5.452   3.831  13.982  1.00  1.250          N  
ATOM    191  H   ARG A  12      -2.587   4.633  15.059  1.00  0.980          H  
ATOM    192  HA  ARG A  12      -0.336   2.646  14.886  1.00  1.100          H  
ATOM    193 1HB  ARG A  12      -0.001   5.620  15.381  1.00  1.500          H  
ATOM    194 2HB  ARG A  12       1.266   4.428  15.655  1.00  1.500          H  
ATOM    195 1HG  ARG A  12      -0.052   4.678  12.948  1.00  1.500          H  
ATOM    196 2HG  ARG A  12       1.234   5.748  13.481  1.00  1.500          H  
ATOM    197 1HD  ARG A  12       1.577   2.786  13.724  1.00  1.500          H  
ATOM    198 2HD  ARG A  12       1.827   3.558  12.179  1.00  1.500          H  
ATOM    199  HE  ARG A  12       3.328   5.065  13.962  1.00  1.500          H  
ATOM    200 1HH1 ARG A  12       3.296   1.655  12.993  1.00  1.500          H  
ATOM    201 2HH1 ARG A  12       5.014   1.464  13.240  1.00  1.500          H  
ATOM    202 1HH2 ARG A  12       5.523   4.841  14.225  1.00  1.500          H  
ATOM    203 2HH2 ARG A  12       6.284   3.263  13.963  1.00  1.500          H  
ATOM    204  N   VAL A  13       0.033   2.506  17.388  1.00  0.920          N  
ATOM    205  CA  VAL A  13      -0.018   2.260  18.833  1.00  0.940          C  
ATOM    206  C   VAL A  13       1.062   3.027  19.569  1.00  0.950          C  
ATOM    207  O   VAL A  13       2.229   3.001  19.176  1.00  1.030          O  
ATOM    208  CB  VAL A  13       0.125   0.745  19.131  1.00  1.310          C  
ATOM    209  CG1 VAL A  13       1.438   0.176  18.580  1.00  1.310          C  
ATOM    210  CG2 VAL A  13       0.035   0.516  20.644  1.00  1.310          C  
ATOM    211  H   VAL A  13       0.720   2.038  16.814  1.00  1.100          H  
ATOM    212  HA  VAL A  13      -0.982   2.594  19.213  1.00  1.130          H  
ATOM    213  HB  VAL A  13      -0.678   0.221  18.632  1.00  1.570          H  
ATOM    214 1HG1 VAL A  13       1.477  -0.889  18.780  1.00  1.570          H  
ATOM    215 2HG1 VAL A  13       1.487   0.330  17.512  1.00  1.570          H  
ATOM    216 3HG1 VAL A  13       2.294   0.646  19.049  1.00  1.570          H  
ATOM    217 1HG2 VAL A  13       0.098  -0.547  20.852  1.00  1.570          H  
ATOM    218 2HG2 VAL A  13       0.844   1.020  21.163  1.00  1.570          H  
ATOM    219 3HG2 VAL A  13      -0.914   0.897  21.007  1.00  1.570          H  
ATOM    220  N   TYR A  14       0.668   3.712  20.639  1.00  0.920          N  
ATOM    221  CA  TYR A  14       1.614   4.471  21.424  1.00  0.970          C  
ATOM    222  C   TYR A  14       2.243   3.704  22.566  1.00  0.740          C  
ATOM    223  O   TYR A  14       1.607   3.406  23.574  1.00  0.890          O  
ATOM    224  CB  TYR A  14       0.945   5.708  21.988  1.00  1.340          C  
ATOM    225  CG  TYR A  14       1.836   6.497  22.892  1.00  1.340          C  
ATOM    226  CD1 TYR A  14       2.891   7.236  22.392  1.00  1.340          C  
ATOM    227  CD2 TYR A  14       1.589   6.473  24.241  1.00  1.340          C  
ATOM    228  CE1 TYR A  14       3.684   7.953  23.258  1.00  1.340          C  
ATOM    229  CE2 TYR A  14       2.356   7.184  25.088  1.00  1.340          C  
ATOM    230  CZ  TYR A  14       3.405   7.922  24.609  1.00  1.340          C  
ATOM    231  OH  TYR A  14       4.161   8.655  25.490  1.00  1.340          O  
ATOM    232  H   TYR A  14      -0.325   3.708  20.898  1.00  1.100          H  
ATOM    233  HA  TYR A  14       2.421   4.783  20.763  1.00  1.160          H  
ATOM    234 1HB  TYR A  14       0.644   6.341  21.175  1.00  1.610          H  
ATOM    235 2HB  TYR A  14       0.044   5.427  22.540  1.00  1.610          H  
ATOM    236  HD1 TYR A  14       3.092   7.254  21.321  1.00  1.610          H  
ATOM    237  HD2 TYR A  14       0.758   5.878  24.630  1.00  1.610          H  
ATOM    238  HE1 TYR A  14       4.514   8.547  22.879  1.00  1.610          H  
ATOM    239  HE2 TYR A  14       2.140   7.171  26.158  1.00  1.610          H  
ATOM    240  HH  TYR A  14       3.705   8.696  26.341  1.00  1.610          H  
ATOM    241  N   MET A  15       3.523   3.417  22.399  1.00  0.810          N  
ATOM    242  CA  MET A  15       4.331   2.704  23.373  1.00  1.010          C  
ATOM    243  C   MET A  15       5.372   3.670  23.983  1.00  1.080          C  
ATOM    244  O   MET A  15       6.501   3.701  23.474  1.00  1.170          O  
ATOM    245  CB  MET A  15       4.974   1.491  22.722  1.00  1.330          C  
ATOM    246  CG  MET A  15       3.944   0.469  22.275  1.00  1.330          C  
ATOM    247  SD  MET A  15       4.647  -0.977  21.495  1.00  1.330          S  
ATOM    248  CE  MET A  15       3.173  -1.980  21.376  1.00  1.330          C  
ATOM    249  H   MET A  15       3.946   3.693  21.517  1.00  0.970          H  
ATOM    250  HA  MET A  15       3.661   2.319  24.131  1.00  1.210          H  
ATOM    251 1HB  MET A  15       5.570   1.798  21.862  1.00  1.600          H  
ATOM    252 2HB  MET A  15       5.639   1.003  23.438  1.00  1.600          H  
ATOM    253 1HG  MET A  15       3.358   0.148  23.138  1.00  1.600          H  
ATOM    254 2HG  MET A  15       3.265   0.939  21.568  1.00  1.600          H  
ATOM    255 1HE  MET A  15       3.412  -2.932  20.906  1.00  1.600          H  
ATOM    256 2HE  MET A  15       2.775  -2.156  22.380  1.00  1.600          H  
ATOM    257 3HE  MET A  15       2.434  -1.464  20.792  1.00  1.600          H  
ATOM    258  N   PRO A  16       5.070   4.374  25.106  1.00  1.190          N  
ATOM    259  CA  PRO A  16       5.834   5.476  25.681  1.00  1.260          C  
ATOM    260  C   PRO A  16       7.252   5.106  26.056  1.00  1.220          C  
ATOM    261  O   PRO A  16       8.161   5.931  25.961  1.00  1.280          O  
ATOM    262  CB  PRO A  16       5.054   5.797  26.966  1.00  1.890          C  
ATOM    263  CG  PRO A  16       4.282   4.553  27.287  1.00  1.890          C  
ATOM    264  CD  PRO A  16       3.987   3.908  25.954  1.00  1.890          C  
ATOM    265  HA  PRO A  16       5.821   6.326  24.982  1.00  1.510          H  
ATOM    266 1HB  PRO A  16       5.767   6.052  27.765  1.00  2.270          H  
ATOM    267 2HB  PRO A  16       4.430   6.655  26.851  1.00  2.270          H  
ATOM    268 1HG  PRO A  16       4.854   3.901  27.971  1.00  2.270          H  
ATOM    269 2HG  PRO A  16       3.353   4.826  27.817  1.00  2.270          H  
ATOM    270 1HD  PRO A  16       4.116   2.842  26.105  1.00  2.270          H  
ATOM    271 2HD  PRO A  16       2.994   4.179  25.560  1.00  2.270          H  
ATOM    272  N   ASN A  17       7.479   3.818  26.335  1.00  1.530          N  
ATOM    273  CA  ASN A  17       8.804   3.358  26.700  1.00  1.610          C  
ATOM    274  C   ASN A  17       9.807   3.664  25.593  1.00  1.830          C  
ATOM    275  O   ASN A  17      10.992   3.882  25.860  1.00  2.060          O  
ATOM    276  CB  ASN A  17       8.765   1.877  26.997  1.00  2.220          C  
ATOM    277  CG  ASN A  17       8.061   1.575  28.289  1.00  2.220          C  
ATOM    278  OD1 ASN A  17       7.899   2.438  29.160  1.00  2.220          O  
ATOM    279  ND2 ASN A  17       7.626   0.355  28.431  1.00  2.220          N  
ATOM    280  H   ASN A  17       6.719   3.156  26.388  1.00  1.840          H  
ATOM    281  HA  ASN A  17       9.129   3.895  27.594  1.00  1.930          H  
ATOM    282 1HB  ASN A  17       8.252   1.358  26.186  1.00  2.670          H  
ATOM    283 2HB  ASN A  17       9.782   1.486  27.046  1.00  2.670          H  
ATOM    284 1HD2 ASN A  17       7.142   0.090  29.266  1.00  2.670          H  
ATOM    285 2HD2 ASN A  17       7.766  -0.321  27.706  1.00  2.670          H  
ATOM    286  N   GLU A  18       9.336   3.641  24.341  1.00  2.070          N  
ATOM    287  CA  GLU A  18      10.183   3.908  23.198  1.00  2.550          C  
ATOM    288  C   GLU A  18       9.834   5.226  22.501  1.00  2.450          C  
ATOM    289  O   GLU A  18      10.714   5.856  21.909  1.00  2.610          O  
ATOM    290  CB  GLU A  18      10.093   2.757  22.190  1.00  3.380          C  
ATOM    291  CG  GLU A  18      10.609   1.409  22.712  1.00  3.380          C  
ATOM    292  CD  GLU A  18      10.510   0.299  21.685  1.00  3.380          C  
ATOM    293  OE1 GLU A  18       9.987   0.545  20.624  1.00  3.380          O  
ATOM    294  OE2 GLU A  18      10.962  -0.789  21.965  1.00  3.380          O  
ATOM    295  H   GLU A  18       8.348   3.459  24.165  1.00  2.480          H  
ATOM    296  HA  GLU A  18      11.213   3.978  23.543  1.00  3.060          H  
ATOM    297 1HB  GLU A  18       9.050   2.625  21.896  1.00  4.050          H  
ATOM    298 2HB  GLU A  18      10.656   3.015  21.294  1.00  4.050          H  
ATOM    299 1HG  GLU A  18      11.648   1.525  23.015  1.00  4.050          H  
ATOM    300 2HG  GLU A  18      10.031   1.136  23.593  1.00  4.050          H  
ATOM    301  N   THR A  19       8.554   5.646  22.559  1.00  2.350          N  
ATOM    302  CA  THR A  19       8.109   6.817  21.795  1.00  2.630          C  
ATOM    303  C   THR A  19       7.647   8.071  22.559  1.00  2.200          C  
ATOM    304  O   THR A  19       7.138   9.000  21.923  1.00  2.560          O  
ATOM    305  CB  THR A  19       6.963   6.436  20.837  1.00  3.570          C  
ATOM    306  OG1 THR A  19       5.838   5.956  21.576  1.00  3.570          O  
ATOM    307  CG2 THR A  19       7.432   5.352  19.916  1.00  3.570          C  
ATOM    308  H   THR A  19       7.863   5.091  23.066  1.00  2.820          H  
ATOM    309  HA  THR A  19       8.947   7.125  21.171  1.00  3.160          H  
ATOM    310  HB  THR A  19       6.668   7.306  20.248  1.00  4.280          H  
ATOM    311  HG1 THR A  19       5.431   6.695  22.030  1.00  4.280          H  
ATOM    312 1HG2 THR A  19       6.625   5.083  19.237  1.00  4.280          H  
ATOM    313 2HG2 THR A  19       8.288   5.713  19.345  1.00  4.280          H  
ATOM    314 3HG2 THR A  19       7.718   4.477  20.495  1.00  4.280          H  
ATOM    315  N   SER A  20       7.822   8.178  23.888  1.00  1.610          N  
ATOM    316  CA  SER A  20       7.315   9.392  24.552  1.00  1.530          C  
ATOM    317  C   SER A  20       7.956  10.687  24.045  1.00  1.080          C  
ATOM    318  O   SER A  20       7.309  11.732  24.045  1.00  1.150          O  
ATOM    319  CB  SER A  20       7.548   9.306  26.043  1.00  2.170          C  
ATOM    320  OG  SER A  20       8.920   9.352  26.328  1.00  2.170          O  
ATOM    321  H   SER A  20       8.244   7.444  24.466  1.00  1.930          H  
ATOM    322  HA  SER A  20       6.247   9.462  24.369  1.00  1.840          H  
ATOM    323 1HB  SER A  20       7.041  10.137  26.535  1.00  2.610          H  
ATOM    324 2HB  SER A  20       7.121   8.382  26.429  1.00  2.610          H  
ATOM    325  HG  SER A  20       8.997   9.297  27.287  1.00  2.610          H  
ATOM    326  N   ASP A  21       9.186  10.604  23.537  1.00  1.070          N  
ATOM    327  CA  ASP A  21       9.894  11.745  22.969  1.00  1.100          C  
ATOM    328  C   ASP A  21       9.931  11.736  21.435  1.00  1.000          C  
ATOM    329  O   ASP A  21      10.725  12.491  20.855  1.00  1.260          O  
ATOM    330  CB  ASP A  21      11.358  11.770  23.458  1.00  1.530          C  
ATOM    331  CG  ASP A  21      11.556  12.098  24.940  1.00  1.530          C  
ATOM    332  OD1 ASP A  21      11.024  13.093  25.391  1.00  1.530          O  
ATOM    333  OD2 ASP A  21      12.248  11.370  25.608  1.00  1.530          O  
ATOM    334  H   ASP A  21       9.673   9.719  23.616  1.00  1.280          H  
ATOM    335  HA  ASP A  21       9.392  12.656  23.293  1.00  1.320          H  
ATOM    336 1HB  ASP A  21      11.808  10.796  23.262  1.00  1.830          H  
ATOM    337 2HB  ASP A  21      11.917  12.501  22.876  1.00  1.830          H  
ATOM    338  N   ASP A  22       9.172  10.841  20.776  1.00  0.850          N  
ATOM    339  CA  ASP A  22       9.287  10.750  19.323  1.00  0.820          C  
ATOM    340  C   ASP A  22       8.154   9.976  18.623  1.00  0.740          C  
ATOM    341  O   ASP A  22       8.242   8.753  18.436  1.00  0.840          O  
ATOM    342  CB  ASP A  22      10.650  10.067  19.057  1.00  1.160          C  
ATOM    343  CG  ASP A  22      11.131   9.939  17.645  1.00  1.160          C  
ATOM    344  OD1 ASP A  22      10.359   9.898  16.738  1.00  1.160          O  
ATOM    345  OD2 ASP A  22      12.337   9.964  17.499  1.00  1.160          O  
ATOM    346  H   ASP A  22       8.497  10.244  21.262  1.00  1.020          H  
ATOM    347  HA  ASP A  22       9.295  11.765  18.923  1.00  0.980          H  
ATOM    348 1HB  ASP A  22      11.431  10.575  19.606  1.00  1.390          H  
ATOM    349 2HB  ASP A  22      10.599   9.059  19.472  1.00  1.390          H  
ATOM    350  N   MET A  23       7.091  10.652  18.176  1.00  0.680          N  
ATOM    351  CA  MET A  23       6.041   9.877  17.520  1.00  0.740          C  
ATOM    352  C   MET A  23       6.353   9.738  16.049  1.00  0.750          C  
ATOM    353  O   MET A  23       5.921  10.556  15.226  1.00  0.930          O  
ATOM    354  CB  MET A  23       4.655  10.465  17.671  1.00  1.010          C  
ATOM    355  CG  MET A  23       3.521   9.620  17.059  1.00  1.010          C  
ATOM    356  SD  MET A  23       1.879  10.311  17.366  1.00  1.010          S  
ATOM    357  CE  MET A  23       0.849   9.264  16.331  1.00  1.010          C  
ATOM    358  H   MET A  23       7.004  11.669  18.294  1.00  0.820          H  
ATOM    359  HA  MET A  23       6.027   8.874  17.947  1.00  0.890          H  
ATOM    360 1HB  MET A  23       4.448  10.677  18.694  1.00  1.210          H  
ATOM    361 2HB  MET A  23       4.639  11.338  17.150  1.00  1.210          H  
ATOM    362 1HG  MET A  23       3.661   9.538  15.981  1.00  1.210          H  
ATOM    363 2HG  MET A  23       3.556   8.616  17.481  1.00  1.210          H  
ATOM    364 1HE  MET A  23      -0.193   9.560  16.431  1.00  1.210          H  
ATOM    365 2HE  MET A  23       1.157   9.366  15.292  1.00  1.210          H  
ATOM    366 3HE  MET A  23       0.956   8.225  16.636  1.00  1.210          H  
ATOM    367  N   LYS A  24       7.159   8.741  15.731  1.00  0.900          N  
ATOM    368  CA  LYS A  24       7.571   8.521  14.357  1.00  1.000          C  
ATOM    369  C   LYS A  24       6.402   7.917  13.591  1.00  0.840          C  
ATOM    370  O   LYS A  24       5.843   6.880  13.987  1.00  0.980          O  
ATOM    371  CB  LYS A  24       8.809   7.631  14.303  1.00  1.360          C  
ATOM    372  CG  LYS A  24       9.448   7.510  12.912  1.00  1.360          C  
ATOM    373  CD  LYS A  24      10.699   6.598  12.924  1.00  1.360          C  
ATOM    374  CE  LYS A  24      11.892   7.263  13.629  1.00  1.360          C  
ATOM    375  NZ  LYS A  24      13.134   6.448  13.513  1.00  1.360          N  
ATOM    376  H   LYS A  24       7.513   8.162  16.497  1.00  1.080          H  
ATOM    377  HA  LYS A  24       7.811   9.480  13.897  1.00  1.200          H  
ATOM    378 1HB  LYS A  24       9.540   8.039  15.003  1.00  1.630          H  
ATOM    379 2HB  LYS A  24       8.549   6.631  14.645  1.00  1.630          H  
ATOM    380 1HG  LYS A  24       8.719   7.100  12.207  1.00  1.630          H  
ATOM    381 2HG  LYS A  24       9.735   8.508  12.566  1.00  1.630          H  
ATOM    382 1HD  LYS A  24      10.465   5.660  13.427  1.00  1.630          H  
ATOM    383 2HD  LYS A  24      10.987   6.375  11.893  1.00  1.630          H  
ATOM    384 1HE  LYS A  24      12.063   8.234  13.182  1.00  1.630          H  
ATOM    385 2HE  LYS A  24      11.673   7.394  14.685  1.00  1.630          H  
ATOM    386 1HZ  LYS A  24      13.900   6.941  13.980  1.00  1.630          H  
ATOM    387 2HZ  LYS A  24      13.005   5.549  13.933  1.00  1.630          H  
ATOM    388 3HZ  LYS A  24      13.380   6.329  12.527  1.00  1.630          H  
ATOM    389  N   LEU A  25       6.040   8.573  12.496  1.00  0.790          N  
ATOM    390  CA  LEU A  25       4.905   8.176  11.686  1.00  0.810          C  
ATOM    391  C   LEU A  25       5.243   7.040  10.715  1.00  1.000          C  
ATOM    392  O   LEU A  25       6.396   6.914  10.302  1.00  1.200          O  
ATOM    393  CB  LEU A  25       4.421   9.390  10.883  1.00  1.130          C  
ATOM    394  CG  LEU A  25       3.941  10.638  11.671  1.00  1.130          C  
ATOM    395  CD1 LEU A  25       3.470  11.658  10.638  1.00  1.130          C  
ATOM    396  CD2 LEU A  25       2.845  10.295  12.705  1.00  1.130          C  
ATOM    397  H   LEU A  25       6.559   9.421  12.243  1.00  0.950          H  
ATOM    398  HA  LEU A  25       4.135   7.851  12.370  1.00  0.970          H  
ATOM    399 1HB  LEU A  25       5.279   9.738  10.313  1.00  1.350          H  
ATOM    400 2HB  LEU A  25       3.679   9.103  10.175  1.00  1.350          H  
ATOM    401  HG  LEU A  25       4.793  11.071  12.204  1.00  1.350          H  
ATOM    402 1HD1 LEU A  25       3.171  12.572  11.135  1.00  1.350          H  
ATOM    403 2HD1 LEU A  25       4.256  11.872   9.958  1.00  1.350          H  
ATOM    404 3HD1 LEU A  25       2.628  11.253  10.081  1.00  1.350          H  
ATOM    405 1HD2 LEU A  25       2.549  11.203  13.227  1.00  1.350          H  
ATOM    406 2HD2 LEU A  25       1.983   9.865  12.200  1.00  1.350          H  
ATOM    407 3HD2 LEU A  25       3.231   9.585  13.434  1.00  1.350          H  
ATOM    408  N   PRO A  26       4.259   6.191  10.348  1.00  1.220          N  
ATOM    409  CA  PRO A  26       4.368   5.131   9.366  1.00  1.520          C  
ATOM    410  C   PRO A  26       4.444   5.792   8.015  1.00  1.350          C  
ATOM    411  O   PRO A  26       3.846   6.862   7.852  1.00  1.070          O  
ATOM    412  CB  PRO A  26       3.056   4.365   9.528  1.00  2.280          C  
ATOM    413  CG  PRO A  26       2.084   5.420  10.018  1.00  2.280          C  
ATOM    414  CD  PRO A  26       2.915   6.328  10.913  1.00  2.280          C  
ATOM    415  HA  PRO A  26       5.253   4.511   9.572  1.00  1.820          H  
ATOM    416 1HB  PRO A  26       2.763   3.922   8.569  1.00  2.740          H  
ATOM    417 2HB  PRO A  26       3.197   3.532  10.230  1.00  2.740          H  
ATOM    418 1HG  PRO A  26       1.682   5.977   9.160  1.00  2.740          H  
ATOM    419 2HG  PRO A  26       1.216   4.973  10.512  1.00  2.740          H  
ATOM    420 1HD  PRO A  26       2.538   7.321  10.819  1.00  2.740          H  
ATOM    421 2HD  PRO A  26       2.914   6.004  11.922  1.00  2.740          H  
ATOM    422  N   LEU A  27       5.043   5.119   7.036  1.00  1.670          N  
ATOM    423  CA  LEU A  27       5.149   5.649   5.677  1.00  1.590          C  
ATOM    424  C   LEU A  27       3.879   6.309   5.158  1.00  1.440          C  
ATOM    425  O   LEU A  27       3.911   7.394   4.575  1.00  1.170          O  
ATOM    426  CB  LEU A  27       5.510   4.512   4.711  1.00  2.260          C  
ATOM    427  CG  LEU A  27       5.663   4.889   3.207  1.00  2.260          C  
ATOM    428  CD1 LEU A  27       6.833   5.863   3.021  1.00  2.260          C  
ATOM    429  CD2 LEU A  27       5.864   3.621   2.399  1.00  2.260          C  
ATOM    430  H   LEU A  27       5.491   4.236   7.249  1.00  2.000          H  
ATOM    431  HA  LEU A  27       5.946   6.382   5.680  1.00  1.910          H  
ATOM    432 1HB  LEU A  27       6.451   4.072   5.034  1.00  2.710          H  
ATOM    433 2HB  LEU A  27       4.736   3.746   4.776  1.00  2.710          H  
ATOM    434  HG  LEU A  27       4.756   5.393   2.853  1.00  2.710          H  
ATOM    435 1HD1 LEU A  27       6.918   6.119   1.962  1.00  2.710          H  
ATOM    436 2HD1 LEU A  27       6.663   6.775   3.585  1.00  2.710          H  
ATOM    437 3HD1 LEU A  27       7.756   5.398   3.357  1.00  2.710          H  
ATOM    438 1HD2 LEU A  27       5.959   3.882   1.341  1.00  2.710          H  
ATOM    439 2HD2 LEU A  27       6.769   3.111   2.729  1.00  2.710          H  
ATOM    440 3HD2 LEU A  27       5.006   2.965   2.535  1.00  2.710          H  
ATOM    441  N   VAL A  28       2.741   5.691   5.366  1.00  1.860          N  
ATOM    442  CA  VAL A  28       1.544   6.263   4.792  1.00  2.130          C  
ATOM    443  C   VAL A  28       1.192   7.674   5.293  1.00  1.990          C  
ATOM    444  O   VAL A  28       0.701   8.491   4.514  1.00  2.250          O  
ATOM    445  CB  VAL A  28       0.368   5.296   4.996  1.00  2.870          C  
ATOM    446  CG1 VAL A  28       0.626   4.015   4.220  1.00  2.870          C  
ATOM    447  CG2 VAL A  28       0.216   4.954   6.501  1.00  2.870          C  
ATOM    448  H   VAL A  28       2.737   4.820   5.872  1.00  2.230          H  
ATOM    449  HA  VAL A  28       1.717   6.340   3.711  1.00  2.560          H  
ATOM    450  HB  VAL A  28      -0.543   5.751   4.622  1.00  3.450          H  
ATOM    451 1HG1 VAL A  28      -0.211   3.329   4.354  1.00  3.450          H  
ATOM    452 2HG1 VAL A  28       0.733   4.256   3.161  1.00  3.450          H  
ATOM    453 3HG1 VAL A  28       1.539   3.542   4.573  1.00  3.450          H  
ATOM    454 1HG2 VAL A  28      -0.618   4.268   6.627  1.00  3.450          H  
ATOM    455 2HG2 VAL A  28       1.114   4.485   6.872  1.00  3.450          H  
ATOM    456 3HG2 VAL A  28       0.029   5.841   7.078  1.00  3.450          H  
ATOM    457  N   SER A  29       1.448   7.978   6.571  1.00  1.830          N  
ATOM    458  CA  SER A  29       1.095   9.298   7.056  1.00  2.000          C  
ATOM    459  C   SER A  29       2.300  10.211   6.984  1.00  1.810          C  
ATOM    460  O   SER A  29       2.136  11.438   6.936  1.00  2.270          O  
ATOM    461  CB  SER A  29       0.526   9.259   8.454  1.00  2.730          C  
ATOM    462  OG  SER A  29       1.447   8.886   9.379  1.00  2.730          O  
ATOM    463  H   SER A  29       1.931   7.325   7.181  1.00  2.200          H  
ATOM    464  HA  SER A  29       0.320   9.705   6.412  1.00  2.400          H  
ATOM    465 1HB  SER A  29       0.113  10.231   8.708  1.00  3.280          H  
ATOM    466 2HB  SER A  29      -0.263   8.556   8.473  1.00  3.280          H  
ATOM    467  HG  SER A  29       0.966   8.860  10.211  1.00  3.280          H  
ATOM    468  N   SER A  30       3.520   9.630   6.929  1.00  1.360          N  
ATOM    469  CA  SER A  30       4.718  10.453   6.824  1.00  1.520          C  
ATOM    470  C   SER A  30       4.781  11.045   5.416  1.00  1.630          C  
ATOM    471  O   SER A  30       5.323  12.126   5.212  1.00  2.070          O  
ATOM    472  CB  SER A  30       5.976   9.648   7.099  1.00  2.060          C  
ATOM    473  OG  SER A  30       6.284   8.802   6.032  1.00  2.060          O  
ATOM    474  H   SER A  30       3.613   8.614   7.034  1.00  1.630          H  
ATOM    475  HA  SER A  30       4.647  11.271   7.541  1.00  1.820          H  
ATOM    476 1HB  SER A  30       6.806  10.309   7.286  1.00  2.480          H  
ATOM    477 2HB  SER A  30       5.820   9.047   7.996  1.00  2.480          H  
ATOM    478  HG  SER A  30       6.959   8.202   6.359  1.00  2.480          H  
ATOM    479  N   GLU A  31       4.133  10.379   4.450  1.00  1.460          N  
ATOM    480  CA  GLU A  31       4.032  10.941   3.113  1.00  1.750          C  
ATOM    481  C   GLU A  31       2.932  11.997   3.082  1.00  2.260          C  
ATOM    482  O   GLU A  31       3.189  13.154   2.750  1.00  2.700          O  
ATOM    483  CB  GLU A  31       3.727   9.864   2.059  1.00  2.330          C  
ATOM    484  CG  GLU A  31       4.876   8.912   1.746  1.00  2.330          C  
ATOM    485  CD  GLU A  31       4.494   7.838   0.739  1.00  2.330          C  
ATOM    486  OE1 GLU A  31       3.319   7.642   0.518  1.00  2.330          O  
ATOM    487  OE2 GLU A  31       5.380   7.235   0.177  1.00  2.330          O  
ATOM    488  H   GLU A  31       3.803   9.431   4.647  1.00  1.750          H  
ATOM    489  HA  GLU A  31       4.977  11.415   2.859  1.00  2.100          H  
ATOM    490 1HB  GLU A  31       2.894   9.252   2.413  1.00  2.800          H  
ATOM    491 2HB  GLU A  31       3.412  10.338   1.131  1.00  2.800          H  
ATOM    492 1HG  GLU A  31       5.713   9.483   1.353  1.00  2.800          H  
ATOM    493 2HG  GLU A  31       5.198   8.446   2.668  1.00  2.800          H  
ATOM    494  N   ILE A  32       1.725  11.650   3.531  1.00  2.330          N  
ATOM    495  CA  ILE A  32       0.619  12.599   3.459  1.00  2.910          C  
ATOM    496  C   ILE A  32       0.875  13.879   4.267  1.00  3.220          C  
ATOM    497  O   ILE A  32       0.653  14.986   3.775  1.00  3.780          O  
ATOM    498  CB  ILE A  32      -0.691  11.884   3.885  1.00  3.840          C  
ATOM    499  CG1 ILE A  32      -1.071  10.747   2.839  1.00  3.840          C  
ATOM    500  CG2 ILE A  32      -1.823  12.854   4.088  1.00  3.840          C  
ATOM    501  CD1 ILE A  32      -1.381  11.201   1.408  1.00  3.840          C  
ATOM    502  H   ILE A  32       1.552  10.685   3.830  1.00  2.800          H  
ATOM    503  HA  ILE A  32       0.515  12.912   2.428  1.00  3.490          H  
ATOM    504  HB  ILE A  32      -0.510  11.375   4.830  1.00  4.610          H  
ATOM    505 1HG1 ILE A  32      -0.244  10.042   2.786  1.00  4.610          H  
ATOM    506 2HG1 ILE A  32      -1.945  10.223   3.205  1.00  4.610          H  
ATOM    507 1HG2 ILE A  32      -2.711  12.316   4.415  1.00  4.610          H  
ATOM    508 2HG2 ILE A  32      -1.546  13.569   4.849  1.00  4.610          H  
ATOM    509 3HG2 ILE A  32      -2.040  13.385   3.165  1.00  4.610          H  
ATOM    510 1HD1 ILE A  32      -1.625  10.322   0.809  1.00  4.610          H  
ATOM    511 2HD1 ILE A  32      -2.230  11.880   1.401  1.00  4.610          H  
ATOM    512 3HD1 ILE A  32      -0.525  11.692   0.962  1.00  4.610          H  
ATOM    513  N   SER A  33       1.383  13.759   5.485  1.00  3.020          N  
ATOM    514  CA  SER A  33       1.617  14.936   6.315  1.00  3.560          C  
ATOM    515  C   SER A  33       3.076  15.411   6.284  1.00  3.380          C  
ATOM    516  O   SER A  33       3.494  16.209   7.129  1.00  3.730          O  
ATOM    517  CB  SER A  33       1.130  14.704   7.744  1.00  4.770          C  
ATOM    518  OG  SER A  33       1.828  13.688   8.428  1.00  4.770          O  
ATOM    519  H   SER A  33       1.581  12.839   5.875  1.00  3.620          H  
ATOM    520  HA  SER A  33       1.012  15.745   5.913  1.00  4.270          H  
ATOM    521 1HB  SER A  33       1.206  15.636   8.302  1.00  5.720          H  
ATOM    522 2HB  SER A  33       0.080  14.440   7.707  1.00  5.720          H  
ATOM    523  HG  SER A  33       1.672  12.859   7.925  1.00  5.720          H  
ATOM    524  N   GLY A  34       3.851  14.943   5.297  1.00  3.030          N  
ATOM    525  CA  GLY A  34       5.267  15.274   5.173  1.00  3.070          C  
ATOM    526  C   GLY A  34       5.585  16.544   4.384  1.00  2.680          C  
ATOM    527  O   GLY A  34       6.746  16.777   4.035  1.00  3.290          O  
ATOM    528  H   GLY A  34       3.469  14.305   4.590  1.00  3.640          H  
ATOM    529 1HA  GLY A  34       5.687  15.373   6.172  1.00  3.680          H  
ATOM    530 2HA  GLY A  34       5.779  14.437   4.706  1.00  3.680          H  
ATOM    531  N   THR A  35       4.578  17.353   4.062  1.00  2.100          N  
ATOM    532  CA  THR A  35       4.794  18.571   3.302  1.00  2.080          C  
ATOM    533  C   THR A  35       5.816  19.402   4.092  1.00  2.000          C  
ATOM    534  O   THR A  35       5.691  19.474   5.310  1.00  2.280          O  
ATOM    535  CB  THR A  35       3.455  19.353   3.143  1.00  2.920          C  
ATOM    536  OG1 THR A  35       2.483  18.533   2.475  1.00  2.920          O  
ATOM    537  CG2 THR A  35       3.648  20.617   2.330  1.00  2.920          C  
ATOM    538  H   THR A  35       3.640  17.133   4.358  1.00  2.520          H  
ATOM    539  HA  THR A  35       5.169  18.296   2.321  1.00  2.500          H  
ATOM    540  HB  THR A  35       3.077  19.620   4.134  1.00  3.500          H  
ATOM    541  HG1 THR A  35       2.135  17.867   3.074  1.00  3.500          H  
ATOM    542 1HG2 THR A  35       2.698  21.138   2.245  1.00  3.500          H  
ATOM    543 2HG2 THR A  35       4.350  21.251   2.809  1.00  3.500          H  
ATOM    544 3HG2 THR A  35       4.004  20.363   1.338  1.00  3.500          H  
ATOM    545  N   PRO A  36       6.891  19.946   3.474  1.00  2.160          N  
ATOM    546  CA  PRO A  36       7.923  20.770   4.110  1.00  2.250          C  
ATOM    547  C   PRO A  36       7.508  22.191   4.509  1.00  1.970          C  
ATOM    548  O   PRO A  36       8.215  22.859   5.254  1.00  2.480          O  
ATOM    549  CB  PRO A  36       9.014  20.818   3.031  1.00  3.380          C  
ATOM    550  CG  PRO A  36       8.278  20.645   1.721  1.00  3.380          C  
ATOM    551  CD  PRO A  36       7.142  19.688   2.033  1.00  3.380          C  
ATOM    552  HA  PRO A  36       8.290  20.230   4.997  1.00  2.700          H  
ATOM    553 1HB  PRO A  36       9.554  21.778   3.092  1.00  4.050          H  
ATOM    554 2HB  PRO A  36       9.751  20.024   3.213  1.00  4.050          H  
ATOM    555 1HG  PRO A  36       7.924  21.621   1.351  1.00  4.050          H  
ATOM    556 2HG  PRO A  36       8.965  20.248   0.955  1.00  4.050          H  
ATOM    557 1HD  PRO A  36       6.293  19.961   1.404  1.00  4.050          H  
ATOM    558 2HD  PRO A  36       7.458  18.638   1.884  1.00  4.050          H  
ATOM    559  N   LEU A  37       6.392  22.665   3.961  1.00  2.060          N  
ATOM    560  CA  LEU A  37       5.934  24.031   4.200  1.00  2.500          C  
ATOM    561  C   LEU A  37       5.522  24.446   5.642  1.00  2.270          C  
ATOM    562  O   LEU A  37       5.817  25.582   6.021  1.00  2.390          O  
ATOM    563  CB  LEU A  37       4.750  24.325   3.257  1.00  3.320          C  
ATOM    564  CG  LEU A  37       5.070  24.401   1.736  1.00  3.320          C  
ATOM    565  CD1 LEU A  37       3.758  24.480   0.975  1.00  3.320          C  
ATOM    566  CD2 LEU A  37       5.936  25.621   1.422  1.00  3.320          C  
ATOM    567  H   LEU A  37       5.860  22.071   3.355  1.00  2.470          H  
ATOM    568  HA  LEU A  37       6.756  24.682   3.935  1.00  3.000          H  
ATOM    569 1HB  LEU A  37       3.991  23.579   3.382  1.00  3.990          H  
ATOM    570 2HB  LEU A  37       4.325  25.286   3.545  1.00  3.990          H  
ATOM    571  HG  LEU A  37       5.594  23.499   1.426  1.00  3.990          H  
ATOM    572 1HD1 LEU A  37       3.960  24.520  -0.094  1.00  3.990          H  
ATOM    573 2HD1 LEU A  37       3.153  23.601   1.195  1.00  3.990          H  
ATOM    574 3HD1 LEU A  37       3.215  25.377   1.275  1.00  3.990          H  
ATOM    575 1HD2 LEU A  37       6.131  25.655   0.350  1.00  3.990          H  
ATOM    576 2HD2 LEU A  37       5.409  26.529   1.721  1.00  3.990          H  
ATOM    577 3HD2 LEU A  37       6.882  25.569   1.945  1.00  3.990          H  
ATOM    578  N   PRO A  38       4.797  23.626   6.442  1.00  2.450          N  
ATOM    579  CA  PRO A  38       4.337  23.954   7.781  1.00  2.330          C  
ATOM    580  C   PRO A  38       5.453  23.832   8.805  1.00  1.670          C  
ATOM    581  O   PRO A  38       6.369  23.031   8.637  1.00  1.810          O  
ATOM    582  CB  PRO A  38       3.246  22.908   8.013  1.00  3.500          C  
ATOM    583  CG  PRO A  38       3.712  21.724   7.243  1.00  3.500          C  
ATOM    584  CD  PRO A  38       4.421  22.272   6.036  1.00  3.500          C  
ATOM    585  HA  PRO A  38       3.918  24.972   7.783  1.00  2.800          H  
ATOM    586 1HB  PRO A  38       3.122  22.708   9.095  1.00  4.190          H  
ATOM    587 2HB  PRO A  38       2.290  23.268   7.638  1.00  4.190          H  
ATOM    588 1HG  PRO A  38       4.388  21.108   7.863  1.00  4.190          H  
ATOM    589 2HG  PRO A  38       2.864  21.076   6.982  1.00  4.190          H  
ATOM    590 1HD  PRO A  38       5.294  21.670   5.970  1.00  4.190          H  
ATOM    591 2HD  PRO A  38       3.793  22.237   5.153  1.00  4.190          H  
ATOM    592  N   ARG A  39       5.314  24.528   9.921  1.00  1.610          N  
ATOM    593  CA  ARG A  39       6.234  24.330  11.037  1.00  1.510          C  
ATOM    594  C   ARG A  39       5.519  23.557  12.132  1.00  1.170          C  
ATOM    595  O   ARG A  39       6.016  22.534  12.624  1.00  1.410          O  
ATOM    596  CB  ARG A  39       6.752  25.643  11.593  1.00  2.150          C  
ATOM    597  CG  ARG A  39       7.746  25.461  12.725  1.00  2.150          C  
ATOM    598  CD  ARG A  39       8.325  26.725  13.192  1.00  2.150          C  
ATOM    599  NE  ARG A  39       9.221  26.481  14.306  1.00  2.150          N  
ATOM    600  CZ  ARG A  39       9.946  27.399  14.969  1.00  2.150          C  
ATOM    601  NH1 ARG A  39       9.901  28.681  14.648  1.00  2.150          N  
ATOM    602  NH2 ARG A  39      10.708  26.969  15.956  1.00  2.150          N  
ATOM    603  H   ARG A  39       4.551  25.184   9.994  1.00  1.930          H  
ATOM    604  HA  ARG A  39       7.087  23.741  10.697  1.00  1.810          H  
ATOM    605 1HB  ARG A  39       7.240  26.210  10.800  1.00  2.580          H  
ATOM    606 2HB  ARG A  39       5.926  26.241  11.969  1.00  2.580          H  
ATOM    607 1HG  ARG A  39       7.260  24.991  13.578  1.00  2.580          H  
ATOM    608 2HG  ARG A  39       8.565  24.823  12.390  1.00  2.580          H  
ATOM    609 1HD  ARG A  39       8.889  27.192  12.386  1.00  2.580          H  
ATOM    610 2HD  ARG A  39       7.528  27.389  13.527  1.00  2.580          H  
ATOM    611  HE  ARG A  39       9.321  25.505  14.636  1.00  2.580          H  
ATOM    612 1HH1 ARG A  39       9.314  28.994  13.891  1.00  2.580          H  
ATOM    613 2HH1 ARG A  39      10.456  29.350  15.162  1.00  2.580          H  
ATOM    614 1HH2 ARG A  39      10.705  25.951  16.160  1.00  2.580          H  
ATOM    615 2HH2 ARG A  39      11.275  27.606  16.491  1.00  2.580          H  
ATOM    616  N   LYS A  40       4.362  24.082  12.529  1.00  1.050          N  
ATOM    617  CA  LYS A  40       3.574  23.452  13.555  1.00  0.890          C  
ATOM    618  C   LYS A  40       2.247  22.983  13.004  1.00  0.780          C  
ATOM    619  O   LYS A  40       1.727  23.535  12.033  1.00  1.030          O  
ATOM    620  CB  LYS A  40       3.341  24.367  14.764  1.00  1.310          C  
ATOM    621  CG  LYS A  40       4.592  24.709  15.554  1.00  1.310          C  
ATOM    622  CD  LYS A  40       4.254  25.427  16.851  1.00  1.310          C  
ATOM    623  CE  LYS A  40       5.511  25.695  17.673  1.00  1.310          C  
ATOM    624  NZ  LYS A  40       5.212  26.406  18.961  1.00  1.310          N  
ATOM    625  H   LYS A  40       4.016  24.920  12.095  1.00  1.260          H  
ATOM    626  HA  LYS A  40       4.114  22.576  13.880  1.00  1.070          H  
ATOM    627 1HB  LYS A  40       2.887  25.298  14.431  1.00  1.570          H  
ATOM    628 2HB  LYS A  40       2.638  23.884  15.448  1.00  1.570          H  
ATOM    629 1HG  LYS A  40       5.133  23.813  15.785  1.00  1.570          H  
ATOM    630 2HG  LYS A  40       5.235  25.344  14.952  1.00  1.570          H  
ATOM    631 1HD  LYS A  40       3.752  26.369  16.634  1.00  1.570          H  
ATOM    632 2HD  LYS A  40       3.582  24.799  17.439  1.00  1.570          H  
ATOM    633 1HE  LYS A  40       5.990  24.742  17.902  1.00  1.570          H  
ATOM    634 2HE  LYS A  40       6.199  26.302  17.083  1.00  1.570          H  
ATOM    635 1HZ  LYS A  40       6.077  26.554  19.463  1.00  1.570          H  
ATOM    636 2HZ  LYS A  40       4.781  27.297  18.764  1.00  1.570          H  
ATOM    637 3HZ  LYS A  40       4.585  25.854  19.542  1.00  1.570          H  
ATOM    638  N   VAL A  41       1.713  21.976  13.674  1.00  0.640          N  
ATOM    639  CA  VAL A  41       0.427  21.367  13.397  1.00  0.740          C  
ATOM    640  C   VAL A  41      -0.479  21.489  14.603  1.00  0.670          C  
ATOM    641  O   VAL A  41      -0.057  21.254  15.741  1.00  0.790          O  
ATOM    642  CB  VAL A  41       0.609  19.865  13.001  1.00  1.000          C  
ATOM    643  CG1 VAL A  41       1.347  19.092  14.082  1.00  1.000          C  
ATOM    644  CG2 VAL A  41      -0.766  19.178  12.781  1.00  1.000          C  
ATOM    645  H   VAL A  41       2.277  21.627  14.449  1.00  0.770          H  
ATOM    646  HA  VAL A  41      -0.031  21.893  12.567  1.00  0.890          H  
ATOM    647  HB  VAL A  41       1.201  19.822  12.087  1.00  1.200          H  
ATOM    648 1HG1 VAL A  41       1.468  18.062  13.762  1.00  1.200          H  
ATOM    649 2HG1 VAL A  41       2.326  19.532  14.258  1.00  1.200          H  
ATOM    650 3HG1 VAL A  41       0.780  19.104  14.989  1.00  1.200          H  
ATOM    651 1HG2 VAL A  41      -0.604  18.152  12.492  1.00  1.200          H  
ATOM    652 2HG2 VAL A  41      -1.363  19.192  13.692  1.00  1.200          H  
ATOM    653 3HG2 VAL A  41      -1.291  19.676  12.009  1.00  1.200          H  
ATOM    654  N   THR A  42      -1.726  21.843  14.361  1.00  0.650          N  
ATOM    655  CA  THR A  42      -2.662  21.900  15.452  1.00  0.690          C  
ATOM    656  C   THR A  42      -3.281  20.529  15.577  1.00  0.690          C  
ATOM    657  O   THR A  42      -3.912  20.033  14.627  1.00  0.790          O  
ATOM    658  CB  THR A  42      -3.763  22.924  15.196  1.00  0.950          C  
ATOM    659  OG1 THR A  42      -4.359  22.622  13.943  1.00  0.950          O  
ATOM    660  CG2 THR A  42      -3.209  24.328  15.209  1.00  0.950          C  
ATOM    661  H   THR A  42      -2.028  22.064  13.406  1.00  0.780          H  
ATOM    662  HA  THR A  42      -2.141  22.144  16.375  1.00  0.830          H  
ATOM    663  HB  THR A  42      -4.511  22.829  15.947  1.00  1.140          H  
ATOM    664  HG1 THR A  42      -4.664  21.694  13.980  1.00  1.140          H  
ATOM    665 1HG2 THR A  42      -4.013  25.038  15.020  1.00  1.140          H  
ATOM    666 2HG2 THR A  42      -2.770  24.525  16.181  1.00  1.140          H  
ATOM    667 3HG2 THR A  42      -2.447  24.424  14.436  1.00  1.140          H  
ATOM    668  N   VAL A  43      -3.117  19.934  16.750  1.00  0.650          N  
ATOM    669  CA  VAL A  43      -3.601  18.591  17.039  1.00  0.680          C  
ATOM    670  C   VAL A  43      -4.837  18.683  17.900  1.00  0.640          C  
ATOM    671  O   VAL A  43      -4.781  19.230  19.001  1.00  0.630          O  
ATOM    672  CB  VAL A  43      -2.505  17.764  17.767  1.00  0.940          C  
ATOM    673  CG1 VAL A  43      -3.024  16.342  18.118  1.00  0.940          C  
ATOM    674  CG2 VAL A  43      -1.252  17.683  16.868  1.00  0.940          C  
ATOM    675  H   VAL A  43      -2.599  20.460  17.464  1.00  0.780          H  
ATOM    676  HA  VAL A  43      -3.852  18.097  16.101  1.00  0.820          H  
ATOM    677  HB  VAL A  43      -2.243  18.261  18.702  1.00  1.130          H  
ATOM    678 1HG1 VAL A  43      -2.242  15.788  18.636  1.00  1.130          H  
ATOM    679 2HG1 VAL A  43      -3.899  16.409  18.766  1.00  1.130          H  
ATOM    680 3HG1 VAL A  43      -3.296  15.813  17.201  1.00  1.130          H  
ATOM    681 1HG2 VAL A  43      -0.474  17.118  17.372  1.00  1.130          H  
ATOM    682 2HG2 VAL A  43      -1.509  17.191  15.931  1.00  1.130          H  
ATOM    683 3HG2 VAL A  43      -0.890  18.691  16.659  1.00  1.130          H  
ATOM    684  N   LYS A  44      -5.961  18.184  17.389  1.00  0.660          N  
ATOM    685  CA  LYS A  44      -7.212  18.304  18.131  1.00  0.650          C  
ATOM    686  C   LYS A  44      -7.639  17.022  18.844  1.00  0.660          C  
ATOM    687  O   LYS A  44      -7.621  15.920  18.287  1.00  0.760          O  
ATOM    688  CB  LYS A  44      -8.327  18.817  17.213  1.00  0.910          C  
ATOM    689  CG  LYS A  44      -9.670  19.086  17.919  1.00  0.910          C  
ATOM    690  CD  LYS A  44     -10.679  19.733  16.969  1.00  0.910          C  
ATOM    691  CE  LYS A  44     -11.981  20.063  17.692  1.00  0.910          C  
ATOM    692  NZ  LYS A  44     -12.983  20.719  16.795  1.00  0.910          N  
ATOM    693  H   LYS A  44      -5.931  17.760  16.453  1.00  0.790          H  
ATOM    694  HA  LYS A  44      -7.067  19.053  18.905  1.00  0.780          H  
ATOM    695 1HB  LYS A  44      -8.003  19.744  16.742  1.00  1.100          H  
ATOM    696 2HB  LYS A  44      -8.500  18.096  16.421  1.00  1.100          H  
ATOM    697 1HG  LYS A  44     -10.095  18.141  18.267  1.00  1.100          H  
ATOM    698 2HG  LYS A  44      -9.516  19.729  18.789  1.00  1.100          H  
ATOM    699 1HD  LYS A  44     -10.255  20.650  16.558  1.00  1.100          H  
ATOM    700 2HD  LYS A  44     -10.892  19.048  16.146  1.00  1.100          H  
ATOM    701 1HE  LYS A  44     -12.409  19.143  18.092  1.00  1.100          H  
ATOM    702 2HE  LYS A  44     -11.759  20.739  18.515  1.00  1.100          H  
ATOM    703 1HZ  LYS A  44     -13.823  20.922  17.320  1.00  1.100          H  
ATOM    704 2HZ  LYS A  44     -12.600  21.582  16.431  1.00  1.100          H  
ATOM    705 3HZ  LYS A  44     -13.212  20.106  16.028  1.00  1.100          H  
ATOM    706  N   ASN A  45      -8.088  17.188  20.083  1.00  0.730          N  
ATOM    707  CA  ASN A  45      -8.607  16.105  20.899  1.00  0.850          C  
ATOM    708  C   ASN A  45     -10.046  15.826  20.532  1.00  0.910          C  
ATOM    709  O   ASN A  45     -10.966  16.583  20.872  1.00  1.060          O  
ATOM    710  CB  ASN A  45      -8.535  16.446  22.364  1.00  1.140          C  
ATOM    711  CG  ASN A  45      -8.962  15.330  23.310  1.00  1.140          C  
ATOM    712  OD1 ASN A  45      -9.402  14.206  22.919  1.00  1.140          O  
ATOM    713  ND2 ASN A  45      -8.848  15.631  24.607  1.00  1.140          N  
ATOM    714  H   ASN A  45      -8.031  18.124  20.486  1.00  0.880          H  
ATOM    715  HA  ASN A  45      -8.030  15.202  20.698  1.00  1.020          H  
ATOM    716 1HB  ASN A  45      -7.555  16.750  22.603  1.00  1.370          H  
ATOM    717 2HB  ASN A  45      -9.173  17.294  22.539  1.00  1.370          H  
ATOM    718 1HD2 ASN A  45      -9.130  14.973  25.301  1.00  1.370          H  
ATOM    719 2HD2 ASN A  45      -8.507  16.548  24.918  1.00  1.370          H  
ATOM    720  N   VAL A  46     -10.267  14.714  19.866  1.00  0.910          N  
ATOM    721  CA  VAL A  46     -11.589  14.387  19.382  1.00  1.050          C  
ATOM    722  C   VAL A  46     -12.624  14.338  20.506  1.00  1.150          C  
ATOM    723  O   VAL A  46     -13.789  14.661  20.269  1.00  1.250          O  
ATOM    724  CB  VAL A  46     -11.550  13.079  18.572  1.00  1.410          C  
ATOM    725  CG1 VAL A  46     -12.963  12.570  18.247  1.00  1.410          C  
ATOM    726  CG2 VAL A  46     -10.808  13.351  17.267  1.00  1.410          C  
ATOM    727  H   VAL A  46      -9.477  14.095  19.644  1.00  1.090          H  
ATOM    728  HA  VAL A  46     -11.889  15.177  18.693  1.00  1.260          H  
ATOM    729  HB  VAL A  46     -11.019  12.328  19.143  1.00  1.700          H  
ATOM    730 1HG1 VAL A  46     -12.889  11.653  17.664  1.00  1.700          H  
ATOM    731 2HG1 VAL A  46     -13.517  12.362  19.161  1.00  1.700          H  
ATOM    732 3HG1 VAL A  46     -13.498  13.325  17.670  1.00  1.700          H  
ATOM    733 1HG2 VAL A  46     -10.739  12.436  16.680  1.00  1.700          H  
ATOM    734 2HG2 VAL A  46     -11.346  14.109  16.703  1.00  1.700          H  
ATOM    735 3HG2 VAL A  46      -9.813  13.715  17.487  1.00  1.700          H  
ATOM    736  N   SER A  47     -12.255  13.847  21.694  1.00  1.530          N  
ATOM    737  CA  SER A  47     -13.234  13.743  22.769  1.00  1.800          C  
ATOM    738  C   SER A  47     -13.456  15.021  23.600  1.00  1.710          C  
ATOM    739  O   SER A  47     -14.326  15.020  24.478  1.00  1.930          O  
ATOM    740  CB  SER A  47     -12.888  12.594  23.701  1.00  2.410          C  
ATOM    741  OG  SER A  47     -11.710  12.828  24.413  1.00  2.410          O  
ATOM    742  H   SER A  47     -11.277  13.616  21.899  1.00  1.840          H  
ATOM    743  HA  SER A  47     -14.190  13.494  22.306  1.00  2.160          H  
ATOM    744 1HB  SER A  47     -13.711  12.438  24.396  1.00  2.890          H  
ATOM    745 2HB  SER A  47     -12.780  11.687  23.123  1.00  2.890          H  
ATOM    746  HG  SER A  47     -11.635  12.082  25.014  1.00  2.890          H  
ATOM    747  N   SER A  48     -12.656  16.086  23.402  1.00  1.450          N  
ATOM    748  CA  SER A  48     -12.823  17.274  24.258  1.00  1.430          C  
ATOM    749  C   SER A  48     -12.714  18.640  23.584  1.00  1.340          C  
ATOM    750  O   SER A  48     -13.149  19.643  24.156  1.00  1.740          O  
ATOM    751  CB  SER A  48     -11.766  17.313  25.315  1.00  2.010          C  
ATOM    752  OG  SER A  48     -10.532  17.547  24.713  1.00  2.010          O  
ATOM    753  H   SER A  48     -11.984  16.080  22.639  1.00  1.740          H  
ATOM    754  HA  SER A  48     -13.805  17.212  24.727  1.00  1.720          H  
ATOM    755 1HB  SER A  48     -11.984  18.106  26.029  1.00  2.410          H  
ATOM    756 2HB  SER A  48     -11.745  16.369  25.854  1.00  2.410          H  
ATOM    757  HG  SER A  48      -9.907  17.666  25.440  1.00  2.410          H  
ATOM    758  N   GLY A  49     -12.115  18.718  22.400  1.00  1.120          N  
ATOM    759  CA  GLY A  49     -11.860  20.002  21.768  1.00  1.140          C  
ATOM    760  C   GLY A  49     -10.527  20.654  22.172  1.00  1.030          C  
ATOM    761  O   GLY A  49     -10.260  21.798  21.794  1.00  1.160          O  
ATOM    762  H   GLY A  49     -11.788  17.883  21.919  1.00  1.340          H  
ATOM    763 1HA  GLY A  49     -11.865  19.853  20.694  1.00  1.370          H  
ATOM    764 2HA  GLY A  49     -12.679  20.681  21.995  1.00  1.370          H  
ATOM    765  N   ASN A  50      -9.686  19.956  22.940  1.00  0.970          N  
ATOM    766  CA  ASN A  50      -8.391  20.531  23.306  1.00  1.000          C  
ATOM    767  C   ASN A  50      -7.552  20.631  22.040  1.00  0.860          C  
ATOM    768  O   ASN A  50      -7.572  19.713  21.218  1.00  0.840          O  
ATOM    769  CB  ASN A  50      -7.614  19.657  24.285  1.00  1.390          C  
ATOM    770  CG  ASN A  50      -8.220  19.489  25.622  1.00  1.390          C  
ATOM    771  OD1 ASN A  50      -8.525  18.340  26.017  1.00  1.390          O  
ATOM    772  ND2 ASN A  50      -8.404  20.570  26.344  1.00  1.390          N  
ATOM    773  H   ASN A  50      -9.974  19.041  23.283  1.00  1.160          H  
ATOM    774  HA  ASN A  50      -8.532  21.535  23.708  1.00  1.200          H  
ATOM    775 1HB  ASN A  50      -7.475  18.683  23.857  1.00  1.670          H  
ATOM    776 2HB  ASN A  50      -6.615  20.079  24.415  1.00  1.670          H  
ATOM    777 1HD2 ASN A  50      -8.811  20.500  27.258  1.00  1.670          H  
ATOM    778 2HD2 ASN A  50      -8.142  21.463  25.986  1.00  1.670          H  
ATOM    779  N   VAL A  51      -6.803  21.719  21.863  1.00  0.800          N  
ATOM    780  CA  VAL A  51      -5.917  21.802  20.704  1.00  0.680          C  
ATOM    781  C   VAL A  51      -4.491  22.160  21.091  1.00  0.590          C  
ATOM    782  O   VAL A  51      -4.230  23.233  21.651  1.00  0.660          O  
ATOM    783  CB  VAL A  51      -6.446  22.796  19.650  1.00  1.000          C  
ATOM    784  CG1 VAL A  51      -5.460  22.888  18.479  1.00  1.000          C  
ATOM    785  CG2 VAL A  51      -7.799  22.319  19.124  1.00  1.000          C  
ATOM    786  H   VAL A  51      -6.830  22.470  22.540  1.00  0.960          H  
ATOM    787  HA  VAL A  51      -5.896  20.828  20.239  1.00  0.820          H  
ATOM    788  HB  VAL A  51      -6.553  23.771  20.094  1.00  1.200          H  
ATOM    789 1HG1 VAL A  51      -5.851  23.590  17.746  1.00  1.200          H  
ATOM    790 2HG1 VAL A  51      -4.486  23.235  18.813  1.00  1.200          H  
ATOM    791 3HG1 VAL A  51      -5.352  21.900  18.023  1.00  1.200          H  
ATOM    792 1HG2 VAL A  51      -8.167  23.016  18.379  1.00  1.200          H  
ATOM    793 2HG2 VAL A  51      -7.674  21.349  18.679  1.00  1.200          H  
ATOM    794 3HG2 VAL A  51      -8.512  22.255  19.937  1.00  1.200          H  
ATOM    795  N   TRP A  52      -3.554  21.312  20.706  1.00  0.520          N  
ATOM    796  CA  TRP A  52      -2.169  21.558  21.044  1.00  0.560          C  
ATOM    797  C   TRP A  52      -1.431  22.060  19.812  1.00  0.570          C  
ATOM    798  O   TRP A  52      -1.718  21.640  18.690  1.00  0.620          O  
ATOM    799  CB  TRP A  52      -1.509  20.277  21.557  1.00  0.770          C  
ATOM    800  CG  TRP A  52      -2.143  19.710  22.822  1.00  0.770          C  
ATOM    801  CD1 TRP A  52      -1.804  19.980  24.117  1.00  0.770          C  
ATOM    802  CD2 TRP A  52      -3.185  18.692  22.890  1.00  0.770          C  
ATOM    803  NE1 TRP A  52      -2.578  19.224  24.978  1.00  0.770          N  
ATOM    804  CE2 TRP A  52      -3.416  18.429  24.242  1.00  0.770          C  
ATOM    805  CE3 TRP A  52      -3.912  17.982  21.925  1.00  0.770          C  
ATOM    806  CZ2 TRP A  52      -4.338  17.486  24.654  1.00  0.770          C  
ATOM    807  CZ3 TRP A  52      -4.820  17.042  22.336  1.00  0.770          C  
ATOM    808  CH2 TRP A  52      -5.032  16.799  23.673  1.00  0.770          C  
ATOM    809  H   TRP A  52      -3.847  20.464  20.211  1.00  0.620          H  
ATOM    810  HA  TRP A  52      -2.118  22.321  21.821  1.00  0.670          H  
ATOM    811 1HB  TRP A  52      -1.561  19.519  20.783  1.00  0.920          H  
ATOM    812 2HB  TRP A  52      -0.452  20.465  21.756  1.00  0.920          H  
ATOM    813  HD1 TRP A  52      -1.037  20.685  24.432  1.00  0.920          H  
ATOM    814  HE1 TRP A  52      -2.530  19.238  26.036  1.00  0.920          H  
ATOM    815  HE3 TRP A  52      -3.746  18.157  20.874  1.00  0.920          H  
ATOM    816  HZ2 TRP A  52      -4.518  17.276  25.707  1.00  0.920          H  
ATOM    817  HZ3 TRP A  52      -5.370  16.497  21.572  1.00  0.920          H  
ATOM    818  HH2 TRP A  52      -5.757  16.048  23.971  1.00  0.920          H  
ATOM    819  N   ARG A  53      -0.482  22.974  20.005  1.00  0.660          N  
ATOM    820  CA  ARG A  53       0.307  23.505  18.888  1.00  0.740          C  
ATOM    821  C   ARG A  53       1.671  22.835  18.859  1.00  0.760          C  
ATOM    822  O   ARG A  53       2.577  23.201  19.613  1.00  1.010          O  
ATOM    823  CB  ARG A  53       0.429  25.010  19.010  1.00  1.000          C  
ATOM    824  CG  ARG A  53      -0.764  25.802  18.446  1.00  1.000          C  
ATOM    825  CD  ARG A  53      -2.041  25.615  19.242  1.00  1.000          C  
ATOM    826  NE  ARG A  53      -3.053  26.560  18.822  1.00  1.000          N  
ATOM    827  CZ  ARG A  53      -4.316  26.663  19.307  1.00  1.000          C  
ATOM    828  NH1 ARG A  53      -4.790  25.866  20.259  1.00  1.000          N  
ATOM    829  NH2 ARG A  53      -5.107  27.603  18.809  1.00  1.000          N  
ATOM    830  H   ARG A  53      -0.289  23.299  20.944  1.00  0.790          H  
ATOM    831  HA  ARG A  53      -0.201  23.275  17.949  1.00  0.890          H  
ATOM    832 1HB  ARG A  53       0.552  25.286  20.057  1.00  1.200          H  
ATOM    833 2HB  ARG A  53       1.318  25.342  18.478  1.00  1.200          H  
ATOM    834 1HG  ARG A  53      -0.522  26.864  18.446  1.00  1.200          H  
ATOM    835 2HG  ARG A  53      -0.950  25.478  17.425  1.00  1.200          H  
ATOM    836 1HD  ARG A  53      -2.436  24.622  19.064  1.00  1.200          H  
ATOM    837 2HD  ARG A  53      -1.851  25.754  20.305  1.00  1.200          H  
ATOM    838  HE  ARG A  53      -2.785  27.216  18.100  1.00  1.200          H  
ATOM    839 1HH1 ARG A  53      -4.243  25.099  20.684  1.00  1.200          H  
ATOM    840 2HH1 ARG A  53      -5.735  25.990  20.582  1.00  1.200          H  
ATOM    841 1HH2 ARG A  53      -4.766  28.222  18.085  1.00  1.200          H  
ATOM    842 2HH2 ARG A  53      -6.051  27.704  19.151  1.00  1.200          H  
ATOM    843  N   MET A  54       1.781  21.828  18.008  1.00  0.630          N  
ATOM    844  CA  MET A  54       2.918  20.931  17.944  1.00  0.660          C  
ATOM    845  C   MET A  54       3.946  21.145  16.866  1.00  0.650          C  
ATOM    846  O   MET A  54       3.594  21.329  15.706  1.00  0.770          O  
ATOM    847  CB  MET A  54       2.354  19.560  17.761  1.00  0.910          C  
ATOM    848  CG  MET A  54       1.580  19.044  18.925  1.00  0.910          C  
ATOM    849  SD  MET A  54       2.624  18.949  20.332  1.00  0.910          S  
ATOM    850  CE  MET A  54       3.764  17.708  19.729  1.00  0.910          C  
ATOM    851  H   MET A  54       1.010  21.642  17.357  1.00  0.760          H  
ATOM    852  HA  MET A  54       3.449  20.999  18.896  1.00  0.790          H  
ATOM    853 1HB  MET A  54       1.614  19.630  16.985  1.00  1.090          H  
ATOM    854 2HB  MET A  54       3.102  18.921  17.388  1.00  1.090          H  
ATOM    855 1HG  MET A  54       0.746  19.707  19.145  1.00  1.090          H  
ATOM    856 2HG  MET A  54       1.189  18.062  18.714  1.00  1.090          H  
ATOM    857 1HE  MET A  54       4.503  17.547  20.404  1.00  1.090          H  
ATOM    858 2HE  MET A  54       3.220  16.802  19.564  1.00  1.090          H  
ATOM    859 3HE  MET A  54       4.260  18.026  18.835  1.00  1.090          H  
ATOM    860  N   GLU A  55       5.230  21.027  17.213  1.00  0.640          N  
ATOM    861  CA  GLU A  55       6.254  21.149  16.158  1.00  0.700          C  
ATOM    862  C   GLU A  55       6.634  19.793  15.580  1.00  0.640          C  
ATOM    863  O   GLU A  55       6.913  18.816  16.320  1.00  0.710          O  
ATOM    864  CB  GLU A  55       7.522  21.865  16.621  1.00  0.960          C  
ATOM    865  CG  GLU A  55       8.532  22.205  15.525  1.00  0.960          C  
ATOM    866  CD  GLU A  55       9.742  22.923  16.070  1.00  0.960          C  
ATOM    867  OE1 GLU A  55      10.497  22.315  16.794  1.00  0.960          O  
ATOM    868  OE2 GLU A  55       9.919  24.086  15.753  1.00  0.960          O  
ATOM    869  H   GLU A  55       5.452  20.867  18.207  1.00  0.770          H  
ATOM    870  HA  GLU A  55       5.839  21.725  15.332  1.00  0.840          H  
ATOM    871 1HB  GLU A  55       7.286  22.749  17.207  1.00  1.150          H  
ATOM    872 2HB  GLU A  55       8.069  21.188  17.218  1.00  1.150          H  
ATOM    873 1HG  GLU A  55       8.870  21.287  15.044  1.00  1.150          H  
ATOM    874 2HG  GLU A  55       8.046  22.822  14.768  1.00  1.150          H  
ATOM    875  N   MET A  56       6.679  19.752  14.246  1.00  0.680          N  
ATOM    876  CA  MET A  56       7.083  18.560  13.515  1.00  0.760          C  
ATOM    877  C   MET A  56       8.566  18.595  13.166  1.00  0.750          C  
ATOM    878  O   MET A  56       9.100  19.627  12.742  1.00  0.930          O  
ATOM    879  CB  MET A  56       6.287  18.399  12.223  1.00  1.030          C  
ATOM    880  CG  MET A  56       4.785  18.324  12.394  1.00  1.030          C  
ATOM    881  SD  MET A  56       4.260  16.965  13.447  1.00  1.030          S  
ATOM    882  CE  MET A  56       4.684  15.477  12.583  1.00  1.030          C  
ATOM    883  H   MET A  56       6.437  20.611  13.724  1.00  0.820          H  
ATOM    884  HA  MET A  56       6.920  17.687  14.151  1.00  0.910          H  
ATOM    885 1HB  MET A  56       6.497  19.252  11.577  1.00  1.240          H  
ATOM    886 2HB  MET A  56       6.631  17.509  11.697  1.00  1.240          H  
ATOM    887 1HG  MET A  56       4.436  19.256  12.841  1.00  1.240          H  
ATOM    888 2HG  MET A  56       4.306  18.212  11.420  1.00  1.240          H  
ATOM    889 1HE  MET A  56       4.378  14.609  13.169  1.00  1.240          H  
ATOM    890 2HE  MET A  56       4.175  15.463  11.619  1.00  1.240          H  
ATOM    891 3HE  MET A  56       5.759  15.444  12.433  1.00  1.240          H  
ATOM    892  N   THR A  57       9.223  17.454  13.263  1.00  0.710          N  
ATOM    893  CA  THR A  57      10.615  17.340  12.860  1.00  0.840          C  
ATOM    894  C   THR A  57      10.828  16.071  12.060  1.00  0.920          C  
ATOM    895  O   THR A  57       9.852  15.426  11.651  1.00  0.880          O  
ATOM    896  CB  THR A  57      11.573  17.409  14.055  1.00  1.120          C  
ATOM    897  OG1 THR A  57      12.906  17.547  13.545  1.00  1.120          O  
ATOM    898  CG2 THR A  57      11.473  16.153  14.942  1.00  1.120          C  
ATOM    899  H   THR A  57       8.731  16.638  13.643  1.00  0.850          H  
ATOM    900  HA  THR A  57      10.856  18.178  12.204  1.00  1.010          H  
ATOM    901  HB  THR A  57      11.324  18.288  14.654  1.00  1.350          H  
ATOM    902  HG1 THR A  57      12.973  18.426  13.144  1.00  1.350          H  
ATOM    903 1HG2 THR A  57      12.156  16.256  15.769  1.00  1.350          H  
ATOM    904 2HG2 THR A  57      10.454  16.053  15.324  1.00  1.350          H  
ATOM    905 3HG2 THR A  57      11.735  15.269  14.382  1.00  1.350          H  
ATOM    906  N   THR A  58      12.083  15.762  11.744  1.00  1.250          N  
ATOM    907  CA  THR A  58      12.360  14.573  10.942  1.00  1.490          C  
ATOM    908  C   THR A  58      13.487  13.677  11.447  1.00  1.780          C  
ATOM    909  O   THR A  58      14.347  14.074  12.239  1.00  2.160          O  
ATOM    910  CB  THR A  58      12.667  14.939   9.465  1.00  1.990          C  
ATOM    911  OG1 THR A  58      13.841  15.767   9.405  1.00  1.990          O  
ATOM    912  CG2 THR A  58      11.486  15.658   8.816  1.00  1.990          C  
ATOM    913  H   THR A  58      12.833  16.338  12.116  1.00  1.500          H  
ATOM    914  HA  THR A  58      11.460  13.970  10.956  1.00  1.790          H  
ATOM    915  HB  THR A  58      12.861  14.018   8.908  1.00  2.390          H  
ATOM    916  HG1 THR A  58      14.160  15.804   8.497  1.00  2.390          H  
ATOM    917 1HG2 THR A  58      11.726  15.882   7.778  1.00  2.390          H  
ATOM    918 2HG2 THR A  58      10.607  15.011   8.856  1.00  2.390          H  
ATOM    919 3HG2 THR A  58      11.279  16.583   9.340  1.00  2.390          H  
ATOM    920  N   ASP A  59      13.464  12.443  10.948  1.00  1.690          N  
ATOM    921  CA  ASP A  59      14.493  11.440  11.208  1.00  2.040          C  
ATOM    922  C   ASP A  59      15.486  11.436  10.067  1.00  2.150          C  
ATOM    923  O   ASP A  59      15.160  10.928   8.982  1.00  2.060          O  
ATOM    924  CB  ASP A  59      13.912  10.037  11.346  1.00  2.720          C  
ATOM    925  CG  ASP A  59      14.957   9.004  11.747  1.00  2.720          C  
ATOM    926  OD1 ASP A  59      16.133   9.228  11.494  1.00  2.720          O  
ATOM    927  OD2 ASP A  59      14.574   7.992  12.336  1.00  2.720          O  
ATOM    928  H   ASP A  59      12.677  12.234  10.332  1.00  2.030          H  
ATOM    929  HA  ASP A  59      15.016  11.701  12.127  1.00  2.450          H  
ATOM    930 1HB  ASP A  59      13.089  10.025  12.021  1.00  3.260          H  
ATOM    931 2HB  ASP A  59      13.541   9.742  10.386  1.00  3.260          H  
ATOM    932  N   SER A  60      16.668  12.007  10.302  1.00  2.430          N  
ATOM    933  CA  SER A  60      17.698  12.220   9.285  1.00  2.650          C  
ATOM    934  C   SER A  60      18.251  10.947   8.647  1.00  3.030          C  
ATOM    935  O   SER A  60      18.908  11.017   7.606  1.00  3.220          O  
ATOM    936  CB  SER A  60      18.840  13.035   9.872  1.00  3.620          C  
ATOM    937  OG  SER A  60      19.519  12.324  10.870  1.00  3.620          O  
ATOM    938  H   SER A  60      16.852  12.351  11.237  1.00  2.920          H  
ATOM    939  HA  SER A  60      17.249  12.814   8.485  1.00  3.180          H  
ATOM    940 1HB  SER A  60      19.534  13.304   9.076  1.00  4.350          H  
ATOM    941 2HB  SER A  60      18.444  13.959  10.288  1.00  4.350          H  
ATOM    942  HG  SER A  60      20.215  12.908  11.186  1.00  4.350          H  
ATOM    943  N   GLU A  61      18.015   9.780   9.256  1.00  3.340          N  
ATOM    944  CA  GLU A  61      18.514   8.549   8.652  1.00  3.790          C  
ATOM    945  C   GLU A  61      17.612   8.073   7.508  1.00  3.550          C  
ATOM    946  O   GLU A  61      18.058   7.320   6.638  1.00  3.900          O  
ATOM    947  CB  GLU A  61      18.681   7.427   9.686  1.00  5.130          C  
ATOM    948  CG  GLU A  61      19.782   7.678  10.720  1.00  5.130          C  
ATOM    949  CD  GLU A  61      19.998   6.519  11.675  1.00  5.130          C  
ATOM    950  OE1 GLU A  61      19.339   5.516  11.533  1.00  5.130          O  
ATOM    951  OE2 GLU A  61      20.831   6.644  12.543  1.00  5.130          O  
ATOM    952  H   GLU A  61      17.452   9.740  10.125  1.00  4.010          H  
ATOM    953  HA  GLU A  61      19.499   8.753   8.234  1.00  4.550          H  
ATOM    954 1HB  GLU A  61      17.741   7.301  10.231  1.00  6.150          H  
ATOM    955 2HB  GLU A  61      18.895   6.488   9.178  1.00  6.150          H  
ATOM    956 1HG  GLU A  61      20.715   7.883  10.197  1.00  6.150          H  
ATOM    957 2HG  GLU A  61      19.519   8.569  11.293  1.00  6.150          H  
ATOM    958  N   SER A  62      16.332   8.478   7.517  1.00  3.020          N  
ATOM    959  CA  SER A  62      15.386   8.036   6.498  1.00  2.800          C  
ATOM    960  C   SER A  62      14.404   9.121   6.053  1.00  2.400          C  
ATOM    961  O   SER A  62      13.490   8.844   5.271  1.00  2.290          O  
ATOM    962  CB  SER A  62      14.612   6.833   7.004  1.00  4.010          C  
ATOM    963  OG  SER A  62      13.831   7.145   8.141  1.00  4.010          O  
ATOM    964  H   SER A  62      15.981   9.103   8.243  1.00  3.620          H  
ATOM    965  HA  SER A  62      15.958   7.733   5.619  1.00  3.360          H  
ATOM    966 1HB  SER A  62      13.968   6.455   6.213  1.00  4.810          H  
ATOM    967 2HB  SER A  62      15.317   6.043   7.257  1.00  4.810          H  
ATOM    968  HG  SER A  62      13.466   6.302   8.427  1.00  4.810          H  
ATOM    969  N   ASP A  63      14.588  10.356   6.538  1.00  2.320          N  
ATOM    970  CA  ASP A  63      13.711  11.490   6.270  1.00  2.170          C  
ATOM    971  C   ASP A  63      12.273  11.175   6.657  1.00  1.700          C  
ATOM    972  O   ASP A  63      11.322  11.506   5.942  1.00  1.820          O  
ATOM    973  CB  ASP A  63      13.816  11.929   4.810  1.00  3.100          C  
ATOM    974  CG  ASP A  63      15.215  12.461   4.470  1.00  3.100          C  
ATOM    975  OD1 ASP A  63      15.801  13.137   5.299  1.00  3.100          O  
ATOM    976  OD2 ASP A  63      15.686  12.190   3.390  1.00  3.100          O  
ATOM    977  H   ASP A  63      15.348  10.547   7.180  1.00  2.780          H  
ATOM    978  HA  ASP A  63      14.045  12.322   6.889  1.00  2.600          H  
ATOM    979 1HB  ASP A  63      13.578  11.098   4.150  1.00  3.720          H  
ATOM    980 2HB  ASP A  63      13.088  12.715   4.619  1.00  3.720          H  
ATOM    981  N   SER A  64      12.128  10.520   7.805  1.00  1.460          N  
ATOM    982  CA  SER A  64      10.803  10.173   8.316  1.00  1.290          C  
ATOM    983  C   SER A  64      10.239  11.367   9.062  1.00  1.100          C  
ATOM    984  O   SER A  64      10.989  12.247   9.479  1.00  1.060          O  
ATOM    985  CB  SER A  64      10.833   8.929   9.186  1.00  1.870          C  
ATOM    986  OG  SER A  64      11.218   7.808   8.434  1.00  1.870          O  
ATOM    987  H   SER A  64      12.984  10.315   8.323  1.00  1.750          H  
ATOM    988  HA  SER A  64      10.149   9.963   7.467  1.00  1.550          H  
ATOM    989 1HB  SER A  64      11.495   9.062  10.020  1.00  2.250          H  
ATOM    990 2HB  SER A  64       9.838   8.764   9.596  1.00  2.250          H  
ATOM    991  HG  SER A  64      12.181   7.886   8.288  1.00  2.250          H  
ATOM    992  N   VAL A  65       8.923  11.391   9.250  1.00  1.170          N  
ATOM    993  CA  VAL A  65       8.240  12.484   9.952  1.00  1.070          C  
ATOM    994  C   VAL A  65       7.936  12.151  11.418  1.00  0.950          C  
ATOM    995  O   VAL A  65       7.384  11.086  11.715  1.00  1.220          O  
ATOM    996  CB  VAL A  65       6.943  12.820   9.200  1.00  1.540          C  
ATOM    997  CG1 VAL A  65       6.163  13.903   9.913  1.00  1.540          C  
ATOM    998  CG2 VAL A  65       7.270  13.265   7.790  1.00  1.540          C  
ATOM    999  H   VAL A  65       8.381  10.616   8.894  1.00  1.400          H  
ATOM   1000  HA  VAL A  65       8.888  13.363   9.932  1.00  1.280          H  
ATOM   1001  HB  VAL A  65       6.332  11.938   9.165  1.00  1.850          H  
ATOM   1002 1HG1 VAL A  65       5.242  14.112   9.362  1.00  1.850          H  
ATOM   1003 2HG1 VAL A  65       5.911  13.568  10.912  1.00  1.850          H  
ATOM   1004 3HG1 VAL A  65       6.762  14.813   9.971  1.00  1.850          H  
ATOM   1005 1HG2 VAL A  65       6.342  13.471   7.267  1.00  1.850          H  
ATOM   1006 2HG2 VAL A  65       7.884  14.166   7.824  1.00  1.850          H  
ATOM   1007 3HG2 VAL A  65       7.811  12.487   7.259  1.00  1.850          H  
ATOM   1008  N   ILE A  66       8.341  13.058  12.322  1.00  0.690          N  
ATOM   1009  CA  ILE A  66       8.191  12.897  13.775  1.00  0.670          C  
ATOM   1010  C   ILE A  66       7.423  14.012  14.514  1.00  0.630          C  
ATOM   1011  O   ILE A  66       7.762  15.196  14.417  1.00  0.600          O  
ATOM   1012  CB  ILE A  66       9.586  12.851  14.422  1.00  0.950          C  
ATOM   1013  CG1 ILE A  66      10.402  11.689  13.862  1.00  0.950          C  
ATOM   1014  CG2 ILE A  66       9.455  12.751  15.974  1.00  0.950          C  
ATOM   1015  CD1 ILE A  66      11.851  11.755  14.243  1.00  0.950          C  
ATOM   1016  H   ILE A  66       8.806  13.902  11.974  1.00  0.830          H  
ATOM   1017  HA  ILE A  66       7.673  11.958  13.958  1.00  0.800          H  
ATOM   1018  HB  ILE A  66      10.111  13.745  14.164  1.00  1.140          H  
ATOM   1019 1HG1 ILE A  66       9.990  10.750  14.236  1.00  1.140          H  
ATOM   1020 2HG1 ILE A  66      10.348  11.689  12.781  1.00  1.140          H  
ATOM   1021 1HG2 ILE A  66      10.421  12.734  16.446  1.00  1.140          H  
ATOM   1022 2HG2 ILE A  66       8.922  13.585  16.369  1.00  1.140          H  
ATOM   1023 3HG2 ILE A  66       8.923  11.835  16.224  1.00  1.140          H  
ATOM   1024 1HD1 ILE A  66      12.366  10.917  13.834  1.00  1.140          H  
ATOM   1025 2HD1 ILE A  66      12.288  12.676  13.867  1.00  1.140          H  
ATOM   1026 3HD1 ILE A  66      11.963  11.717  15.311  1.00  1.140          H  
ATOM   1027  N   LEU A  67       6.434  13.630  15.325  1.00  0.760          N  
ATOM   1028  CA  LEU A  67       5.748  14.627  16.161  1.00  0.780          C  
ATOM   1029  C   LEU A  67       6.549  14.743  17.475  1.00  0.710          C  
ATOM   1030  O   LEU A  67       6.721  13.743  18.191  1.00  0.830          O  
ATOM   1031  CB  LEU A  67       4.326  14.151  16.486  1.00  1.080          C  
ATOM   1032  CG  LEU A  67       3.434  15.016  17.319  1.00  1.080          C  
ATOM   1033  CD1 LEU A  67       3.075  16.262  16.595  1.00  1.080          C  
ATOM   1034  CD2 LEU A  67       2.200  14.244  17.687  1.00  1.080          C  
ATOM   1035  H   LEU A  67       6.164  12.639  15.345  1.00  0.910          H  
ATOM   1036  HA  LEU A  67       5.744  15.588  15.654  1.00  0.940          H  
ATOM   1037 1HB  LEU A  67       3.809  13.877  15.569  1.00  1.300          H  
ATOM   1038 2HB  LEU A  67       4.431  13.318  17.072  1.00  1.300          H  
ATOM   1039  HG  LEU A  67       3.959  15.275  18.221  1.00  1.300          H  
ATOM   1040 1HD1 LEU A  67       2.434  16.830  17.215  1.00  1.300          H  
ATOM   1041 2HD1 LEU A  67       3.964  16.838  16.360  1.00  1.300          H  
ATOM   1042 3HD1 LEU A  67       2.546  16.012  15.682  1.00  1.300          H  
ATOM   1043 1HD2 LEU A  67       1.561  14.866  18.318  1.00  1.300          H  
ATOM   1044 2HD2 LEU A  67       1.669  13.969  16.784  1.00  1.300          H  
ATOM   1045 3HD2 LEU A  67       2.489  13.341  18.230  1.00  1.300          H  
ATOM   1046  N   ARG A  68       7.122  15.923  17.786  1.00  0.600          N  
ATOM   1047  CA  ARG A  68       7.953  15.979  19.001  1.00  0.600          C  
ATOM   1048  C   ARG A  68       7.788  17.171  19.962  1.00  0.570          C  
ATOM   1049  O   ARG A  68       7.854  16.993  21.188  1.00  0.610          O  
ATOM   1050  CB  ARG A  68       9.427  15.864  18.619  1.00  0.840          C  
ATOM   1051  CG  ARG A  68      10.407  15.836  19.788  1.00  0.840          C  
ATOM   1052  CD  ARG A  68      11.824  15.633  19.339  1.00  0.840          C  
ATOM   1053  NE  ARG A  68      12.108  14.246  18.859  1.00  0.840          N  
ATOM   1054  CZ  ARG A  68      13.102  13.923  17.963  1.00  0.840          C  
ATOM   1055  NH1 ARG A  68      13.862  14.880  17.459  1.00  0.840          N  
ATOM   1056  NH2 ARG A  68      13.345  12.670  17.579  1.00  0.840          N  
ATOM   1057  H   ARG A  68       6.997  16.753  17.193  1.00  0.720          H  
ATOM   1058  HA  ARG A  68       7.722  15.089  19.582  1.00  0.720          H  
ATOM   1059 1HB  ARG A  68       9.582  14.952  18.065  1.00  1.010          H  
ATOM   1060 2HB  ARG A  68       9.702  16.693  17.968  1.00  1.010          H  
ATOM   1061 1HG  ARG A  68      10.368  16.777  20.336  1.00  1.010          H  
ATOM   1062 2HG  ARG A  68      10.140  15.017  20.459  1.00  1.010          H  
ATOM   1063 1HD  ARG A  68      12.017  16.328  18.527  1.00  1.010          H  
ATOM   1064 2HD  ARG A  68      12.494  15.849  20.170  1.00  1.010          H  
ATOM   1065  HE  ARG A  68      11.547  13.480  19.285  1.00  1.010          H  
ATOM   1066 1HH1 ARG A  68      13.721  15.842  17.724  1.00  1.010          H  
ATOM   1067 2HH1 ARG A  68      14.594  14.648  16.798  1.00  1.010          H  
ATOM   1068 1HH2 ARG A  68      12.807  11.862  17.916  1.00  1.010          H  
ATOM   1069 2HH2 ARG A  68      14.079  12.482  16.919  1.00  1.010          H  
ATOM   1070  N   ASP A  69       7.676  18.404  19.463  1.00  0.600          N  
ATOM   1071  CA  ASP A  69       7.772  19.511  20.433  1.00  0.600          C  
ATOM   1072  C   ASP A  69       6.464  19.745  21.131  1.00  0.630          C  
ATOM   1073  O   ASP A  69       5.510  20.231  20.514  1.00  0.780          O  
ATOM   1074  CB  ASP A  69       8.195  20.849  19.860  1.00  0.840          C  
ATOM   1075  CG  ASP A  69       8.417  21.891  20.976  1.00  0.840          C  
ATOM   1076  OD1 ASP A  69       8.234  21.526  22.113  1.00  0.840          O  
ATOM   1077  OD2 ASP A  69       8.734  23.024  20.691  1.00  0.840          O  
ATOM   1078  H   ASP A  69       7.561  18.561  18.458  1.00  0.720          H  
ATOM   1079  HA  ASP A  69       8.510  19.238  21.187  1.00  0.720          H  
ATOM   1080 1HB  ASP A  69       9.095  20.751  19.245  1.00  1.010          H  
ATOM   1081 2HB  ASP A  69       7.395  21.220  19.263  1.00  1.010          H  
ATOM   1082  N   GLY A  70       6.429  19.378  22.413  1.00  0.580          N  
ATOM   1083  CA  GLY A  70       5.239  19.437  23.248  1.00  0.650          C  
ATOM   1084  C   GLY A  70       4.492  18.118  23.253  1.00  0.610          C  
ATOM   1085  O   GLY A  70       3.415  18.004  23.844  1.00  0.650          O  
ATOM   1086  H   GLY A  70       7.299  19.049  22.810  1.00  0.700          H  
ATOM   1087 1HA  GLY A  70       5.530  19.706  24.264  1.00  0.780          H  
ATOM   1088 2HA  GLY A  70       4.585  20.229  22.884  1.00  0.780          H  
ATOM   1089  N   TRP A  71       5.098  17.082  22.684  1.00  0.590          N  
ATOM   1090  CA  TRP A  71       4.439  15.791  22.607  1.00  0.610          C  
ATOM   1091  C   TRP A  71       4.147  15.269  23.998  1.00  0.620          C  
ATOM   1092  O   TRP A  71       3.039  14.810  24.261  1.00  0.640          O  
ATOM   1093  CB  TRP A  71       5.255  14.874  21.685  1.00  0.850          C  
ATOM   1094  CG  TRP A  71       4.828  13.457  21.506  1.00  0.850          C  
ATOM   1095  CD1 TRP A  71       5.670  12.399  21.560  1.00  0.850          C  
ATOM   1096  CD2 TRP A  71       3.509  12.905  21.278  1.00  0.850          C  
ATOM   1097  NE1 TRP A  71       4.998  11.244  21.351  1.00  0.850          N  
ATOM   1098  CE2 TRP A  71       3.665  11.529  21.180  1.00  0.850          C  
ATOM   1099  CE3 TRP A  71       2.244  13.449  21.166  1.00  0.850          C  
ATOM   1100  CZ2 TRP A  71       2.586  10.688  20.952  1.00  0.850          C  
ATOM   1101  CZ3 TRP A  71       1.171  12.616  20.955  1.00  0.850          C  
ATOM   1102  CH2 TRP A  71       1.332  11.278  20.850  1.00  0.850          C  
ATOM   1103  H   TRP A  71       6.015  17.215  22.241  1.00  0.710          H  
ATOM   1104  HA  TRP A  71       3.482  15.945  22.121  1.00  0.730          H  
ATOM   1105 1HB  TRP A  71       5.295  15.318  20.697  1.00  1.020          H  
ATOM   1106 2HB  TRP A  71       6.283  14.850  22.049  1.00  1.020          H  
ATOM   1107  HD1 TRP A  71       6.743  12.470  21.729  1.00  1.020          H  
ATOM   1108  HE1 TRP A  71       5.465  10.330  21.345  1.00  1.020          H  
ATOM   1109  HE3 TRP A  71       2.102  14.494  21.240  1.00  1.020          H  
ATOM   1110  HZ2 TRP A  71       2.696   9.613  20.870  1.00  1.020          H  
ATOM   1111  HZ3 TRP A  71       0.192  13.066  20.876  1.00  1.020          H  
ATOM   1112  HH2 TRP A  71       0.464  10.666  20.686  1.00  1.020          H  
ATOM   1113  N   LYS A  72       5.093  15.441  24.915  1.00  0.680          N  
ATOM   1114  CA  LYS A  72       4.920  15.019  26.300  1.00  0.790          C  
ATOM   1115  C   LYS A  72       3.792  15.769  27.024  1.00  0.830          C  
ATOM   1116  O   LYS A  72       3.307  15.290  28.061  1.00  0.940          O  
ATOM   1117  CB  LYS A  72       6.240  15.101  27.049  1.00  1.060          C  
ATOM   1118  CG  LYS A  72       7.198  14.033  26.556  1.00  1.060          C  
ATOM   1119  CD  LYS A  72       8.451  13.891  27.365  1.00  1.060          C  
ATOM   1120  CE  LYS A  72       9.378  15.072  27.178  1.00  1.060          C  
ATOM   1121  NZ  LYS A  72      10.751  14.730  27.576  1.00  1.060          N  
ATOM   1122  H   LYS A  72       5.967  15.849  24.625  1.00  0.820          H  
ATOM   1123  HA  LYS A  72       4.648  13.970  26.292  1.00  0.950          H  
ATOM   1124 1HB  LYS A  72       6.688  16.083  26.900  1.00  1.270          H  
ATOM   1125 2HB  LYS A  72       6.072  14.965  28.119  1.00  1.270          H  
ATOM   1126 1HG  LYS A  72       6.684  13.068  26.561  1.00  1.270          H  
ATOM   1127 2HG  LYS A  72       7.474  14.246  25.522  1.00  1.270          H  
ATOM   1128 1HD  LYS A  72       8.203  13.788  28.418  1.00  1.270          H  
ATOM   1129 2HD  LYS A  72       8.979  12.987  27.038  1.00  1.270          H  
ATOM   1130 1HE  LYS A  72       9.380  15.378  26.132  1.00  1.270          H  
ATOM   1131 2HE  LYS A  72       9.031  15.899  27.792  1.00  1.270          H  
ATOM   1132 1HZ  LYS A  72      11.360  15.516  27.439  1.00  1.270          H  
ATOM   1133 2HZ  LYS A  72      10.788  14.432  28.533  1.00  1.270          H  
ATOM   1134 3HZ  LYS A  72      11.035  13.960  26.945  1.00  1.270          H  
ATOM   1135  N   LYS A  73       3.406  16.964  26.532  1.00  0.820          N  
ATOM   1136  CA  LYS A  73       2.316  17.709  27.139  1.00  0.930          C  
ATOM   1137  C   LYS A  73       1.053  16.971  26.767  1.00  0.890          C  
ATOM   1138  O   LYS A  73       0.206  16.727  27.622  1.00  1.010          O  
ATOM   1139  CB  LYS A  73       2.249  19.166  26.680  1.00  1.260          C  
ATOM   1140  CG  LYS A  73       1.119  20.000  27.341  1.00  1.260          C  
ATOM   1141  CD  LYS A  73       1.315  20.148  28.869  1.00  1.260          C  
ATOM   1142  CE  LYS A  73       0.427  21.267  29.475  1.00  1.260          C  
ATOM   1143  NZ  LYS A  73      -1.044  20.908  29.523  1.00  1.260          N  
ATOM   1144  H   LYS A  73       3.801  17.322  25.665  1.00  0.980          H  
ATOM   1145  HA  LYS A  73       2.426  17.679  28.223  1.00  1.120          H  
ATOM   1146 1HB  LYS A  73       3.200  19.657  26.875  1.00  1.510          H  
ATOM   1147 2HB  LYS A  73       2.077  19.199  25.606  1.00  1.510          H  
ATOM   1148 1HG  LYS A  73       1.095  20.988  26.884  1.00  1.510          H  
ATOM   1149 2HG  LYS A  73       0.157  19.514  27.155  1.00  1.510          H  
ATOM   1150 1HD  LYS A  73       1.024  19.211  29.355  1.00  1.510          H  
ATOM   1151 2HD  LYS A  73       2.357  20.353  29.098  1.00  1.510          H  
ATOM   1152 1HE  LYS A  73       0.769  21.476  30.487  1.00  1.510          H  
ATOM   1153 2HE  LYS A  73       0.547  22.164  28.871  1.00  1.510          H  
ATOM   1154 1HZ  LYS A  73      -1.569  21.660  29.919  1.00  1.510          H  
ATOM   1155 2HZ  LYS A  73      -1.443  20.678  28.603  1.00  1.510          H  
ATOM   1156 3HZ  LYS A  73      -1.213  20.068  30.082  1.00  1.510          H  
ATOM   1157  N   ILE A  74       0.957  16.562  25.494  1.00  0.760          N  
ATOM   1158  CA  ILE A  74      -0.216  15.821  25.038  1.00  0.810          C  
ATOM   1159  C   ILE A  74      -0.332  14.532  25.827  1.00  0.720          C  
ATOM   1160  O   ILE A  74      -1.426  14.182  26.288  1.00  0.770          O  
ATOM   1161  CB  ILE A  74      -0.171  15.453  23.529  1.00  1.110          C  
ATOM   1162  CG1 ILE A  74      -0.289  16.712  22.697  1.00  1.110          C  
ATOM   1163  CG2 ILE A  74      -1.361  14.475  23.207  1.00  1.110          C  
ATOM   1164  CD1 ILE A  74       0.004  16.594  21.215  1.00  1.110          C  
ATOM   1165  H   ILE A  74       1.706  16.835  24.847  1.00  0.910          H  
ATOM   1166  HA  ILE A  74      -1.104  16.424  25.219  1.00  0.970          H  
ATOM   1167  HB  ILE A  74       0.771  14.979  23.289  1.00  1.340          H  
ATOM   1168 1HG1 ILE A  74      -1.270  17.020  22.796  1.00  1.340          H  
ATOM   1169 2HG1 ILE A  74       0.364  17.478  23.120  1.00  1.340          H  
ATOM   1170 1HG2 ILE A  74      -1.358  14.212  22.163  1.00  1.340          H  
ATOM   1171 2HG2 ILE A  74      -1.279  13.555  23.784  1.00  1.340          H  
ATOM   1172 3HG2 ILE A  74      -2.309  14.963  23.450  1.00  1.340          H  
ATOM   1173 1HD1 ILE A  74      -0.160  17.559  20.758  1.00  1.340          H  
ATOM   1174 2HD1 ILE A  74       1.024  16.304  21.062  1.00  1.340          H  
ATOM   1175 3HD1 ILE A  74      -0.653  15.873  20.750  1.00  1.340          H  
ATOM   1176  N   ILE A  75       0.799  13.843  26.013  1.00  0.660          N  
ATOM   1177  CA  ILE A  75       0.798  12.558  26.694  1.00  0.690          C  
ATOM   1178  C   ILE A  75       0.295  12.759  28.117  1.00  0.810          C  
ATOM   1179  O   ILE A  75      -0.525  11.976  28.623  1.00  0.900          O  
ATOM   1180  CB  ILE A  75       2.232  11.969  26.848  1.00  0.950          C  
ATOM   1181  CG1 ILE A  75       2.925  11.760  25.496  1.00  0.950          C  
ATOM   1182  CG2 ILE A  75       2.202  10.621  27.647  1.00  0.950          C  
ATOM   1183  CD1 ILE A  75       2.223  11.036  24.530  1.00  0.950          C  
ATOM   1184  H   ILE A  75       1.655  14.213  25.585  1.00  0.790          H  
ATOM   1185  HA  ILE A  75       0.136  11.875  26.179  1.00  0.830          H  
ATOM   1186  HB  ILE A  75       2.841  12.680  27.402  1.00  1.140          H  
ATOM   1187 1HG1 ILE A  75       3.172  12.680  25.071  1.00  1.140          H  
ATOM   1188 2HG1 ILE A  75       3.849  11.224  25.691  1.00  1.140          H  
ATOM   1189 1HG2 ILE A  75       3.217  10.255  27.768  1.00  1.140          H  
ATOM   1190 2HG2 ILE A  75       1.771  10.778  28.634  1.00  1.140          H  
ATOM   1191 3HG2 ILE A  75       1.612   9.868  27.132  1.00  1.140          H  
ATOM   1192 1HD1 ILE A  75       2.853  10.938  23.679  1.00  1.140          H  
ATOM   1193 2HD1 ILE A  75       1.980  10.083  24.904  1.00  1.140          H  
ATOM   1194 3HD1 ILE A  75       1.327  11.569  24.257  1.00  1.140          H  
ATOM   1195  N   THR A  76       0.789  13.809  28.779  1.00  0.890          N  
ATOM   1196  CA  THR A  76       0.381  14.106  30.135  1.00  1.100          C  
ATOM   1197  C   THR A  76      -1.104  14.468  30.223  1.00  1.120          C  
ATOM   1198  O   THR A  76      -1.842  13.874  31.013  1.00  1.230          O  
ATOM   1199  CB  THR A  76       1.221  15.275  30.708  1.00  1.460          C  
ATOM   1200  OG1 THR A  76       2.613  14.911  30.718  1.00  1.460          O  
ATOM   1201  CG2 THR A  76       0.788  15.582  32.138  1.00  1.460          C  
ATOM   1202  H   THR A  76       1.504  14.397  28.347  1.00  1.070          H  
ATOM   1203  HA  THR A  76       0.553  13.220  30.746  1.00  1.320          H  
ATOM   1204  HB  THR A  76       1.088  16.162  30.085  1.00  1.750          H  
ATOM   1205  HG1 THR A  76       2.959  14.915  29.794  1.00  1.750          H  
ATOM   1206 1HG2 THR A  76       1.393  16.399  32.525  1.00  1.750          H  
ATOM   1207 2HG2 THR A  76      -0.262  15.874  32.163  1.00  1.750          H  
ATOM   1208 3HG2 THR A  76       0.932  14.698  32.756  1.00  1.750          H  
ATOM   1209  N   ASP A  77      -1.570  15.395  29.368  1.00  1.070          N  
ATOM   1210  CA  ASP A  77      -2.955  15.874  29.414  1.00  1.160          C  
ATOM   1211  C   ASP A  77      -3.962  14.755  29.205  1.00  1.120          C  
ATOM   1212  O   ASP A  77      -5.016  14.726  29.841  1.00  1.270          O  
ATOM   1213  CB  ASP A  77      -3.188  16.980  28.367  1.00  1.590          C  
ATOM   1214  CG  ASP A  77      -2.563  18.359  28.736  1.00  1.590          C  
ATOM   1215  OD1 ASP A  77      -2.191  18.559  29.881  1.00  1.590          O  
ATOM   1216  OD2 ASP A  77      -2.453  19.240  27.877  1.00  1.590          O  
ATOM   1217  H   ASP A  77      -0.920  15.822  28.710  1.00  1.280          H  
ATOM   1218  HA  ASP A  77      -3.130  16.301  30.400  1.00  1.390          H  
ATOM   1219 1HB  ASP A  77      -2.752  16.652  27.417  1.00  1.910          H  
ATOM   1220 2HB  ASP A  77      -4.258  17.105  28.209  1.00  1.910          H  
ATOM   1221  N   LYS A  78      -3.624  13.816  28.332  1.00  0.950          N  
ATOM   1222  CA  LYS A  78      -4.468  12.667  28.060  1.00  0.980          C  
ATOM   1223  C   LYS A  78      -4.274  11.445  28.939  1.00  0.950          C  
ATOM   1224  O   LYS A  78      -4.974  10.455  28.727  1.00  0.980          O  
ATOM   1225  CB  LYS A  78      -4.308  12.209  26.610  1.00  1.360          C  
ATOM   1226  CG  LYS A  78      -4.815  13.140  25.520  1.00  1.360          C  
ATOM   1227  CD  LYS A  78      -6.369  13.284  25.582  1.00  1.360          C  
ATOM   1228  CE  LYS A  78      -7.070  11.896  25.564  1.00  1.360          C  
ATOM   1229  NZ  LYS A  78      -8.547  11.968  25.399  1.00  1.360          N  
ATOM   1230  H   LYS A  78      -2.754  13.922  27.799  1.00  1.140          H  
ATOM   1231  HA  LYS A  78      -5.494  12.985  28.213  1.00  1.180          H  
ATOM   1232 1HB  LYS A  78      -3.235  12.135  26.420  1.00  1.630          H  
ATOM   1233 2HB  LYS A  78      -4.695  11.207  26.475  1.00  1.630          H  
ATOM   1234 1HG  LYS A  78      -4.354  14.121  25.647  1.00  1.630          H  
ATOM   1235 2HG  LYS A  78      -4.527  12.753  24.558  1.00  1.630          H  
ATOM   1236 1HD  LYS A  78      -6.676  13.859  26.455  1.00  1.630          H  
ATOM   1237 2HD  LYS A  78      -6.684  13.820  24.693  1.00  1.630          H  
ATOM   1238 1HE  LYS A  78      -6.656  11.305  24.787  1.00  1.630          H  
ATOM   1239 2HE  LYS A  78      -6.887  11.404  26.515  1.00  1.630          H  
ATOM   1240 1HZ  LYS A  78      -8.914  11.027  25.425  1.00  1.630          H  
ATOM   1241 2HZ  LYS A  78      -8.943  12.501  26.158  1.00  1.630          H  
ATOM   1242 3HZ  LYS A  78      -8.804  12.398  24.506  1.00  1.630          H  
ATOM   1243  N   ASN A  79      -3.293  11.442  29.855  1.00  0.980          N  
ATOM   1244  CA  ASN A  79      -3.005  10.225  30.618  1.00  1.060          C  
ATOM   1245  C   ASN A  79      -2.834   9.096  29.599  1.00  0.940          C  
ATOM   1246  O   ASN A  79      -3.434   8.023  29.731  1.00  1.000          O  
ATOM   1247  CB  ASN A  79      -4.117   9.915  31.615  1.00  1.450          C  
ATOM   1248  CG  ASN A  79      -3.710   8.931  32.702  1.00  1.450          C  
ATOM   1249  OD1 ASN A  79      -2.556   8.908  33.155  1.00  1.450          O  
ATOM   1250  ND2 ASN A  79      -4.649   8.120  33.133  1.00  1.450          N  
ATOM   1251  H   ASN A  79      -2.772  12.300  30.060  1.00  1.180          H  
ATOM   1252  HA  ASN A  79      -2.057  10.351  31.144  1.00  1.270          H  
ATOM   1253 1HB  ASN A  79      -4.439  10.844  32.086  1.00  1.740          H  
ATOM   1254 2HB  ASN A  79      -4.976   9.505  31.089  1.00  1.740          H  
ATOM   1255 1HD2 ASN A  79      -4.450   7.450  33.848  1.00  1.740          H  
ATOM   1256 2HD2 ASN A  79      -5.569   8.171  32.739  1.00  1.740          H  
ATOM   1257  N   LEU A  80      -2.039   9.356  28.560  1.00  0.830          N  
ATOM   1258  CA  LEU A  80      -1.885   8.404  27.480  1.00  0.790          C  
ATOM   1259  C   LEU A  80      -0.902   7.277  27.776  1.00  0.910          C  
ATOM   1260  O   LEU A  80       0.288   7.489  28.016  1.00  1.260          O  
ATOM   1261  CB  LEU A  80      -1.509   9.188  26.217  1.00  1.120          C  
ATOM   1262  CG  LEU A  80      -1.317   8.417  24.948  1.00  1.120          C  
ATOM   1263  CD1 LEU A  80      -2.539   7.767  24.590  1.00  1.120          C  
ATOM   1264  CD2 LEU A  80      -0.923   9.364  23.839  1.00  1.120          C  
ATOM   1265  H   LEU A  80      -1.566  10.266  28.526  1.00  1.000          H  
ATOM   1266  HA  LEU A  80      -2.865   7.958  27.330  1.00  0.950          H  
ATOM   1267 1HB  LEU A  80      -2.273   9.936  26.043  1.00  1.350          H  
ATOM   1268 2HB  LEU A  80      -0.586   9.699  26.420  1.00  1.350          H  
ATOM   1269  HG  LEU A  80      -0.573   7.682  25.084  1.00  1.350          H  
ATOM   1270 1HD1 LEU A  80      -2.379   7.235  23.670  1.00  1.350          H  
ATOM   1271 2HD1 LEU A  80      -2.830   7.072  25.350  1.00  1.350          H  
ATOM   1272 3HD1 LEU A  80      -3.312   8.494  24.471  1.00  1.350          H  
ATOM   1273 1HD2 LEU A  80      -0.778   8.817  22.918  1.00  1.350          H  
ATOM   1274 2HD2 LEU A  80      -1.695  10.113  23.703  1.00  1.350          H  
ATOM   1275 3HD2 LEU A  80      -0.041   9.830  24.091  1.00  1.350          H  
ATOM   1276  N   LYS A  81      -1.430   6.050  27.754  1.00  0.890          N  
ATOM   1277  CA  LYS A  81      -0.682   4.844  28.099  1.00  1.110          C  
ATOM   1278  C   LYS A  81      -0.549   3.822  26.966  1.00  0.860          C  
ATOM   1279  O   LYS A  81      -1.103   3.979  25.883  1.00  0.960          O  
ATOM   1280  CB  LYS A  81      -1.328   4.174  29.317  1.00  1.470          C  
ATOM   1281  CG  LYS A  81      -1.434   5.078  30.574  1.00  1.470          C  
ATOM   1282  CD  LYS A  81      -0.078   5.459  31.169  1.00  1.470          C  
ATOM   1283  CE  LYS A  81      -0.264   6.287  32.427  1.00  1.470          C  
ATOM   1284  NZ  LYS A  81       1.041   6.721  33.022  1.00  1.470          N  
ATOM   1285  H   LYS A  81      -2.413   5.968  27.530  1.00  1.070          H  
ATOM   1286  HA  LYS A  81       0.331   5.144  28.361  1.00  1.330          H  
ATOM   1287 1HB  LYS A  81      -2.335   3.845  29.055  1.00  1.760          H  
ATOM   1288 2HB  LYS A  81      -0.764   3.285  29.595  1.00  1.760          H  
ATOM   1289 1HG  LYS A  81      -1.960   5.995  30.311  1.00  1.760          H  
ATOM   1290 2HG  LYS A  81      -2.021   4.566  31.335  1.00  1.760          H  
ATOM   1291 1HD  LYS A  81       0.497   4.563  31.404  1.00  1.760          H  
ATOM   1292 2HD  LYS A  81       0.484   6.063  30.459  1.00  1.760          H  
ATOM   1293 1HE  LYS A  81      -0.848   7.170  32.177  1.00  1.760          H  
ATOM   1294 2HE  LYS A  81      -0.812   5.700  33.165  1.00  1.760          H  
ATOM   1295 1HZ  LYS A  81       0.864   7.273  33.852  1.00  1.760          H  
ATOM   1296 2HZ  LYS A  81       1.590   5.910  33.271  1.00  1.760          H  
ATOM   1297 3HZ  LYS A  81       1.548   7.279  32.351  1.00  1.760          H  
ATOM   1298  N   ASP A  82       0.245   2.800  27.244  1.00  1.190          N  
ATOM   1299  CA  ASP A  82       0.556   1.634  26.419  1.00  1.230          C  
ATOM   1300  C   ASP A  82      -0.507   0.537  26.560  1.00  1.020          C  
ATOM   1301  O   ASP A  82      -0.861   0.218  27.697  1.00  1.660          O  
ATOM   1302  CB  ASP A  82       1.886   1.031  26.896  1.00  1.710          C  
ATOM   1303  CG  ASP A  82       2.498  -0.031  25.973  1.00  1.710          C  
ATOM   1304  OD1 ASP A  82       1.793  -0.575  25.164  1.00  1.710          O  
ATOM   1305  OD2 ASP A  82       3.688  -0.260  26.085  1.00  1.710          O  
ATOM   1306  H   ASP A  82       0.677   2.810  28.155  1.00  1.430          H  
ATOM   1307  HA  ASP A  82       0.636   1.955  25.381  1.00  1.480          H  
ATOM   1308 1HB  ASP A  82       2.578   1.793  27.110  1.00  2.050          H  
ATOM   1309 2HB  ASP A  82       1.698   0.534  27.848  1.00  2.050          H  
ATOM   1310  N   PRO A  83      -1.089  -0.020  25.482  1.00  1.170          N  
ATOM   1311  CA  PRO A  83      -1.128   0.276  24.044  1.00  1.500          C  
ATOM   1312  C   PRO A  83      -2.252   1.183  23.524  1.00  1.230          C  
ATOM   1313  O   PRO A  83      -3.080   0.695  22.767  1.00  1.370          O  
ATOM   1314  CB  PRO A  83      -1.329  -1.128  23.459  1.00  2.250          C  
ATOM   1315  CG  PRO A  83      -2.167  -1.833  24.483  1.00  2.250          C  
ATOM   1316  CD  PRO A  83      -1.648  -1.332  25.799  1.00  2.250          C  
ATOM   1317  HA  PRO A  83      -0.146   0.662  23.731  1.00  1.800          H  
ATOM   1318 1HB  PRO A  83      -1.808  -1.089  22.468  1.00  2.700          H  
ATOM   1319 2HB  PRO A  83      -0.344  -1.608  23.321  1.00  2.700          H  
ATOM   1320 1HG  PRO A  83      -3.236  -1.602  24.326  1.00  2.700          H  
ATOM   1321 2HG  PRO A  83      -2.066  -2.923  24.366  1.00  2.700          H  
ATOM   1322 1HD  PRO A  83      -2.411  -1.251  26.549  1.00  2.700          H  
ATOM   1323 2HD  PRO A  83      -0.826  -1.982  26.142  1.00  2.700          H  
ATOM   1324  N   VAL A  84      -2.354   2.445  23.884  1.00  1.060          N  
ATOM   1325  CA  VAL A  84      -3.469   3.218  23.313  1.00  0.910          C  
ATOM   1326  C   VAL A  84      -3.284   3.435  21.819  1.00  0.820          C  
ATOM   1327  O   VAL A  84      -2.175   3.728  21.352  1.00  0.830          O  
ATOM   1328  CB  VAL A  84      -3.655   4.566  24.031  1.00  1.330          C  
ATOM   1329  CG1 VAL A  84      -4.690   5.475  23.303  1.00  1.330          C  
ATOM   1330  CG2 VAL A  84      -4.192   4.314  25.434  1.00  1.330          C  
ATOM   1331  H   VAL A  84      -1.692   2.898  24.519  1.00  1.270          H  
ATOM   1332  HA  VAL A  84      -4.390   2.647  23.459  1.00  1.090          H  
ATOM   1333  HB  VAL A  84      -2.700   5.057  24.075  1.00  1.600          H  
ATOM   1334 1HG1 VAL A  84      -4.806   6.397  23.845  1.00  1.600          H  
ATOM   1335 2HG1 VAL A  84      -4.363   5.699  22.294  1.00  1.600          H  
ATOM   1336 3HG1 VAL A  84      -5.625   4.989  23.270  1.00  1.600          H  
ATOM   1337 1HG2 VAL A  84      -4.317   5.254  25.961  1.00  1.600          H  
ATOM   1338 2HG2 VAL A  84      -5.155   3.809  25.354  1.00  1.600          H  
ATOM   1339 3HG2 VAL A  84      -3.502   3.693  25.972  1.00  1.600          H  
ATOM   1340  N   ILE A  85      -4.360   3.228  21.054  1.00  0.820          N  
ATOM   1341  CA  ILE A  85      -4.240   3.430  19.607  1.00  0.780          C  
ATOM   1342  C   ILE A  85      -4.594   4.856  19.272  1.00  0.710          C  
ATOM   1343  O   ILE A  85      -5.620   5.395  19.693  1.00  0.730          O  
ATOM   1344  CB  ILE A  85      -5.114   2.489  18.734  1.00  1.110          C  
ATOM   1345  CG1 ILE A  85      -4.842   1.031  19.090  1.00  1.110          C  
ATOM   1346  CG2 ILE A  85      -4.876   2.748  17.209  1.00  1.110          C  
ATOM   1347  CD1 ILE A  85      -3.429   0.547  18.959  1.00  1.110          C  
ATOM   1348  H   ILE A  85      -5.245   2.990  21.518  1.00  0.980          H  
ATOM   1349  HA  ILE A  85      -3.207   3.296  19.312  1.00  0.940          H  
ATOM   1350  HB  ILE A  85      -6.133   2.675  18.917  1.00  1.330          H  
ATOM   1351 1HG1 ILE A  85      -5.140   0.902  20.105  1.00  1.330          H  
ATOM   1352 2HG1 ILE A  85      -5.471   0.403  18.460  1.00  1.330          H  
ATOM   1353 1HG2 ILE A  85      -5.512   2.083  16.636  1.00  1.330          H  
ATOM   1354 2HG2 ILE A  85      -5.124   3.774  16.952  1.00  1.330          H  
ATOM   1355 3HG2 ILE A  85      -3.840   2.567  16.948  1.00  1.330          H  
ATOM   1356 1HD1 ILE A  85      -3.389  -0.502  19.258  1.00  1.330          H  
ATOM   1357 2HD1 ILE A  85      -3.083   0.638  17.936  1.00  1.330          H  
ATOM   1358 3HD1 ILE A  85      -2.798   1.118  19.613  1.00  1.330          H  
ATOM   1359  N   LEU A  86      -3.712   5.477  18.531  1.00  0.660          N  
ATOM   1360  CA  LEU A  86      -3.893   6.829  18.104  1.00  0.620          C  
ATOM   1361  C   LEU A  86      -4.419   6.778  16.699  1.00  0.630          C  
ATOM   1362  O   LEU A  86      -3.744   6.322  15.762  1.00  0.660          O  
ATOM   1363  CB  LEU A  86      -2.572   7.591  18.192  1.00  0.880          C  
ATOM   1364  CG  LEU A  86      -1.900   7.555  19.591  1.00  0.880          C  
ATOM   1365  CD1 LEU A  86      -0.647   8.393  19.563  1.00  0.880          C  
ATOM   1366  CD2 LEU A  86      -2.858   8.029  20.635  1.00  0.880          C  
ATOM   1367  H   LEU A  86      -2.891   4.963  18.233  1.00  0.790          H  
ATOM   1368  HA  LEU A  86      -4.653   7.317  18.707  1.00  0.740          H  
ATOM   1369 1HB  LEU A  86      -1.871   7.147  17.483  1.00  1.060          H  
ATOM   1370 2HB  LEU A  86      -2.739   8.622  17.910  1.00  1.060          H  
ATOM   1371  HG  LEU A  86      -1.605   6.527  19.831  1.00  1.060          H  
ATOM   1372 1HD1 LEU A  86      -0.166   8.364  20.533  1.00  1.060          H  
ATOM   1373 2HD1 LEU A  86       0.030   7.999  18.819  1.00  1.060          H  
ATOM   1374 3HD1 LEU A  86      -0.898   9.419  19.317  1.00  1.060          H  
ATOM   1375 1HD2 LEU A  86      -2.375   7.992  21.579  1.00  1.060          H  
ATOM   1376 2HD2 LEU A  86      -3.153   9.029  20.419  1.00  1.060          H  
ATOM   1377 3HD2 LEU A  86      -3.735   7.401  20.676  1.00  1.060          H  
ATOM   1378  N   VAL A  87      -5.662   7.201  16.572  1.00  0.640          N  
ATOM   1379  CA  VAL A  87      -6.330   7.152  15.297  1.00  0.700          C  
ATOM   1380  C   VAL A  87      -6.284   8.562  14.772  1.00  0.780          C  
ATOM   1381  O   VAL A  87      -6.874   9.486  15.341  1.00  0.790          O  
ATOM   1382  CB  VAL A  87      -7.761   6.655  15.454  1.00  0.960          C  
ATOM   1383  CG1 VAL A  87      -8.408   6.591  14.087  1.00  0.960          C  
ATOM   1384  CG2 VAL A  87      -7.753   5.317  16.209  1.00  0.960          C  
ATOM   1385  H   VAL A  87      -6.137   7.561  17.407  1.00  0.770          H  
ATOM   1386  HA  VAL A  87      -5.793   6.491  14.617  1.00  0.840          H  
ATOM   1387  HB  VAL A  87      -8.308   7.350  16.011  1.00  1.150          H  
ATOM   1388 1HG1 VAL A  87      -9.436   6.256  14.188  1.00  1.150          H  
ATOM   1389 2HG1 VAL A  87      -8.397   7.578  13.622  1.00  1.150          H  
ATOM   1390 3HG1 VAL A  87      -7.855   5.893  13.456  1.00  1.150          H  
ATOM   1391 1HG2 VAL A  87      -8.771   4.957  16.334  1.00  1.150          H  
ATOM   1392 2HG2 VAL A  87      -7.183   4.612  15.653  1.00  1.150          H  
ATOM   1393 3HG2 VAL A  87      -7.297   5.448  17.195  1.00  1.150          H  
ATOM   1394  N   CYS A  88      -5.531   8.738  13.711  1.00  0.890          N  
ATOM   1395  CA  CYS A  88      -5.240  10.069  13.230  1.00  1.050          C  
ATOM   1396  C   CYS A  88      -5.959  10.410  11.943  1.00  0.910          C  
ATOM   1397  O   CYS A  88      -5.999   9.600  11.027  1.00  0.870          O  
ATOM   1398  CB  CYS A  88      -3.738  10.140  12.996  1.00  1.410          C  
ATOM   1399  SG  CYS A  88      -2.769   9.775  14.499  1.00  1.410          S  
ATOM   1400  H   CYS A  88      -5.134   7.907  13.263  1.00  1.070          H  
ATOM   1401  HA  CYS A  88      -5.527  10.791  13.992  1.00  1.260          H  
ATOM   1402 1HB  CYS A  88      -3.461   9.419  12.235  1.00  1.690          H  
ATOM   1403 2HB  CYS A  88      -3.466  11.131  12.636  1.00  1.690          H  
ATOM   1404  HG  CYS A  88      -3.252   8.529  14.670  1.00  1.690          H  
ATOM   1405  N   GLU A  89      -6.466  11.638  11.846  1.00  0.930          N  
ATOM   1406  CA  GLU A  89      -7.117  12.127  10.623  1.00  0.900          C  
ATOM   1407  C   GLU A  89      -6.444  13.397  10.102  1.00  0.900          C  
ATOM   1408  O   GLU A  89      -6.207  14.344  10.858  1.00  0.970          O  
ATOM   1409  CB  GLU A  89      -8.599  12.386  10.857  1.00  1.270          C  
ATOM   1410  CG  GLU A  89      -9.459  11.159  11.109  1.00  1.270          C  
ATOM   1411  CD  GLU A  89     -10.910  11.530  11.236  1.00  1.270          C  
ATOM   1412  OE1 GLU A  89     -11.192  12.696  11.106  1.00  1.270          O  
ATOM   1413  OE2 GLU A  89     -11.731  10.660  11.435  1.00  1.270          O  
ATOM   1414  H   GLU A  89      -6.423  12.236  12.676  1.00  1.120          H  
ATOM   1415  HA  GLU A  89      -7.027  11.363   9.853  1.00  1.080          H  
ATOM   1416 1HB  GLU A  89      -8.702  13.016  11.721  1.00  1.530          H  
ATOM   1417 2HB  GLU A  89      -8.998  12.919  10.040  1.00  1.530          H  
ATOM   1418 1HG  GLU A  89      -9.334  10.471  10.272  1.00  1.530          H  
ATOM   1419 2HG  GLU A  89      -9.125  10.655  12.016  1.00  1.530          H  
ATOM   1420  N   PHE A  90      -6.155  13.414   8.798  1.00  0.940          N  
ATOM   1421  CA  PHE A  90      -5.454  14.529   8.144  1.00  1.060          C  
ATOM   1422  C   PHE A  90      -6.303  15.554   7.385  1.00  1.150          C  
ATOM   1423  O   PHE A  90      -6.973  15.200   6.416  1.00  1.380          O  
ATOM   1424  CB  PHE A  90      -4.455  13.922   7.170  1.00  1.440          C  
ATOM   1425  CG  PHE A  90      -3.672  14.894   6.386  1.00  1.440          C  
ATOM   1426  CD1 PHE A  90      -2.573  15.503   6.926  1.00  1.440          C  
ATOM   1427  CD2 PHE A  90      -4.032  15.193   5.082  1.00  1.440          C  
ATOM   1428  CE1 PHE A  90      -1.834  16.381   6.188  1.00  1.440          C  
ATOM   1429  CE2 PHE A  90      -3.295  16.072   4.340  1.00  1.440          C  
ATOM   1430  CZ  PHE A  90      -2.190  16.661   4.890  1.00  1.440          C  
ATOM   1431  H   PHE A  90      -6.408  12.579   8.247  1.00  1.130          H  
ATOM   1432  HA  PHE A  90      -4.914  15.073   8.917  1.00  1.270          H  
ATOM   1433 1HB  PHE A  90      -3.758  13.302   7.725  1.00  1.720          H  
ATOM   1434 2HB  PHE A  90      -4.982  13.266   6.477  1.00  1.720          H  
ATOM   1435  HD1 PHE A  90      -2.290  15.282   7.947  1.00  1.720          H  
ATOM   1436  HD2 PHE A  90      -4.914  14.719   4.645  1.00  1.720          H  
ATOM   1437  HE1 PHE A  90      -0.964  16.864   6.632  1.00  1.720          H  
ATOM   1438  HE2 PHE A  90      -3.585  16.298   3.314  1.00  1.720          H  
ATOM   1439  HZ  PHE A  90      -1.595  17.357   4.302  1.00  1.720          H  
ATOM   1440  N   ASP A  91      -6.203  16.842   7.742  1.00  1.120          N  
ATOM   1441  CA  ASP A  91      -6.949  17.887   7.040  1.00  1.220          C  
ATOM   1442  C   ASP A  91      -6.109  18.523   5.935  1.00  1.300          C  
ATOM   1443  O   ASP A  91      -6.393  18.158   4.796  1.00  2.140          O  
ATOM   1444  CB  ASP A  91      -7.370  19.029   7.967  1.00  1.670          C  
ATOM   1445  CG  ASP A  91      -8.342  18.688   9.071  1.00  1.670          C  
ATOM   1446  OD1 ASP A  91      -9.423  18.187   8.782  1.00  1.670          O  
ATOM   1447  OD2 ASP A  91      -8.024  18.996  10.211  1.00  1.670          O  
ATOM   1448  H   ASP A  91      -5.607  17.136   8.531  1.00  1.340          H  
ATOM   1449  HA  ASP A  91      -7.837  17.437   6.588  1.00  1.460          H  
ATOM   1450 1HB  ASP A  91      -6.470  19.433   8.420  1.00  2.000          H  
ATOM   1451 2HB  ASP A  91      -7.806  19.826   7.367  1.00  2.000          H  
ATOM   1452  N   GLY A  92      -4.826  18.575   6.282  1.00  1.210          N  
ATOM   1453  CA  GLY A  92      -3.999  19.627   5.716  1.00  1.450          C  
ATOM   1454  C   GLY A  92      -2.637  19.671   6.401  1.00  1.840          C  
ATOM   1455  O   GLY A  92      -2.450  19.138   7.494  1.00  2.470          O  
ATOM   1456  H   GLY A  92      -4.349  17.684   6.170  1.00  1.450          H  
ATOM   1457 1HA  GLY A  92      -3.871  19.451   4.647  1.00  1.740          H  
ATOM   1458 2HA  GLY A  92      -4.502  20.585   5.831  1.00  1.740          H  
ATOM   1459  N   GLY A  93      -1.690  20.383   5.796  1.00  1.890          N  
ATOM   1460  CA  GLY A  93      -0.321  20.452   6.315  1.00  2.500          C  
ATOM   1461  C   GLY A  93      -0.187  20.922   7.764  1.00  2.420          C  
ATOM   1462  O   GLY A  93       0.712  20.468   8.473  1.00  3.050          O  
ATOM   1463  H   GLY A  93      -1.908  20.841   4.921  1.00  2.270          H  
ATOM   1464 1HA  GLY A  93       0.140  19.467   6.218  1.00  3.000          H  
ATOM   1465 2HA  GLY A  93       0.258  21.119   5.677  1.00  3.000          H  
ATOM   1466  N   THR A  94      -1.088  21.793   8.214  1.00  1.980          N  
ATOM   1467  CA  THR A  94      -1.042  22.327   9.567  1.00  2.210          C  
ATOM   1468  C   THR A  94      -2.126  21.805  10.503  1.00  1.910          C  
ATOM   1469  O   THR A  94      -2.301  22.380  11.581  1.00  2.380          O  
ATOM   1470  CB  THR A  94      -1.161  23.862   9.550  1.00  3.000          C  
ATOM   1471  OG1 THR A  94      -2.406  24.235   8.929  1.00  3.000          O  
ATOM   1472  CG2 THR A  94      -0.010  24.462   8.793  1.00  3.000          C  
ATOM   1473  H   THR A  94      -1.809  22.143   7.597  1.00  2.380          H  
ATOM   1474  HA  THR A  94      -0.075  22.064  10.001  1.00  2.650          H  
ATOM   1475  HB  THR A  94      -1.143  24.242  10.573  1.00  3.600          H  
ATOM   1476  HG1 THR A  94      -3.132  24.055   9.540  1.00  3.600          H  
ATOM   1477 1HG2 THR A  94      -0.105  25.544   8.792  1.00  3.600          H  
ATOM   1478 2HG2 THR A  94       0.913  24.176   9.291  1.00  3.600          H  
ATOM   1479 3HG2 THR A  94      -0.010  24.097   7.770  1.00  3.600          H  
ATOM   1480  N   SER A  95      -2.885  20.767  10.121  1.00  1.340          N  
ATOM   1481  CA  SER A  95      -3.975  20.332  11.017  1.00  1.220          C  
ATOM   1482  C   SER A  95      -4.365  18.856  10.960  1.00  1.050          C  
ATOM   1483  O   SER A  95      -4.498  18.273   9.870  1.00  1.070          O  
ATOM   1484  CB  SER A  95      -5.210  21.166  10.738  1.00  1.760          C  
ATOM   1485  OG  SER A  95      -6.292  20.749  11.527  1.00  1.760          O  
ATOM   1486  H   SER A  95      -2.696  20.279   9.236  1.00  1.610          H  
ATOM   1487  HA  SER A  95      -3.661  20.535  12.042  1.00  1.460          H  
ATOM   1488 1HB  SER A  95      -4.981  22.208  10.968  1.00  2.110          H  
ATOM   1489 2HB  SER A  95      -5.470  21.114   9.690  1.00  2.110          H  
ATOM   1490  HG  SER A  95      -6.763  20.033  11.025  1.00  2.110          H  
ATOM   1491  N   LYS A  96      -4.476  18.254  12.159  1.00  0.990          N  
ATOM   1492  CA  LYS A  96      -4.847  16.854  12.329  1.00  1.030          C  
ATOM   1493  C   LYS A  96      -5.748  16.634  13.560  1.00  0.910          C  
ATOM   1494  O   LYS A  96      -5.620  17.334  14.571  1.00  0.950          O  
ATOM   1495  CB  LYS A  96      -3.590  15.961  12.427  1.00  1.430          C  
ATOM   1496  CG  LYS A  96      -2.701  15.984  11.155  1.00  1.430          C  
ATOM   1497  CD  LYS A  96      -1.715  14.809  11.048  1.00  1.430          C  
ATOM   1498  CE  LYS A  96      -0.489  14.936  11.942  1.00  1.430          C  
ATOM   1499  NZ  LYS A  96       0.506  13.835  11.656  1.00  1.430          N  
ATOM   1500  H   LYS A  96      -4.346  18.830  12.998  1.00  1.190          H  
ATOM   1501  HA  LYS A  96      -5.420  16.551  11.454  1.00  1.240          H  
ATOM   1502 1HB  LYS A  96      -2.983  16.287  13.274  1.00  1.710          H  
ATOM   1503 2HB  LYS A  96      -3.897  14.929  12.616  1.00  1.710          H  
ATOM   1504 1HG  LYS A  96      -3.342  15.971  10.286  1.00  1.710          H  
ATOM   1505 2HG  LYS A  96      -2.140  16.911  11.131  1.00  1.710          H  
ATOM   1506 1HD  LYS A  96      -2.239  13.883  11.292  1.00  1.710          H  
ATOM   1507 2HD  LYS A  96      -1.371  14.740  10.022  1.00  1.710          H  
ATOM   1508 1HE  LYS A  96      -0.007  15.897  11.770  1.00  1.710          H  
ATOM   1509 2HE  LYS A  96      -0.794  14.874  12.987  1.00  1.710          H  
ATOM   1510 1HZ  LYS A  96       1.303  13.932  12.264  1.00  1.710          H  
ATOM   1511 2HZ  LYS A  96       0.070  12.939  11.823  1.00  1.710          H  
ATOM   1512 3HZ  LYS A  96       0.829  13.873  10.669  1.00  1.710          H  
ATOM   1513  N   ARG A  97      -6.622  15.636  13.481  1.00  0.880          N  
ATOM   1514  CA  ARG A  97      -7.467  15.259  14.619  1.00  0.870          C  
ATOM   1515  C   ARG A  97      -6.997  13.930  15.154  1.00  0.890          C  
ATOM   1516  O   ARG A  97      -6.565  13.066  14.384  1.00  1.060          O  
ATOM   1517  CB  ARG A  97      -8.930  15.094  14.232  1.00  1.220          C  
ATOM   1518  CG  ARG A  97      -9.649  16.315  13.762  1.00  1.220          C  
ATOM   1519  CD  ARG A  97     -11.051  15.965  13.322  1.00  1.220          C  
ATOM   1520  NE  ARG A  97     -11.805  17.143  12.916  1.00  1.220          N  
ATOM   1521  CZ  ARG A  97     -11.699  17.720  11.693  1.00  1.220          C  
ATOM   1522  NH1 ARG A  97     -10.868  17.222  10.810  1.00  1.220          N  
ATOM   1523  NH2 ARG A  97     -12.407  18.794  11.390  1.00  1.220          N  
ATOM   1524  H   ARG A  97      -6.662  15.117  12.595  1.00  1.060          H  
ATOM   1525  HA  ARG A  97      -7.382  16.007  15.408  1.00  1.040          H  
ATOM   1526 1HB  ARG A  97      -9.018  14.350  13.462  1.00  1.470          H  
ATOM   1527 2HB  ARG A  97      -9.475  14.724  15.090  1.00  1.470          H  
ATOM   1528 1HG  ARG A  97      -9.711  17.033  14.576  1.00  1.470          H  
ATOM   1529 2HG  ARG A  97      -9.099  16.757  12.930  1.00  1.470          H  
ATOM   1530 1HD  ARG A  97     -11.016  15.257  12.488  1.00  1.470          H  
ATOM   1531 2HD  ARG A  97     -11.575  15.500  14.157  1.00  1.470          H  
ATOM   1532  HE  ARG A  97     -12.448  17.546  13.580  1.00  1.470          H  
ATOM   1533 1HH1 ARG A  97     -10.313  16.417  11.022  1.00  1.470          H  
ATOM   1534 2HH1 ARG A  97     -10.712  17.681   9.910  1.00  1.470          H  
ATOM   1535 1HH2 ARG A  97     -13.044  19.191  12.061  1.00  1.470          H  
ATOM   1536 2HH2 ARG A  97     -12.304  19.217  10.477  1.00  1.470          H  
ATOM   1537  N   ARG A  98      -7.111  13.725  16.458  1.00  0.800          N  
ATOM   1538  CA  ARG A  98      -6.753  12.426  16.997  1.00  0.810          C  
ATOM   1539  C   ARG A  98      -7.713  11.873  18.050  1.00  0.730          C  
ATOM   1540  O   ARG A  98      -8.092  12.553  19.018  1.00  0.770          O  
ATOM   1541  CB  ARG A  98      -5.351  12.519  17.565  1.00  1.130          C  
ATOM   1542  CG  ARG A  98      -4.748  11.256  18.139  1.00  1.130          C  
ATOM   1543  CD  ARG A  98      -3.352  11.529  18.489  1.00  1.130          C  
ATOM   1544  NE  ARG A  98      -2.541  11.691  17.305  1.00  1.130          N  
ATOM   1545  CZ  ARG A  98      -1.401  12.384  17.225  1.00  1.130          C  
ATOM   1546  NH1 ARG A  98      -0.932  13.008  18.268  1.00  1.130          N  
ATOM   1547  NH2 ARG A  98      -0.759  12.435  16.075  1.00  1.130          N  
ATOM   1548  H   ARG A  98      -7.417  14.484  17.074  1.00  0.960          H  
ATOM   1549  HA  ARG A  98      -6.730  11.721  16.175  1.00  0.970          H  
ATOM   1550 1HB  ARG A  98      -4.687  12.877  16.783  1.00  1.360          H  
ATOM   1551 2HB  ARG A  98      -5.344  13.267  18.359  1.00  1.360          H  
ATOM   1552 1HG  ARG A  98      -5.283  10.942  19.036  1.00  1.360          H  
ATOM   1553 2HG  ARG A  98      -4.779  10.452  17.395  1.00  1.360          H  
ATOM   1554 1HD  ARG A  98      -3.320  12.453  19.051  1.00  1.360          H  
ATOM   1555 2HD  ARG A  98      -2.941  10.739  19.076  1.00  1.360          H  
ATOM   1556  HE  ARG A  98      -2.859  11.228  16.461  1.00  1.360          H  
ATOM   1557 1HH1 ARG A  98      -1.432  12.971  19.133  1.00  1.360          H  
ATOM   1558 2HH1 ARG A  98      -0.076  13.532  18.192  1.00  1.360          H  
ATOM   1559 1HH2 ARG A  98      -1.126  11.944  15.271  1.00  1.360          H  
ATOM   1560 2HH2 ARG A  98       0.103  12.950  16.003  1.00  1.360          H  
ATOM   1561  N   TRP A  99      -8.078  10.609  17.841  1.00  0.710          N  
ATOM   1562  CA  TRP A  99      -8.860   9.818  18.775  1.00  0.650          C  
ATOM   1563  C   TRP A  99      -7.910   8.922  19.546  1.00  0.580          C  
ATOM   1564  O   TRP A  99      -6.985   8.330  18.977  1.00  0.610          O  
ATOM   1565  CB  TRP A  99      -9.940   9.001  18.070  1.00  0.930          C  
ATOM   1566  CG  TRP A  99     -10.674   8.058  18.974  1.00  0.930          C  
ATOM   1567  CD1 TRP A  99     -10.492   6.704  19.072  1.00  0.930          C  
ATOM   1568  CD2 TRP A  99     -11.723   8.384  19.900  1.00  0.930          C  
ATOM   1569  NE1 TRP A  99     -11.363   6.182  19.994  1.00  0.930          N  
ATOM   1570  CE2 TRP A  99     -12.116   7.194  20.510  1.00  0.930          C  
ATOM   1571  CE3 TRP A  99     -12.353   9.570  20.255  1.00  0.930          C  
ATOM   1572  CZ2 TRP A  99     -13.116   7.159  21.457  1.00  0.930          C  
ATOM   1573  CZ3 TRP A  99     -13.357   9.543  21.195  1.00  0.930          C  
ATOM   1574  CH2 TRP A  99     -13.731   8.369  21.787  1.00  0.930          C  
ATOM   1575  H   TRP A  99      -7.748  10.168  16.974  1.00  0.850          H  
ATOM   1576  HA  TRP A  99      -9.348  10.485  19.485  1.00  0.780          H  
ATOM   1577 1HB  TRP A  99     -10.671   9.680  17.633  1.00  1.120          H  
ATOM   1578 2HB  TRP A  99      -9.523   8.453  17.283  1.00  1.120          H  
ATOM   1579  HD1 TRP A  99      -9.768   6.128  18.495  1.00  1.120          H  
ATOM   1580  HE1 TRP A  99     -11.461   5.213  20.259  1.00  1.120          H  
ATOM   1581  HE3 TRP A  99     -12.067  10.489  19.800  1.00  1.120          H  
ATOM   1582  HZ2 TRP A  99     -13.427   6.234  21.937  1.00  1.120          H  
ATOM   1583  HZ3 TRP A  99     -13.845  10.480  21.453  1.00  1.120          H  
ATOM   1584  HH2 TRP A  99     -14.528   8.379  22.528  1.00  1.120          H  
ATOM   1585  N   TYR A 100      -8.107   8.833  20.845  1.00  0.680          N  
ATOM   1586  CA  TYR A 100      -7.254   8.019  21.688  1.00  0.800          C  
ATOM   1587  C   TYR A 100      -8.047   6.792  22.153  1.00  0.870          C  
ATOM   1588  O   TYR A 100      -8.936   6.906  23.004  1.00  0.980          O  
ATOM   1589  CB  TYR A 100      -6.795   8.900  22.847  1.00  1.070          C  
ATOM   1590  CG  TYR A 100      -5.997  10.181  22.398  1.00  1.070          C  
ATOM   1591  CD1 TYR A 100      -6.675  11.338  21.988  1.00  1.070          C  
ATOM   1592  CD2 TYR A 100      -4.636  10.209  22.441  1.00  1.070          C  
ATOM   1593  CE1 TYR A 100      -5.978  12.475  21.634  1.00  1.070          C  
ATOM   1594  CE2 TYR A 100      -3.935  11.348  22.087  1.00  1.070          C  
ATOM   1595  CZ  TYR A 100      -4.604  12.473  21.689  1.00  1.070          C  
ATOM   1596  OH  TYR A 100      -3.898  13.596  21.350  1.00  1.070          O  
ATOM   1597  H   TYR A 100      -8.867   9.341  21.273  1.00  0.820          H  
ATOM   1598  HA  TYR A 100      -6.393   7.670  21.113  1.00  0.960          H  
ATOM   1599 1HB  TYR A 100      -7.664   9.222  23.417  1.00  1.290          H  
ATOM   1600 2HB  TYR A 100      -6.163   8.324  23.516  1.00  1.290          H  
ATOM   1601  HD1 TYR A 100      -7.763  11.351  21.949  1.00  1.290          H  
ATOM   1602  HD2 TYR A 100      -4.108   9.342  22.747  1.00  1.290          H  
ATOM   1603  HE1 TYR A 100      -6.518  13.366  21.317  1.00  1.290          H  
ATOM   1604  HE2 TYR A 100      -2.849  11.352  22.127  1.00  1.290          H  
ATOM   1605  HH  TYR A 100      -4.504  14.272  21.039  1.00  1.290          H  
ATOM   1606  N   LEU A 101      -7.744   5.625  21.582  1.00  0.880          N  
ATOM   1607  CA  LEU A 101      -8.506   4.405  21.836  1.00  1.030          C  
ATOM   1608  C   LEU A 101      -8.032   3.594  23.034  1.00  1.190          C  
ATOM   1609  O   LEU A 101      -6.929   3.024  23.030  1.00  1.370          O  
ATOM   1610  CB  LEU A 101      -8.415   3.490  20.614  1.00  1.380          C  
ATOM   1611  CG  LEU A 101      -9.203   2.148  20.652  1.00  1.380          C  
ATOM   1612  CD1 LEU A 101     -10.709   2.439  20.667  1.00  1.380          C  
ATOM   1613  CD2 LEU A 101      -8.810   1.299  19.447  1.00  1.380          C  
ATOM   1614  H   LEU A 101      -6.984   5.604  20.895  1.00  1.060          H  
ATOM   1615  HA  LEU A 101      -9.540   4.701  22.009  1.00  1.240          H  
ATOM   1616 1HB  LEU A 101      -8.707   4.049  19.727  1.00  1.660          H  
ATOM   1617 2HB  LEU A 101      -7.388   3.239  20.525  1.00  1.660          H  
ATOM   1618  HG  LEU A 101      -8.947   1.593  21.559  1.00  1.660          H  
ATOM   1619 1HD1 LEU A 101     -11.260   1.511  20.685  1.00  1.660          H  
ATOM   1620 2HD1 LEU A 101     -10.977   3.021  21.539  1.00  1.660          H  
ATOM   1621 3HD1 LEU A 101     -10.975   2.989  19.766  1.00  1.660          H  
ATOM   1622 1HD2 LEU A 101      -9.351   0.349  19.475  1.00  1.660          H  
ATOM   1623 2HD2 LEU A 101      -9.051   1.827  18.526  1.00  1.660          H  
ATOM   1624 3HD2 LEU A 101      -7.753   1.101  19.482  1.00  1.660          H  
ATOM   1625  N   LYS A 102      -8.925   3.421  24.005  1.00  1.270          N  
ATOM   1626  CA  LYS A 102      -8.629   2.702  25.241  1.00  1.510          C  
ATOM   1627  C   LYS A 102      -7.903   1.399  24.961  1.00  1.640          C  
ATOM   1628  O   LYS A 102      -8.300   0.645  24.060  1.00  2.240          O  
ATOM   1629  CB  LYS A 102      -9.905   2.411  26.034  1.00  2.020          C  
ATOM   1630  CG  LYS A 102     -10.594   3.641  26.624  1.00  2.020          C  
ATOM   1631  CD  LYS A 102     -11.825   3.246  27.446  1.00  2.020          C  
ATOM   1632  CE  LYS A 102     -12.527   4.468  28.041  1.00  2.020          C  
ATOM   1633  NZ  LYS A 102     -13.735   4.084  28.829  1.00  2.020          N  
ATOM   1634  H   LYS A 102      -9.818   3.887  23.901  1.00  1.520          H  
ATOM   1635  HA  LYS A 102      -7.971   3.324  25.851  1.00  1.810          H  
ATOM   1636 1HB  LYS A 102     -10.622   1.904  25.387  1.00  2.420          H  
ATOM   1637 2HB  LYS A 102      -9.672   1.733  26.855  1.00  2.420          H  
ATOM   1638 1HG  LYS A 102      -9.893   4.178  27.265  1.00  2.420          H  
ATOM   1639 2HG  LYS A 102     -10.903   4.307  25.822  1.00  2.420          H  
ATOM   1640 1HD  LYS A 102     -12.530   2.707  26.812  1.00  2.420          H  
ATOM   1641 2HD  LYS A 102     -11.523   2.590  28.262  1.00  2.420          H  
ATOM   1642 1HE  LYS A 102     -11.833   4.995  28.694  1.00  2.420          H  
ATOM   1643 2HE  LYS A 102     -12.830   5.135  27.234  1.00  2.420          H  
ATOM   1644 1HZ  LYS A 102     -14.172   4.914  29.206  1.00  2.420          H  
ATOM   1645 2HZ  LYS A 102     -14.392   3.603  28.229  1.00  2.420          H  
ATOM   1646 3HZ  LYS A 102     -13.465   3.474  29.587  1.00  2.420          H  
ATOM   1647  N   THR A 103      -6.925   1.101  25.821  1.00  1.570          N  
ATOM   1648  CA  THR A 103      -6.039  -0.055  25.721  1.00  1.740          C  
ATOM   1649  C   THR A 103      -6.738  -1.406  25.645  1.00  2.250          C  
ATOM   1650  O   THR A 103      -6.161  -2.381  25.164  1.00  2.820          O  
ATOM   1651  CB  THR A 103      -5.108  -0.097  26.938  1.00  2.370          C  
ATOM   1652  OG1 THR A 103      -5.898  -0.121  28.132  1.00  2.370          O  
ATOM   1653  CG2 THR A 103      -4.194   1.102  26.956  1.00  2.370          C  
ATOM   1654  H   THR A 103      -6.734   1.757  26.564  1.00  1.880          H  
ATOM   1655  HA  THR A 103      -5.427   0.077  24.831  1.00  2.090          H  
ATOM   1656  HB  THR A 103      -4.537  -1.005  26.893  1.00  2.840          H  
ATOM   1657  HG1 THR A 103      -5.336  -0.357  28.881  1.00  2.840          H  
ATOM   1658 1HG2 THR A 103      -3.533   1.049  27.819  1.00  2.840          H  
ATOM   1659 2HG2 THR A 103      -3.608   1.111  26.055  1.00  2.840          H  
ATOM   1660 3HG2 THR A 103      -4.782   2.000  27.012  1.00  2.840          H  
ATOM   1661  N   LYS A 104      -7.965  -1.496  26.121  1.00  2.570          N  
ATOM   1662  CA  LYS A 104      -8.667  -2.765  26.022  1.00  3.330          C  
ATOM   1663  C   LYS A 104      -9.133  -2.986  24.578  1.00  3.440          C  
ATOM   1664  O   LYS A 104      -9.012  -4.081  24.028  1.00  3.760          O  
ATOM   1665  CB  LYS A 104      -9.845  -2.827  26.994  1.00  4.360          C  
ATOM   1666  CG  LYS A 104      -9.431  -2.924  28.460  1.00  4.360          C  
ATOM   1667  CD  LYS A 104     -10.641  -2.986  29.389  1.00  4.360          C  
ATOM   1668  CE  LYS A 104     -10.216  -3.098  30.854  1.00  4.360          C  
ATOM   1669  NZ  LYS A 104     -11.388  -3.127  31.774  1.00  4.360          N  
ATOM   1670  H   LYS A 104      -8.389  -0.674  26.526  1.00  3.080          H  
ATOM   1671  HA  LYS A 104      -7.974  -3.569  26.271  1.00  4.000          H  
ATOM   1672 1HB  LYS A 104     -10.460  -1.935  26.872  1.00  5.230          H  
ATOM   1673 2HB  LYS A 104     -10.467  -3.690  26.756  1.00  5.230          H  
ATOM   1674 1HG  LYS A 104      -8.828  -3.824  28.596  1.00  5.230          H  
ATOM   1675 2HG  LYS A 104      -8.817  -2.061  28.719  1.00  5.230          H  
ATOM   1676 1HD  LYS A 104     -11.245  -2.087  29.265  1.00  5.230          H  
ATOM   1677 2HD  LYS A 104     -11.251  -3.852  29.134  1.00  5.230          H  
ATOM   1678 1HE  LYS A 104      -9.638  -4.012  30.988  1.00  5.230          H  
ATOM   1679 2HE  LYS A 104      -9.588  -2.244  31.108  1.00  5.230          H  
ATOM   1680 1HZ  LYS A 104     -11.066  -3.202  32.730  1.00  5.230          H  
ATOM   1681 2HZ  LYS A 104     -11.926  -2.278  31.667  1.00  5.230          H  
ATOM   1682 3HZ  LYS A 104     -11.972  -3.923  31.556  1.00  5.230          H  
ATOM   1683  N   SER A 105      -9.616  -1.911  23.937  1.00  3.400          N  
ATOM   1684  CA  SER A 105     -10.180  -1.986  22.592  1.00  3.620          C  
ATOM   1685  C   SER A 105      -9.063  -1.998  21.573  1.00  3.280          C  
ATOM   1686  O   SER A 105      -9.224  -2.475  20.449  1.00  3.370          O  
ATOM   1687  CB  SER A 105     -11.096  -0.809  22.349  1.00  4.980          C  
ATOM   1688  OG  SER A 105     -12.218  -0.845  23.193  1.00  4.980          O  
ATOM   1689  H   SER A 105      -9.589  -1.003  24.386  1.00  4.080          H  
ATOM   1690  HA  SER A 105     -10.748  -2.911  22.500  1.00  4.340          H  
ATOM   1691 1HB  SER A 105     -10.540   0.105  22.533  1.00  5.980          H  
ATOM   1692 2HB  SER A 105     -11.412  -0.806  21.311  1.00  5.980          H  
ATOM   1693  HG  SER A 105     -12.744  -0.076  22.962  1.00  5.980          H  
ATOM   1694  N   ALA A 106      -7.908  -1.531  22.023  1.00  3.430          N  
ATOM   1695  CA  ALA A 106      -6.668  -1.490  21.278  1.00  3.600          C  
ATOM   1696  C   ALA A 106      -6.198  -2.880  20.840  1.00  3.870          C  
ATOM   1697  O   ALA A 106      -5.461  -2.981  19.857  1.00  4.240          O  
ATOM   1698  CB  ALA A 106      -5.592  -0.845  22.125  1.00  4.970          C  
ATOM   1699  H   ALA A 106      -7.923  -1.069  22.935  1.00  4.120          H  
ATOM   1700  HA  ALA A 106      -6.833  -0.895  20.387  1.00  4.320          H  
ATOM   1701 1HB  ALA A 106      -4.667  -0.793  21.563  1.00  5.970          H  
ATOM   1702 2HB  ALA A 106      -5.902   0.161  22.419  1.00  5.970          H  
ATOM   1703 3HB  ALA A 106      -5.426  -1.447  22.999  1.00  5.970          H  
ATOM   1704  N   LYS A 107      -6.581  -3.928  21.594  1.00  4.210          N  
ATOM   1705  CA  LYS A 107      -6.167  -5.308  21.339  1.00  5.020          C  
ATOM   1706  C   LYS A 107      -4.654  -5.489  21.407  1.00  5.830          C  
ATOM   1707  O   LYS A 107      -3.986  -4.912  22.264  1.00  6.400          O  
ATOM   1708  OXT LYS A 107      -4.176  -6.476  20.844  1.00  7.530          O  
ATOM   1709  CB  LYS A 107      -6.663  -5.803  19.971  1.00  6.290          C  
ATOM   1710  CG  LYS A 107      -8.160  -5.940  19.849  1.00  6.290          C  
ATOM   1711  CD  LYS A 107      -8.546  -6.454  18.467  1.00  6.290          C  
ATOM   1712  CE  LYS A 107     -10.052  -6.599  18.324  1.00  6.290          C  
ATOM   1713  NZ  LYS A 107     -10.442  -7.082  16.965  1.00  6.290          N  
ATOM   1714  H   LYS A 107      -7.234  -3.781  22.373  1.00  5.050          H  
ATOM   1715  HA  LYS A 107      -6.602  -5.937  22.119  1.00  6.020          H  
ATOM   1716 1HB  LYS A 107      -6.316  -5.152  19.170  1.00  7.550          H  
ATOM   1717 2HB  LYS A 107      -6.241  -6.788  19.781  1.00  7.550          H  
ATOM   1718 1HG  LYS A 107      -8.531  -6.622  20.613  1.00  7.550          H  
ATOM   1719 2HG  LYS A 107      -8.612  -4.964  20.006  1.00  7.550          H  
ATOM   1720 1HD  LYS A 107      -8.180  -5.753  17.713  1.00  7.550          H  
ATOM   1721 2HD  LYS A 107      -8.073  -7.421  18.296  1.00  7.550          H  
ATOM   1722 1HE  LYS A 107     -10.412  -7.308  19.067  1.00  7.550          H  
ATOM   1723 2HE  LYS A 107     -10.523  -5.631  18.503  1.00  7.550          H  
ATOM   1724 1HZ  LYS A 107     -11.448  -7.167  16.912  1.00  7.550          H  
ATOM   1725 2HZ  LYS A 107     -10.124  -6.425  16.266  1.00  7.550          H  
ATOM   1726 3HZ  LYS A 107     -10.021  -7.984  16.793  1.00  7.550          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 -562.127 62.1035 407.441 -35.9801 13.3024 22.831 205.52 -216.501 -0.8672 -5.66724 -185.841 -28.2843 -34.2824 -52.7114 -7.08487 -13.3772 0 6.83366 10.1343 73.93 68.651 -26.6792 32.077 -55.0624 0.86645 105.583 -215.192
MET:NtermProteinFull_1 -2.68927 0.18851 1.26765 -0.60104 0.19729 0.13256 0.88484 -1.00228 -0 -0 -0.08123 0.85478 0 0 0 0 0 0.12391 0.20601 1.58473 0 0 0 0.60916 0 0.15871 1.83432
ASN_2 -2.01715 0.17537 2.21967 -0.36468 0.07797 0.71615 1.06676 -1.08471 -0.00793 -0.14771 -2.31353 -1.89309 0 0 -0.5971 0 0 -0.0638 0.14486 0 2.53781 -0.62857 0 -0.93687 -0.30873 0.47639 -2.94888
THR_3 -4.98789 0.86884 3.77485 -0.12573 0.14055 0.08828 1.57428 -1.93877 -0.01493 -0.2354 -0.57317 -0.55325 0 0 0 0 0 0.1403 0.12678 0.09938 0 -0.44544 2.25154 -1.0874 -0.55479 1.35212 -0.09986
PRO_4 -4.6173 0.67477 3.81936 -0.13179 0.00027 0.09533 1.42072 -1.5425 -0 -0 -1.69156 0.21385 0 0 0 0 0 -0.02798 0.01522 0.26373 0 -1.08988 0 -2.4119 -0.63469 1.35944 -4.28491
ASP_5 -1.63459 0.14852 1.38133 -0.11715 0.01731 0.36666 0.46769 -0.76052 -0 -0 -0.26352 -1.26936 0 0 0 0 0 0.00406 0.13235 0 1.95426 -0.03621 0 -2.3716 1.64285 0.70735 0.36943
SER_6 -1.75746 0.21822 1.82569 -0.03783 0.02603 0.07102 0.50975 -0.80696 -0 -0 -0.06235 -0.38437 0 0 0 0 0 -0.02604 2e-05 0.47265 0 -0.1163 0.60223 -0.77834 2.3355 0.49855 2.59002
ILE_7 -6.26751 1.06933 3.91044 -0.49609 0.54616 0.12181 1.81666 -2.04837 -0.007 -0.08769 -1.68569 -0.32988 0 0 0 0 0 0.11984 0.16754 0.25117 0 -0.52057 0 0.73287 0.24613 1.11829 -1.34256
PRO_8 -4.55997 0.55581 2.41289 -0.12765 0.00458 0.09304 1.54816 -1.18848 -0 -0 -1.96523 0.1997 0 0 0 0 0 -0.0767 0.01931 0.17877 0 -0.94408 0 -2.4119 -0.47079 1.17932 -5.55322
LYS_9 -6.97641 0.88513 4.85402 -0.43156 0.11851 0.18403 1.92407 -2.20781 -0 -0 -2.91517 0.13341 0 0 -0.5971 0 0 0.09319 0.16845 2.87893 0 0.08418 0 -1.5107 -0.46982 0.37746 -3.40719
PHE_10 -8.30608 0.82285 3.44078 -0.66349 0.07693 0.43689 2.33547 -2.46008 -0.00492 -0.02056 -2.10946 0.28124 0 0 0 0 0 0.05841 0.58551 0 1.96184 -0.26132 0 1.0402 -0.21816 0.4444 -2.55956
PHE_11 -4.19325 0.53986 0.26955 -0.5694 0.12485 0.30492 0.29766 -0.77669 -0 -0 -0.46206 -0.0365 0 0 0 0 0 -0.0082 0.00847 0 2.44622 -0.12519 0 1.0402 -0.08737 0.50558 -0.72133
ARG_12 -5.51123 0.66978 5.0104 -0.69757 0.20947 0.31597 2.61881 -2.24482 -0.01026 -0.03648 -2.86177 0.19055 0 0 -0.3805 0 0 0.0164 1.0073 2.64082 0 -0.24574 0 -1.2888 -0.05576 0.59269 -0.06074
VAL_13 -4.68381 0.56198 0.54931 -0.39025 0.47618 0.09613 0.37023 -1.10453 -0.00042 -0.01229 -0.2668 -0.04087 0 0 0 0 0 -0.05696 0.00046 1.11343 0 -0.61089 0 1.9342 -0.30846 0.42333 -1.95002
TYR_14 -10.7114 1.42692 3.28681 -0.97652 0.1503 0.34457 2.30421 -2.60768 -0.03171 -0.23847 -1.67602 -0.46477 0 0 0 0 0 0.11176 0.14687 0 2.50134 0.12407 0.09644 1.2797 -0.1174 0.36124 -4.6898
MET_15 -5.50127 0.56894 4.45437 -0.2399 0.05486 0.11295 2.03764 -2.23697 -0 -0 -2.14073 -0.58961 0 0 0 0 0 0.25434 0.12576 2.13406 0 0.11619 0 0.60916 0.94787 1.14907 1.85675
PRO_16 -6.26917 1.20484 3.58565 -0.08688 4e-05 0.054 1.8087 -1.66835 -0 -0 -0.40253 0.76756 0 0 0 0 0 -0.12225 0.04365 0.565 0 -0.18057 0 -2.4119 0.66206 1.30841 -1.14174
ASN_17 -2.00686 0.20346 2.08348 -0.18356 0.02915 0.27328 0.55383 -0.92807 -0 -0 0.02128 -0.36778 0 0 0 0 0 -0.07244 0.01782 0 1.47555 0.15868 0 -0.93687 -0.24575 0.47376 0.54896
GLU_18 -2.35521 0.28754 2.48164 -0.20789 0.03251 0.31358 0.96464 -1.18551 -0.00609 -0.07789 -0.59916 -0.54094 0 0 0 0 0 0.01789 0.00274 0 2.88859 -0.10876 0 -2.7348 0.12429 0.1874 -0.51544
THR_19 -5.52852 0.28462 5.39017 -0.13774 0.11712 0.08248 2.81142 -2.71936 -0.00651 -0.09018 -2.01281 -0.84682 0 0 0 0 0 -0.04477 0.03185 0.05421 0 -0.49371 2.2691 -1.0874 -0.00162 0.89393 -1.03453
SER_20 -4.18803 0.26104 4.50335 -0.02817 0 0.04441 1.74323 -2.04309 -0.01085 -0.11846 -0.53922 -1.03121 0 0 0 0 0 0.07028 0.00288 0.2127 0 -0.00103 0.60003 -0.77834 -0.46084 0.93143 -0.8299
ASP_21 -3.1807 0.39 4.74587 -0.12291 0.05871 0.38757 1.88284 -1.90815 -0 -0 -3.47321 -0.37578 0 0 -0.49705 -0.59913 0 0.10661 0.06348 0 2.65424 -0.30761 0 -2.3716 -0.62348 0.47374 -2.69656
ASP_22 -5.45175 0.39305 6.33516 -0.24515 0.05087 0.90336 3.04692 -2.90205 -0.01367 -0.05284 -3.67839 -0.27179 0 0 0 -0.21097 0 0.06771 0 0 2.20745 -0.90665 0 -2.3716 0.29263 1.03735 -1.77036
MET_23 -7.94454 0.7828 4.46993 -0.37111 0.13048 0.22532 2.14307 -2.33125 -0 -0 -1.83335 -0.46532 0 0 0 0 0 0.03735 0.05043 1.88427 0 0.01791 0 0.60916 0.92725 1.12404 -0.54358
LYS_24 -4.8996 0.41439 5.49679 -0.47783 0.17619 0.22652 2.61351 -2.16019 -0 -0 -5.15347 0.15625 0 0 -0.3805 0 0 -0.0213 0.02943 2.44701 0 0.077 0 -1.5107 0.28027 0.5515 -2.13473
LEU_25 -6.96539 0.77906 3.79731 -0.47767 0.21413 0.08572 1.47204 -2.12842 -0 -0 -1.03713 0.38392 0 0 0 0 0 0.01693 0.18568 0.35299 0 -0.25346 0 0.18072 -0.32296 0.95031 -2.76621
PRO_26 -5.6383 1.11949 4.61853 -0.21671 0.04395 0.16361 2.37684 -1.82464 -0.01244 -0.09699 -1.49132 -0.14576 0 0 0 0 0 0.03705 0.0126 0.43368 0 -0.91422 0 -2.4119 -0.496 1.19404 -3.24849
LEU_27 -4.07574 0.33272 4.28988 -0.69894 0.2453 0.26352 1.71672 -2.0339 -0.01231 -0.0954 -0.627 0.11736 0 0 0 0 0 -0.02557 0.02037 0.53243 0 -0.08134 0 0.18072 0.11551 0.66124 0.82556
VAL_28 -4.60779 0.5689 3.00365 -0.25717 0.18353 0.04058 1.22897 -1.802 -0.01113 -0.12386 -0.24572 0.41771 0 0 0 0 0 -0.08216 0.04856 1.09626 0 0.04759 0 1.9342 0.17613 0.64297 2.2592
SER_29 -6.52823 0.86076 5.80449 -0.0282 1e-05 0.04731 3.03473 -2.87291 -0 -0 -2.39986 -1.03214 0 0 0 0 0 0.14066 0.03547 0.47742 0 -0.06505 0.60345 -0.77834 -0.18458 0.68356 -2.20145
SER_30 -5.8281 0.34495 5.46772 -0.02821 0 0.04919 2.14304 -2.74908 -0 -0 -0.59251 -1.08957 0 0 0 0 0 0.51558 0.20185 0.26911 0 -0.03003 0.68602 -0.77834 -0.27377 0.59405 -1.09813
GLU_31 -4.41993 0.30728 5.17186 -0.19521 0.02098 0.25704 1.577 -2.38411 -0.02357 -0.22085 -1.17304 -0.52197 0 0 0 0 0 -0.02728 0.06095 0 3.14734 -0.034 0 -2.7348 -0.02538 0.54021 -0.6775
ILE_32 -4.9555 0.44043 2.7367 -0.65825 0.50175 0.14629 1.38945 -1.65596 -0.03451 -0.22916 -0.19206 0.42871 0 0 0 0 0 -0.04663 0.02444 0.56031 0 -0.38609 0 0.73287 0.21457 0.62118 -0.36145
SER_33 -3.96643 0.22555 3.88928 -0.04332 0.00654 0.06235 2.04777 -1.95962 -1e-05 -0.00011 -1.98328 0.08918 0 0 0 -0.30777 0 -0.01906 0.03563 0.44243 0 0.07768 2.04834 -0.77834 0.02299 0.60109 0.49087
GLY_34 -2.44471 0.30935 2.59383 -6e-05 0 0 1.08248 -1.35321 -0 -0 -1.2268 -0.37806 0 0 0 0 0 -0.05914 0 0 0 0.18833 0 0.83697 0.11275 0.40202 0.06375
THR_35 -3.31917 0.78197 2.42223 -0.1554 0.04594 0.05558 0.88165 -1.22331 -0.03241 -0.25013 0.60161 0.22308 0 0 0 0 0 -0.09531 0.00036 0.05878 0 0.04085 2.29701 -1.0874 -0.03071 1.14282 2.35805
PRO_36 -2.4425 0.46001 1.01004 -0.09317 0.00188 0.0584 0.4908 -0.47176 -0 -0 0.79261 0.66824 0 0 0 0 0 -0.03551 0.0039 0.38019 0 -0.12736 0 -2.4119 -0.16094 1.18649 -0.69059
LEU_37 -2.28036 0.61028 1.46926 -0.5086 0.25486 0.13538 0.59857 -0.72384 -0 -0 0.53549 0.29762 0 0 0 0 0 -0.04433 0.02319 0.40448 0 -0.26442 0 0.18072 1.10612 1.55546 3.34987
PRO_38 -3.89767 0.97202 2.31312 -0.21628 0.01031 0.15262 0.14894 -0.96084 -0.01021 -0.11637 0.27254 -0.04843 0 0 0 0 0 0.09991 0.04013 0.28784 0 -0.68397 0 -2.4119 1.06121 1.62348 -1.36354
ARG_39 -3.07826 0.1167 3.76041 -0.55028 0.06908 0.31066 1.76792 -1.41623 -0.04054 -0.18407 -1.9272 0.32262 0 0 0 -1.11929 0 0.0617 0.00831 1.89617 0 0.04619 0 -1.2888 0.48877 0.55379 -0.20235
LYS_40 -5.28631 0.55181 4.06879 -0.28203 0.02665 0.11738 0.77535 -1.695 -0.04666 -0.16581 -0.78126 -0.11618 0 0 0 0 0 0.00787 0.17795 2.00831 0 0.00097 0 -1.5107 0.51306 0.51701 -1.11881
VAL_41 -7.24713 0.61158 2.9517 -0.38146 0.34631 0.09344 2.42964 -2.42521 -0 -0 -2.62639 -0.13466 0 0 0 0 0 0.01207 0.0329 0.79215 0 -0.77443 0 1.9342 -0.23555 0.46482 -4.15602
THR_42 -4.97999 0.39729 3.67137 -0.16447 0.03785 0.12293 2.69671 -2.17314 -0.01891 -0.13157 -1.88803 -1.8586 0 0 0 0 0 -0.07278 0.02428 2.58792 0 0.1437 2.56305 -1.0874 -0.10481 0.4862 0.25162
VAL_43 -6.84888 0.48386 2.98928 -0.27794 0.142 0.06045 2.56447 -2.41258 -0.00876 -0.02832 -2.38607 -0.25186 0 0 0 0 0 -0.05337 0.00109 0.16264 0 -0.56379 0 1.9342 -0.10893 0.41989 -4.18263
LYS_44 -5.82252 0.29044 4.31208 -0.35377 0.04346 0.1502 2.34164 -2.20723 -0.00476 -0.01373 -2.51556 0.10744 0 0 0 0 0 0.00165 0.10913 2.03026 0 0.18705 0 -1.5107 -0.20611 0.33521 -2.72582
ASN_45 -8.43767 0.69446 8.58904 -0.28964 0.06019 0.5236 4.84423 -4.07583 -0.02311 -0.15191 -4.4187 -0.77358 0 0 -0.20029 -0.9318 0 -0.07657 0.00893 0 1.95719 -0.56552 0 -0.93687 -0.10941 0.49159 -3.82167
VAL_46 -4.43892 0.39555 2.46305 -0.32428 0.24582 0.07553 1.2058 -1.65711 -0 -0 -0.37419 -0.3262 0 0 0 0 0 -0.06236 0.02253 0.48315 0 0.0751 0 1.9342 -0.18325 0.63832 0.17275
SER_47 -2.37142 0.21991 2.68818 -0.03194 0.00523 0.05582 0.61102 -1.28317 -0.00096 -0.01072 0.01507 -0.90496 0 0 -0.20029 0 0 -0.03761 0.00095 0.35076 0 -0.27363 0.61285 -0.77834 -0.45266 0.72238 -1.06351
SER_48 -3.2989 0.28396 4.30574 -0.03159 0.00382 0.05657 2.24873 -1.93678 -0.00384 -0.0229 -0.41968 -0.82641 0 0 -0.70433 -0.3241 0 0.02505 0.09302 0.26696 0 -0.26638 0.62434 -0.77834 0.41551 0.85164 0.56208
GLY_49 -2.4354 0.11228 2.54399 -6e-05 0 0 1.1549 -1.28178 -0 -0 -0.83887 -0.37248 0 0 0 0 0 -0.07551 0 0 0 -1.48236 0 0.83697 0.28073 0.64726 -0.91032
ASN_50 -5.14909 0.43102 4.92538 -0.19165 0.01132 0.26429 2.94321 -2.42781 -0 -0 -2.91232 -0.47866 0 0 -0.70433 -1.2559 0 0.00377 0.03824 0 4.01352 0.19574 0 -0.93687 -0.58631 0.52449 -1.29197
VAL_51 -5.53658 0.70665 2.10907 -0.27371 0.17736 0.06248 0.8205 -1.8199 -0 -0 -0.83013 -0.35803 0 0 -0.30445 0 0 -0.08761 0.00775 0.22082 0 -0.68145 0 1.9342 -0.26691 0.53532 -3.58462
TRP_52 -10.7751 0.9969 4.77545 -0.90337 0.03493 0.63911 3.13072 -3.00948 -0.0038 -0.03257 -3.54582 -0.07542 0 0 0 -0.83428 0 -0.00103 0.17733 0 2.85832 -0.29486 0 1.6906 -0.04574 0.42302 -4.7951
ARG_53 -4.33623 0.19186 3.18249 -0.69236 0.18225 0.50349 0.71353 -1.50279 -0.02077 -0.06177 -0.44041 -0.07518 0 0 -0.30445 0 0 0.12605 0.07142 2.56361 0 0.15202 0 -1.2888 0.50224 0.57255 0.03876
MET_54 -10.4658 1.98402 4.8714 -0.67994 0.69852 0.05018 2.732 -3.02925 -4e-05 -0.00011 -2.63585 -0.02458 0 0 0 0 0 0.00616 0.32827 1.66241 0 0.05783 0 0.60916 0.34081 1.37326 -2.12161
GLU_55 -6.02377 0.63604 6.59375 -0.27372 0.03622 0.29916 3.09583 -2.63904 -0 -0 -4.70701 -0.21707 0 0 0 -1.11929 0 -0.00956 0.1492 0 3.73738 0.12329 0 -2.7348 -0.06102 1.45339 -1.66101
MET_56 -5.94706 0.56111 2.55446 -0.52798 0.13034 0.07289 1.09097 -1.57584 -0.02076 -0.13362 -1.14088 0.03213 0 0 0 0 0 0.02397 0.0625 1.59804 0 0.03367 0 0.60916 -0.1366 0.60197 -2.11153
THR_57 -4.49853 0.37224 3.19893 -0.17787 0.07987 0.06208 2.26648 -1.94266 -0.00608 -0.05355 -3.27686 -0.84063 0 0 -0.19305 0 0 -0.02466 0.00324 0.74186 0 -0.71735 2.31575 -1.0874 0.0134 0.41414 -3.35063
THR_58 -3.64633 0.52009 2.17736 -0.09758 0.03318 0.07197 0.89201 -1.37563 -0 -0 -1.03504 -0.45558 0 0 -0.19305 0 0 0.01753 0.03105 0.12017 0 -0.38128 2.30694 -1.0874 -0.11426 0.54832 -1.66754
ASP_59 -5.81505 0.89439 8.9787 -0.23826 0.14529 0.77105 5.37027 -3.74632 -0.00483 -0.03187 -7.35257 -1.33413 0 0 -0.66567 0 0 -0.01678 0.05849 0 2.16647 -0.67014 0 -2.3716 -0.38141 0.55868 -3.68529
SER_60 -1.6993 0.06546 2.61143 -0.02977 0.00114 0.04859 0.83026 -1.18574 -0 -0 0.22302 -0.92394 0 0 0 0 0 -0.08994 0.00135 0.14698 0 -0.35737 0.60002 -0.77834 -0.34698 0.41247 -0.47066
GLU_61 -1.82344 0.18946 2.75933 -0.21353 0.02309 0.29895 1.23103 -1.14639 -0 -0 -1.14616 -0.57854 0 0 -0.66567 0 0 -0.04532 0.05182 0 3.01027 -0.20263 0 -2.7348 -0.41345 0.30524 -1.10075
SER_62 -2.66024 0.23354 4.02419 -0.03196 0.00774 0.05896 1.6102 -1.74797 -0.04226 -0.18796 -0.47204 -0.45072 0 0 0 -0.27328 0 -0.01765 0.00123 0.20319 0 -0.31939 0.61994 -0.77834 0.25361 0.28012 0.31091
ASP_63 -2.48586 0.22532 3.3793 -0.12313 0.02817 0.38488 1.39724 -1.59093 -0 -0 -0.90258 -0.83302 0 0 0 0 0 -0.10699 0.00076 0 2.49261 -0.57596 0 -2.3716 0.18502 0.29897 -0.59778
SER_64 -4.47277 0.52584 5.18677 -0.02777 1e-05 0.01963 2.64244 -2.29047 -0.04309 -0.17337 -2.24276 -0.14162 0 0 0 -0.27328 0 0.05354 0.00024 0.88527 0 -0.27828 1.79959 -0.77834 -0.4881 0.33103 0.2345
VAL_65 -6.16281 0.64221 2.31649 -0.27731 0.20079 0.05644 1.8922 -1.85887 -0 -0 -1.68837 -0.04371 0 0 0 0 0 -0.033 0.00022 0.18346 0 -0.5771 0 1.9342 -0.43247 0.31809 -3.52953
ILE_66 -10.0547 0.79137 4.95615 -0.49825 0.5757 0.11586 2.55784 -3.45953 -0.00565 -0.01727 -2.47492 0.02251 0 0 0 0 0 0.24786 0.03226 0.34212 0 -0.71739 0 0.73287 -0.3922 0.56964 -6.67569
LEU_67 -8.45461 1.54068 2.12963 -0.58005 0.19538 0.15649 2.11282 -1.97451 -0 -0 -1.76209 0.26917 0 0 0 0 0 -0.06841 0.09798 0.55601 0 -0.2574 0 0.18072 -0.22926 1.15341 -4.93402
ARG_68 -6.19407 0.29676 5.16993 -0.72846 0.20132 0.50031 2.0765 -2.66137 -0.01919 -0.16471 -3.8862 0.29892 0 0 -0.49705 -0.21097 0 0.25846 0.15094 3.11942 0 -0.19383 0 -1.2888 0.6646 1.63242 -1.47508
ASP_69 -3.79099 0.6017 4.47113 -0.22484 0.1626 0.72384 2.24527 -1.99722 -0.01919 -0.16471 -0.32061 -1.58545 0 0 0 0 0 -0.07939 0.08796 0 2.1518 -0.78484 0 -2.3716 0.5258 1.38983 1.0211
GLY_70 -3.24127 0.28419 3.66342 -6e-05 0 0 1.83119 -1.82081 -0 -0 -1.31869 -0.39883 0 0 0 0 0 -0.13472 0 0 0 -1.51317 0 0.83697 -0.51268 0.57051 -1.75395
TRP_71 -12.957 2.06772 5.51387 -1.28489 0.20592 0.5012 3.18852 -3.81782 -0.01367 -0.05284 -2.36434 -0.37973 0 0 0 0 0 0.06606 0.05782 0 3.26451 -0.02933 0 1.6906 -0.45896 0.84912 -3.95321
LYS_72 -4.80322 0.29943 6.20955 -0.48631 0.09913 0.27431 2.50459 -2.56543 -0 -0 -4.50013 0.06011 0 0 0 -0.59913 0 0.01429 0.40227 2.79046 0 -0.0247 0 -1.5107 -0.4577 1.25261 -1.04056
LYS_73 -5.37053 0.60988 8.17157 -0.76263 0.13682 0.73483 4.14115 -3.40183 -0.0038 -0.03257 -5.90005 0.00342 0 0 0 -0.79899 0 0.05666 0.15946 3.00906 0 -0.06875 0 -1.5107 -0.3708 0.97806 -0.21975
ILE_74 -9.67956 0.96933 3.87526 -0.49828 0.40412 0.10119 2.83293 -2.84355 -0 -0 -1.8211 -0.04348 0 0 0 0 0 -0.0009 0.00077 0.61597 0 -0.36514 0 0.73287 -0.06057 0.91566 -4.86446
ILE_75 -8.95647 1.52587 4.62256 -0.68464 0.51429 0.15429 2.94832 -3.0774 -0 -0 -2.28763 0.28687 0 0 0 0 0 -0.0458 0.699 0.5591 0 -0.39192 0 0.73287 -0.02419 1.1484 -2.27647
THR_76 -3.92393 0.21945 5.03052 -0.19776 0.11555 0.06915 2.13949 -2.33399 -0 -0 -2.4224 -0.00174 0 0 0 0 0 0.0054 0.01591 0.0553 0 -0.02164 2.27504 -1.0874 0.14309 0.87571 0.95578
ASP_77 -4.55348 0.37605 7.11147 -0.10621 0.01165 0.32191 3.67048 -2.89265 -0 -0 -6.72207 -0.31737 0 0 0 -1.63326 0 0.0522 0.04493 0 1.68592 0.11318 0 -2.3716 -0.02316 0.33133 -4.90067
LYS_78 -6.39932 0.75479 5.92021 -1.00466 0.45942 0.77987 1.71497 -2.49009 -5e-05 -0.0001 -1.04882 -0.03878 0 0 0 0 0 0.10809 1.0143 2.04232 0 -0.09943 0 -1.5107 -0.46477 0.84415 0.5814
ASN_79 -2.80158 0.22627 3.57937 -0.32779 0.0473 0.67462 1.43943 -1.60144 -0 -0 -1.316 -0.91069 0 0 0 0 0 0.18547 0.01529 0 1.68628 -1.04828 0 -0.93687 -0.71566 0.83143 -0.97285
LEU_80 -7.84382 1.78119 1.02887 -0.62492 0.35642 0.16123 1.02175 -1.65319 -0.00547 -0.06997 -1.13279 0.34216 0 0 0 0 0 -0.04126 0.04177 0.49705 0 -0.20599 0 0.18072 -0.46689 0.66084 -5.9723
LYS_81 -4.57102 0.28526 3.65337 -0.48148 0.16335 0.2813 1.84848 -1.84217 -0 -0 -1.32117 0.06307 0 0 0 0 0 -0.00151 0.02705 1.70816 0 0.1098 0 -1.5107 0.17607 0.9091 -0.50304
ASP_82 -4.14878 0.44237 3.87303 -0.17015 0.04312 0.5301 1.08787 -1.59199 -0 -0 -0.53605 -1.4534 0 0 0 0 0 0.57778 0.19228 0 2.91938 0.03493 0 -2.3716 0.15 1.87161 1.45051
PRO_83 -5.15284 0.63093 2.06382 -0.17779 0.15748 0.12679 1.38561 -1.34539 -0.01474 -0.10301 -0.49343 -0.01203 0 0 0 0 0 0.13008 0.02074 0.05153 0 -0.49971 0 -2.4119 0.55518 2.25618 -2.8325
VAL_84 -8.30352 1.19851 3.43572 -0.26923 0.14533 0.05221 2.8364 -3.00007 -0.01006 -0.03413 -3.44095 0.29941 0 0 0 0 0 -0.09697 0.08669 0.14046 0 -0.24528 0 1.9342 0.35821 1.07033 -3.84273
ILE_85 -8.65478 1.00398 3.17442 -0.6154 0.42303 0.11554 2.70973 -2.79485 -0 -0 -2.09862 0.43999 0 0 0 0 0 -0.06096 0.09116 0.88417 0 -0.58677 0 0.73287 -0.54002 0.78266 -4.99384
LEU_86 -8.89837 0.99255 2.55157 -0.5202 0.37455 0.12721 2.40297 -2.31133 -0 -0 -2.2943 0.05954 0 0 0 0 0 -0.08612 0.18144 1.07459 0 -0.29994 0 0.18072 -0.2495 0.83577 -5.87887
VAL_87 -6.85293 0.73012 3.00301 -0.28558 0.18638 0.0609 2.3262 -2.21072 -0.00623 -0.02183 -2.53298 -0.31226 0 0 0 0 0 0.24046 0.0627 0.15667 0 -0.42932 0 1.9342 -0.06993 0.81102 -3.21013
CYS_88 -5.99067 0.52502 4.4111 -0.05825 0.00076 0.01811 2.92927 -2.13733 -0 -0 -3.3918 -0.53212 0 0 0 0 0 0.00897 0.13365 0.28887 0 0.15682 0 3.6196 -0.01727 0.70108 0.6658
GLU_89 -6.17661 0.54424 6.27226 -0.21679 0.03442 0.33119 3.10939 -2.53101 -0.03942 -0.20834 -4.36754 -0.58808 0 0 0 0 0 0.03469 0.11083 0 3.26081 0.24182 0 -2.7348 0.19187 0.36034 -2.37073
PHE_90 -8.63877 0.83031 3.79889 -0.88699 0.10565 0.24964 2.1395 -2.7054 -0 -0 -1.51619 -0.58142 0 0 0 0 0 0.01798 0.02431 0 2.62382 -0.15296 0 1.0402 0.08646 0.58795 -2.97701
ASP_91 -3.87005 0.12863 5.18617 -0.09025 0.00031 0.2713 2.37638 -2.29112 -0.04109 -0.17199 -4.10121 -0.2278 0 0 0 -1.28899 0 4.73726 0.00031 0 1.96356 -0.23021 0 -2.3716 -0.06964 13.8528 13.7627
GLY_92 -3.03453 0.33596 3.21561 -0.00071 0 0 1.87946 -1.78099 -0.0316 -0.14239 -0.64838 -0.18453 0 0 0 0 0 -0.01492 0 0 0 -1.43388 0 0.83697 0.29426 13.7936 13.084
GLY_93 -1.94032 0.07589 1.54036 -4e-05 0 0 0.42487 -0.81362 -1e-05 -0.00011 0.44126 -0.39609 0 0 0 0 0 -0.17617 0 0 0 0.37239 0 0.83697 0.49601 0.53774 1.39914
THR_94 -3.65551 0.44419 2.90483 -0.14016 0.09251 0.08765 1.46224 -1.60717 -0 -0 -1.10947 -1.03186 0 0 0 0 0 0.00288 1e-05 0.02405 0 -0.38154 2.28108 -1.0874 -0.00243 0.46925 -1.24684
SER_95 -4.64634 0.28401 5.41575 -0.03414 0.00042 0.05272 2.98355 -2.48626 -0 -0 -3.03417 -0.70475 0 0 0 -0.68853 0 -0.04107 0.00768 0.21705 0 -0.21734 1.72152 -0.77834 -0.0073 0.78333 -1.17223
LYS_96 -5.9532 0.40535 5.7917 -0.37153 0.03678 0.17305 3.14556 -2.60976 -0.01416 -0.11783 -2.2885 -0.22568 0 0 0 -0.30777 0 0.00744 0.35128 3.24449 0 -0.00742 0 -1.5107 0.15406 0.66837 0.57153
ARG_97 -5.11336 0.31487 5.50754 -0.65861 0.17726 0.45248 3.50543 -2.38887 -0.02371 -0.1569 -4.18987 0.095 0 0 0 -0.60046 0 0.01266 0.15835 2.42537 0 -0.03247 0 -1.2888 -0.03913 0.58566 -1.25756
ARG_98 -9.98596 0.76016 5.8761 -0.8016 0.20075 0.5259 2.64127 -3.09278 -0.01851 -0.16211 -2.49289 0.5028 0 0 0 0 0 0.27825 0.23923 2.41582 0 -0.17188 0 -1.2888 -0.03499 0.77297 -3.83628
TRP_99 -7.22382 0.52224 4.52358 -1.01148 0.02882 0.2471 2.54159 -2.63545 -0.0012 -0.00324 -1.92172 -0.68096 0 0 0 0 0 -0.01301 0.12346 0 2.71063 -0.03603 0 1.6906 0.1179 0.58278 -0.43822
TYR_100 -9.08585 0.92143 2.04429 -0.60087 0.12559 0.34705 0.89769 -1.95921 -0.00709 -0.05081 -0.20408 -0.23973 0 0 0 0 0 -0.02398 0.11873 0 2.37385 -0.12816 0.00899 1.2797 0.37986 0.49375 -3.30884
LEU_101 -7.0881 0.80025 4.59486 -0.62005 0.22355 0.191 2.33158 -2.67256 -0.01593 -0.10625 -1.85634 0.23048 0 0 0 0 0 -0.07944 0.07553 0.55481 0 -0.28457 0 0.18072 0.20348 0.69208 -2.6449
LYS_102 -3.41516 0.27438 3.59708 -0.30264 0.02342 0.13474 2.25839 -1.8466 -0 -0 -1.97122 0.24251 0 0 0 0 0 0.08677 0.00736 1.89994 0 0.09293 0 -1.5107 0.06416 0.62028 0.25565
THR_103 -5.18585 0.62054 2.55311 -0.12463 0.06136 0.05985 0.86904 -1.82603 -0.0182 -0.12573 0.26162 -0.90141 0 0 0 0 0 -0.04404 0.03923 0.29024 0 0.44897 2.29333 -1.0874 0.25484 0.49797 -1.06317
LYS_104 -2.19902 0.2787 2.77805 -0.29151 0.02657 0.12747 1.08318 -1.32402 -0 -0 -0.00846 -0.10189 0 0 0 0 0 -0.02464 0.00468 1.90892 0 -0.1184 0 -1.5107 0.05159 0.45628 1.13679
SER_105 -3.23637 0.34175 3.0314 -0.02562 0.00019 0.02346 1.28328 -1.5171 -0 -0 -0.30893 -0.18937 0 0 0 0 0 0.22073 0.0006 0.82585 0 -0.1654 0.6004 -0.77834 -0.31325 0.50648 0.29977
ALA_106 -4.95917 0.76596 2.36245 -0.025 0.00017 0 1.63885 -2.00609 -0 -0 -0.8409 -0.3926 0 0 0 0 0 -0.0888 0 0 0 -0.21063 0 1.8394 -0.62723 0.4902 -2.05339
LYS:CtermProteinFull_107 -1.76917 0.25782 2.68236 -0.33322 0.06887 0.23594 0.7635 -1.12841 -0.0182 -0.12573 -0.52495 0.11942 0 0 0 0 0 0 0.00383 1.2513 0 0 0 -1.5107 -0.38881 0.42705 0.0109
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 637324 DOMAINID 631054 MODEL 2 LaurynaProtein
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 257.301 tmscore: 0.72394 1yelA_202 prob: 100 ident: 20.95
ATOM      1  N   MET A   1     -20.481   2.551  -3.298  1.00 13.950          N  
ATOM      2  CA  MET A   1     -20.019   3.937  -3.290  1.00 13.420          C  
ATOM      3  C   MET A   1     -20.525   4.694  -2.078  1.00 12.960          C  
ATOM      4  O   MET A   1     -21.702   5.037  -2.010  1.00 12.980          O  
ATOM      5  CB  MET A   1     -20.472   4.687  -4.538  1.00 19.000          C  
ATOM      6  CG  MET A   1     -19.877   4.216  -5.861  1.00 19.000          C  
ATOM      7  SD  MET A   1     -20.493   5.174  -7.267  1.00 19.000          S  
ATOM      8  CE  MET A   1     -19.681   6.765  -7.041  1.00 19.000          C  
ATOM      9 1H   MET A   1     -19.893   1.997  -3.903  1.00 16.740          H  
ATOM     10 2H   MET A   1     -20.441   2.180  -2.359  1.00 16.740          H  
ATOM     11 3H   MET A   1     -21.435   2.517  -3.629  1.00 16.740          H  
ATOM     12  HA  MET A   1     -18.930   3.939  -3.252  1.00 16.100          H  
ATOM     13 1HB  MET A   1     -21.555   4.623  -4.623  1.00 22.800          H  
ATOM     14 2HB  MET A   1     -20.226   5.737  -4.405  1.00 22.800          H  
ATOM     15 1HG  MET A   1     -18.792   4.313  -5.835  1.00 22.800          H  
ATOM     16 2HG  MET A   1     -20.120   3.170  -6.032  1.00 22.800          H  
ATOM     17 1HE  MET A   1     -19.960   7.434  -7.854  1.00 22.800          H  
ATOM     18 2HE  MET A   1     -19.974   7.211  -6.105  1.00 22.800          H  
ATOM     19 3HE  MET A   1     -18.598   6.628  -7.059  1.00 22.800          H  
ATOM     20  N   ASN A   2     -19.635   4.964  -1.127  1.00 12.710          N  
ATOM     21  CA  ASN A   2     -20.019   5.699   0.079  1.00 12.460          C  
ATOM     22  C   ASN A   2     -20.380   7.153  -0.241  1.00 11.490          C  
ATOM     23  O   ASN A   2     -21.244   7.760   0.416  1.00 11.630          O  
ATOM     24  CB  ASN A   2     -18.878   5.653   1.076  1.00 17.540          C  
ATOM     25  CG  ASN A   2     -18.723   4.316   1.714  1.00 17.540          C  
ATOM     26  OD1 ASN A   2     -19.690   3.568   1.904  1.00 17.540          O  
ATOM     27  ND2 ASN A   2     -17.508   3.974   2.020  1.00 17.540          N  
ATOM     28  H   ASN A   2     -18.679   4.651  -1.228  1.00 15.250          H  
ATOM     29  HA  ASN A   2     -20.902   5.226   0.511  1.00 14.950          H  
ATOM     30 1HB  ASN A   2     -17.941   5.917   0.577  1.00 21.050          H  
ATOM     31 2HB  ASN A   2     -19.049   6.394   1.852  1.00 21.050          H  
ATOM     32 1HD2 ASN A   2     -17.327   3.084   2.426  1.00 21.050          H  
ATOM     33 2HD2 ASN A   2     -16.729   4.598   1.813  1.00 21.050          H  
ATOM     34  N   THR A   3     -19.696   7.707  -1.250  1.00 10.650          N  
ATOM     35  CA  THR A   3     -19.886   9.072  -1.713  1.00  9.820          C  
ATOM     36  C   THR A   3     -19.943   9.130  -3.252  1.00  9.130          C  
ATOM     37  O   THR A   3     -19.534   8.172  -3.899  1.00  9.020          O  
ATOM     38  CB  THR A   3     -18.736   9.959  -1.236  1.00 14.080          C  
ATOM     39  OG1 THR A   3     -17.505   9.503  -1.821  1.00 14.080          O  
ATOM     40  CG2 THR A   3     -18.603   9.945   0.229  1.00 14.080          C  
ATOM     41  H   THR A   3     -18.989   7.158  -1.713  1.00 12.780          H  
ATOM     42  HA  THR A   3     -20.810   9.430  -1.280  1.00 11.780          H  
ATOM     43  HB  THR A   3     -18.924  10.962  -1.536  1.00 16.900          H  
ATOM     44  HG1 THR A   3     -17.495   9.740  -2.761  1.00 16.900          H  
ATOM     45 1HG2 THR A   3     -17.793  10.610   0.473  1.00 16.900          H  
ATOM     46 2HG2 THR A   3     -19.523  10.302   0.684  1.00 16.900          H  
ATOM     47 3HG2 THR A   3     -18.384   8.947   0.585  1.00 16.900          H  
ATOM     48  N   PRO A   4     -20.471  10.223  -3.858  1.00  8.930          N  
ATOM     49  CA  PRO A   4     -20.431  10.559  -5.286  1.00  8.540          C  
ATOM     50  C   PRO A   4     -19.014  10.744  -5.831  1.00  7.750          C  
ATOM     51  O   PRO A   4     -18.140  11.231  -5.121  1.00  7.340          O  
ATOM     52  CB  PRO A   4     -21.187  11.896  -5.339  1.00 12.810          C  
ATOM     53  CG  PRO A   4     -22.074  11.901  -4.127  1.00 12.810          C  
ATOM     54  CD  PRO A   4     -21.311  11.164  -3.064  1.00 12.810          C  
ATOM     55  HA  PRO A   4     -20.963   9.781  -5.853  1.00 10.250          H  
ATOM     56 1HB  PRO A   4     -20.471  12.735  -5.344  1.00 15.370          H  
ATOM     57 2HB  PRO A   4     -21.758  11.965  -6.277  1.00 15.370          H  
ATOM     58 1HG  PRO A   4     -22.303  12.940  -3.837  1.00 15.370          H  
ATOM     59 2HG  PRO A   4     -23.037  11.422  -4.363  1.00 15.370          H  
ATOM     60 1HD  PRO A   4     -20.709  11.859  -2.483  1.00 15.370          H  
ATOM     61 2HD  PRO A   4     -22.058  10.641  -2.460  1.00 15.370          H  
ATOM     62  N   ASP A   5     -18.813  10.442  -7.115  1.00  7.790          N  
ATOM     63  CA  ASP A   5     -17.510  10.598  -7.793  1.00  7.380          C  
ATOM     64  C   ASP A   5     -16.842  11.968  -7.624  1.00  6.290          C  
ATOM     65  O   ASP A   5     -15.619  12.065  -7.531  1.00  6.260          O  
ATOM     66  CB  ASP A   5     -17.667  10.351  -9.293  1.00 10.500          C  
ATOM     67  CG  ASP A   5     -17.850   8.884  -9.707  1.00 10.500          C  
ATOM     68  OD1 ASP A   5     -17.543   7.990  -8.957  1.00 10.500          O  
ATOM     69  OD2 ASP A   5     -18.343   8.686 -10.784  1.00 10.500          O  
ATOM     70  H   ASP A   5     -19.582  10.070  -7.658  1.00  9.350          H  
ATOM     71  HA  ASP A   5     -16.828   9.851  -7.409  1.00  8.860          H  
ATOM     72 1HB  ASP A   5     -18.515  10.923  -9.667  1.00 12.600          H  
ATOM     73 2HB  ASP A   5     -16.777  10.731  -9.803  1.00 12.600          H  
ATOM     74  N   SER A   6     -17.645  13.033  -7.640  1.00  5.690          N  
ATOM     75  CA  SER A   6     -17.156  14.408  -7.578  1.00  4.890          C  
ATOM     76  C   SER A   6     -17.179  15.046  -6.191  1.00  3.820          C  
ATOM     77  O   SER A   6     -16.987  16.259  -6.060  1.00  3.390          O  
ATOM     78  CB  SER A   6     -17.966  15.264  -8.531  1.00  7.170          C  
ATOM     79  OG  SER A   6     -19.322  15.294  -8.158  1.00  7.170          O  
ATOM     80  H   SER A   6     -18.644  12.911  -7.729  1.00  6.830          H  
ATOM     81  HA  SER A   6     -16.121  14.405  -7.919  1.00  5.870          H  
ATOM     82 1HB  SER A   6     -17.565  16.277  -8.538  1.00  8.600          H  
ATOM     83 2HB  SER A   6     -17.873  14.867  -9.541  1.00  8.600          H  
ATOM     84  HG  SER A   6     -19.746  15.918  -8.757  1.00  8.600          H  
ATOM     85  N   ILE A   7     -17.453  14.262  -5.164  1.00  3.770          N  
ATOM     86  CA  ILE A   7     -17.528  14.784  -3.812  1.00  3.140          C  
ATOM     87  C   ILE A   7     -16.141  15.306  -3.366  1.00  2.040          C  
ATOM     88  O   ILE A   7     -15.135  14.728  -3.759  1.00  2.430          O  
ATOM     89  CB  ILE A   7     -17.970  13.649  -2.872  1.00  4.650          C  
ATOM     90  CG1 ILE A   7     -18.466  14.161  -1.493  1.00  4.650          C  
ATOM     91  CG2 ILE A   7     -16.788  12.703  -2.690  1.00  4.650          C  
ATOM     92  CD1 ILE A   7     -19.833  14.839  -1.524  1.00  4.650          C  
ATOM     93  H   ILE A   7     -17.601  13.260  -5.323  1.00  4.520          H  
ATOM     94  HA  ILE A   7     -18.269  15.567  -3.808  1.00  3.770          H  
ATOM     95  HB  ILE A   7     -18.782  13.099  -3.335  1.00  5.580          H  
ATOM     96 1HG1 ILE A   7     -18.520  13.311  -0.813  1.00  5.580          H  
ATOM     97 2HG1 ILE A   7     -17.756  14.855  -1.096  1.00  5.580          H  
ATOM     98 1HG2 ILE A   7     -17.047  11.897  -2.086  1.00  5.580          H  
ATOM     99 2HG2 ILE A   7     -16.482  12.335  -3.655  1.00  5.580          H  
ATOM    100 3HG2 ILE A   7     -15.955  13.184  -2.222  1.00  5.580          H  
ATOM    101 1HD1 ILE A   7     -20.098  15.151  -0.512  1.00  5.580          H  
ATOM    102 2HD1 ILE A   7     -19.816  15.709  -2.168  1.00  5.580          H  
ATOM    103 3HD1 ILE A   7     -20.578  14.144  -1.890  1.00  5.580          H  
ATOM    104  N   PRO A   8     -16.020  16.472  -2.693  1.00  1.420          N  
ATOM    105  CA  PRO A   8     -14.765  16.954  -2.115  1.00  1.360          C  
ATOM    106  C   PRO A   8     -14.150  16.020  -1.046  1.00  1.120          C  
ATOM    107  O   PRO A   8     -12.923  15.996  -0.874  1.00  1.260          O  
ATOM    108  CB  PRO A   8     -15.192  18.282  -1.472  1.00  2.040          C  
ATOM    109  CG  PRO A   8     -16.413  18.723  -2.260  1.00  2.040          C  
ATOM    110  CD  PRO A   8     -17.132  17.439  -2.637  1.00  2.040          C  
ATOM    111  HA  PRO A   8     -14.043  17.128  -2.928  1.00  1.630          H  
ATOM    112 1HB  PRO A   8     -15.403  18.133  -0.402  1.00  2.450          H  
ATOM    113 2HB  PRO A   8     -14.364  19.007  -1.532  1.00  2.450          H  
ATOM    114 1HG  PRO A   8     -17.038  19.396  -1.649  1.00  2.450          H  
ATOM    115 2HG  PRO A   8     -16.100  19.302  -3.144  1.00  2.450          H  
ATOM    116 1HD  PRO A   8     -17.868  17.165  -1.876  1.00  2.450          H  
ATOM    117 2HD  PRO A   8     -17.579  17.590  -3.637  1.00  2.450          H  
ATOM    118  N   LYS A   9     -14.991  15.211  -0.374  1.00  1.120          N  
ATOM    119  CA  LYS A   9     -14.519  14.294   0.662  1.00  1.030          C  
ATOM    120  C   LYS A   9     -14.992  12.889   0.406  1.00  1.130          C  
ATOM    121  O   LYS A   9     -16.185  12.646   0.240  1.00  1.420          O  
ATOM    122  CB  LYS A   9     -15.045  14.712   2.032  1.00  1.480          C  
ATOM    123  CG  LYS A   9     -14.554  16.035   2.512  1.00  1.480          C  
ATOM    124  CD  LYS A   9     -15.093  16.364   3.899  1.00  1.480          C  
ATOM    125  CE  LYS A   9     -14.576  17.722   4.379  1.00  1.480          C  
ATOM    126  NZ  LYS A   9     -15.121  18.100   5.713  1.00  1.480          N  
ATOM    127  H   LYS A   9     -15.986  15.257  -0.525  1.00  1.340          H  
ATOM    128  HA  LYS A   9     -13.439  14.295   0.661  1.00  1.240          H  
ATOM    129 1HB  LYS A   9     -16.134  14.741   2.005  1.00  1.770          H  
ATOM    130 2HB  LYS A   9     -14.757  13.960   2.767  1.00  1.770          H  
ATOM    131 1HG  LYS A   9     -13.488  15.991   2.549  1.00  1.770          H  
ATOM    132 2HG  LYS A   9     -14.841  16.817   1.813  1.00  1.770          H  
ATOM    133 1HD  LYS A   9     -16.184  16.380   3.877  1.00  1.770          H  
ATOM    134 2HD  LYS A   9     -14.770  15.595   4.602  1.00  1.770          H  
ATOM    135 1HE  LYS A   9     -13.497  17.679   4.449  1.00  1.770          H  
ATOM    136 2HE  LYS A   9     -14.851  18.487   3.653  1.00  1.770          H  
ATOM    137 1HZ  LYS A   9     -14.739  19.000   5.978  1.00  1.770          H  
ATOM    138 2HZ  LYS A   9     -16.127  18.160   5.666  1.00  1.770          H  
ATOM    139 3HZ  LYS A   9     -14.857  17.407   6.398  1.00  1.770          H  
ATOM    140  N   PHE A  10     -14.083  11.946   0.540  1.00  1.040          N  
ATOM    141  CA  PHE A  10     -14.398  10.559   0.256  1.00  1.220          C  
ATOM    142  C   PHE A  10     -14.288   9.721   1.526  1.00  1.050          C  
ATOM    143  O   PHE A  10     -13.466  10.023   2.391  1.00  1.050          O  
ATOM    144  CB  PHE A  10     -13.407  10.074  -0.790  1.00  1.640          C  
ATOM    145  CG  PHE A  10     -13.410  10.861  -2.072  1.00  1.640          C  
ATOM    146  CD1 PHE A  10     -12.663  12.011  -2.163  1.00  1.640          C  
ATOM    147  CD2 PHE A  10     -14.107  10.459  -3.175  1.00  1.640          C  
ATOM    148  CE1 PHE A  10     -12.617  12.746  -3.318  1.00  1.640          C  
ATOM    149  CE2 PHE A  10     -14.056  11.197  -4.353  1.00  1.640          C  
ATOM    150  CZ  PHE A  10     -13.316  12.331  -4.413  1.00  1.640          C  
ATOM    151  H   PHE A  10     -13.123  12.242   0.733  1.00  1.250          H  
ATOM    152  HA  PHE A  10     -15.414  10.490  -0.133  1.00  1.460          H  
ATOM    153 1HB  PHE A  10     -12.399  10.093  -0.382  1.00  1.960          H  
ATOM    154 2HB  PHE A  10     -13.653   9.067  -1.039  1.00  1.960          H  
ATOM    155  HD1 PHE A  10     -12.109  12.342  -1.294  1.00  1.960          H  
ATOM    156  HD2 PHE A  10     -14.693   9.575  -3.116  1.00  1.960          H  
ATOM    157  HE1 PHE A  10     -12.029  13.661  -3.362  1.00  1.960          H  
ATOM    158  HE2 PHE A  10     -14.608  10.897  -5.240  1.00  1.960          H  
ATOM    159  HZ  PHE A  10     -13.296  12.910  -5.337  1.00  1.960          H  
ATOM    160  N   PHE A  11     -15.096   8.655   1.636  1.00  1.050          N  
ATOM    161  CA  PHE A  11     -15.073   7.782   2.824  1.00  1.020          C  
ATOM    162  C   PHE A  11     -14.790   6.293   2.530  1.00  0.990          C  
ATOM    163  O   PHE A  11     -15.247   5.745   1.516  1.00  1.250          O  
ATOM    164  CB  PHE A  11     -16.409   7.908   3.565  1.00  1.440          C  
ATOM    165  CG  PHE A  11     -16.691   9.276   4.209  1.00  1.440          C  
ATOM    166  CD1 PHE A  11     -17.020  10.378   3.439  1.00  1.440          C  
ATOM    167  CD2 PHE A  11     -16.701   9.430   5.582  1.00  1.440          C  
ATOM    168  CE1 PHE A  11     -17.326  11.588   3.994  1.00  1.440          C  
ATOM    169  CE2 PHE A  11     -17.025  10.654   6.151  1.00  1.440          C  
ATOM    170  CZ  PHE A  11     -17.334  11.727   5.354  1.00  1.440          C  
ATOM    171  H   PHE A  11     -15.744   8.453   0.887  1.00  1.260          H  
ATOM    172  HA  PHE A  11     -14.291   8.147   3.474  1.00  1.220          H  
ATOM    173 1HB  PHE A  11     -17.217   7.690   2.879  1.00  1.730          H  
ATOM    174 2HB  PHE A  11     -16.446   7.154   4.355  1.00  1.730          H  
ATOM    175  HD1 PHE A  11     -17.028  10.281   2.391  1.00  1.730          H  
ATOM    176  HD2 PHE A  11     -16.467   8.576   6.224  1.00  1.730          H  
ATOM    177  HE1 PHE A  11     -17.569  12.434   3.349  1.00  1.730          H  
ATOM    178  HE2 PHE A  11     -17.048  10.768   7.231  1.00  1.730          H  
ATOM    179  HZ  PHE A  11     -17.586  12.685   5.804  1.00  1.730          H  
ATOM    180  N   ARG A  12     -14.066   5.636   3.453  1.00  0.820          N  
ATOM    181  CA  ARG A  12     -13.716   4.201   3.390  1.00  0.880          C  
ATOM    182  C   ARG A  12     -13.654   3.538   4.769  1.00  0.790          C  
ATOM    183  O   ARG A  12     -12.924   3.980   5.651  1.00  0.870          O  
ATOM    184  CB  ARG A  12     -12.349   4.046   2.708  1.00  1.210          C  
ATOM    185  CG  ARG A  12     -11.678   2.663   2.644  1.00  1.210          C  
ATOM    186  CD  ARG A  12     -12.158   1.814   1.547  1.00  1.210          C  
ATOM    187  NE  ARG A  12     -11.381   0.554   1.446  1.00  1.210          N  
ATOM    188  CZ  ARG A  12     -11.677  -0.484   0.652  1.00  1.210          C  
ATOM    189  NH1 ARG A  12     -12.736  -0.478  -0.146  1.00  1.210          N  
ATOM    190  NH2 ARG A  12     -10.872  -1.524   0.695  1.00  1.210          N  
ATOM    191  H   ARG A  12     -13.716   6.200   4.238  1.00  0.980          H  
ATOM    192  HA  ARG A  12     -14.473   3.691   2.794  1.00  1.060          H  
ATOM    193 1HB  ARG A  12     -12.475   4.301   1.679  1.00  1.450          H  
ATOM    194 2HB  ARG A  12     -11.637   4.744   3.133  1.00  1.450          H  
ATOM    195 1HG  ARG A  12     -10.630   2.822   2.460  1.00  1.450          H  
ATOM    196 2HG  ARG A  12     -11.794   2.120   3.581  1.00  1.450          H  
ATOM    197 1HD  ARG A  12     -13.203   1.567   1.714  1.00  1.450          H  
ATOM    198 2HD  ARG A  12     -12.044   2.352   0.610  1.00  1.450          H  
ATOM    199  HE  ARG A  12     -10.519   0.430   2.017  1.00  1.450          H  
ATOM    200 1HH1 ARG A  12     -13.347   0.322  -0.175  1.00  1.450          H  
ATOM    201 2HH1 ARG A  12     -12.934  -1.280  -0.729  1.00  1.450          H  
ATOM    202 1HH2 ARG A  12     -10.061  -1.487   1.336  1.00  1.450          H  
ATOM    203 2HH2 ARG A  12     -11.044  -2.336   0.128  1.00  1.450          H  
ATOM    204  N   VAL A  13     -14.356   2.433   4.972  1.00  0.840          N  
ATOM    205  CA  VAL A  13     -14.264   1.776   6.276  1.00  0.830          C  
ATOM    206  C   VAL A  13     -12.987   0.960   6.283  1.00  0.830          C  
ATOM    207  O   VAL A  13     -12.759   0.205   5.341  1.00  0.920          O  
ATOM    208  CB  VAL A  13     -15.486   0.881   6.549  1.00  1.170          C  
ATOM    209  CG1 VAL A  13     -15.317   0.151   7.905  1.00  1.170          C  
ATOM    210  CG2 VAL A  13     -16.744   1.739   6.541  1.00  1.170          C  
ATOM    211  H   VAL A  13     -14.946   2.052   4.244  1.00  1.010          H  
ATOM    212  HA  VAL A  13     -14.204   2.524   7.061  1.00  1.000          H  
ATOM    213  HB  VAL A  13     -15.555   0.118   5.773  1.00  1.400          H  
ATOM    214 1HG1 VAL A  13     -16.182  -0.483   8.084  1.00  1.400          H  
ATOM    215 2HG1 VAL A  13     -14.422  -0.469   7.901  1.00  1.400          H  
ATOM    216 3HG1 VAL A  13     -15.235   0.879   8.714  1.00  1.400          H  
ATOM    217 1HG2 VAL A  13     -17.616   1.114   6.726  1.00  1.400          H  
ATOM    218 2HG2 VAL A  13     -16.669   2.479   7.306  1.00  1.400          H  
ATOM    219 3HG2 VAL A  13     -16.853   2.232   5.577  1.00  1.400          H  
ATOM    220  N   TYR A  14     -12.157   1.105   7.320  1.00  0.790          N  
ATOM    221  CA  TYR A  14     -10.908   0.368   7.377  1.00  0.900          C  
ATOM    222  C   TYR A  14     -11.156  -1.084   7.683  1.00  0.840          C  
ATOM    223  O   TYR A  14     -11.898  -1.423   8.605  1.00  1.060          O  
ATOM    224  CB  TYR A  14     -10.019   0.840   8.508  1.00  1.220          C  
ATOM    225  CG  TYR A  14      -9.314   2.173   8.461  1.00  1.220          C  
ATOM    226  CD1 TYR A  14      -9.984   3.370   8.396  1.00  1.220          C  
ATOM    227  CD2 TYR A  14      -7.973   2.185   8.641  1.00  1.220          C  
ATOM    228  CE1 TYR A  14      -9.305   4.533   8.524  1.00  1.220          C  
ATOM    229  CE2 TYR A  14      -7.326   3.352   8.752  1.00  1.220          C  
ATOM    230  CZ  TYR A  14      -8.000   4.532   8.690  1.00  1.220          C  
ATOM    231  OH  TYR A  14      -7.357   5.737   8.805  1.00  1.220          O  
ATOM    232  H   TYR A  14     -12.386   1.725   8.100  1.00  0.950          H  
ATOM    233  HA  TYR A  14     -10.401   0.436   6.418  1.00  1.080          H  
ATOM    234 1HB  TYR A  14     -10.592   0.803   9.435  1.00  1.460          H  
ATOM    235 2HB  TYR A  14      -9.257   0.096   8.604  1.00  1.460          H  
ATOM    236  HD1 TYR A  14     -11.046   3.398   8.276  1.00  1.460          H  
ATOM    237  HD2 TYR A  14      -7.423   1.256   8.715  1.00  1.460          H  
ATOM    238  HE1 TYR A  14      -9.820   5.467   8.505  1.00  1.460          H  
ATOM    239  HE2 TYR A  14      -6.282   3.338   8.912  1.00  1.460          H  
ATOM    240  HH  TYR A  14      -8.000   6.448   8.785  1.00  1.460          H  
ATOM    241  N   MET A  15     -10.419  -1.937   7.009  1.00  1.050          N  
ATOM    242  CA  MET A  15     -10.475  -3.366   7.252  1.00  1.230          C  
ATOM    243  C   MET A  15      -9.330  -3.777   8.195  1.00  1.270          C  
ATOM    244  O   MET A  15      -8.309  -3.086   8.250  1.00  1.200          O  
ATOM    245  CB  MET A  15     -10.387  -4.094   5.909  1.00  1.650          C  
ATOM    246  CG  MET A  15     -11.527  -3.774   4.927  1.00  1.650          C  
ATOM    247  SD  MET A  15     -13.159  -4.365   5.461  1.00  1.650          S  
ATOM    248  CE  MET A  15     -13.956  -2.855   6.026  1.00  1.650          C  
ATOM    249  H   MET A  15      -9.843  -1.560   6.248  1.00  1.260          H  
ATOM    250  HA  MET A  15     -11.430  -3.580   7.717  1.00  1.480          H  
ATOM    251 1HB  MET A  15      -9.469  -3.804   5.411  1.00  1.980          H  
ATOM    252 2HB  MET A  15     -10.353  -5.164   6.045  1.00  1.980          H  
ATOM    253 1HG  MET A  15     -11.585  -2.685   4.797  1.00  1.980          H  
ATOM    254 2HG  MET A  15     -11.303  -4.211   3.955  1.00  1.980          H  
ATOM    255 1HE  MET A  15     -14.963  -3.077   6.367  1.00  1.980          H  
ATOM    256 2HE  MET A  15     -13.402  -2.430   6.838  1.00  1.980          H  
ATOM    257 3HE  MET A  15     -14.000  -2.134   5.206  1.00  1.980          H  
ATOM    258  N   PRO A  16      -9.431  -4.911   8.919  1.00  1.640          N  
ATOM    259  CA  PRO A  16      -8.397  -5.460   9.801  1.00  1.780          C  
ATOM    260  C   PRO A  16      -6.990  -5.546   9.186  1.00  1.750          C  
ATOM    261  O   PRO A  16      -5.996  -5.421   9.902  1.00  2.110          O  
ATOM    262  CB  PRO A  16      -8.948  -6.860  10.097  1.00  2.670          C  
ATOM    263  CG  PRO A  16     -10.455  -6.694  10.034  1.00  2.670          C  
ATOM    264  CD  PRO A  16     -10.701  -5.701   8.919  1.00  2.670          C  
ATOM    265  HA  PRO A  16      -8.367  -4.854  10.720  1.00  2.140          H  
ATOM    266 1HB  PRO A  16      -8.557  -7.584   9.361  1.00  3.200          H  
ATOM    267 2HB  PRO A  16      -8.600  -7.194  11.085  1.00  3.200          H  
ATOM    268 1HG  PRO A  16     -10.939  -7.664   9.848  1.00  3.200          H  
ATOM    269 2HG  PRO A  16     -10.844  -6.336  11.002  1.00  3.200          H  
ATOM    270 1HD  PRO A  16     -10.870  -6.221   7.973  1.00  3.200          H  
ATOM    271 2HD  PRO A  16     -11.566  -5.083   9.223  1.00  3.200          H  
ATOM    272  N   ASN A  17      -6.889  -5.770   7.872  1.00  1.790          N  
ATOM    273  CA  ASN A  17      -5.572  -5.839   7.252  1.00  2.160          C  
ATOM    274  C   ASN A  17      -5.050  -4.427   6.979  1.00  2.130          C  
ATOM    275  O   ASN A  17      -3.845  -4.151   7.070  1.00  2.530          O  
ATOM    276  CB  ASN A  17      -5.638  -6.646   5.980  1.00  2.880          C  
ATOM    277  CG  ASN A  17      -5.873  -8.103   6.249  1.00  2.880          C  
ATOM    278  OD1 ASN A  17      -5.552  -8.631   7.320  1.00  2.880          O  
ATOM    279  ND2 ASN A  17      -6.441  -8.772   5.287  1.00  2.880          N  
ATOM    280  H   ASN A  17      -7.702  -5.931   7.296  1.00  2.150          H  
ATOM    281  HA  ASN A  17      -4.879  -6.318   7.946  1.00  2.590          H  
ATOM    282 1HB  ASN A  17      -6.444  -6.267   5.349  1.00  3.450          H  
ATOM    283 2HB  ASN A  17      -4.707  -6.533   5.426  1.00  3.450          H  
ATOM    284 1HD2 ASN A  17      -6.629  -9.749   5.402  1.00  3.450          H  
ATOM    285 2HD2 ASN A  17      -6.689  -8.316   4.432  1.00  3.450          H  
ATOM    286  N   GLU A  18      -5.968  -3.524   6.645  1.00  2.080          N  
ATOM    287  CA  GLU A  18      -5.609  -2.157   6.312  1.00  2.710          C  
ATOM    288  C   GLU A  18      -5.006  -1.465   7.521  1.00  2.760          C  
ATOM    289  O   GLU A  18      -3.958  -0.805   7.418  1.00  3.250          O  
ATOM    290  CB  GLU A  18      -6.827  -1.388   5.781  1.00  3.540          C  
ATOM    291  CG  GLU A  18      -7.308  -1.852   4.381  1.00  3.540          C  
ATOM    292  CD  GLU A  18      -8.532  -1.168   3.879  1.00  3.540          C  
ATOM    293  OE1 GLU A  18      -9.361  -0.821   4.671  1.00  3.540          O  
ATOM    294  OE2 GLU A  18      -8.644  -1.002   2.677  1.00  3.540          O  
ATOM    295  H   GLU A  18      -6.939  -3.799   6.639  1.00  2.500          H  
ATOM    296  HA  GLU A  18      -4.858  -2.194   5.541  1.00  3.250          H  
ATOM    297 1HB  GLU A  18      -7.648  -1.460   6.480  1.00  4.250          H  
ATOM    298 2HB  GLU A  18      -6.563  -0.352   5.706  1.00  4.250          H  
ATOM    299 1HG  GLU A  18      -6.526  -1.674   3.667  1.00  4.250          H  
ATOM    300 2HG  GLU A  18      -7.480  -2.922   4.413  1.00  4.250          H  
ATOM    301  N   THR A  19      -5.573  -1.770   8.697  1.00  2.580          N  
ATOM    302  CA  THR A  19      -5.136  -1.227   9.983  1.00  3.000          C  
ATOM    303  C   THR A  19      -3.819  -1.829  10.451  1.00  2.470          C  
ATOM    304  O   THR A  19      -3.289  -1.425  11.486  1.00  2.830          O  
ATOM    305  CB  THR A  19      -6.202  -1.427  11.090  1.00  4.030          C  
ATOM    306  OG1 THR A  19      -6.549  -2.810  11.187  1.00  4.030          O  
ATOM    307  CG2 THR A  19      -7.435  -0.621  10.815  1.00  4.030          C  
ATOM    308  H   THR A  19      -6.420  -2.355   8.682  1.00  3.100          H  
ATOM    309  HA  THR A  19      -4.983  -0.155   9.863  1.00  3.600          H  
ATOM    310  HB  THR A  19      -5.782  -1.112  12.039  1.00  4.840          H  
ATOM    311  HG1 THR A  19      -5.770  -3.332  11.422  1.00  4.840          H  
ATOM    312 1HG2 THR A  19      -8.152  -0.770  11.588  1.00  4.840          H  
ATOM    313 2HG2 THR A  19      -7.167   0.428  10.771  1.00  4.840          H  
ATOM    314 3HG2 THR A  19      -7.845  -0.950   9.878  1.00  4.840          H  
ATOM    315  N   SER A  20      -3.313  -2.842   9.744  1.00  1.870          N  
ATOM    316  CA  SER A  20      -2.045  -3.430  10.095  1.00  1.730          C  
ATOM    317  C   SER A  20      -0.941  -2.773   9.270  1.00  1.310          C  
ATOM    318  O   SER A  20      -0.005  -2.205   9.840  1.00  1.710          O  
ATOM    319  CB  SER A  20      -2.065  -4.926   9.853  1.00  2.480          C  
ATOM    320  OG  SER A  20      -0.830  -5.508  10.167  1.00  2.480          O  
ATOM    321  H   SER A  20      -3.773  -3.166   8.899  1.00  2.240          H  
ATOM    322  HA  SER A  20      -1.846  -3.247  11.149  1.00  2.080          H  
ATOM    323 1HB  SER A  20      -2.854  -5.379  10.457  1.00  2.970          H  
ATOM    324 2HB  SER A  20      -2.305  -5.126   8.815  1.00  2.970          H  
ATOM    325  HG  SER A  20      -0.931  -6.444   9.992  1.00  2.970          H  
ATOM    326  N   ASP A  21      -1.029  -2.870   7.924  1.00  1.210          N  
ATOM    327  CA  ASP A  21       0.019  -2.250   7.100  1.00  1.200          C  
ATOM    328  C   ASP A  21      -0.323  -1.967   5.610  1.00  1.070          C  
ATOM    329  O   ASP A  21       0.563  -2.119   4.772  1.00  1.510          O  
ATOM    330  CB  ASP A  21       1.291  -3.124   7.161  1.00  1.680          C  
ATOM    331  CG  ASP A  21       2.601  -2.435   6.648  1.00  1.680          C  
ATOM    332  OD1 ASP A  21       2.677  -1.214   6.591  1.00  1.680          O  
ATOM    333  OD2 ASP A  21       3.595  -3.136   6.413  1.00  1.680          O  
ATOM    334  H   ASP A  21      -1.835  -3.347   7.511  1.00  1.450          H  
ATOM    335  HA  ASP A  21       0.263  -1.299   7.567  1.00  1.440          H  
ATOM    336 1HB  ASP A  21       1.461  -3.445   8.187  1.00  2.020          H  
ATOM    337 2HB  ASP A  21       1.125  -4.025   6.570  1.00  2.020          H  
ATOM    338  N   ASP A  22      -1.561  -1.602   5.232  1.00  0.930          N  
ATOM    339  CA  ASP A  22      -1.803  -1.331   3.789  1.00  0.960          C  
ATOM    340  C   ASP A  22      -3.164  -0.656   3.551  1.00  1.020          C  
ATOM    341  O   ASP A  22      -4.165  -1.364   3.529  1.00  1.170          O  
ATOM    342  CB  ASP A  22      -1.725  -2.656   2.988  1.00  1.330          C  
ATOM    343  CG  ASP A  22      -1.772  -2.470   1.490  1.00  1.330          C  
ATOM    344  OD1 ASP A  22      -2.177  -1.442   1.074  1.00  1.330          O  
ATOM    345  OD2 ASP A  22      -1.321  -3.344   0.763  1.00  1.330          O  
ATOM    346  H   ASP A  22      -2.314  -1.467   5.915  1.00  1.120          H  
ATOM    347  HA  ASP A  22      -1.028  -0.651   3.431  1.00  1.150          H  
ATOM    348 1HB  ASP A  22      -0.824  -3.206   3.222  1.00  1.600          H  
ATOM    349 2HB  ASP A  22      -2.565  -3.290   3.281  1.00  1.600          H  
ATOM    350  N   MET A  23      -3.237   0.676   3.362  1.00  0.980          N  
ATOM    351  CA  MET A  23      -4.559   1.314   3.251  1.00  1.080          C  
ATOM    352  C   MET A  23      -5.003   1.583   1.812  1.00  1.000          C  
ATOM    353  O   MET A  23      -4.264   2.163   1.016  1.00  1.090          O  
ATOM    354  CB  MET A  23      -4.553   2.650   3.992  1.00  1.470          C  
ATOM    355  CG  MET A  23      -5.924   3.355   4.129  1.00  1.470          C  
ATOM    356  SD  MET A  23      -6.995   2.419   5.249  1.00  1.470          S  
ATOM    357  CE  MET A  23      -8.663   2.780   4.763  1.00  1.470          C  
ATOM    358  H   MET A  23      -2.384   1.237   3.283  1.00  1.180          H  
ATOM    359  HA  MET A  23      -5.297   0.653   3.705  1.00  1.300          H  
ATOM    360 1HB  MET A  23      -4.188   2.474   4.949  1.00  1.770          H  
ATOM    361 2HB  MET A  23      -3.861   3.337   3.504  1.00  1.770          H  
ATOM    362 1HG  MET A  23      -5.776   4.349   4.550  1.00  1.770          H  
ATOM    363 2HG  MET A  23      -6.423   3.465   3.165  1.00  1.770          H  
ATOM    364 1HE  MET A  23      -9.354   2.231   5.386  1.00  1.770          H  
ATOM    365 2HE  MET A  23      -8.864   3.822   4.862  1.00  1.770          H  
ATOM    366 3HE  MET A  23      -8.794   2.473   3.731  1.00  1.770          H  
ATOM    367  N   LYS A  24      -6.248   1.267   1.489  1.00  1.030          N  
ATOM    368  CA  LYS A  24      -6.754   1.585   0.162  1.00  1.040          C  
ATOM    369  C   LYS A  24      -7.717   2.769   0.242  1.00  1.130          C  
ATOM    370  O   LYS A  24      -8.505   2.883   1.178  1.00  1.370          O  
ATOM    371  CB  LYS A  24      -7.366   0.329  -0.468  1.00  1.450          C  
ATOM    372  CG  LYS A  24      -7.917   0.492  -1.891  1.00  1.450          C  
ATOM    373  CD  LYS A  24      -8.353  -0.857  -2.490  1.00  1.450          C  
ATOM    374  CE  LYS A  24      -7.171  -1.595  -3.153  1.00  1.450          C  
ATOM    375  NZ  LYS A  24      -7.589  -2.888  -3.792  1.00  1.450          N  
ATOM    376  H   LYS A  24      -6.843   0.761   2.144  1.00  1.240          H  
ATOM    377  HA  LYS A  24      -5.924   1.889  -0.472  1.00  1.250          H  
ATOM    378 1HB  LYS A  24      -6.614  -0.457  -0.477  1.00  1.740          H  
ATOM    379 2HB  LYS A  24      -8.187  -0.018   0.164  1.00  1.740          H  
ATOM    380 1HG  LYS A  24      -8.784   1.155  -1.871  1.00  1.740          H  
ATOM    381 2HG  LYS A  24      -7.154   0.943  -2.531  1.00  1.740          H  
ATOM    382 1HD  LYS A  24      -8.777  -1.483  -1.706  1.00  1.740          H  
ATOM    383 2HD  LYS A  24      -9.114  -0.682  -3.238  1.00  1.740          H  
ATOM    384 1HE  LYS A  24      -6.771  -0.944  -3.922  1.00  1.740          H  
ATOM    385 2HE  LYS A  24      -6.387  -1.798  -2.428  1.00  1.740          H  
ATOM    386 1HZ  LYS A  24      -6.776  -3.319  -4.287  1.00  1.740          H  
ATOM    387 2HZ  LYS A  24      -7.940  -3.524  -3.094  1.00  1.740          H  
ATOM    388 3HZ  LYS A  24      -8.312  -2.722  -4.470  1.00  1.740          H  
ATOM    389  N   LEU A  25      -7.642   3.659  -0.741  1.00  1.060          N  
ATOM    390  CA  LEU A  25      -8.527   4.812  -0.770  1.00  1.230          C  
ATOM    391  C   LEU A  25      -9.935   4.420  -1.189  1.00  1.260          C  
ATOM    392  O   LEU A  25     -10.125   3.375  -1.800  1.00  1.220          O  
ATOM    393  CB  LEU A  25      -8.005   5.925  -1.712  1.00  1.650          C  
ATOM    394  CG  LEU A  25      -6.694   6.666  -1.355  1.00  1.650          C  
ATOM    395  CD1 LEU A  25      -6.443   7.712  -2.450  1.00  1.650          C  
ATOM    396  CD2 LEU A  25      -6.808   7.354   0.024  1.00  1.650          C  
ATOM    397  H   LEU A  25      -6.952   3.511  -1.487  1.00  1.270          H  
ATOM    398  HA  LEU A  25      -8.557   5.193   0.237  1.00  1.480          H  
ATOM    399 1HB  LEU A  25      -7.805   5.438  -2.664  1.00  1.980          H  
ATOM    400 2HB  LEU A  25      -8.758   6.655  -1.908  1.00  1.980          H  
ATOM    401  HG  LEU A  25      -5.858   5.960  -1.349  1.00  1.980          H  
ATOM    402 1HD1 LEU A  25      -5.523   8.247  -2.245  1.00  1.980          H  
ATOM    403 2HD1 LEU A  25      -6.381   7.245  -3.401  1.00  1.980          H  
ATOM    404 3HD1 LEU A  25      -7.270   8.411  -2.473  1.00  1.980          H  
ATOM    405 1HD2 LEU A  25      -5.897   7.881   0.232  1.00  1.980          H  
ATOM    406 2HD2 LEU A  25      -7.636   8.065   0.013  1.00  1.980          H  
ATOM    407 3HD2 LEU A  25      -6.973   6.619   0.806  1.00  1.980          H  
ATOM    408  N   PRO A  26     -10.961   5.224  -0.853  1.00  1.530          N  
ATOM    409  CA  PRO A  26     -12.335   5.010  -1.261  1.00  1.700          C  
ATOM    410  C   PRO A  26     -12.324   4.856  -2.769  1.00  1.450          C  
ATOM    411  O   PRO A  26     -11.750   5.710  -3.456  1.00  1.240          O  
ATOM    412  CB  PRO A  26     -12.985   6.334  -0.853  1.00  2.550          C  
ATOM    413  CG  PRO A  26     -12.133   6.833   0.327  1.00  2.550          C  
ATOM    414  CD  PRO A  26     -10.755   6.443   0.005  1.00  2.550          C  
ATOM    415  HA  PRO A  26     -12.769   4.138  -0.754  1.00  2.040          H  
ATOM    416 1HB  PRO A  26     -12.979   7.015  -1.707  1.00  3.060          H  
ATOM    417 2HB  PRO A  26     -14.035   6.170  -0.587  1.00  3.060          H  
ATOM    418 1HG  PRO A  26     -12.212   7.902   0.451  1.00  3.060          H  
ATOM    419 2HG  PRO A  26     -12.457   6.434   1.248  1.00  3.060          H  
ATOM    420 1HD  PRO A  26     -10.278   7.264  -0.527  1.00  3.060          H  
ATOM    421 2HD  PRO A  26     -10.262   6.206   0.951  1.00  3.060          H  
ATOM    422  N   LEU A  27     -13.080   3.913  -3.329  1.00  1.640          N  
ATOM    423  CA  LEU A  27     -12.979   3.720  -4.778  1.00  1.570          C  
ATOM    424  C   LEU A  27     -14.115   4.390  -5.477  1.00  1.450          C  
ATOM    425  O   LEU A  27     -14.996   3.800  -6.104  1.00  1.360          O  
ATOM    426  CB  LEU A  27     -12.927   2.236  -5.121  1.00  2.230          C  
ATOM    427  CG  LEU A  27     -11.770   1.443  -4.457  1.00  2.230          C  
ATOM    428  CD1 LEU A  27     -11.880  -0.017  -4.882  1.00  2.230          C  
ATOM    429  CD2 LEU A  27     -10.401   2.041  -4.837  1.00  2.230          C  
ATOM    430  H   LEU A  27     -13.626   3.279  -2.762  1.00  1.970          H  
ATOM    431  HA  LEU A  27     -12.072   4.194  -5.135  1.00  1.880          H  
ATOM    432 1HB  LEU A  27     -13.866   1.779  -4.817  1.00  2.670          H  
ATOM    433 2HB  LEU A  27     -12.827   2.134  -6.201  1.00  2.670          H  
ATOM    434  HG  LEU A  27     -11.876   1.487  -3.372  1.00  2.670          H  
ATOM    435 1HD1 LEU A  27     -11.097  -0.594  -4.411  1.00  2.670          H  
ATOM    436 2HD1 LEU A  27     -12.849  -0.412  -4.580  1.00  2.670          H  
ATOM    437 3HD1 LEU A  27     -11.778  -0.089  -5.964  1.00  2.670          H  
ATOM    438 1HD2 LEU A  27      -9.638   1.466  -4.344  1.00  2.670          H  
ATOM    439 2HD2 LEU A  27     -10.265   1.997  -5.916  1.00  2.670          H  
ATOM    440 3HD2 LEU A  27     -10.320   3.071  -4.500  1.00  2.670          H  
ATOM    441  N   VAL A  28     -14.041   5.682  -5.264  1.00  1.650          N  
ATOM    442  CA  VAL A  28     -14.855   6.749  -5.727  1.00  1.820          C  
ATOM    443  C   VAL A  28     -13.801   7.724  -6.240  1.00  1.730          C  
ATOM    444  O   VAL A  28     -14.009   8.484  -7.180  1.00  1.980          O  
ATOM    445  CB  VAL A  28     -15.716   7.301  -4.582  1.00  2.480          C  
ATOM    446  CG1 VAL A  28     -16.505   8.456  -5.066  1.00  2.480          C  
ATOM    447  CG2 VAL A  28     -16.662   6.220  -4.053  1.00  2.480          C  
ATOM    448  H   VAL A  28     -13.213   5.952  -4.725  1.00  1.980          H  
ATOM    449  HA  VAL A  28     -15.492   6.420  -6.554  1.00  2.180          H  
ATOM    450  HB  VAL A  28     -15.072   7.623  -3.790  1.00  2.980          H  
ATOM    451 1HG1 VAL A  28     -17.097   8.853  -4.275  1.00  2.980          H  
ATOM    452 2HG1 VAL A  28     -15.863   9.216  -5.434  1.00  2.980          H  
ATOM    453 3HG1 VAL A  28     -17.159   8.123  -5.865  1.00  2.980          H  
ATOM    454 1HG2 VAL A  28     -17.264   6.632  -3.244  1.00  2.980          H  
ATOM    455 2HG2 VAL A  28     -17.313   5.899  -4.859  1.00  2.980          H  
ATOM    456 3HG2 VAL A  28     -16.094   5.374  -3.684  1.00  2.980          H  
ATOM    457  N   SER A  29     -12.662   7.719  -5.515  1.00  1.590          N  
ATOM    458  CA  SER A  29     -11.504   8.613  -5.726  1.00  1.810          C  
ATOM    459  C   SER A  29     -10.435   7.968  -6.626  1.00  1.640          C  
ATOM    460  O   SER A  29      -9.380   8.561  -6.876  1.00  1.900          O  
ATOM    461  CB  SER A  29     -10.824   8.952  -4.408  1.00  2.450          C  
ATOM    462  OG  SER A  29     -10.171   7.828  -3.875  1.00  2.450          O  
ATOM    463  H   SER A  29     -12.567   7.031  -4.764  1.00  1.910          H  
ATOM    464  HA  SER A  29     -11.859   9.530  -6.197  1.00  2.170          H  
ATOM    465 1HB  SER A  29     -10.108   9.758  -4.563  1.00  2.940          H  
ATOM    466 2HB  SER A  29     -11.556   9.303  -3.700  1.00  2.940          H  
ATOM    467  HG  SER A  29     -10.859   7.217  -3.567  1.00  2.940          H  
ATOM    468  N   SER A  30     -10.724   6.760  -7.125  1.00  1.420          N  
ATOM    469  CA  SER A  30      -9.813   5.900  -7.891  1.00  1.470          C  
ATOM    470  C   SER A  30      -9.244   6.520  -9.163  1.00  1.390          C  
ATOM    471  O   SER A  30      -8.248   6.030  -9.699  1.00  1.640          O  
ATOM    472  CB  SER A  30     -10.501   4.597  -8.244  1.00  2.040          C  
ATOM    473  OG  SER A  30     -11.554   4.806  -9.141  1.00  2.040          O  
ATOM    474  H   SER A  30     -11.640   6.391  -6.919  1.00  1.700          H  
ATOM    475  HA  SER A  30      -8.970   5.663  -7.240  1.00  1.760          H  
ATOM    476 1HB  SER A  30      -9.774   3.910  -8.686  1.00  2.450          H  
ATOM    477 2HB  SER A  30     -10.881   4.129  -7.339  1.00  2.450          H  
ATOM    478  HG  SER A  30     -11.916   3.933  -9.333  1.00  2.450          H  
ATOM    479  N   GLU A  31      -9.819   7.627  -9.634  1.00  1.450          N  
ATOM    480  CA  GLU A  31      -9.353   8.331 -10.831  1.00  1.790          C  
ATOM    481  C   GLU A  31      -7.900   8.785 -10.652  1.00  2.120          C  
ATOM    482  O   GLU A  31      -7.170   8.957 -11.628  1.00  2.480          O  
ATOM    483  CB  GLU A  31     -10.234   9.539 -11.141  1.00  2.370          C  
ATOM    484  CG  GLU A  31     -11.640   9.198 -11.618  1.00  2.370          C  
ATOM    485  CD  GLU A  31     -12.473  10.419 -11.895  1.00  2.370          C  
ATOM    486  OE1 GLU A  31     -12.019  11.500 -11.611  1.00  2.370          O  
ATOM    487  OE2 GLU A  31     -13.561  10.268 -12.395  1.00  2.370          O  
ATOM    488  H   GLU A  31     -10.630   7.984  -9.144  1.00  1.740          H  
ATOM    489  HA  GLU A  31      -9.391   7.639 -11.675  1.00  2.150          H  
ATOM    490 1HB  GLU A  31     -10.327  10.154 -10.243  1.00  2.840          H  
ATOM    491 2HB  GLU A  31      -9.759  10.152 -11.907  1.00  2.840          H  
ATOM    492 1HG  GLU A  31     -11.567   8.604 -12.528  1.00  2.840          H  
ATOM    493 2HG  GLU A  31     -12.133   8.590 -10.859  1.00  2.840          H  
ATOM    494  N   ILE A  32      -7.479   8.935  -9.392  1.00  2.220          N  
ATOM    495  CA  ILE A  32      -6.141   9.348  -9.004  1.00  2.860          C  
ATOM    496  C   ILE A  32      -5.076   8.427  -9.601  1.00  3.150          C  
ATOM    497  O   ILE A  32      -3.965   8.862  -9.899  1.00  3.750          O  
ATOM    498  CB  ILE A  32      -6.018   9.403  -7.467  1.00  3.750          C  
ATOM    499  CG1 ILE A  32      -6.870  10.549  -6.927  1.00  3.750          C  
ATOM    500  CG2 ILE A  32      -4.535   9.514  -7.025  1.00  3.750          C  
ATOM    501  CD1 ILE A  32      -7.058  10.528  -5.416  1.00  3.750          C  
ATOM    502  H   ILE A  32      -8.156   8.740  -8.645  1.00  2.660          H  
ATOM    503  HA  ILE A  32      -5.969  10.355  -9.389  1.00  3.430          H  
ATOM    504  HB  ILE A  32      -6.464   8.524  -7.064  1.00  4.500          H  
ATOM    505 1HG1 ILE A  32      -6.414  11.485  -7.213  1.00  4.500          H  
ATOM    506 2HG1 ILE A  32      -7.851  10.496  -7.387  1.00  4.500          H  
ATOM    507 1HG2 ILE A  32      -4.468   9.540  -5.952  1.00  4.500          H  
ATOM    508 2HG2 ILE A  32      -3.957   8.666  -7.379  1.00  4.500          H  
ATOM    509 3HG2 ILE A  32      -4.115  10.432  -7.440  1.00  4.500          H  
ATOM    510 1HD1 ILE A  32      -7.688  11.370  -5.132  1.00  4.500          H  
ATOM    511 2HD1 ILE A  32      -7.547   9.594  -5.124  1.00  4.500          H  
ATOM    512 3HD1 ILE A  32      -6.109  10.613  -4.910  1.00  4.500          H  
ATOM    513  N   SER A  33      -5.370   7.127  -9.724  1.00  2.910          N  
ATOM    514  CA  SER A  33      -4.407   6.167 -10.258  1.00  3.500          C  
ATOM    515  C   SER A  33      -4.041   6.473 -11.713  1.00  3.430          C  
ATOM    516  O   SER A  33      -3.048   5.958 -12.233  1.00  3.950          O  
ATOM    517  CB  SER A  33      -4.973   4.766 -10.194  1.00  4.660          C  
ATOM    518  OG  SER A  33      -6.045   4.619 -11.087  1.00  4.660          O  
ATOM    519  H   SER A  33      -6.303   6.763  -9.491  1.00  3.490          H  
ATOM    520  HA  SER A  33      -3.500   6.215  -9.654  1.00  4.200          H  
ATOM    521 1HB  SER A  33      -4.197   4.053 -10.439  1.00  5.600          H  
ATOM    522 2HB  SER A  33      -5.310   4.544  -9.194  1.00  5.600          H  
ATOM    523  HG  SER A  33      -6.510   3.798 -10.811  1.00  5.600          H  
ATOM    524  N   GLY A  34      -4.847   7.291 -12.395  1.00  3.150          N  
ATOM    525  CA  GLY A  34      -4.610   7.635 -13.782  1.00  3.450          C  
ATOM    526  C   GLY A  34      -3.700   8.849 -13.980  1.00  3.170          C  
ATOM    527  O   GLY A  34      -3.458   9.240 -15.129  1.00  3.560          O  
ATOM    528  H   GLY A  34      -5.654   7.717 -11.936  1.00  3.780          H  
ATOM    529 1HA  GLY A  34      -4.178   6.775 -14.290  1.00  4.140          H  
ATOM    530 2HA  GLY A  34      -5.569   7.830 -14.257  1.00  4.140          H  
ATOM    531  N   THR A  35      -3.194   9.457 -12.899  1.00  2.870          N  
ATOM    532  CA  THR A  35      -2.359  10.639 -13.064  1.00  3.020          C  
ATOM    533  C   THR A  35      -0.940  10.298 -12.593  1.00  2.950          C  
ATOM    534  O   THR A  35      -0.732   9.239 -12.003  1.00  2.990          O  
ATOM    535  CB  THR A  35      -2.907  11.823 -12.224  1.00  4.170          C  
ATOM    536  OG1 THR A  35      -2.705  11.571 -10.827  1.00  4.170          O  
ATOM    537  CG2 THR A  35      -4.415  11.945 -12.478  1.00  4.170          C  
ATOM    538  H   THR A  35      -3.410   9.118 -11.953  1.00  3.440          H  
ATOM    539  HA  THR A  35      -2.355  10.913 -14.112  1.00  3.620          H  
ATOM    540  HB  THR A  35      -2.430  12.747 -12.499  1.00  5.000          H  
ATOM    541  HG1 THR A  35      -1.752  11.681 -10.608  1.00  5.000          H  
ATOM    542 1HG2 THR A  35      -4.815  12.770 -11.890  1.00  5.000          H  
ATOM    543 2HG2 THR A  35      -4.591  12.132 -13.535  1.00  5.000          H  
ATOM    544 3HG2 THR A  35      -4.920  11.022 -12.184  1.00  5.000          H  
ATOM    545  N   PRO A  36       0.089  11.106 -12.920  1.00  3.340          N  
ATOM    546  CA  PRO A  36       1.426  10.981 -12.372  1.00  3.640          C  
ATOM    547  C   PRO A  36       1.317  11.158 -10.874  1.00  2.890          C  
ATOM    548  O   PRO A  36       0.503  11.972 -10.428  1.00  3.020          O  
ATOM    549  CB  PRO A  36       2.185  12.134 -13.037  1.00  5.460          C  
ATOM    550  CG  PRO A  36       1.412  12.415 -14.314  1.00  5.460          C  
ATOM    551  CD  PRO A  36      -0.039  12.157 -13.955  1.00  5.460          C  
ATOM    552  HA  PRO A  36       1.847   9.998 -12.628  1.00  4.370          H  
ATOM    553 1HB  PRO A  36       2.222  12.999 -12.357  1.00  6.550          H  
ATOM    554 2HB  PRO A  36       3.226  11.835 -13.226  1.00  6.550          H  
ATOM    555 1HG  PRO A  36       1.590  13.453 -14.638  1.00  6.550          H  
ATOM    556 2HG  PRO A  36       1.771  11.765 -15.125  1.00  6.550          H  
ATOM    557 1HD  PRO A  36      -0.481  13.070 -13.546  1.00  6.550          H  
ATOM    558 2HD  PRO A  36      -0.553  11.799 -14.854  1.00  6.550          H  
ATOM    559  N   LEU A  37       2.128  10.447 -10.105  1.00  2.650          N  
ATOM    560  CA  LEU A  37       2.070  10.621  -8.666  1.00  2.330          C  
ATOM    561  C   LEU A  37       3.376  11.251  -8.156  1.00  2.050          C  
ATOM    562  O   LEU A  37       4.419  11.037  -8.777  1.00  2.350          O  
ATOM    563  CB  LEU A  37       1.847   9.264  -7.995  1.00  3.390          C  
ATOM    564  CG  LEU A  37       0.600   8.446  -8.481  1.00  3.390          C  
ATOM    565  CD1 LEU A  37       0.587   7.122  -7.740  1.00  3.390          C  
ATOM    566  CD2 LEU A  37      -0.693   9.220  -8.250  1.00  3.390          C  
ATOM    567  H   LEU A  37       2.779   9.790 -10.514  1.00  3.180          H  
ATOM    568  HA  LEU A  37       1.227  11.249  -8.447  1.00  2.800          H  
ATOM    569 1HB  LEU A  37       2.731   8.650  -8.159  1.00  4.070          H  
ATOM    570 2HB  LEU A  37       1.741   9.419  -6.920  1.00  4.070          H  
ATOM    571  HG  LEU A  37       0.688   8.236  -9.550  1.00  4.070          H  
ATOM    572 1HD1 LEU A  37      -0.265   6.525  -8.070  1.00  4.070          H  
ATOM    573 2HD1 LEU A  37       1.509   6.576  -7.934  1.00  4.070          H  
ATOM    574 3HD1 LEU A  37       0.509   7.311  -6.686  1.00  4.070          H  
ATOM    575 1HD2 LEU A  37      -1.542   8.622  -8.594  1.00  4.070          H  
ATOM    576 2HD2 LEU A  37      -0.799   9.427  -7.211  1.00  4.070          H  
ATOM    577 3HD2 LEU A  37      -0.688  10.152  -8.806  1.00  4.070          H  
ATOM    578  N   PRO A  38       3.347  12.065  -7.081  1.00  2.180          N  
ATOM    579  CA  PRO A  38       4.488  12.579  -6.341  1.00  2.370          C  
ATOM    580  C   PRO A  38       5.289  11.455  -5.716  1.00  1.760          C  
ATOM    581  O   PRO A  38       4.735  10.398  -5.412  1.00  2.080          O  
ATOM    582  CB  PRO A  38       3.846  13.446  -5.256  1.00  3.560          C  
ATOM    583  CG  PRO A  38       2.511  13.809  -5.789  1.00  3.560          C  
ATOM    584  CD  PRO A  38       2.067  12.610  -6.597  1.00  3.560          C  
ATOM    585  HA  PRO A  38       5.119  13.180  -7.014  1.00  2.840          H  
ATOM    586 1HB  PRO A  38       3.784  12.875  -4.318  1.00  4.270          H  
ATOM    587 2HB  PRO A  38       4.474  14.322  -5.046  1.00  4.270          H  
ATOM    588 1HG  PRO A  38       1.846  14.060  -4.960  1.00  4.270          H  
ATOM    589 2HG  PRO A  38       2.593  14.717  -6.403  1.00  4.270          H  
ATOM    590 1HD  PRO A  38       1.554  11.872  -5.974  1.00  4.270          H  
ATOM    591 2HD  PRO A  38       1.443  13.015  -7.405  1.00  4.270          H  
ATOM    592  N   ARG A  39       6.586  11.686  -5.502  1.00  1.610          N  
ATOM    593  CA  ARG A  39       7.429  10.697  -4.825  1.00  1.660          C  
ATOM    594  C   ARG A  39       6.870  10.389  -3.439  1.00  1.420          C  
ATOM    595  O   ARG A  39       6.899   9.245  -2.985  1.00  1.720          O  
ATOM    596  CB  ARG A  39       8.866  11.184  -4.701  1.00  2.300          C  
ATOM    597  CG  ARG A  39       9.647  11.218  -6.013  1.00  2.300          C  
ATOM    598  CD  ARG A  39      11.121  11.401  -5.800  1.00  2.300          C  
ATOM    599  NE  ARG A  39      11.447  12.699  -5.192  1.00  2.300          N  
ATOM    600  CZ  ARG A  39      11.650  13.859  -5.866  1.00  2.300          C  
ATOM    601  NH1 ARG A  39      11.553  13.905  -7.182  1.00  2.300          N  
ATOM    602  NH2 ARG A  39      11.948  14.959  -5.191  1.00  2.300          N  
ATOM    603  H   ARG A  39       6.984  12.563  -5.807  1.00  1.930          H  
ATOM    604  HA  ARG A  39       7.424   9.778  -5.412  1.00  1.990          H  
ATOM    605 1HB  ARG A  39       8.873  12.189  -4.283  1.00  2.760          H  
ATOM    606 2HB  ARG A  39       9.405  10.539  -4.007  1.00  2.760          H  
ATOM    607 1HG  ARG A  39       9.496  10.277  -6.542  1.00  2.760          H  
ATOM    608 2HG  ARG A  39       9.281  12.037  -6.628  1.00  2.760          H  
ATOM    609 1HD  ARG A  39      11.479  10.619  -5.129  1.00  2.760          H  
ATOM    610 2HD  ARG A  39      11.647  11.316  -6.748  1.00  2.760          H  
ATOM    611  HE  ARG A  39      11.543  12.726  -4.184  1.00  2.760          H  
ATOM    612 1HH1 ARG A  39      11.328  13.074  -7.706  1.00  2.760          H  
ATOM    613 2HH1 ARG A  39      11.707  14.776  -7.670  1.00  2.760          H  
ATOM    614 1HH2 ARG A  39      12.023  14.930  -4.183  1.00  2.760          H  
ATOM    615 2HH2 ARG A  39      12.101  15.829  -5.680  1.00  2.760          H  
ATOM    616  N   LYS A  40       6.388  11.434  -2.768  1.00  1.250          N  
ATOM    617  CA  LYS A  40       5.771  11.345  -1.454  1.00  1.240          C  
ATOM    618  C   LYS A  40       4.517  12.221  -1.449  1.00  1.120          C  
ATOM    619  O   LYS A  40       4.554  13.382  -1.869  1.00  1.430          O  
ATOM    620  CB  LYS A  40       6.729  11.810  -0.350  1.00  1.740          C  
ATOM    621  CG  LYS A  40       8.048  11.010  -0.158  1.00  1.740          C  
ATOM    622  CD  LYS A  40       7.805   9.631   0.481  1.00  1.740          C  
ATOM    623  CE  LYS A  40       9.132   8.911   0.809  1.00  1.740          C  
ATOM    624  NZ  LYS A  40       8.897   7.560   1.428  1.00  1.740          N  
ATOM    625  H   LYS A  40       6.439  12.340  -3.209  1.00  1.500          H  
ATOM    626  HA  LYS A  40       5.459  10.316  -1.268  1.00  1.490          H  
ATOM    627 1HB  LYS A  40       6.994  12.852  -0.518  1.00  2.090          H  
ATOM    628 2HB  LYS A  40       6.201  11.761   0.585  1.00  2.090          H  
ATOM    629 1HG  LYS A  40       8.529  10.867  -1.123  1.00  2.090          H  
ATOM    630 2HG  LYS A  40       8.726  11.578   0.475  1.00  2.090          H  
ATOM    631 1HD  LYS A  40       7.222   9.743   1.395  1.00  2.090          H  
ATOM    632 2HD  LYS A  40       7.238   9.004  -0.212  1.00  2.090          H  
ATOM    633 1HE  LYS A  40       9.709   8.787  -0.105  1.00  2.090          H  
ATOM    634 2HE  LYS A  40       9.702   9.524   1.509  1.00  2.090          H  
ATOM    635 1HZ  LYS A  40       9.759   7.083   1.655  1.00  2.090          H  
ATOM    636 2HZ  LYS A  40       8.365   7.681   2.286  1.00  2.090          H  
ATOM    637 3HZ  LYS A  40       8.379   6.985   0.780  1.00  2.090          H  
ATOM    638  N   VAL A  41       3.419  11.674  -0.952  1.00  0.840          N  
ATOM    639  CA  VAL A  41       2.147  12.379  -0.872  1.00  0.850          C  
ATOM    640  C   VAL A  41       1.827  12.744   0.565  1.00  0.740          C  
ATOM    641  O   VAL A  41       1.790  11.873   1.434  1.00  0.690          O  
ATOM    642  CB  VAL A  41       1.020  11.494  -1.443  1.00  1.190          C  
ATOM    643  CG1 VAL A  41      -0.312  12.209  -1.319  1.00  1.190          C  
ATOM    644  CG2 VAL A  41       1.325  11.162  -2.913  1.00  1.190          C  
ATOM    645  H   VAL A  41       3.473  10.704  -0.637  1.00  1.010          H  
ATOM    646  HA  VAL A  41       2.214  13.295  -1.461  1.00  1.020          H  
ATOM    647  HB  VAL A  41       0.960  10.568  -0.865  1.00  1.420          H  
ATOM    648 1HG1 VAL A  41      -1.093  11.580  -1.711  1.00  1.420          H  
ATOM    649 2HG1 VAL A  41      -0.535  12.433  -0.277  1.00  1.420          H  
ATOM    650 3HG1 VAL A  41      -0.277  13.139  -1.885  1.00  1.420          H  
ATOM    651 1HG2 VAL A  41       0.541  10.533  -3.324  1.00  1.420          H  
ATOM    652 2HG2 VAL A  41       1.385  12.077  -3.471  1.00  1.420          H  
ATOM    653 3HG2 VAL A  41       2.279  10.635  -2.988  1.00  1.420          H  
ATOM    654  N   THR A  42       1.592  14.019   0.832  1.00  0.840          N  
ATOM    655  CA  THR A  42       1.335  14.414   2.205  1.00  0.780          C  
ATOM    656  C   THR A  42      -0.121  14.316   2.614  1.00  0.810          C  
ATOM    657  O   THR A  42      -1.034  14.632   1.829  1.00  1.080          O  
ATOM    658  CB  THR A  42       1.806  15.853   2.421  1.00  1.120          C  
ATOM    659  OG1 THR A  42       1.114  16.707   1.501  1.00  1.120          O  
ATOM    660  CG2 THR A  42       3.310  15.951   2.199  1.00  1.120          C  
ATOM    661  H   THR A  42       1.622  14.717   0.098  1.00  1.010          H  
ATOM    662  HA  THR A  42       1.903  13.770   2.864  1.00  0.940          H  
ATOM    663  HB  THR A  42       1.566  16.160   3.429  1.00  1.340          H  
ATOM    664  HG1 THR A  42       0.178  16.738   1.747  1.00  1.340          H  
ATOM    665 1HG2 THR A  42       3.632  16.979   2.356  1.00  1.340          H  
ATOM    666 2HG2 THR A  42       3.815  15.301   2.906  1.00  1.340          H  
ATOM    667 3HG2 THR A  42       3.557  15.644   1.185  1.00  1.340          H  
ATOM    668  N   VAL A  43      -0.302  13.941   3.883  1.00  0.690          N  
ATOM    669  CA  VAL A  43      -1.602  13.886   4.525  1.00  0.950          C  
ATOM    670  C   VAL A  43      -1.536  14.803   5.757  1.00  0.870          C  
ATOM    671  O   VAL A  43      -0.638  14.687   6.602  1.00  0.840          O  
ATOM    672  CB  VAL A  43      -1.997  12.408   4.882  1.00  1.230          C  
ATOM    673  CG1 VAL A  43      -1.994  11.565   3.612  1.00  1.230          C  
ATOM    674  CG2 VAL A  43      -1.070  11.772   5.893  1.00  1.230          C  
ATOM    675  H   VAL A  43       0.534  13.700   4.419  1.00  0.830          H  
ATOM    676  HA  VAL A  43      -2.355  14.279   3.844  1.00  1.140          H  
ATOM    677  HB  VAL A  43      -3.011  12.412   5.274  1.00  1.470          H  
ATOM    678 1HG1 VAL A  43      -2.306  10.551   3.840  1.00  1.470          H  
ATOM    679 2HG1 VAL A  43      -2.658  11.999   2.911  1.00  1.470          H  
ATOM    680 3HG1 VAL A  43      -0.987  11.541   3.190  1.00  1.470          H  
ATOM    681 1HG2 VAL A  43      -1.398  10.758   6.094  1.00  1.470          H  
ATOM    682 2HG2 VAL A  43      -0.061  11.751   5.490  1.00  1.470          H  
ATOM    683 3HG2 VAL A  43      -1.085  12.325   6.808  1.00  1.470          H  
ATOM    684  N   LYS A  44      -2.475  15.731   5.854  1.00  0.890          N  
ATOM    685  CA  LYS A  44      -2.458  16.678   6.971  1.00  0.870          C  
ATOM    686  C   LYS A  44      -3.519  16.358   8.010  1.00  0.870          C  
ATOM    687  O   LYS A  44      -4.637  15.984   7.671  1.00  1.000          O  
ATOM    688  CB  LYS A  44      -2.632  18.099   6.417  1.00  1.230          C  
ATOM    689  CG  LYS A  44      -2.558  19.244   7.428  1.00  1.230          C  
ATOM    690  CD  LYS A  44      -2.658  20.589   6.692  1.00  1.230          C  
ATOM    691  CE  LYS A  44      -2.594  21.772   7.638  1.00  1.230          C  
ATOM    692  NZ  LYS A  44      -2.711  23.076   6.912  1.00  1.230          N  
ATOM    693  H   LYS A  44      -3.182  15.799   5.113  1.00  1.070          H  
ATOM    694  HA  LYS A  44      -1.490  16.619   7.467  1.00  1.040          H  
ATOM    695 1HB  LYS A  44      -1.862  18.278   5.668  1.00  1.470          H  
ATOM    696 2HB  LYS A  44      -3.594  18.168   5.913  1.00  1.470          H  
ATOM    697 1HG  LYS A  44      -3.385  19.173   8.137  1.00  1.470          H  
ATOM    698 2HG  LYS A  44      -1.618  19.192   7.986  1.00  1.470          H  
ATOM    699 1HD  LYS A  44      -1.836  20.668   5.978  1.00  1.470          H  
ATOM    700 2HD  LYS A  44      -3.598  20.627   6.143  1.00  1.470          H  
ATOM    701 1HE  LYS A  44      -3.406  21.694   8.360  1.00  1.470          H  
ATOM    702 2HE  LYS A  44      -1.641  21.750   8.167  1.00  1.470          H  
ATOM    703 1HZ  LYS A  44      -2.662  23.838   7.575  1.00  1.470          H  
ATOM    704 2HZ  LYS A  44      -1.956  23.163   6.246  1.00  1.470          H  
ATOM    705 3HZ  LYS A  44      -3.594  23.115   6.424  1.00  1.470          H  
ATOM    706  N   ASN A  45      -3.206  16.557   9.283  1.00  0.900          N  
ATOM    707  CA  ASN A  45      -4.195  16.366  10.335  1.00  1.080          C  
ATOM    708  C   ASN A  45      -5.122  17.557  10.340  1.00  1.160          C  
ATOM    709  O   ASN A  45      -4.748  18.666  10.762  1.00  1.320          O  
ATOM    710  CB  ASN A  45      -3.565  16.221  11.698  1.00  1.440          C  
ATOM    711  CG  ASN A  45      -4.580  15.893  12.805  1.00  1.440          C  
ATOM    712  OD1 ASN A  45      -5.792  16.163  12.695  1.00  1.440          O  
ATOM    713  ND2 ASN A  45      -4.094  15.315  13.878  1.00  1.440          N  
ATOM    714  H   ASN A  45      -2.245  16.809   9.517  1.00  1.080          H  
ATOM    715  HA  ASN A  45      -4.793  15.480  10.108  1.00  1.300          H  
ATOM    716 1HB  ASN A  45      -2.817  15.477  11.685  1.00  1.730          H  
ATOM    717 2HB  ASN A  45      -3.071  17.150  11.936  1.00  1.730          H  
ATOM    718 1HD2 ASN A  45      -4.703  15.083  14.642  1.00  1.730          H  
ATOM    719 2HD2 ASN A  45      -3.121  15.114  13.946  1.00  1.730          H  
ATOM    720  N   VAL A  46      -6.352  17.337   9.901  1.00  1.140          N  
ATOM    721  CA  VAL A  46      -7.291  18.442   9.754  1.00  1.280          C  
ATOM    722  C   VAL A  46      -7.512  19.229  11.057  1.00  1.490          C  
ATOM    723  O   VAL A  46      -7.915  20.391  11.009  1.00  1.680          O  
ATOM    724  CB  VAL A  46      -8.649  17.924   9.217  1.00  1.740          C  
ATOM    725  CG1 VAL A  46      -9.398  17.146  10.291  1.00  1.740          C  
ATOM    726  CG2 VAL A  46      -9.490  19.083   8.707  1.00  1.740          C  
ATOM    727  H   VAL A  46      -6.602  16.381   9.608  1.00  1.370          H  
ATOM    728  HA  VAL A  46      -6.878  19.126   9.010  1.00  1.540          H  
ATOM    729  HB  VAL A  46      -8.449  17.229   8.399  1.00  2.080          H  
ATOM    730 1HG1 VAL A  46     -10.328  16.768   9.877  1.00  2.080          H  
ATOM    731 2HG1 VAL A  46      -8.779  16.321  10.616  1.00  2.080          H  
ATOM    732 3HG1 VAL A  46      -9.634  17.777  11.138  1.00  2.080          H  
ATOM    733 1HG2 VAL A  46     -10.424  18.700   8.302  1.00  2.080          H  
ATOM    734 2HG2 VAL A  46      -9.714  19.778   9.511  1.00  2.080          H  
ATOM    735 3HG2 VAL A  46      -8.950  19.603   7.932  1.00  2.080          H  
ATOM    736  N   SER A  47      -7.316  18.588  12.217  1.00  1.580          N  
ATOM    737  CA  SER A  47      -7.535  19.256  13.494  1.00  1.870          C  
ATOM    738  C   SER A  47      -6.268  19.750  14.208  1.00  1.870          C  
ATOM    739  O   SER A  47      -6.375  20.309  15.306  1.00  2.190          O  
ATOM    740  CB  SER A  47      -8.292  18.343  14.439  1.00  2.500          C  
ATOM    741  OG  SER A  47      -7.525  17.231  14.799  1.00  2.500          O  
ATOM    742  H   SER A  47      -6.957  17.632  12.219  1.00  1.900          H  
ATOM    743  HA  SER A  47      -8.163  20.127  13.303  1.00  2.240          H  
ATOM    744 1HB  SER A  47      -8.573  18.898  15.333  1.00  3.000          H  
ATOM    745 2HB  SER A  47      -9.210  18.008  13.959  1.00  3.000          H  
ATOM    746  HG  SER A  47      -8.061  16.733  15.421  1.00  3.000          H  
ATOM    747  N   SER A  48      -5.067  19.517  13.651  1.00  1.570          N  
ATOM    748  CA  SER A  48      -3.859  19.959  14.375  1.00  1.630          C  
ATOM    749  C   SER A  48      -2.754  20.552  13.506  1.00  1.550          C  
ATOM    750  O   SER A  48      -1.864  21.236  14.017  1.00  1.680          O  
ATOM    751  CB  SER A  48      -3.203  18.826  15.121  1.00  2.260          C  
ATOM    752  OG  SER A  48      -2.643  17.910  14.231  1.00  2.260          O  
ATOM    753  H   SER A  48      -5.016  19.102  12.725  1.00  1.880          H  
ATOM    754  HA  SER A  48      -4.157  20.724  15.091  1.00  1.960          H  
ATOM    755 1HB  SER A  48      -2.425  19.222  15.775  1.00  2.710          H  
ATOM    756 2HB  SER A  48      -3.940  18.326  15.747  1.00  2.710          H  
ATOM    757  HG  SER A  48      -2.154  17.296  14.787  1.00  2.710          H  
ATOM    758  N   GLY A  49      -2.768  20.281  12.204  1.00  1.390          N  
ATOM    759  CA  GLY A  49      -1.699  20.725  11.324  1.00  1.420          C  
ATOM    760  C   GLY A  49      -0.564  19.710  11.147  1.00  1.340          C  
ATOM    761  O   GLY A  49       0.314  19.916  10.312  1.00  1.450          O  
ATOM    762  H   GLY A  49      -3.518  19.730  11.791  1.00  1.670          H  
ATOM    763 1HA  GLY A  49      -2.130  20.940  10.355  1.00  1.700          H  
ATOM    764 2HA  GLY A  49      -1.291  21.660  11.702  1.00  1.700          H  
ATOM    765  N   ASN A  50      -0.571  18.620  11.917  1.00  1.270          N  
ATOM    766  CA  ASN A  50       0.482  17.606  11.803  1.00  1.290          C  
ATOM    767  C   ASN A  50       0.544  16.998  10.403  1.00  1.010          C  
ATOM    768  O   ASN A  50      -0.480  16.672   9.803  1.00  1.030          O  
ATOM    769  CB  ASN A  50       0.296  16.506  12.830  1.00  1.800          C  
ATOM    770  CG  ASN A  50       0.525  16.980  14.230  1.00  1.800          C  
ATOM    771  OD1 ASN A  50       1.183  17.997  14.471  1.00  1.800          O  
ATOM    772  ND2 ASN A  50      -0.003  16.252  15.176  1.00  1.800          N  
ATOM    773  H   ASN A  50      -1.298  18.534  12.627  1.00  1.520          H  
ATOM    774  HA  ASN A  50       1.443  18.090  11.985  1.00  1.550          H  
ATOM    775 1HB  ASN A  50      -0.712  16.113  12.758  1.00  2.160          H  
ATOM    776 2HB  ASN A  50       0.981  15.683  12.612  1.00  2.160          H  
ATOM    777 1HD2 ASN A  50       0.123  16.513  16.136  1.00  2.160          H  
ATOM    778 2HD2 ASN A  50      -0.513  15.426  14.948  1.00  2.160          H  
ATOM    779  N   VAL A  51       1.753  16.833   9.864  1.00  0.870          N  
ATOM    780  CA  VAL A  51       1.885  16.261   8.524  1.00  0.680          C  
ATOM    781  C   VAL A  51       2.748  15.017   8.463  1.00  0.580          C  
ATOM    782  O   VAL A  51       3.873  14.985   8.962  1.00  0.690          O  
ATOM    783  CB  VAL A  51       2.427  17.309   7.513  1.00  1.030          C  
ATOM    784  CG1 VAL A  51       2.630  16.673   6.119  1.00  1.030          C  
ATOM    785  CG2 VAL A  51       1.427  18.446   7.390  1.00  1.030          C  
ATOM    786  H   VAL A  51       2.578  17.111  10.381  1.00  1.040          H  
ATOM    787  HA  VAL A  51       0.891  15.974   8.183  1.00  0.820          H  
ATOM    788  HB  VAL A  51       3.385  17.689   7.859  1.00  1.230          H  
ATOM    789 1HG1 VAL A  51       2.996  17.429   5.427  1.00  1.230          H  
ATOM    790 2HG1 VAL A  51       3.354  15.862   6.160  1.00  1.230          H  
ATOM    791 3HG1 VAL A  51       1.673  16.284   5.764  1.00  1.230          H  
ATOM    792 1HG2 VAL A  51       1.795  19.186   6.686  1.00  1.230          H  
ATOM    793 2HG2 VAL A  51       0.480  18.052   7.039  1.00  1.230          H  
ATOM    794 3HG2 VAL A  51       1.287  18.911   8.349  1.00  1.230          H  
ATOM    795  N   TRP A  52       2.199  14.011   7.800  1.00  0.540          N  
ATOM    796  CA  TRP A  52       2.864  12.743   7.556  1.00  0.640          C  
ATOM    797  C   TRP A  52       2.951  12.615   6.045  1.00  0.560          C  
ATOM    798  O   TRP A  52       2.134  13.202   5.330  1.00  0.510          O  
ATOM    799  CB  TRP A  52       2.069  11.545   8.075  1.00  0.860          C  
ATOM    800  CG  TRP A  52       1.783  11.503   9.532  1.00  0.860          C  
ATOM    801  CD1 TRP A  52       2.450  10.827  10.510  1.00  0.860          C  
ATOM    802  CD2 TRP A  52       0.681  12.153  10.179  1.00  0.860          C  
ATOM    803  NE1 TRP A  52       1.826  11.025  11.720  1.00  0.860          N  
ATOM    804  CE2 TRP A  52       0.747  11.829  11.531  1.00  0.860          C  
ATOM    805  CE3 TRP A  52      -0.343  12.965   9.727  1.00  0.860          C  
ATOM    806  CZ2 TRP A  52      -0.179  12.294  12.434  1.00  0.860          C  
ATOM    807  CZ3 TRP A  52      -1.257  13.427  10.609  1.00  0.860          C  
ATOM    808  CH2 TRP A  52      -1.190  13.107  11.941  1.00  0.860          C  
ATOM    809  H   TRP A  52       1.250  14.173   7.446  1.00  0.650          H  
ATOM    810  HA  TRP A  52       3.866  12.754   7.984  1.00  0.770          H  
ATOM    811 1HB  TRP A  52       1.131  11.498   7.564  1.00  1.030          H  
ATOM    812 2HB  TRP A  52       2.610  10.634   7.824  1.00  1.030          H  
ATOM    813  HD1 TRP A  52       3.335  10.212  10.358  1.00  1.030          H  
ATOM    814  HE1 TRP A  52       2.116  10.624  12.651  1.00  1.030          H  
ATOM    815  HE3 TRP A  52      -0.416  13.238   8.685  1.00  1.030          H  
ATOM    816  HZ2 TRP A  52      -0.130  12.041  13.494  1.00  1.030          H  
ATOM    817  HZ3 TRP A  52      -2.038  14.061  10.208  1.00  1.030          H  
ATOM    818  HH2 TRP A  52      -1.940  13.493  12.622  1.00  1.030          H  
ATOM    819  N   ARG A  53       3.919  11.866   5.535  1.00  0.690          N  
ATOM    820  CA  ARG A  53       3.968  11.686   4.088  1.00  0.730          C  
ATOM    821  C   ARG A  53       4.017  10.213   3.759  1.00  0.760          C  
ATOM    822  O   ARG A  53       4.654   9.435   4.475  1.00  0.950          O  
ATOM    823  CB  ARG A  53       5.148  12.436   3.500  1.00  1.010          C  
ATOM    824  CG  ARG A  53       6.520  11.940   3.927  1.00  1.010          C  
ATOM    825  CD  ARG A  53       7.601  12.798   3.390  1.00  1.010          C  
ATOM    826  NE  ARG A  53       8.922  12.306   3.769  1.00  1.010          N  
ATOM    827  CZ  ARG A  53      10.095  12.911   3.474  1.00  1.010          C  
ATOM    828  NH1 ARG A  53      10.113  14.033   2.780  1.00  1.010          N  
ATOM    829  NH2 ARG A  53      11.234  12.371   3.883  1.00  1.010          N  
ATOM    830  H   ARG A  53       4.592  11.411   6.138  1.00  0.830          H  
ATOM    831  HA  ARG A  53       3.061  12.078   3.646  1.00  0.880          H  
ATOM    832 1HB  ARG A  53       5.083  12.406   2.422  1.00  1.210          H  
ATOM    833 2HB  ARG A  53       5.082  13.479   3.796  1.00  1.210          H  
ATOM    834 1HG  ARG A  53       6.590  11.939   5.012  1.00  1.210          H  
ATOM    835 2HG  ARG A  53       6.679  10.930   3.553  1.00  1.210          H  
ATOM    836 1HD  ARG A  53       7.541  12.828   2.312  1.00  1.210          H  
ATOM    837 2HD  ARG A  53       7.483  13.805   3.789  1.00  1.210          H  
ATOM    838  HE  ARG A  53       8.960  11.449   4.307  1.00  1.210          H  
ATOM    839 1HH1 ARG A  53       9.251  14.451   2.465  1.00  1.210          H  
ATOM    840 2HH1 ARG A  53      10.993  14.480   2.563  1.00  1.210          H  
ATOM    841 1HH2 ARG A  53      11.225  11.513   4.418  1.00  1.210          H  
ATOM    842 2HH2 ARG A  53      12.113  12.817   3.668  1.00  1.210          H  
ATOM    843  N   MET A  54       3.344   9.841   2.670  1.00  0.710          N  
ATOM    844  CA  MET A  54       3.232   8.450   2.280  1.00  0.770          C  
ATOM    845  C   MET A  54       3.564   8.120   0.835  1.00  0.800          C  
ATOM    846  O   MET A  54       3.543   8.978  -0.053  1.00  0.860          O  
ATOM    847  CB  MET A  54       1.797   7.995   2.497  1.00  1.050          C  
ATOM    848  CG  MET A  54       1.278   8.138   3.899  1.00  1.050          C  
ATOM    849  SD  MET A  54      -0.373   7.475   4.055  1.00  1.050          S  
ATOM    850  CE  MET A  54       0.029   5.749   4.202  1.00  1.050          C  
ATOM    851  H   MET A  54       2.841  10.548   2.134  1.00  0.850          H  
ATOM    852  HA  MET A  54       3.911   7.889   2.906  1.00  0.920          H  
ATOM    853 1HB  MET A  54       1.143   8.571   1.844  1.00  1.260          H  
ATOM    854 2HB  MET A  54       1.717   6.957   2.196  1.00  1.260          H  
ATOM    855 1HG  MET A  54       1.946   7.608   4.586  1.00  1.260          H  
ATOM    856 2HG  MET A  54       1.256   9.192   4.180  1.00  1.260          H  
ATOM    857 1HE  MET A  54      -0.882   5.160   4.308  1.00  1.260          H  
ATOM    858 2HE  MET A  54       0.585   5.401   3.340  1.00  1.260          H  
ATOM    859 3HE  MET A  54       0.646   5.636   5.062  1.00  1.260          H  
ATOM    860  N   GLU A  55       3.848   6.842   0.604  1.00  0.850          N  
ATOM    861  CA  GLU A  55       4.046   6.360  -0.767  1.00  0.910          C  
ATOM    862  C   GLU A  55       2.740   5.881  -1.362  1.00  0.920          C  
ATOM    863  O   GLU A  55       2.074   4.983  -0.826  1.00  0.980          O  
ATOM    864  CB  GLU A  55       5.053   5.211  -0.864  1.00  1.250          C  
ATOM    865  CG  GLU A  55       5.283   4.686  -2.292  1.00  1.250          C  
ATOM    866  CD  GLU A  55       6.273   3.557  -2.355  1.00  1.250          C  
ATOM    867  OE1 GLU A  55       6.855   3.244  -1.347  1.00  1.250          O  
ATOM    868  OE2 GLU A  55       6.438   2.998  -3.410  1.00  1.250          O  
ATOM    869  H   GLU A  55       3.872   6.219   1.420  1.00  1.020          H  
ATOM    870  HA  GLU A  55       4.416   7.186  -1.378  1.00  1.090          H  
ATOM    871 1HB  GLU A  55       6.020   5.545  -0.495  1.00  1.500          H  
ATOM    872 2HB  GLU A  55       4.719   4.380  -0.258  1.00  1.500          H  
ATOM    873 1HG  GLU A  55       4.338   4.327  -2.705  1.00  1.500          H  
ATOM    874 2HG  GLU A  55       5.630   5.507  -2.919  1.00  1.500          H  
ATOM    875  N   MET A  56       2.372   6.476  -2.492  1.00  0.950          N  
ATOM    876  CA  MET A  56       1.143   6.102  -3.165  1.00  0.990          C  
ATOM    877  C   MET A  56       1.453   5.221  -4.367  1.00  1.010          C  
ATOM    878  O   MET A  56       2.284   5.564  -5.210  1.00  1.240          O  
ATOM    879  CB  MET A  56       0.377   7.359  -3.590  1.00  1.370          C  
ATOM    880  CG  MET A  56      -0.976   7.083  -4.223  1.00  1.370          C  
ATOM    881  SD  MET A  56      -1.876   8.579  -4.732  1.00  1.370          S  
ATOM    882  CE  MET A  56      -2.591   9.252  -3.253  1.00  1.370          C  
ATOM    883  H   MET A  56       2.959   7.206  -2.879  1.00  1.140          H  
ATOM    884  HA  MET A  56       0.535   5.508  -2.492  1.00  1.190          H  
ATOM    885 1HB  MET A  56       0.230   7.995  -2.724  1.00  1.640          H  
ATOM    886 2HB  MET A  56       0.976   7.920  -4.307  1.00  1.640          H  
ATOM    887 1HG  MET A  56      -0.870   6.432  -5.087  1.00  1.640          H  
ATOM    888 2HG  MET A  56      -1.582   6.554  -3.491  1.00  1.640          H  
ATOM    889 1HE  MET A  56      -3.159  10.151  -3.498  1.00  1.640          H  
ATOM    890 2HE  MET A  56      -3.256   8.517  -2.813  1.00  1.640          H  
ATOM    891 3HE  MET A  56      -1.802   9.499  -2.552  1.00  1.640          H  
ATOM    892  N   THR A  57       0.746   4.105  -4.473  1.00  0.830          N  
ATOM    893  CA  THR A  57       0.929   3.197  -5.593  1.00  0.860          C  
ATOM    894  C   THR A  57      -0.383   2.755  -6.217  1.00  0.770          C  
ATOM    895  O   THR A  57      -1.467   3.226  -5.856  1.00  0.770          O  
ATOM    896  CB  THR A  57       1.754   1.960  -5.199  1.00  1.190          C  
ATOM    897  OG1 THR A  57       2.098   1.258  -6.402  1.00  1.190          O  
ATOM    898  CG2 THR A  57       0.968   1.026  -4.247  1.00  1.190          C  
ATOM    899  H   THR A  57       0.094   3.871  -3.724  1.00  1.000          H  
ATOM    900  HA  THR A  57       1.490   3.724  -6.364  1.00  1.030          H  
ATOM    901  HB  THR A  57       2.670   2.292  -4.704  1.00  1.430          H  
ATOM    902  HG1 THR A  57       2.789   0.609  -6.203  1.00  1.430          H  
ATOM    903 1HG2 THR A  57       1.584   0.170  -3.994  1.00  1.430          H  
ATOM    904 2HG2 THR A  57       0.712   1.569  -3.336  1.00  1.430          H  
ATOM    905 3HG2 THR A  57       0.059   0.674  -4.723  1.00  1.430          H  
ATOM    906  N   THR A  58      -0.281   1.863  -7.198  1.00  0.830          N  
ATOM    907  CA  THR A  58      -1.474   1.423  -7.924  1.00  0.790          C  
ATOM    908  C   THR A  58      -1.700  -0.081  -7.902  1.00  0.780          C  
ATOM    909  O   THR A  58      -0.781  -0.877  -8.110  1.00  0.960          O  
ATOM    910  CB  THR A  58      -1.432   1.921  -9.389  1.00  1.120          C  
ATOM    911  OG1 THR A  58      -1.370   3.351  -9.387  1.00  1.120          O  
ATOM    912  CG2 THR A  58      -2.700   1.484 -10.146  1.00  1.120          C  
ATOM    913  H   THR A  58       0.643   1.492  -7.417  1.00  1.000          H  
ATOM    914  HA  THR A  58      -2.341   1.882  -7.454  1.00  0.950          H  
ATOM    915  HB  THR A  58      -0.553   1.525  -9.892  1.00  1.350          H  
ATOM    916  HG1 THR A  58      -0.505   3.613  -9.068  1.00  1.350          H  
ATOM    917 1HG2 THR A  58      -2.663   1.864 -11.164  1.00  1.350          H  
ATOM    918 2HG2 THR A  58      -2.772   0.405 -10.186  1.00  1.350          H  
ATOM    919 3HG2 THR A  58      -3.576   1.886  -9.639  1.00  1.350          H  
ATOM    920  N   ASP A  59      -2.956  -0.448  -7.658  1.00  0.760          N  
ATOM    921  CA  ASP A  59      -3.394  -1.838  -7.673  1.00  0.920          C  
ATOM    922  C   ASP A  59      -3.789  -2.195  -9.090  1.00  1.010          C  
ATOM    923  O   ASP A  59      -4.877  -1.806  -9.548  1.00  1.020          O  
ATOM    924  CB  ASP A  59      -4.589  -2.064  -6.762  1.00  1.220          C  
ATOM    925  CG  ASP A  59      -5.013  -3.534  -6.656  1.00  1.220          C  
ATOM    926  OD1 ASP A  59      -4.671  -4.300  -7.560  1.00  1.220          O  
ATOM    927  OD2 ASP A  59      -5.679  -3.891  -5.671  1.00  1.220          O  
ATOM    928  H   ASP A  59      -3.620   0.310  -7.475  1.00  0.910          H  
ATOM    929  HA  ASP A  59      -2.569  -2.479  -7.359  1.00  1.100          H  
ATOM    930 1HB  ASP A  59      -4.418  -1.636  -5.808  1.00  1.470          H  
ATOM    931 2HB  ASP A  59      -5.403  -1.541  -7.197  1.00  1.470          H  
ATOM    932  N   SER A  60      -2.899  -2.898  -9.784  1.00  1.160          N  
ATOM    933  CA  SER A  60      -3.013  -3.213 -11.203  1.00  1.330          C  
ATOM    934  C   SER A  60      -4.212  -4.080 -11.571  1.00  1.430          C  
ATOM    935  O   SER A  60      -4.548  -4.194 -12.752  1.00  1.580          O  
ATOM    936  CB  SER A  60      -1.732  -3.868 -11.690  1.00  1.790          C  
ATOM    937  OG  SER A  60      -1.537  -5.123 -11.098  1.00  1.790          O  
ATOM    938  H   SER A  60      -2.061  -3.209  -9.304  1.00  1.390          H  
ATOM    939  HA  SER A  60      -3.121  -2.266 -11.739  1.00  1.600          H  
ATOM    940 1HB  SER A  60      -1.775  -3.978 -12.774  1.00  2.150          H  
ATOM    941 2HB  SER A  60      -0.887  -3.219 -11.462  1.00  2.150          H  
ATOM    942  HG  SER A  60      -0.726  -5.474 -11.480  1.00  2.150          H  
ATOM    943  N   GLU A  61      -4.868  -4.710 -10.591  1.00  1.460          N  
ATOM    944  CA  GLU A  61      -6.021  -5.533 -10.944  1.00  1.640          C  
ATOM    945  C   GLU A  61      -7.295  -4.698 -11.122  1.00  1.700          C  
ATOM    946  O   GLU A  61      -8.295  -5.196 -11.643  1.00  1.830          O  
ATOM    947  CB  GLU A  61      -6.260  -6.636  -9.905  1.00  2.220          C  
ATOM    948  CG  GLU A  61      -5.153  -7.695  -9.846  1.00  2.220          C  
ATOM    949  CD  GLU A  61      -5.426  -8.811  -8.856  1.00  2.220          C  
ATOM    950  OE1 GLU A  61      -6.469  -8.808  -8.243  1.00  2.220          O  
ATOM    951  OE2 GLU A  61      -4.584  -9.667  -8.719  1.00  2.220          O  
ATOM    952  H   GLU A  61      -4.595  -4.594  -9.597  1.00  1.750          H  
ATOM    953  HA  GLU A  61      -5.809  -6.019 -11.894  1.00  1.970          H  
ATOM    954 1HB  GLU A  61      -6.339  -6.181  -8.913  1.00  2.670          H  
ATOM    955 2HB  GLU A  61      -7.204  -7.138 -10.114  1.00  2.670          H  
ATOM    956 1HG  GLU A  61      -5.029  -8.125 -10.838  1.00  2.670          H  
ATOM    957 2HG  GLU A  61      -4.218  -7.200  -9.579  1.00  2.670          H  
ATOM    958  N   SER A  62      -7.278  -3.439 -10.659  1.00  1.690          N  
ATOM    959  CA  SER A  62      -8.452  -2.578 -10.740  1.00  1.890          C  
ATOM    960  C   SER A  62      -8.095  -1.116 -10.973  1.00  1.750          C  
ATOM    961  O   SER A  62      -8.989  -0.274 -11.116  1.00  1.970          O  
ATOM    962  CB  SER A  62      -9.235  -2.648  -9.453  1.00  2.570          C  
ATOM    963  OG  SER A  62      -8.460  -2.137  -8.399  1.00  2.570          O  
ATOM    964  H   SER A  62      -6.434  -3.043 -10.243  1.00  2.030          H  
ATOM    965  HA  SER A  62      -9.073  -2.917 -11.569  1.00  2.270          H  
ATOM    966 1HB  SER A  62     -10.152  -2.067  -9.552  1.00  3.080          H  
ATOM    967 2HB  SER A  62      -9.513  -3.679  -9.246  1.00  3.080          H  
ATOM    968  HG  SER A  62      -9.049  -2.047  -7.640  1.00  3.080          H  
ATOM    969  N   ASP A  63      -6.795  -0.809 -11.002  1.00  1.510          N  
ATOM    970  CA  ASP A  63      -6.263   0.548 -11.037  1.00  1.570          C  
ATOM    971  C   ASP A  63      -6.757   1.350  -9.832  1.00  1.430          C  
ATOM    972  O   ASP A  63      -7.197   2.496  -9.945  1.00  1.710          O  
ATOM    973  CB  ASP A  63      -6.587   1.246 -12.361  1.00  2.170          C  
ATOM    974  CG  ASP A  63      -5.883   0.578 -13.548  1.00  2.170          C  
ATOM    975  OD1 ASP A  63      -4.743   0.173 -13.401  1.00  2.170          O  
ATOM    976  OD2 ASP A  63      -6.482   0.488 -14.594  1.00  2.170          O  
ATOM    977  H   ASP A  63      -6.102  -1.544 -10.899  1.00  1.810          H  
ATOM    978  HA  ASP A  63      -5.183   0.479 -10.970  1.00  1.880          H  
ATOM    979 1HB  ASP A  63      -7.659   1.251 -12.537  1.00  2.610          H  
ATOM    980 2HB  ASP A  63      -6.259   2.281 -12.312  1.00  2.610          H  
ATOM    981  N   SER A  64      -6.717   0.695  -8.671  1.00  1.120          N  
ATOM    982  CA  SER A  64      -7.122   1.307  -7.398  1.00  1.120          C  
ATOM    983  C   SER A  64      -5.936   2.025  -6.770  1.00  0.980          C  
ATOM    984  O   SER A  64      -4.786   1.776  -7.145  1.00  0.880          O  
ATOM    985  CB  SER A  64      -7.709   0.282  -6.447  1.00  1.570          C  
ATOM    986  OG  SER A  64      -8.917  -0.233  -6.945  1.00  1.570          O  
ATOM    987  H   SER A  64      -6.315  -0.244  -8.711  1.00  1.340          H  
ATOM    988  HA  SER A  64      -7.896   2.046  -7.604  1.00  1.340          H  
ATOM    989 1HB  SER A  64      -7.028  -0.513  -6.291  1.00  1.880          H  
ATOM    990 2HB  SER A  64      -7.867   0.744  -5.489  1.00  1.880          H  
ATOM    991  HG  SER A  64      -8.677  -0.752  -7.723  1.00  1.880          H  
ATOM    992  N   VAL A  65      -6.193   2.904  -5.794  1.00  1.050          N  
ATOM    993  CA  VAL A  65      -5.087   3.628  -5.159  1.00  0.980          C  
ATOM    994  C   VAL A  65      -4.761   3.159  -3.742  1.00  0.880          C  
ATOM    995  O   VAL A  65      -5.612   3.150  -2.845  1.00  0.970          O  
ATOM    996  CB  VAL A  65      -5.379   5.129  -5.145  1.00  1.400          C  
ATOM    997  CG1 VAL A  65      -4.238   5.870  -4.473  1.00  1.400          C  
ATOM    998  CG2 VAL A  65      -5.536   5.614  -6.539  1.00  1.400          C  
ATOM    999  H   VAL A  65      -7.148   3.070  -5.500  1.00  1.260          H  
ATOM   1000  HA  VAL A  65      -4.192   3.479  -5.768  1.00  1.180          H  
ATOM   1001  HB  VAL A  65      -6.290   5.316  -4.592  1.00  1.680          H  
ATOM   1002 1HG1 VAL A  65      -4.438   6.932  -4.488  1.00  1.680          H  
ATOM   1003 2HG1 VAL A  65      -4.106   5.549  -3.440  1.00  1.680          H  
ATOM   1004 3HG1 VAL A  65      -3.330   5.670  -5.036  1.00  1.680          H  
ATOM   1005 1HG2 VAL A  65      -5.731   6.645  -6.510  1.00  1.680          H  
ATOM   1006 2HG2 VAL A  65      -4.613   5.431  -7.086  1.00  1.680          H  
ATOM   1007 3HG2 VAL A  65      -6.361   5.102  -7.032  1.00  1.680          H  
ATOM   1008  N   ILE A  66      -3.493   2.787  -3.561  1.00  0.750          N  
ATOM   1009  CA  ILE A  66      -2.975   2.246  -2.304  1.00  0.720          C  
ATOM   1010  C   ILE A  66      -1.858   3.051  -1.623  1.00  0.690          C  
ATOM   1011  O   ILE A  66      -0.870   3.446  -2.240  1.00  0.700          O  
ATOM   1012  CB  ILE A  66      -2.482   0.804  -2.509  1.00  1.020          C  
ATOM   1013  CG1 ILE A  66      -3.648  -0.097  -2.928  1.00  1.020          C  
ATOM   1014  CG2 ILE A  66      -1.817   0.309  -1.245  1.00  1.020          C  
ATOM   1015  CD1 ILE A  66      -3.219  -1.480  -3.374  1.00  1.020          C  
ATOM   1016  H   ILE A  66      -2.864   2.872  -4.369  1.00  0.900          H  
ATOM   1017  HA  ILE A  66      -3.802   2.204  -1.598  1.00  0.860          H  
ATOM   1018  HB  ILE A  66      -1.774   0.781  -3.318  1.00  1.220          H  
ATOM   1019 1HG1 ILE A  66      -4.331  -0.194  -2.086  1.00  1.220          H  
ATOM   1020 2HG1 ILE A  66      -4.180   0.366  -3.753  1.00  1.220          H  
ATOM   1021 1HG2 ILE A  66      -1.456  -0.692  -1.361  1.00  1.220          H  
ATOM   1022 2HG2 ILE A  66      -0.984   0.926  -1.005  1.00  1.220          H  
ATOM   1023 3HG2 ILE A  66      -2.541   0.335  -0.425  1.00  1.220          H  
ATOM   1024 1HD1 ILE A  66      -4.093  -2.060  -3.648  1.00  1.220          H  
ATOM   1025 2HD1 ILE A  66      -2.548  -1.394  -4.235  1.00  1.220          H  
ATOM   1026 3HD1 ILE A  66      -2.709  -2.000  -2.575  1.00  1.220          H  
ATOM   1027  N   LEU A  67      -2.020   3.282  -0.324  1.00  0.770          N  
ATOM   1028  CA  LEU A  67      -1.027   3.988   0.481  1.00  0.820          C  
ATOM   1029  C   LEU A  67      -0.285   3.041   1.458  1.00  0.750          C  
ATOM   1030  O   LEU A  67      -0.897   2.358   2.291  1.00  0.820          O  
ATOM   1031  CB  LEU A  67      -1.724   5.119   1.230  1.00  1.130          C  
ATOM   1032  CG  LEU A  67      -2.449   6.174   0.377  1.00  1.130          C  
ATOM   1033  CD1 LEU A  67      -3.182   7.105   1.277  1.00  1.130          C  
ATOM   1034  CD2 LEU A  67      -1.441   6.949  -0.434  1.00  1.130          C  
ATOM   1035  H   LEU A  67      -2.869   2.926   0.120  1.00  0.920          H  
ATOM   1036  HA  LEU A  67      -0.275   4.403  -0.180  1.00  0.980          H  
ATOM   1037 1HB  LEU A  67      -2.425   4.698   1.947  1.00  1.350          H  
ATOM   1038 2HB  LEU A  67      -0.977   5.654   1.746  1.00  1.350          H  
ATOM   1039  HG  LEU A  67      -3.170   5.691  -0.288  1.00  1.350          H  
ATOM   1040 1HD1 LEU A  67      -3.688   7.850   0.681  1.00  1.350          H  
ATOM   1041 2HD1 LEU A  67      -3.910   6.531   1.851  1.00  1.350          H  
ATOM   1042 3HD1 LEU A  67      -2.483   7.593   1.946  1.00  1.350          H  
ATOM   1043 1HD2 LEU A  67      -1.953   7.687  -1.013  1.00  1.350          H  
ATOM   1044 2HD2 LEU A  67      -0.721   7.438   0.225  1.00  1.350          H  
ATOM   1045 3HD2 LEU A  67      -0.930   6.287  -1.085  1.00  1.350          H  
ATOM   1046  N   ARG A  68       1.051   2.968   1.326  1.00  0.730          N  
ATOM   1047  CA  ARG A  68       1.851   2.050   2.167  1.00  0.790          C  
ATOM   1048  C   ARG A  68       2.987   2.681   2.982  1.00  0.850          C  
ATOM   1049  O   ARG A  68       2.943   2.662   4.216  1.00  1.110          O  
ATOM   1050  CB  ARG A  68       2.432   0.941   1.298  1.00  1.080          C  
ATOM   1051  CG  ARG A  68       1.410  -0.062   0.805  1.00  1.080          C  
ATOM   1052  CD  ARG A  68       1.958  -1.000  -0.212  1.00  1.080          C  
ATOM   1053  NE  ARG A  68       0.949  -1.968  -0.640  1.00  1.080          N  
ATOM   1054  CZ  ARG A  68       0.924  -2.652  -1.791  1.00  1.080          C  
ATOM   1055  NH1 ARG A  68       1.853  -2.504  -2.720  1.00  1.080          N  
ATOM   1056  NH2 ARG A  68      -0.082  -3.484  -1.956  1.00  1.080          N  
ATOM   1057  H   ARG A  68       1.493   3.567   0.615  1.00  0.880          H  
ATOM   1058  HA  ARG A  68       1.170   1.579   2.877  1.00  0.950          H  
ATOM   1059 1HB  ARG A  68       2.914   1.376   0.424  1.00  1.300          H  
ATOM   1060 2HB  ARG A  68       3.189   0.395   1.862  1.00  1.300          H  
ATOM   1061 1HG  ARG A  68       1.051  -0.656   1.651  1.00  1.300          H  
ATOM   1062 2HG  ARG A  68       0.589   0.460   0.383  1.00  1.300          H  
ATOM   1063 1HD  ARG A  68       2.279  -0.427  -1.080  1.00  1.300          H  
ATOM   1064 2HD  ARG A  68       2.802  -1.544   0.208  1.00  1.300          H  
ATOM   1065  HE  ARG A  68       0.174  -2.189   0.006  1.00  1.300          H  
ATOM   1066 1HH1 ARG A  68       2.618  -1.864  -2.576  1.00  1.300          H  
ATOM   1067 2HH1 ARG A  68       1.801  -3.038  -3.576  1.00  1.300          H  
ATOM   1068 1HH2 ARG A  68      -0.773  -3.560  -1.181  1.00  1.300          H  
ATOM   1069 2HH2 ARG A  68      -0.172  -4.033  -2.792  1.00  1.300          H  
ATOM   1070  N   ASP A  69       4.016   3.207   2.326  1.00  0.890          N  
ATOM   1071  CA  ASP A  69       5.120   3.804   3.080  1.00  0.950          C  
ATOM   1072  C   ASP A  69       4.598   4.904   3.964  1.00  0.900          C  
ATOM   1073  O   ASP A  69       3.759   5.688   3.534  1.00  1.300          O  
ATOM   1074  CB  ASP A  69       6.243   4.369   2.238  1.00  1.310          C  
ATOM   1075  CG  ASP A  69       7.430   4.763   3.115  1.00  1.310          C  
ATOM   1076  OD1 ASP A  69       7.370   4.479   4.312  1.00  1.310          O  
ATOM   1077  OD2 ASP A  69       8.356   5.412   2.619  1.00  1.310          O  
ATOM   1078  H   ASP A  69       4.052   3.168   1.317  1.00  1.070          H  
ATOM   1079  HA  ASP A  69       5.552   3.033   3.720  1.00  1.140          H  
ATOM   1080 1HB  ASP A  69       6.556   3.653   1.467  1.00  1.570          H  
ATOM   1081 2HB  ASP A  69       5.900   5.262   1.760  1.00  1.570          H  
ATOM   1082  N   GLY A  70       5.023   4.887   5.218  1.00  0.920          N  
ATOM   1083  CA  GLY A  70       4.636   5.866   6.236  1.00  0.880          C  
ATOM   1084  C   GLY A  70       3.377   5.495   7.019  1.00  0.730          C  
ATOM   1085  O   GLY A  70       3.064   6.115   8.047  1.00  0.700          O  
ATOM   1086  H   GLY A  70       5.778   4.223   5.398  1.00  1.100          H  
ATOM   1087 1HA  GLY A  70       5.470   5.997   6.926  1.00  1.060          H  
ATOM   1088 2HA  GLY A  70       4.486   6.831   5.748  1.00  1.060          H  
ATOM   1089  N   TRP A  71       2.684   4.448   6.579  1.00  0.740          N  
ATOM   1090  CA  TRP A  71       1.443   4.037   7.201  1.00  0.720          C  
ATOM   1091  C   TRP A  71       1.651   3.524   8.613  1.00  0.580          C  
ATOM   1092  O   TRP A  71       0.872   3.808   9.512  1.00  0.550          O  
ATOM   1093  CB  TRP A  71       0.758   3.033   6.282  1.00  1.020          C  
ATOM   1094  CG  TRP A  71      -0.597   2.664   6.624  1.00  1.020          C  
ATOM   1095  CD1 TRP A  71      -1.028   1.424   6.719  1.00  1.020          C  
ATOM   1096  CD2 TRP A  71      -1.736   3.506   6.928  1.00  1.020          C  
ATOM   1097  NE1 TRP A  71      -2.347   1.402   7.048  1.00  1.020          N  
ATOM   1098  CE2 TRP A  71      -2.783   2.660   7.188  1.00  1.020          C  
ATOM   1099  CE3 TRP A  71      -1.946   4.888   7.000  1.00  1.020          C  
ATOM   1100  CZ2 TRP A  71      -4.007   3.117   7.508  1.00  1.020          C  
ATOM   1101  CZ3 TRP A  71      -3.189   5.339   7.315  1.00  1.020          C  
ATOM   1102  CH2 TRP A  71      -4.188   4.492   7.558  1.00  1.020          C  
ATOM   1103  H   TRP A  71       2.995   3.929   5.747  1.00  0.890          H  
ATOM   1104  HA  TRP A  71       0.818   4.912   7.274  1.00  0.860          H  
ATOM   1105 1HB  TRP A  71       0.768   3.375   5.268  1.00  1.220          H  
ATOM   1106 2HB  TRP A  71       1.344   2.113   6.288  1.00  1.220          H  
ATOM   1107  HD1 TRP A  71      -0.412   0.572   6.550  1.00  1.220          H  
ATOM   1108  HE1 TRP A  71      -2.937   0.552   7.183  1.00  1.220          H  
ATOM   1109  HE3 TRP A  71      -1.161   5.595   6.804  1.00  1.220          H  
ATOM   1110  HZ2 TRP A  71      -4.820   2.426   7.695  1.00  1.220          H  
ATOM   1111  HZ3 TRP A  71      -3.359   6.397   7.362  1.00  1.220          H  
ATOM   1112  HH2 TRP A  71      -5.157   4.904   7.794  1.00  1.220          H  
ATOM   1113  N   LYS A  72       2.740   2.810   8.856  1.00  0.670          N  
ATOM   1114  CA  LYS A  72       2.961   2.242  10.184  1.00  0.770          C  
ATOM   1115  C   LYS A  72       2.953   3.323  11.272  1.00  0.680          C  
ATOM   1116  O   LYS A  72       2.448   3.098  12.386  1.00  0.740          O  
ATOM   1117  CB  LYS A  72       4.287   1.489  10.210  1.00  1.040          C  
ATOM   1118  CG  LYS A  72       4.276   0.193   9.406  1.00  1.040          C  
ATOM   1119  CD  LYS A  72       5.618  -0.545   9.484  1.00  1.040          C  
ATOM   1120  CE  LYS A  72       5.550  -1.895   8.763  1.00  1.040          C  
ATOM   1121  NZ  LYS A  72       5.436  -1.749   7.278  1.00  1.040          N  
ATOM   1122  H   LYS A  72       3.386   2.644   8.100  1.00  0.800          H  
ATOM   1123  HA  LYS A  72       2.154   1.542  10.400  1.00  0.920          H  
ATOM   1124 1HB  LYS A  72       5.075   2.127   9.813  1.00  1.250          H  
ATOM   1125 2HB  LYS A  72       4.548   1.249  11.241  1.00  1.250          H  
ATOM   1126 1HG  LYS A  72       3.489  -0.460   9.794  1.00  1.250          H  
ATOM   1127 2HG  LYS A  72       4.040   0.415   8.365  1.00  1.250          H  
ATOM   1128 1HD  LYS A  72       6.396   0.062   9.022  1.00  1.250          H  
ATOM   1129 2HD  LYS A  72       5.884  -0.716  10.526  1.00  1.250          H  
ATOM   1130 1HE  LYS A  72       6.440  -2.475   8.993  1.00  1.250          H  
ATOM   1131 2HE  LYS A  72       4.672  -2.435   9.122  1.00  1.250          H  
ATOM   1132 1HZ  LYS A  72       5.341  -2.680   6.847  1.00  1.250          H  
ATOM   1133 2HZ  LYS A  72       4.561  -1.233   7.027  1.00  1.250          H  
ATOM   1134 3HZ  LYS A  72       6.223  -1.274   6.895  1.00  1.250          H  
ATOM   1135  N   LYS A  73       3.526   4.493  10.949  1.00  0.690          N  
ATOM   1136  CA  LYS A  73       3.585   5.591  11.892  1.00  0.840          C  
ATOM   1137  C   LYS A  73       2.199   6.181  12.062  1.00  0.790          C  
ATOM   1138  O   LYS A  73       1.772   6.421  13.188  1.00  0.900          O  
ATOM   1139  CB  LYS A  73       4.566   6.674  11.439  1.00  1.120          C  
ATOM   1140  CG  LYS A  73       4.757   7.845  12.443  1.00  1.120          C  
ATOM   1141  CD  LYS A  73       5.396   7.362  13.774  1.00  1.120          C  
ATOM   1142  CE  LYS A  73       5.991   8.522  14.618  1.00  1.120          C  
ATOM   1143  NZ  LYS A  73       4.945   9.407  15.251  1.00  1.120          N  
ATOM   1144  H   LYS A  73       3.920   4.614  10.023  1.00  0.830          H  
ATOM   1145  HA  LYS A  73       3.905   5.201  12.856  1.00  1.010          H  
ATOM   1146 1HB  LYS A  73       5.540   6.227  11.251  1.00  1.340          H  
ATOM   1147 2HB  LYS A  73       4.214   7.102  10.496  1.00  1.340          H  
ATOM   1148 1HG  LYS A  73       5.395   8.603  11.993  1.00  1.340          H  
ATOM   1149 2HG  LYS A  73       3.786   8.300  12.662  1.00  1.340          H  
ATOM   1150 1HD  LYS A  73       4.619   6.885  14.382  1.00  1.340          H  
ATOM   1151 2HD  LYS A  73       6.175   6.632  13.569  1.00  1.340          H  
ATOM   1152 1HE  LYS A  73       6.612   8.100  15.405  1.00  1.340          H  
ATOM   1153 2HE  LYS A  73       6.615   9.134  13.968  1.00  1.340          H  
ATOM   1154 1HZ  LYS A  73       5.381  10.136  15.778  1.00  1.340          H  
ATOM   1155 2HZ  LYS A  73       4.309   9.831  14.569  1.00  1.340          H  
ATOM   1156 3HZ  LYS A  73       4.324   8.882  15.874  1.00  1.340          H  
ATOM   1157  N   ILE A  74       1.481   6.371  10.949  1.00  0.720          N  
ATOM   1158  CA  ILE A  74       0.150   6.969  10.987  1.00  0.840          C  
ATOM   1159  C   ILE A  74      -0.804   6.099  11.813  1.00  0.750          C  
ATOM   1160  O   ILE A  74      -1.539   6.631  12.650  1.00  0.880          O  
ATOM   1161  CB  ILE A  74      -0.396   7.181   9.568  1.00  1.130          C  
ATOM   1162  CG1 ILE A  74       0.453   8.251   8.869  1.00  1.130          C  
ATOM   1163  CG2 ILE A  74      -1.858   7.665   9.662  1.00  1.130          C  
ATOM   1164  CD1 ILE A  74       0.262   8.334   7.381  1.00  1.130          C  
ATOM   1165  H   ILE A  74       1.910   6.149  10.043  1.00  0.860          H  
ATOM   1166  HA  ILE A  74       0.226   7.943  11.466  1.00  1.010          H  
ATOM   1167  HB  ILE A  74      -0.328   6.262   9.002  1.00  1.350          H  
ATOM   1168 1HG1 ILE A  74       0.198   9.210   9.297  1.00  1.350          H  
ATOM   1169 2HG1 ILE A  74       1.506   8.052   9.063  1.00  1.350          H  
ATOM   1170 1HG2 ILE A  74      -2.260   7.847   8.685  1.00  1.350          H  
ATOM   1171 2HG2 ILE A  74      -2.473   6.915  10.155  1.00  1.350          H  
ATOM   1172 3HG2 ILE A  74      -1.885   8.591  10.238  1.00  1.350          H  
ATOM   1173 1HD1 ILE A  74       0.897   9.109   6.972  1.00  1.350          H  
ATOM   1174 2HD1 ILE A  74       0.544   7.382   6.943  1.00  1.350          H  
ATOM   1175 3HD1 ILE A  74      -0.762   8.559   7.136  1.00  1.350          H  
ATOM   1176  N   ILE A  75      -0.758   4.771  11.615  1.00  0.590          N  
ATOM   1177  CA  ILE A  75      -1.610   3.840  12.357  1.00  0.650          C  
ATOM   1178  C   ILE A  75      -1.357   3.989  13.830  1.00  0.630          C  
ATOM   1179  O   ILE A  75      -2.305   4.036  14.627  1.00  0.710          O  
ATOM   1180  CB  ILE A  75      -1.307   2.356  12.018  1.00  0.890          C  
ATOM   1181  CG1 ILE A  75      -1.713   1.996  10.591  1.00  0.890          C  
ATOM   1182  CG2 ILE A  75      -2.083   1.423  13.039  1.00  0.890          C  
ATOM   1183  CD1 ILE A  75      -1.098   0.669  10.146  1.00  0.890          C  
ATOM   1184  H   ILE A  75      -0.127   4.416  10.895  1.00  0.710          H  
ATOM   1185  HA  ILE A  75      -2.641   4.058  12.170  1.00  0.780          H  
ATOM   1186  HB  ILE A  75      -0.233   2.176  12.103  1.00  1.060          H  
ATOM   1187 1HG1 ILE A  75      -2.796   1.895  10.547  1.00  1.060          H  
ATOM   1188 2HG1 ILE A  75      -1.411   2.779   9.903  1.00  1.060          H  
ATOM   1189 1HG2 ILE A  75      -1.878   0.382  12.841  1.00  1.060          H  
ATOM   1190 2HG2 ILE A  75      -1.785   1.623  14.062  1.00  1.060          H  
ATOM   1191 3HG2 ILE A  75      -3.157   1.588  12.948  1.00  1.060          H  
ATOM   1192 1HD1 ILE A  75      -1.408   0.411   9.179  1.00  1.060          H  
ATOM   1193 2HD1 ILE A  75      -0.019   0.746  10.157  1.00  1.060          H  
ATOM   1194 3HD1 ILE A  75      -1.386  -0.123  10.793  1.00  1.060          H  
ATOM   1195  N   THR A  76      -0.083   4.028  14.212  1.00  0.630          N  
ATOM   1196  CA  THR A  76       0.259   4.170  15.609  1.00  0.770          C  
ATOM   1197  C   THR A  76      -0.228   5.519  16.162  1.00  0.850          C  
ATOM   1198  O   THR A  76      -0.981   5.556  17.140  1.00  0.910          O  
ATOM   1199  CB  THR A  76       1.795   4.063  15.795  1.00  1.020          C  
ATOM   1200  OG1 THR A  76       2.251   2.776  15.334  1.00  1.020          O  
ATOM   1201  CG2 THR A  76       2.155   4.206  17.274  1.00  1.020          C  
ATOM   1202  H   THR A  76       0.659   3.914  13.518  1.00  0.760          H  
ATOM   1203  HA  THR A  76      -0.223   3.371  16.168  1.00  0.920          H  
ATOM   1204  HB  THR A  76       2.292   4.846  15.220  1.00  1.230          H  
ATOM   1205  HG1 THR A  76       2.224   2.750  14.350  1.00  1.230          H  
ATOM   1206 1HG2 THR A  76       3.233   4.122  17.386  1.00  1.230          H  
ATOM   1207 2HG2 THR A  76       1.832   5.177  17.649  1.00  1.230          H  
ATOM   1208 3HG2 THR A  76       1.666   3.418  17.845  1.00  1.230          H  
ATOM   1209  N   ASP A  77       0.124   6.624  15.493  1.00  0.900          N  
ATOM   1210  CA  ASP A  77      -0.215   7.969  15.976  1.00  1.090          C  
ATOM   1211  C   ASP A  77      -1.706   8.221  16.126  1.00  1.100          C  
ATOM   1212  O   ASP A  77      -2.139   8.892  17.064  1.00  1.260          O  
ATOM   1213  CB  ASP A  77       0.361   9.057  15.049  1.00  1.450          C  
ATOM   1214  CG  ASP A  77       1.896   9.269  15.152  1.00  1.450          C  
ATOM   1215  OD1 ASP A  77       2.517   8.784  16.082  1.00  1.450          O  
ATOM   1216  OD2 ASP A  77       2.481   9.950  14.305  1.00  1.450          O  
ATOM   1217  H   ASP A  77       0.707   6.529  14.660  1.00  1.080          H  
ATOM   1218  HA  ASP A  77       0.241   8.086  16.959  1.00  1.310          H  
ATOM   1219 1HB  ASP A  77       0.120   8.792  14.012  1.00  1.740          H  
ATOM   1220 2HB  ASP A  77      -0.139  10.001  15.261  1.00  1.740          H  
ATOM   1221  N   LYS A  78      -2.504   7.683  15.211  1.00  1.010          N  
ATOM   1222  CA  LYS A  78      -3.943   7.869  15.237  1.00  1.130          C  
ATOM   1223  C   LYS A  78      -4.734   6.720  15.873  1.00  1.090          C  
ATOM   1224  O   LYS A  78      -5.964   6.730  15.813  1.00  1.240          O  
ATOM   1225  CB  LYS A  78      -4.446   8.117  13.824  1.00  1.530          C  
ATOM   1226  CG  LYS A  78      -4.013   9.398  13.174  1.00  1.530          C  
ATOM   1227  CD  LYS A  78      -4.568   9.442  11.756  1.00  1.530          C  
ATOM   1228  CE  LYS A  78      -4.244  10.726  11.033  1.00  1.530          C  
ATOM   1229  NZ  LYS A  78      -5.061  11.855  11.533  1.00  1.530          N  
ATOM   1230  H   LYS A  78      -2.092   7.161  14.428  1.00  1.210          H  
ATOM   1231  HA  LYS A  78      -4.149   8.761  15.828  1.00  1.360          H  
ATOM   1232 1HB  LYS A  78      -4.047   7.348  13.187  1.00  1.840          H  
ATOM   1233 2HB  LYS A  78      -5.525   8.057  13.802  1.00  1.840          H  
ATOM   1234 1HG  LYS A  78      -4.374  10.241  13.757  1.00  1.840          H  
ATOM   1235 2HG  LYS A  78      -2.922   9.432  13.138  1.00  1.840          H  
ATOM   1236 1HD  LYS A  78      -4.152   8.618  11.195  1.00  1.840          H  
ATOM   1237 2HD  LYS A  78      -5.642   9.314  11.786  1.00  1.840          H  
ATOM   1238 1HE  LYS A  78      -3.189  10.959  11.167  1.00  1.840          H  
ATOM   1239 2HE  LYS A  78      -4.438  10.590   9.977  1.00  1.840          H  
ATOM   1240 1HZ  LYS A  78      -4.838  12.690  11.011  1.00  1.840          H  
ATOM   1241 2HZ  LYS A  78      -6.038  11.645  11.397  1.00  1.840          H  
ATOM   1242 3HZ  LYS A  78      -4.883  11.997  12.513  1.00  1.840          H  
ATOM   1243  N   ASN A  79      -4.065   5.708  16.445  1.00  0.980          N  
ATOM   1244  CA  ASN A  79      -4.768   4.564  17.042  1.00  1.040          C  
ATOM   1245  C   ASN A  79      -5.808   3.964  16.086  1.00  1.060          C  
ATOM   1246  O   ASN A  79      -6.976   3.802  16.452  1.00  1.210          O  
ATOM   1247  CB  ASN A  79      -5.426   4.950  18.361  1.00  1.430          C  
ATOM   1248  CG  ASN A  79      -5.833   3.739  19.192  1.00  1.430          C  
ATOM   1249  OD1 ASN A  79      -5.177   2.687  19.137  1.00  1.430          O  
ATOM   1250  ND2 ASN A  79      -6.890   3.876  19.962  1.00  1.430          N  
ATOM   1251  H   ASN A  79      -3.038   5.744  16.512  1.00  1.180          H  
ATOM   1252  HA  ASN A  79      -4.030   3.784  17.237  1.00  1.250          H  
ATOM   1253 1HB  ASN A  79      -4.735   5.561  18.941  1.00  1.720          H  
ATOM   1254 2HB  ASN A  79      -6.312   5.555  18.166  1.00  1.720          H  
ATOM   1255 1HD2 ASN A  79      -7.199   3.113  20.530  1.00  1.720          H  
ATOM   1256 2HD2 ASN A  79      -7.386   4.743  19.971  1.00  1.720          H  
ATOM   1257  N   LEU A  80      -5.395   3.642  14.865  1.00  0.960          N  
ATOM   1258  CA  LEU A  80      -6.359   3.153  13.878  1.00  1.040          C  
ATOM   1259  C   LEU A  80      -6.580   1.650  13.937  1.00  1.070          C  
ATOM   1260  O   LEU A  80      -5.713   0.863  13.563  1.00  1.360          O  
ATOM   1261  CB  LEU A  80      -5.860   3.547  12.482  1.00  1.420          C  
ATOM   1262  CG  LEU A  80      -5.639   5.059  12.288  1.00  1.420          C  
ATOM   1263  CD1 LEU A  80      -4.991   5.323  10.952  1.00  1.420          C  
ATOM   1264  CD2 LEU A  80      -6.987   5.825  12.373  1.00  1.420          C  
ATOM   1265  H   LEU A  80      -4.404   3.784  14.645  1.00  1.150          H  
ATOM   1266  HA  LEU A  80      -7.317   3.621  14.077  1.00  1.250          H  
ATOM   1267 1HB  LEU A  80      -4.919   3.046  12.294  1.00  1.710          H  
ATOM   1268 2HB  LEU A  80      -6.579   3.211  11.741  1.00  1.710          H  
ATOM   1269  HG  LEU A  80      -4.977   5.403  13.056  1.00  1.710          H  
ATOM   1270 1HD1 LEU A  80      -4.830   6.385  10.835  1.00  1.710          H  
ATOM   1271 2HD1 LEU A  80      -4.059   4.822  10.852  1.00  1.710          H  
ATOM   1272 3HD1 LEU A  80      -5.616   4.989  10.203  1.00  1.710          H  
ATOM   1273 1HD2 LEU A  80      -6.813   6.885  12.235  1.00  1.710          H  
ATOM   1274 2HD2 LEU A  80      -7.659   5.474  11.594  1.00  1.710          H  
ATOM   1275 3HD2 LEU A  80      -7.447   5.679  13.345  1.00  1.710          H  
ATOM   1276  N   LYS A  81      -7.771   1.274  14.418  1.00  1.020          N  
ATOM   1277  CA  LYS A  81      -8.180  -0.111  14.636  1.00  1.070          C  
ATOM   1278  C   LYS A  81      -9.571  -0.342  14.028  1.00  0.980          C  
ATOM   1279  O   LYS A  81     -10.418   0.540  14.068  1.00  1.000          O  
ATOM   1280  CB  LYS A  81      -8.225  -0.400  16.140  1.00  1.480          C  
ATOM   1281  CG  LYS A  81      -6.892  -0.173  16.909  1.00  1.480          C  
ATOM   1282  CD  LYS A  81      -5.815  -1.194  16.554  1.00  1.480          C  
ATOM   1283  CE  LYS A  81      -4.552  -0.966  17.374  1.00  1.480          C  
ATOM   1284  NZ  LYS A  81      -3.464  -1.932  17.012  1.00  1.480          N  
ATOM   1285  H   LYS A  81      -8.412   2.006  14.697  1.00  1.220          H  
ATOM   1286  HA  LYS A  81      -7.475  -0.777  14.141  1.00  1.280          H  
ATOM   1287 1HB  LYS A  81      -8.975   0.242  16.602  1.00  1.770          H  
ATOM   1288 2HB  LYS A  81      -8.541  -1.432  16.301  1.00  1.770          H  
ATOM   1289 1HG  LYS A  81      -6.514   0.828  16.701  1.00  1.770          H  
ATOM   1290 2HG  LYS A  81      -7.089  -0.236  17.978  1.00  1.770          H  
ATOM   1291 1HD  LYS A  81      -6.188  -2.203  16.734  1.00  1.770          H  
ATOM   1292 2HD  LYS A  81      -5.554  -1.101  15.498  1.00  1.770          H  
ATOM   1293 1HE  LYS A  81      -4.197   0.051  17.198  1.00  1.770          H  
ATOM   1294 2HE  LYS A  81      -4.787  -1.079  18.432  1.00  1.770          H  
ATOM   1295 1HZ  LYS A  81      -2.646  -1.746  17.576  1.00  1.770          H  
ATOM   1296 2HZ  LYS A  81      -3.779  -2.878  17.182  1.00  1.770          H  
ATOM   1297 3HZ  LYS A  81      -3.229  -1.828  16.031  1.00  1.770          H  
ATOM   1298  N   ASP A  82      -9.837  -1.553  13.560  1.00  1.130          N  
ATOM   1299  CA  ASP A  82     -11.142  -1.946  13.017  1.00  1.190          C  
ATOM   1300  C   ASP A  82     -12.329  -1.767  13.982  1.00  1.130          C  
ATOM   1301  O   ASP A  82     -12.198  -2.053  15.173  1.00  1.620          O  
ATOM   1302  CB  ASP A  82     -11.088  -3.427  12.582  1.00  1.640          C  
ATOM   1303  CG  ASP A  82     -12.430  -3.993  12.011  1.00  1.640          C  
ATOM   1304  OD1 ASP A  82     -12.790  -3.667  10.915  1.00  1.640          O  
ATOM   1305  OD2 ASP A  82     -13.053  -4.762  12.703  1.00  1.640          O  
ATOM   1306  H   ASP A  82      -9.098  -2.243  13.568  1.00  1.360          H  
ATOM   1307  HA  ASP A  82     -11.297  -1.342  12.128  1.00  1.430          H  
ATOM   1308 1HB  ASP A  82     -10.323  -3.542  11.813  1.00  1.970          H  
ATOM   1309 2HB  ASP A  82     -10.783  -4.044  13.430  1.00  1.970          H  
ATOM   1310  N   PRO A  83     -13.498  -1.294  13.484  1.00  1.160          N  
ATOM   1311  CA  PRO A  83     -13.856  -0.697  12.186  1.00  1.040          C  
ATOM   1312  C   PRO A  83     -13.724   0.833  12.066  1.00  0.890          C  
ATOM   1313  O   PRO A  83     -14.697   1.473  11.676  1.00  1.090          O  
ATOM   1314  CB  PRO A  83     -15.329  -1.106  12.065  1.00  1.560          C  
ATOM   1315  CG  PRO A  83     -15.836  -1.075  13.474  1.00  1.560          C  
ATOM   1316  CD  PRO A  83     -14.663  -1.574  14.324  1.00  1.560          C  
ATOM   1317  HA  PRO A  83     -13.305  -1.188  11.371  1.00  1.250          H  
ATOM   1318 1HB  PRO A  83     -15.870  -0.428  11.386  1.00  1.870          H  
ATOM   1319 2HB  PRO A  83     -15.381  -2.114  11.617  1.00  1.870          H  
ATOM   1320 1HG  PRO A  83     -16.161  -0.056  13.703  1.00  1.870          H  
ATOM   1321 2HG  PRO A  83     -16.725  -1.715  13.569  1.00  1.870          H  
ATOM   1322 1HD  PRO A  83     -14.588  -1.041  15.268  1.00  1.870          H  
ATOM   1323 2HD  PRO A  83     -14.733  -2.665  14.477  1.00  1.870          H  
ATOM   1324  N   VAL A  84     -12.580   1.427  12.399  1.00  0.770          N  
ATOM   1325  CA  VAL A  84     -12.389   2.877  12.240  1.00  0.730          C  
ATOM   1326  C   VAL A  84     -12.659   3.272  10.781  1.00  0.670          C  
ATOM   1327  O   VAL A  84     -12.424   2.473   9.876  1.00  0.750          O  
ATOM   1328  CB  VAL A  84     -10.969   3.290  12.727  1.00  1.040          C  
ATOM   1329  CG1 VAL A  84      -9.904   2.699  11.861  1.00  1.040          C  
ATOM   1330  CG2 VAL A  84     -10.821   4.798  12.701  1.00  1.040          C  
ATOM   1331  H   VAL A  84     -11.813   0.888  12.804  1.00  0.920          H  
ATOM   1332  HA  VAL A  84     -13.116   3.395  12.871  1.00  0.880          H  
ATOM   1333  HB  VAL A  84     -10.835   2.926  13.742  1.00  1.250          H  
ATOM   1334 1HG1 VAL A  84      -8.933   2.990  12.219  1.00  1.250          H  
ATOM   1335 2HG1 VAL A  84      -9.975   1.619  11.846  1.00  1.250          H  
ATOM   1336 3HG1 VAL A  84     -10.043   3.067  10.920  1.00  1.250          H  
ATOM   1337 1HG2 VAL A  84      -9.836   5.068  13.068  1.00  1.250          H  
ATOM   1338 2HG2 VAL A  84     -10.936   5.166  11.692  1.00  1.250          H  
ATOM   1339 3HG2 VAL A  84     -11.579   5.240  13.343  1.00  1.250          H  
ATOM   1340  N   ILE A  85     -13.246   4.456  10.550  1.00  0.670          N  
ATOM   1341  CA  ILE A  85     -13.580   4.873   9.177  1.00  0.720          C  
ATOM   1342  C   ILE A  85     -12.742   6.054   8.675  1.00  0.700          C  
ATOM   1343  O   ILE A  85     -12.588   7.056   9.364  1.00  0.700          O  
ATOM   1344  CB  ILE A  85     -15.070   5.223   9.058  1.00  0.990          C  
ATOM   1345  CG1 ILE A  85     -15.922   4.031   9.545  1.00  0.990          C  
ATOM   1346  CG2 ILE A  85     -15.416   5.578   7.574  1.00  0.990          C  
ATOM   1347  CD1 ILE A  85     -16.362   4.111  11.029  1.00  0.990          C  
ATOM   1348  H   ILE A  85     -13.443   5.072  11.351  1.00  0.800          H  
ATOM   1349  HA  ILE A  85     -13.381   4.039   8.514  1.00  0.860          H  
ATOM   1350  HB  ILE A  85     -15.294   6.048   9.673  1.00  1.190          H  
ATOM   1351 1HG1 ILE A  85     -16.803   3.966   8.944  1.00  1.190          H  
ATOM   1352 2HG1 ILE A  85     -15.347   3.118   9.424  1.00  1.190          H  
ATOM   1353 1HG2 ILE A  85     -16.459   5.828   7.489  1.00  1.190          H  
ATOM   1354 2HG2 ILE A  85     -14.835   6.431   7.235  1.00  1.190          H  
ATOM   1355 3HG2 ILE A  85     -15.203   4.730   6.939  1.00  1.190          H  
ATOM   1356 1HD1 ILE A  85     -16.952   3.228  11.275  1.00  1.190          H  
ATOM   1357 2HD1 ILE A  85     -15.518   4.146  11.698  1.00  1.190          H  
ATOM   1358 3HD1 ILE A  85     -16.953   4.992  11.200  1.00  1.190          H  
ATOM   1359  N   LEU A  86     -12.174   5.927   7.477  1.00  0.750          N  
ATOM   1360  CA  LEU A  86     -11.348   6.976   6.880  1.00  0.790          C  
ATOM   1361  C   LEU A  86     -12.142   8.014   6.126  1.00  0.720          C  
ATOM   1362  O   LEU A  86     -13.013   7.668   5.327  1.00  0.820          O  
ATOM   1363  CB  LEU A  86     -10.374   6.372   5.827  1.00  1.090          C  
ATOM   1364  CG  LEU A  86      -9.398   7.353   5.111  1.00  1.090          C  
ATOM   1365  CD1 LEU A  86      -8.401   7.916   6.122  1.00  1.090          C  
ATOM   1366  CD2 LEU A  86      -8.655   6.624   3.982  1.00  1.090          C  
ATOM   1367  H   LEU A  86     -12.346   5.079   6.939  1.00  0.900          H  
ATOM   1368  HA  LEU A  86     -10.802   7.473   7.680  1.00  0.950          H  
ATOM   1369 1HB  LEU A  86      -9.793   5.605   6.243  1.00  1.310          H  
ATOM   1370 2HB  LEU A  86     -10.986   5.919   5.055  1.00  1.310          H  
ATOM   1371  HG  LEU A  86      -9.962   8.172   4.678  1.00  1.310          H  
ATOM   1372 1HD1 LEU A  86      -7.745   8.590   5.616  1.00  1.310          H  
ATOM   1373 2HD1 LEU A  86      -8.913   8.459   6.913  1.00  1.310          H  
ATOM   1374 3HD1 LEU A  86      -7.824   7.104   6.551  1.00  1.310          H  
ATOM   1375 1HD2 LEU A  86      -7.983   7.310   3.474  1.00  1.310          H  
ATOM   1376 2HD2 LEU A  86      -8.073   5.814   4.396  1.00  1.310          H  
ATOM   1377 3HD2 LEU A  86      -9.375   6.229   3.267  1.00  1.310          H  
ATOM   1378  N   VAL A  87     -11.799   9.288   6.318  1.00  0.730          N  
ATOM   1379  CA  VAL A  87     -12.337  10.344   5.477  1.00  0.770          C  
ATOM   1380  C   VAL A  87     -11.189  11.204   4.932  1.00  0.790          C  
ATOM   1381  O   VAL A  87     -10.271  11.601   5.663  1.00  0.810          O  
ATOM   1382  CB  VAL A  87     -13.410  11.191   6.188  1.00  1.060          C  
ATOM   1383  CG1 VAL A  87     -12.892  11.801   7.446  1.00  1.060          C  
ATOM   1384  CG2 VAL A  87     -13.902  12.296   5.222  1.00  1.060          C  
ATOM   1385  H   VAL A  87     -11.127   9.537   7.050  1.00  0.880          H  
ATOM   1386  HA  VAL A  87     -12.833   9.877   4.636  1.00  0.920          H  
ATOM   1387  HB  VAL A  87     -14.225  10.548   6.446  1.00  1.270          H  
ATOM   1388 1HG1 VAL A  87     -13.679  12.379   7.924  1.00  1.270          H  
ATOM   1389 2HG1 VAL A  87     -12.568  11.020   8.119  1.00  1.270          H  
ATOM   1390 3HG1 VAL A  87     -12.065  12.446   7.203  1.00  1.270          H  
ATOM   1391 1HG2 VAL A  87     -14.682  12.873   5.706  1.00  1.270          H  
ATOM   1392 2HG2 VAL A  87     -13.088  12.965   4.957  1.00  1.270          H  
ATOM   1393 3HG2 VAL A  87     -14.302  11.833   4.315  1.00  1.270          H  
ATOM   1394  N   CYS A  88     -11.225  11.483   3.633  1.00  0.930          N  
ATOM   1395  CA  CYS A  88     -10.189  12.323   3.040  1.00  1.040          C  
ATOM   1396  C   CYS A  88     -10.699  13.442   2.150  1.00  0.970          C  
ATOM   1397  O   CYS A  88     -11.439  13.208   1.186  1.00  1.000          O  
ATOM   1398  CB  CYS A  88      -9.241  11.462   2.234  1.00  1.410          C  
ATOM   1399  SG  CYS A  88      -8.326  10.289   3.243  1.00  1.410          S  
ATOM   1400  H   CYS A  88     -11.999  11.100   3.077  1.00  1.120          H  
ATOM   1401  HA  CYS A  88      -9.623  12.786   3.850  1.00  1.250          H  
ATOM   1402 1HB  CYS A  88      -9.820  10.890   1.513  1.00  1.690          H  
ATOM   1403 2HB  CYS A  88      -8.559  12.091   1.681  1.00  1.690          H  
ATOM   1404  HG  CYS A  88      -9.270  10.195   4.194  1.00  1.690          H  
ATOM   1405  N   GLU A  89     -10.243  14.663   2.449  1.00  0.990          N  
ATOM   1406  CA  GLU A  89     -10.600  15.852   1.673  1.00  1.010          C  
ATOM   1407  C   GLU A  89      -9.478  16.177   0.709  1.00  1.130          C  
ATOM   1408  O   GLU A  89      -8.341  16.432   1.116  1.00  1.160          O  
ATOM   1409  CB  GLU A  89     -10.862  17.050   2.581  1.00  1.410          C  
ATOM   1410  CG  GLU A  89     -11.342  18.308   1.862  1.00  1.410          C  
ATOM   1411  CD  GLU A  89     -11.627  19.438   2.808  1.00  1.410          C  
ATOM   1412  OE1 GLU A  89     -11.489  19.242   3.995  1.00  1.410          O  
ATOM   1413  OE2 GLU A  89     -12.011  20.486   2.357  1.00  1.410          O  
ATOM   1414  H   GLU A  89      -9.632  14.761   3.269  1.00  1.190          H  
ATOM   1415  HA  GLU A  89     -11.496  15.643   1.095  1.00  1.210          H  
ATOM   1416 1HB  GLU A  89     -11.549  16.785   3.371  1.00  1.690          H  
ATOM   1417 2HB  GLU A  89      -9.945  17.315   3.039  1.00  1.690          H  
ATOM   1418 1HG  GLU A  89     -10.570  18.631   1.158  1.00  1.690          H  
ATOM   1419 2HG  GLU A  89     -12.242  18.069   1.291  1.00  1.690          H  
ATOM   1420  N   PHE A  90      -9.770  16.172  -0.576  1.00  1.320          N  
ATOM   1421  CA  PHE A  90      -8.681  16.378  -1.530  1.00  1.620          C  
ATOM   1422  C   PHE A  90      -8.481  17.806  -1.973  1.00  1.990          C  
ATOM   1423  O   PHE A  90      -9.408  18.472  -2.438  1.00  2.220          O  
ATOM   1424  CB  PHE A  90      -8.839  15.457  -2.727  1.00  2.150          C  
ATOM   1425  CG  PHE A  90      -8.513  14.041  -2.375  1.00  2.150          C  
ATOM   1426  CD1 PHE A  90      -9.421  13.241  -1.721  1.00  2.150          C  
ATOM   1427  CD2 PHE A  90      -7.283  13.510  -2.717  1.00  2.150          C  
ATOM   1428  CE1 PHE A  90      -9.120  11.939  -1.402  1.00  2.150          C  
ATOM   1429  CE2 PHE A  90      -6.980  12.214  -2.408  1.00  2.150          C  
ATOM   1430  CZ  PHE A  90      -7.903  11.424  -1.743  1.00  2.150          C  
ATOM   1431  H   PHE A  90     -10.745  16.023  -0.868  1.00  1.580          H  
ATOM   1432  HA  PHE A  90      -7.755  16.071  -1.044  1.00  1.940          H  
ATOM   1433 1HB  PHE A  90      -9.858  15.499  -3.099  1.00  2.580          H  
ATOM   1434 2HB  PHE A  90      -8.166  15.780  -3.533  1.00  2.580          H  
ATOM   1435  HD1 PHE A  90     -10.384  13.659  -1.446  1.00  2.580          H  
ATOM   1436  HD2 PHE A  90      -6.547  14.141  -3.245  1.00  2.580          H  
ATOM   1437  HE1 PHE A  90      -9.853  11.323  -0.881  1.00  2.580          H  
ATOM   1438  HE2 PHE A  90      -6.004  11.812  -2.687  1.00  2.580          H  
ATOM   1439  HZ  PHE A  90      -7.663  10.400  -1.493  1.00  2.580          H  
ATOM   1440  N   ASP A  91      -7.238  18.264  -1.815  1.00  2.250          N  
ATOM   1441  CA  ASP A  91      -6.849  19.607  -2.214  1.00  2.780          C  
ATOM   1442  C   ASP A  91      -6.172  19.573  -3.568  1.00  3.090          C  
ATOM   1443  O   ASP A  91      -6.293  20.506  -4.363  1.00  3.390          O  
ATOM   1444  CB  ASP A  91      -5.901  20.241  -1.198  1.00  3.680          C  
ATOM   1445  CG  ASP A  91      -6.539  20.464   0.149  1.00  3.680          C  
ATOM   1446  OD1 ASP A  91      -7.563  21.095   0.193  1.00  3.680          O  
ATOM   1447  OD2 ASP A  91      -5.980  20.036   1.128  1.00  3.680          O  
ATOM   1448  H   ASP A  91      -6.528  17.638  -1.427  1.00  2.700          H  
ATOM   1449  HA  ASP A  91      -7.746  20.223  -2.292  1.00  3.340          H  
ATOM   1450 1HB  ASP A  91      -5.028  19.597  -1.073  1.00  4.420          H  
ATOM   1451 2HB  ASP A  91      -5.548  21.196  -1.583  1.00  4.420          H  
ATOM   1452  N   GLY A  92      -5.430  18.498  -3.820  1.00  3.370          N  
ATOM   1453  CA  GLY A  92      -4.691  18.372  -5.062  1.00  3.780          C  
ATOM   1454  C   GLY A  92      -4.984  17.034  -5.704  1.00  3.860          C  
ATOM   1455  O   GLY A  92      -5.936  16.351  -5.329  1.00  4.300          O  
ATOM   1456  H   GLY A  92      -5.368  17.754  -3.119  1.00  4.040          H  
ATOM   1457 1HA  GLY A  92      -4.965  19.179  -5.743  1.00  4.540          H  
ATOM   1458 2HA  GLY A  92      -3.625  18.464  -4.859  1.00  4.540          H  
ATOM   1459  N   GLY A  93      -4.169  16.647  -6.686  1.00  3.910          N  
ATOM   1460  CA  GLY A  93      -4.380  15.367  -7.352  1.00  4.300          C  
ATOM   1461  C   GLY A  93      -4.241  14.214  -6.364  1.00  3.970          C  
ATOM   1462  O   GLY A  93      -4.965  13.228  -6.444  1.00  4.390          O  
ATOM   1463  H   GLY A  93      -3.407  17.247  -6.971  1.00  4.690          H  
ATOM   1464 1HA  GLY A  93      -5.374  15.348  -7.802  1.00  5.160          H  
ATOM   1465 2HA  GLY A  93      -3.658  15.249  -8.159  1.00  5.160          H  
ATOM   1466  N   THR A  94      -3.301  14.349  -5.426  1.00  3.550          N  
ATOM   1467  CA  THR A  94      -3.063  13.312  -4.437  1.00  3.610          C  
ATOM   1468  C   THR A  94      -3.054  13.797  -2.984  1.00  3.280          C  
ATOM   1469  O   THR A  94      -3.379  13.012  -2.084  1.00  3.490          O  
ATOM   1470  CB  THR A  94      -1.703  12.658  -4.689  1.00  5.030          C  
ATOM   1471  OG1 THR A  94      -0.684  13.656  -4.563  1.00  5.030          O  
ATOM   1472  CG2 THR A  94      -1.641  12.046  -6.059  1.00  5.030          C  
ATOM   1473  H   THR A  94      -2.741  15.182  -5.419  1.00  4.260          H  
ATOM   1474  HA  THR A  94      -3.848  12.561  -4.533  1.00  4.330          H  
ATOM   1475  HB  THR A  94      -1.540  11.891  -3.960  1.00  6.040          H  
ATOM   1476  HG1 THR A  94       0.165  13.226  -4.455  1.00  6.040          H  
ATOM   1477 1HG2 THR A  94      -0.682  11.585  -6.203  1.00  6.040          H  
ATOM   1478 2HG2 THR A  94      -2.411  11.298  -6.142  1.00  6.040          H  
ATOM   1479 3HG2 THR A  94      -1.790  12.802  -6.820  1.00  6.040          H  
ATOM   1480  N   SER A  95      -2.682  15.069  -2.735  1.00  3.040          N  
ATOM   1481  CA  SER A  95      -2.576  15.555  -1.355  1.00  2.820          C  
ATOM   1482  C   SER A  95      -3.953  15.743  -0.724  1.00  2.170          C  
ATOM   1483  O   SER A  95      -4.941  16.095  -1.407  1.00  2.250          O  
ATOM   1484  CB  SER A  95      -1.798  16.857  -1.300  1.00  4.040          C  
ATOM   1485  OG  SER A  95      -2.498  17.883  -1.934  1.00  4.040          O  
ATOM   1486  H   SER A  95      -2.404  15.675  -3.484  1.00  3.650          H  
ATOM   1487  HA  SER A  95      -2.035  14.813  -0.764  1.00  3.380          H  
ATOM   1488 1HB  SER A  95      -1.619  17.122  -0.256  1.00  4.840          H  
ATOM   1489 2HB  SER A  95      -0.828  16.723  -1.773  1.00  4.840          H  
ATOM   1490  HG  SER A  95      -2.023  18.696  -1.719  1.00  4.840          H  
ATOM   1491  N   LYS A  96      -3.985  15.626   0.612  1.00  1.860          N  
ATOM   1492  CA  LYS A  96      -5.273  15.680   1.302  1.00  1.550          C  
ATOM   1493  C   LYS A  96      -5.245  16.041   2.787  1.00  1.260          C  
ATOM   1494  O   LYS A  96      -4.224  15.870   3.470  1.00  1.330          O  
ATOM   1495  CB  LYS A  96      -5.861  14.268   1.175  1.00  2.290          C  
ATOM   1496  CG  LYS A  96      -4.954  13.239   1.896  1.00  2.290          C  
ATOM   1497  CD  LYS A  96      -5.371  11.799   1.728  1.00  2.290          C  
ATOM   1498  CE  LYS A  96      -4.937  11.234   0.387  1.00  2.290          C  
ATOM   1499  NZ  LYS A  96      -3.485  11.177   0.247  1.00  2.290          N  
ATOM   1500  H   LYS A  96      -3.117  15.398   1.114  1.00  2.230          H  
ATOM   1501  HA  LYS A  96      -5.899  16.411   0.793  1.00  1.860          H  
ATOM   1502 1HB  LYS A  96      -6.854  14.239   1.631  1.00  2.750          H  
ATOM   1503 2HB  LYS A  96      -5.973  14.008   0.126  1.00  2.750          H  
ATOM   1504 1HG  LYS A  96      -3.936  13.371   1.557  1.00  2.750          H  
ATOM   1505 2HG  LYS A  96      -4.978  13.444   2.968  1.00  2.750          H  
ATOM   1506 1HD  LYS A  96      -4.980  11.194   2.541  1.00  2.750          H  
ATOM   1507 2HD  LYS A  96      -6.416  11.767   1.753  1.00  2.750          H  
ATOM   1508 1HE  LYS A  96      -5.348  10.239   0.264  1.00  2.750          H  
ATOM   1509 2HE  LYS A  96      -5.304  11.863  -0.379  1.00  2.750          H  
ATOM   1510 1HZ  LYS A  96      -3.267  10.811  -0.676  1.00  2.750          H  
ATOM   1511 2HZ  LYS A  96      -3.147  12.131   0.356  1.00  2.750          H  
ATOM   1512 3HZ  LYS A  96      -3.069  10.587   0.950  1.00  2.750          H  
ATOM   1513  N   ARG A  97      -6.407  16.473   3.275  1.00  1.050          N  
ATOM   1514  CA  ARG A  97      -6.640  16.666   4.702  1.00  0.910          C  
ATOM   1515  C   ARG A  97      -7.252  15.366   5.226  1.00  0.890          C  
ATOM   1516  O   ARG A  97      -8.294  14.892   4.748  1.00  1.050          O  
ATOM   1517  CB  ARG A  97      -7.562  17.839   4.989  1.00  1.330          C  
ATOM   1518  CG  ARG A  97      -7.045  19.197   4.566  1.00  1.330          C  
ATOM   1519  CD  ARG A  97      -8.062  20.256   4.802  1.00  1.330          C  
ATOM   1520  NE  ARG A  97      -7.590  21.568   4.388  1.00  1.330          N  
ATOM   1521  CZ  ARG A  97      -8.293  22.722   4.496  1.00  1.330          C  
ATOM   1522  NH1 ARG A  97      -9.512  22.731   5.008  1.00  1.330          N  
ATOM   1523  NH2 ARG A  97      -7.748  23.858   4.082  1.00  1.330          N  
ATOM   1524  H   ARG A  97      -7.166  16.622   2.601  1.00  1.260          H  
ATOM   1525  HA  ARG A  97      -5.691  16.836   5.210  1.00  1.090          H  
ATOM   1526 1HB  ARG A  97      -8.507  17.687   4.535  1.00  1.600          H  
ATOM   1527 2HB  ARG A  97      -7.733  17.890   6.062  1.00  1.600          H  
ATOM   1528 1HG  ARG A  97      -6.148  19.440   5.136  1.00  1.600          H  
ATOM   1529 2HG  ARG A  97      -6.809  19.184   3.497  1.00  1.600          H  
ATOM   1530 1HD  ARG A  97      -8.959  20.017   4.227  1.00  1.600          H  
ATOM   1531 2HD  ARG A  97      -8.303  20.298   5.853  1.00  1.600          H  
ATOM   1532  HE  ARG A  97      -6.665  21.616   3.970  1.00  1.600          H  
ATOM   1533 1HH1 ARG A  97      -9.955  21.873   5.318  1.00  1.600          H  
ATOM   1534 2HH1 ARG A  97     -10.024  23.597   5.077  1.00  1.600          H  
ATOM   1535 1HH2 ARG A  97      -6.818  23.854   3.684  1.00  1.600          H  
ATOM   1536 2HH2 ARG A  97      -8.260  24.725   4.156  1.00  1.600          H  
ATOM   1537  N   ARG A  98      -6.582  14.754   6.177  1.00  0.810          N  
ATOM   1538  CA  ARG A  98      -7.006  13.470   6.703  1.00  0.840          C  
ATOM   1539  C   ARG A  98      -7.628  13.495   8.093  1.00  0.820          C  
ATOM   1540  O   ARG A  98      -7.168  14.173   9.030  1.00  0.900          O  
ATOM   1541  CB  ARG A  98      -5.841  12.495   6.685  1.00  1.160          C  
ATOM   1542  CG  ARG A  98      -6.131  11.149   7.341  1.00  1.160          C  
ATOM   1543  CD  ARG A  98      -5.129  10.145   7.012  1.00  1.160          C  
ATOM   1544  NE  ARG A  98      -5.314   9.682   5.665  1.00  1.160          N  
ATOM   1545  CZ  ARG A  98      -4.512   8.843   5.020  1.00  1.160          C  
ATOM   1546  NH1 ARG A  98      -3.428   8.403   5.596  1.00  1.160          N  
ATOM   1547  NH2 ARG A  98      -4.837   8.464   3.809  1.00  1.160          N  
ATOM   1548  H   ARG A  98      -5.748  15.196   6.553  1.00  0.970          H  
ATOM   1549  HA  ARG A  98      -7.759  13.069   6.022  1.00  1.010          H  
ATOM   1550 1HB  ARG A  98      -5.551  12.310   5.652  1.00  1.400          H  
ATOM   1551 2HB  ARG A  98      -4.983  12.946   7.192  1.00  1.400          H  
ATOM   1552 1HG  ARG A  98      -6.167  11.259   8.420  1.00  1.400          H  
ATOM   1553 2HG  ARG A  98      -7.092  10.772   6.981  1.00  1.400          H  
ATOM   1554 1HD  ARG A  98      -4.133  10.581   7.100  1.00  1.400          H  
ATOM   1555 2HD  ARG A  98      -5.229   9.294   7.688  1.00  1.400          H  
ATOM   1556  HE  ARG A  98      -6.140  10.009   5.172  1.00  1.400          H  
ATOM   1557 1HH1 ARG A  98      -3.209   8.705   6.531  1.00  1.400          H  
ATOM   1558 2HH1 ARG A  98      -2.809   7.767   5.108  1.00  1.400          H  
ATOM   1559 1HH2 ARG A  98      -5.702   8.800   3.396  1.00  1.400          H  
ATOM   1560 2HH2 ARG A  98      -4.251   7.821   3.308  1.00  1.400          H  
ATOM   1561  N   TRP A  99      -8.678  12.692   8.223  1.00  0.820          N  
ATOM   1562  CA  TRP A  99      -9.378  12.516   9.472  1.00  0.840          C  
ATOM   1563  C   TRP A  99     -10.013  11.141   9.519  1.00  0.800          C  
ATOM   1564  O   TRP A  99     -10.175  10.493   8.484  1.00  0.830          O  
ATOM   1565  CB  TRP A  99     -10.397  13.630   9.625  1.00  1.170          C  
ATOM   1566  CG  TRP A  99     -11.066  13.657  10.909  1.00  1.170          C  
ATOM   1567  CD1 TRP A  99     -12.371  13.377  11.152  1.00  1.170          C  
ATOM   1568  CD2 TRP A  99     -10.467  13.954  12.185  1.00  1.170          C  
ATOM   1569  NE1 TRP A  99     -12.630  13.495  12.480  1.00  1.170          N  
ATOM   1570  CE2 TRP A  99     -11.471  13.845  13.132  1.00  1.170          C  
ATOM   1571  CE3 TRP A  99      -9.167  14.293  12.594  1.00  1.170          C  
ATOM   1572  CZ2 TRP A  99     -11.233  14.068  14.474  1.00  1.170          C  
ATOM   1573  CZ3 TRP A  99      -8.926  14.512  13.927  1.00  1.170          C  
ATOM   1574  CH2 TRP A  99      -9.931  14.406  14.850  1.00  1.170          C  
ATOM   1575  H   TRP A  99      -9.044  12.215   7.388  1.00  0.980          H  
ATOM   1576  HA  TRP A  99      -8.661  12.584  10.285  1.00  1.010          H  
ATOM   1577 1HB  TRP A  99      -9.902  14.559   9.472  1.00  1.400          H  
ATOM   1578 2HB  TRP A  99     -11.142  13.553   8.867  1.00  1.400          H  
ATOM   1579  HD1 TRP A  99     -13.102  13.098  10.396  1.00  1.400          H  
ATOM   1580  HE1 TRP A  99     -13.524  13.336  12.920  1.00  1.400          H  
ATOM   1581  HE3 TRP A  99      -8.358  14.384  11.871  1.00  1.400          H  
ATOM   1582  HZ2 TRP A  99     -12.023  13.982  15.222  1.00  1.400          H  
ATOM   1583  HZ3 TRP A  99      -7.912  14.775  14.225  1.00  1.400          H  
ATOM   1584  HH2 TRP A  99      -9.709  14.585  15.899  1.00  1.400          H  
ATOM   1585  N   TYR A 100     -10.331  10.670  10.711  1.00  0.870          N  
ATOM   1586  CA  TYR A 100     -11.005   9.395  10.831  1.00  0.980          C  
ATOM   1587  C   TYR A 100     -12.198   9.524  11.756  1.00  1.010          C  
ATOM   1588  O   TYR A 100     -12.210  10.346  12.675  1.00  1.270          O  
ATOM   1589  CB  TYR A 100     -10.025   8.348  11.337  1.00  1.330          C  
ATOM   1590  CG  TYR A 100      -9.542   8.643  12.720  1.00  1.330          C  
ATOM   1591  CD1 TYR A 100     -10.204   8.120  13.815  1.00  1.330          C  
ATOM   1592  CD2 TYR A 100      -8.444   9.466  12.899  1.00  1.330          C  
ATOM   1593  CE1 TYR A 100      -9.770   8.410  15.080  1.00  1.330          C  
ATOM   1594  CE2 TYR A 100      -8.007   9.762  14.166  1.00  1.330          C  
ATOM   1595  CZ  TYR A 100      -8.664   9.237  15.257  1.00  1.330          C  
ATOM   1596  OH  TYR A 100      -8.234   9.539  16.530  1.00  1.330          O  
ATOM   1597  H   TYR A 100     -10.144  11.216  11.545  1.00  1.040          H  
ATOM   1598  HA  TYR A 100     -11.378   9.099   9.853  1.00  1.180          H  
ATOM   1599 1HB  TYR A 100     -10.508   7.382  11.336  1.00  1.590          H  
ATOM   1600 2HB  TYR A 100      -9.166   8.288  10.670  1.00  1.590          H  
ATOM   1601  HD1 TYR A 100     -11.074   7.485  13.673  1.00  1.590          H  
ATOM   1602  HD2 TYR A 100      -7.932   9.881  12.036  1.00  1.590          H  
ATOM   1603  HE1 TYR A 100     -10.294   7.999  15.941  1.00  1.590          H  
ATOM   1604  HE2 TYR A 100      -7.146  10.410  14.311  1.00  1.590          H  
ATOM   1605  HH  TYR A 100      -8.795   9.093  17.169  1.00  1.590          H  
ATOM   1606  N   LEU A 101     -13.159   8.638  11.582  1.00  0.790          N  
ATOM   1607  CA  LEU A 101     -14.349   8.660  12.391  1.00  0.800          C  
ATOM   1608  C   LEU A 101     -14.339   7.497  13.355  1.00  0.790          C  
ATOM   1609  O   LEU A 101     -13.786   6.421  13.074  1.00  0.800          O  
ATOM   1610  CB  LEU A 101     -15.623   8.543  11.527  1.00  1.120          C  
ATOM   1611  CG  LEU A 101     -15.932   9.632  10.416  1.00  1.120          C  
ATOM   1612  CD1 LEU A 101     -15.746  11.038  10.972  1.00  1.120          C  
ATOM   1613  CD2 LEU A 101     -15.068   9.381   9.155  1.00  1.120          C  
ATOM   1614  H   LEU A 101     -13.067   7.966  10.825  1.00  0.950          H  
ATOM   1615  HA  LEU A 101     -14.375   9.580  12.972  1.00  0.960          H  
ATOM   1616 1HB  LEU A 101     -15.612   7.599  11.055  1.00  1.340          H  
ATOM   1617 2HB  LEU A 101     -16.485   8.532  12.201  1.00  1.340          H  
ATOM   1618  HG  LEU A 101     -16.989   9.534  10.129  1.00  1.340          H  
ATOM   1619 1HD1 LEU A 101     -16.005  11.766  10.203  1.00  1.340          H  
ATOM   1620 2HD1 LEU A 101     -16.400  11.175  11.833  1.00  1.340          H  
ATOM   1621 3HD1 LEU A 101     -14.710  11.187  11.271  1.00  1.340          H  
ATOM   1622 1HD2 LEU A 101     -15.327  10.104   8.416  1.00  1.340          H  
ATOM   1623 2HD2 LEU A 101     -14.022   9.473   9.353  1.00  1.340          H  
ATOM   1624 3HD2 LEU A 101     -15.272   8.385   8.772  1.00  1.340          H  
ATOM   1625  N   LYS A 102     -15.001   7.709  14.483  1.00  0.910          N  
ATOM   1626  CA  LYS A 102     -15.191   6.687  15.493  1.00  1.140          C  
ATOM   1627  C   LYS A 102     -16.026   5.560  14.919  1.00  1.250          C  
ATOM   1628  O   LYS A 102     -16.840   5.772  14.021  1.00  1.290          O  
ATOM   1629  CB  LYS A 102     -15.847   7.272  16.743  1.00  1.500          C  
ATOM   1630  CG  LYS A 102     -14.963   8.265  17.496  1.00  1.500          C  
ATOM   1631  CD  LYS A 102     -15.651   8.792  18.754  1.00  1.500          C  
ATOM   1632  CE  LYS A 102     -14.759   9.784  19.504  1.00  1.500          C  
ATOM   1633  NZ  LYS A 102     -15.420  10.316  20.732  1.00  1.500          N  
ATOM   1634  H   LYS A 102     -15.403   8.625  14.628  1.00  1.090          H  
ATOM   1635  HA  LYS A 102     -14.216   6.278  15.767  1.00  1.370          H  
ATOM   1636 1HB  LYS A 102     -16.771   7.780  16.464  1.00  1.800          H  
ATOM   1637 2HB  LYS A 102     -16.110   6.466  17.429  1.00  1.800          H  
ATOM   1638 1HG  LYS A 102     -14.032   7.772  17.780  1.00  1.800          H  
ATOM   1639 2HG  LYS A 102     -14.720   9.102  16.844  1.00  1.800          H  
ATOM   1640 1HD  LYS A 102     -16.581   9.290  18.479  1.00  1.800          H  
ATOM   1641 2HD  LYS A 102     -15.887   7.959  19.417  1.00  1.800          H  
ATOM   1642 1HE  LYS A 102     -13.833   9.286  19.790  1.00  1.800          H  
ATOM   1643 2HE  LYS A 102     -14.521  10.618  18.844  1.00  1.800          H  
ATOM   1644 1HZ  LYS A 102     -14.799  10.966  21.196  1.00  1.800          H  
ATOM   1645 2HZ  LYS A 102     -16.275  10.792  20.479  1.00  1.800          H  
ATOM   1646 3HZ  LYS A 102     -15.633   9.554  21.359  1.00  1.800          H  
ATOM   1647  N   THR A 103     -15.896   4.385  15.509  1.00  1.560          N  
ATOM   1648  CA  THR A 103     -16.552   3.159  15.068  1.00  1.930          C  
ATOM   1649  C   THR A 103     -18.083   3.166  15.152  1.00  2.190          C  
ATOM   1650  O   THR A 103     -18.748   2.270  14.632  1.00  2.890          O  
ATOM   1651  CB  THR A 103     -15.980   1.998  15.892  1.00  2.550          C  
ATOM   1652  OG1 THR A 103     -16.192   2.257  17.288  1.00  2.550          O  
ATOM   1653  CG2 THR A 103     -14.482   1.884  15.616  1.00  2.550          C  
ATOM   1654  H   THR A 103     -15.260   4.303  16.293  1.00  1.870          H  
ATOM   1655  HA  THR A 103     -16.281   2.996  14.022  1.00  2.320          H  
ATOM   1656  HB  THR A 103     -16.484   1.078  15.629  1.00  3.060          H  
ATOM   1657  HG1 THR A 103     -16.015   1.455  17.794  1.00  3.060          H  
ATOM   1658 1HG2 THR A 103     -14.059   1.067  16.195  1.00  3.060          H  
ATOM   1659 2HG2 THR A 103     -14.339   1.695  14.573  1.00  3.060          H  
ATOM   1660 3HG2 THR A 103     -13.974   2.803  15.881  1.00  3.060          H  
ATOM   1661  N   LYS A 104     -18.646   4.189  15.785  1.00  1.910          N  
ATOM   1662  CA  LYS A 104     -20.088   4.333  15.907  1.00  2.230          C  
ATOM   1663  C   LYS A 104     -20.761   4.875  14.632  1.00  2.210          C  
ATOM   1664  O   LYS A 104     -21.980   4.759  14.490  1.00  2.640          O  
ATOM   1665  CB  LYS A 104     -20.423   5.232  17.096  1.00  2.990          C  
ATOM   1666  CG  LYS A 104     -20.080   4.611  18.448  1.00  2.990          C  
ATOM   1667  CD  LYS A 104     -20.426   5.540  19.607  1.00  2.990          C  
ATOM   1668  CE  LYS A 104     -20.091   4.895  20.955  1.00  2.990          C  
ATOM   1669  NZ  LYS A 104     -20.404   5.797  22.101  1.00  2.990          N  
ATOM   1670  H   LYS A 104     -18.033   4.880  16.188  1.00  2.290          H  
ATOM   1671  HA  LYS A 104     -20.509   3.346  16.099  1.00  2.680          H  
ATOM   1672 1HB  LYS A 104     -19.878   6.172  17.003  1.00  3.590          H  
ATOM   1673 2HB  LYS A 104     -21.488   5.466  17.088  1.00  3.590          H  
ATOM   1674 1HG  LYS A 104     -20.632   3.678  18.559  1.00  3.590          H  
ATOM   1675 2HG  LYS A 104     -19.014   4.381  18.476  1.00  3.590          H  
ATOM   1676 1HD  LYS A 104     -19.861   6.469  19.509  1.00  3.590          H  
ATOM   1677 2HD  LYS A 104     -21.489   5.776  19.580  1.00  3.590          H  
ATOM   1678 1HE  LYS A 104     -20.666   3.976  21.062  1.00  3.590          H  
ATOM   1679 2HE  LYS A 104     -19.029   4.651  20.978  1.00  3.590          H  
ATOM   1680 1HZ  LYS A 104     -20.168   5.333  22.969  1.00  3.590          H  
ATOM   1681 2HZ  LYS A 104     -19.867   6.648  22.020  1.00  3.590          H  
ATOM   1682 3HZ  LYS A 104     -21.389   6.019  22.098  1.00  3.590          H  
ATOM   1683  N   SER A 105     -19.990   5.487  13.717  1.00  1.900          N  
ATOM   1684  CA  SER A 105     -20.568   6.025  12.480  1.00  2.150          C  
ATOM   1685  C   SER A 105     -19.559   6.232  11.377  1.00  2.130          C  
ATOM   1686  O   SER A 105     -18.542   6.888  11.568  1.00  2.580          O  
ATOM   1687  CB  SER A 105     -21.220   7.369  12.652  1.00  2.910          C  
ATOM   1688  OG  SER A 105     -21.682   7.800  11.377  1.00  2.910          O  
ATOM   1689  H   SER A 105     -18.977   5.563  13.863  1.00  2.280          H  
ATOM   1690  HA  SER A 105     -21.316   5.316  12.123  1.00  2.580          H  
ATOM   1691 1HB  SER A 105     -22.049   7.308  13.355  1.00  3.490          H  
ATOM   1692 2HB  SER A 105     -20.493   8.081  13.042  1.00  3.490          H  
ATOM   1693  HG  SER A 105     -21.796   8.781  11.419  1.00  3.490          H  
ATOM   1694  N   ALA A 106     -19.912   5.811  10.167  1.00  2.000          N  
ATOM   1695  CA  ALA A 106     -19.041   6.011   9.013  1.00  2.320          C  
ATOM   1696  C   ALA A 106     -19.154   7.414   8.431  1.00  2.490          C  
ATOM   1697  O   ALA A 106     -18.440   7.741   7.487  1.00  2.760          O  
ATOM   1698  CB  ALA A 106     -19.361   4.988   7.934  1.00  3.120          C  
ATOM   1699  H   ALA A 106     -20.784   5.312  10.060  1.00  2.400          H  
ATOM   1700  HA  ALA A 106     -18.021   5.889   9.347  1.00  2.780          H  
ATOM   1701 1HB  ALA A 106     -18.689   5.122   7.090  1.00  3.740          H  
ATOM   1702 2HB  ALA A 106     -19.242   3.984   8.335  1.00  3.740          H  
ATOM   1703 3HB  ALA A 106     -20.388   5.129   7.601  1.00  3.740          H  
ATOM   1704  N   LYS A 107     -20.073   8.214   8.966  1.00  3.000          N  
ATOM   1705  CA  LYS A 107     -20.327   9.573   8.496  1.00  3.720          C  
ATOM   1706  C   LYS A 107     -20.548  10.541   9.669  1.00  4.700          C  
ATOM   1707  O   LYS A 107     -20.133  11.698   9.597  1.00  5.290          O  
ATOM   1708  OXT LYS A 107     -21.281  10.227  10.615  1.00  5.580          O  
ATOM   1709  CB  LYS A 107     -21.561   9.616   7.569  1.00  4.590          C  
ATOM   1710  CG  LYS A 107     -21.493   8.791   6.234  1.00  4.590          C  
ATOM   1711  CD  LYS A 107     -20.547   9.442   5.207  1.00  4.590          C  
ATOM   1712  CE  LYS A 107     -20.486   8.700   3.842  1.00  4.590          C  
ATOM   1713  NZ  LYS A 107     -21.792   8.775   3.063  1.00  4.590          N  
ATOM   1714  H   LYS A 107     -20.607   7.861   9.756  1.00  3.600          H  
ATOM   1715  HA  LYS A 107     -19.453   9.920   7.948  1.00  4.460          H  
ATOM   1716 1HB  LYS A 107     -22.427   9.256   8.124  1.00  5.510          H  
ATOM   1717 2HB  LYS A 107     -21.763  10.652   7.301  1.00  5.510          H  
ATOM   1718 1HG  LYS A 107     -21.146   7.783   6.444  1.00  5.510          H  
ATOM   1719 2HG  LYS A 107     -22.492   8.727   5.816  1.00  5.510          H  
ATOM   1720 1HD  LYS A 107     -20.835  10.478   5.040  1.00  5.510          H  
ATOM   1721 2HD  LYS A 107     -19.555   9.433   5.621  1.00  5.510          H  
ATOM   1722 1HE  LYS A 107     -19.705   9.157   3.243  1.00  5.510          H  
ATOM   1723 2HE  LYS A 107     -20.231   7.654   4.011  1.00  5.510          H  
ATOM   1724 1HZ  LYS A 107     -21.691   8.289   2.133  1.00  5.510          H  
ATOM   1725 2HZ  LYS A 107     -22.537   8.344   3.585  1.00  5.510          H  
ATOM   1726 3HZ  LYS A 107     -22.021   9.740   2.890  1.00  5.510          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 -570.915 66.3823 398.014 -34.1473 12.9188 22.5168 208.871 -215.482 -0.83476 -4.71998 -188.446 -25.0501 -33.0827 -45.6994 -12.8251 -8.94421 0 1.66103 8.03623 80.9347 66.6134 -25.5391 30.9963 -55.0624 -3.76831 70.6463 -256.925
MET:NtermProteinFull_1 -3.15218 0.28052 0.86261 -0.37504 0.13916 0.07397 0.61123 -0.94981 -0 -0 -0.24216 1.17729 0 0 0 0 0 -0.08786 0.01875 1.54492 0 0 0 0.60916 0 0.09535 0.60592
ASN_2 -3.09155 0.12024 2.99521 -0.18396 0.02633 0.26842 1.39573 -1.39417 -0.0316 -0.15094 -1.86283 -0.32684 0 0 -1.16013 0 0 -0.0107 1e-05 0 1.58249 0.18378 0 -0.93687 -0.00553 0.21604 -2.36688
THR_3 -6.12471 1.32591 3.33444 -0.11578 0.05809 0.08263 2.01203 -2.04987 -0 -0 -0.39523 -0.4757 0 0 0 0 0 0.35014 0.00507 0.12259 0 -0.3579 2.3059 -1.0874 -0.26417 0.90713 -0.36682
PRO_4 -4.18105 0.69101 2.59201 -0.11904 0.00125 0.08777 1.17289 -1.33086 -0.01385 -0.13542 -0.76604 0.25629 0 0 0 0 0 -0.05094 0.02114 0.22074 0 -1.10384 0 -2.4119 -0.65829 1.00686 -4.72128
ASP_5 -2.97611 0.28536 2.55895 -0.11115 0.00988 0.33943 0.98052 -1.46704 -0.00237 -0.00987 -0.30389 -0.49495 0 0 0 0 0 -0.03776 0.04323 0 1.76531 0.04374 0 -2.3716 -0.34076 0.46523 -1.62386
SER_6 -1.71191 0.12015 1.7233 -0.03528 0.01356 0.06265 0.38709 -0.82476 -0 -0 -0.2346 -0.89077 0 0 0 0 0 -0.0593 0.00665 0.48407 0 -0.02826 0.61588 -0.77834 -0.07097 0.38103 -0.8398
ILE_7 -7.3555 1.38458 3.32772 -0.59649 0.83822 0.11694 2.166 -2.18116 -0.01385 -0.13542 -0.11268 0.12931 0 0 0 0 0 0.3531 0.08436 2.00164 0 -0.07543 0 0.73287 -0.12148 1.38139 1.92413
PRO_8 -3.30474 0.40552 2.04898 -0.06836 0 0.04234 1.24842 -0.97682 -0 -0 -0.95405 0.59846 0 0 0 0 0 -0.12476 0.01449 0.51171 0 -0.094 0 -2.4119 -0.22539 1.52086 -1.76925
LYS_9 -6.22597 0.8496 3.81569 -0.32034 0.03938 0.17438 1.13791 -1.93329 -0 -0 -0.81701 -0.25166 0 0 0 0 0 0.08862 0.00817 2.36564 0 0.19717 0 -1.5107 -0.22642 0.63486 -1.97397
PHE_10 -10.0693 1.42044 3.39128 -0.62555 0.166 0.36636 2.87657 -2.82729 -0 -0 -2.59661 0.25532 0 0 0 0 0 0.05997 0.2312 0 1.97729 -0.34203 0 1.0402 -0.15417 0.6152 -4.21507
PHE_11 -8.56914 1.32874 2.30633 -0.52341 0.18273 0.25878 1.57601 -1.90518 -0 -0 -1.59503 -0.06213 0 0 -0.59645 0 0 -0.00859 0.04249 0 2.3735 -0.23819 0 1.0402 -0.31186 0.60301 -4.09818
ARG_12 -8.06042 0.54274 7.29222 -0.63266 0.10445 0.30679 3.33877 -3.13045 -0.00889 -0.07585 -4.07238 0.41184 0 0 0 -1.09773 0 -0.0118 0.30688 2.97051 0 -0.15393 0 -1.2888 0.01599 0.96085 -2.28185
VAL_13 -5.02035 0.36753 1.41841 -0.27359 0.14009 0.05503 0.72773 -1.46494 -0.0316 -0.15094 -0.41403 0.10526 0 0 0 0 0 -0.08401 0.01841 0.07488 0 -0.42968 0 1.9342 -0.12166 0.81093 -2.33835
TYR_14 -11.7265 2.81995 2.46475 -0.53834 0.11671 0.23674 2.54895 -2.74104 -0 -0 -1.51897 -0.12321 0 0 0 0 0 0.00841 0.00839 0 3.72116 0.00454 0.00589 1.2797 -0.51855 1.5046 -2.4468
MET_15 -5.97884 0.73465 5.67129 -0.62446 0.12608 0.24145 3.07297 -2.64376 -0 -0 -2.6567 -0.11284 0 0 -0.916 0 0 -0.01233 0.03811 2.69173 0 -0.00024 0 0.60916 -0.10793 2.02356 2.15588
PRO_16 -3.58998 0.40587 2.90486 -0.06676 0 0.04163 0.70906 -1.15297 -0 -0 -0.35166 0.57669 0 0 0 0 0 -0.14573 0.04983 0.19306 0 -0.65241 0 -2.4119 0.27224 1.04238 -2.17578
ASN_17 -3.145 0.28628 3.9076 -0.17797 0.02482 0.26214 1.51256 -1.84349 -0.00116 -0.00328 -1.44304 -0.27842 0 0 0 0 0 -0.04561 0.01072 0 1.61912 0.17673 0 -0.93687 0.25751 0.38394 0.56659
GLU_18 -9.06231 0.88453 10.7465 -0.19888 0.02344 0.27385 5.76185 -4.5446 -0 -0 -6.34942 -0.51599 0 0 -0.916 -1.09773 0 0.01424 0.00108 0 3.2702 -0.29333 0 -2.7348 -0.18189 0.37527 -4.54404
THR_19 -6.21966 0.68764 3.82955 -0.1333 0.04245 0.06935 1.72194 -2.47486 -0.02125 -0.10975 -1.35281 -0.78553 0 0 0 0 0 0.02888 0.15218 0.0484 0 -0.01526 2.42725 -1.0874 -0.36341 0.51425 -3.04135
SER_20 -3.01513 0.39801 3.31709 -0.02307 0 0.0555 1.31645 -1.66193 -0 -0 -0.47997 -0.63725 0 0 0 0 0 0.06784 0.00011 0.5361 0 0.31036 0.60004 -0.77834 0.94802 0.3202 1.27403
ASP_21 -3.4676 0.95816 5.34351 -0.29186 0.12233 1.06207 2.11743 -2.18381 -0.01193 -0.09345 -4.70497 0.34224 0 0 0 -0.22854 0 -0.09202 0.05442 0 2.18725 -0.73471 0 -2.3716 1.96672 0.95496 0.92862
ASP_22 -4.76654 0.82319 6.39317 -0.23866 0.09471 0.79082 2.76232 -2.77166 -0.01366 -0.06075 -2.84525 -1.124 0 0 0 -0.92474 0 -0.01629 0.04476 0 1.92606 -0.9019 0 -2.3716 1.55058 1.2807 -0.36875
MET_23 -9.5097 0.9824 4.84596 -0.42747 0.06645 0.04284 2.46327 -2.58951 -0.00047 -0.0016 -2.53447 -0.15292 0 0 0 0 0 0.0434 0.32193 2.62821 0 0.11302 0 0.60916 0.56468 0.86196 -1.67286
LYS_24 -6.98502 0.37939 6.54764 -0.42468 0.08593 0.17246 2.53008 -2.54569 -0.05421 -0.29764 -3.35839 0.1766 0 0 0 -0.61398 0 -0.01399 0.5717 2.7186 0 0.15804 0 -1.5107 -0.08874 0.64209 -1.91049
LEU_25 -6.80159 1.0193 2.24782 -0.4441 0.21911 0.06189 1.65185 -1.66144 -0.00047 -0.0016 -1.19066 0.39555 0 0 0 0 0 -0.00115 0.2387 0.29509 0 -0.0525 0 0.18072 -0.25296 1.08354 -3.01289
PRO_26 -6.82251 1.48125 4.3488 -0.13198 0.01853 0.09792 1.89239 -1.76815 -0 -0 -2.92047 0.15299 0 0 0 0 0 0.05037 0.03869 0.10491 0 -0.97075 0 -2.4119 -0.51496 1.73875 -5.61611
LEU_27 -4.3341 0.30318 1.86227 -0.52298 0.30272 0.14584 1.2089 -1.28628 -0 -0 0.4836 0.02885 0 0 0 0 0 0.07495 0.05395 0.52811 0 -0.05815 0 0.18072 0.10968 1.99817 1.07943
VAL_28 -6.72056 1.12635 2.31294 -0.28328 0.13943 0.06575 2.07594 -2.18393 -0.02263 -0.16388 -0.14852 -0.6417 0 0 0 0 0 -0.03979 0.01027 0.55031 0 -0.21205 0 1.9342 1.01364 2.02627 0.83877
SER_29 -5.0346 0.51791 4.34996 -0.04624 0.00322 0.06824 2.97384 -2.1263 -0.02026 -0.15401 -2.5174 -0.13726 0 0 0 0 0 0.19944 0.12836 0.50156 0 -0.11304 1.8516 -0.77834 0.36724 1.20897 1.24289
SER_30 -3.756 0.38539 4.08067 -0.02979 0.00096 0.04856 2.31654 -1.96495 -0 -0 0.00795 -0.92124 0 0 0 0 0 -0.14083 0.00066 0.13143 0 -0.37947 0.60184 -0.77834 -0.22536 0.47532 -0.14667
GLU_31 -2.39994 0.34319 3.29802 -0.22142 0.02552 0.31361 1.60492 -1.54897 -0 -0 -1.0398 -0.61655 0 0 0 0 0 -0.08932 0.0026 0 3.26494 -0.28869 0 -2.7348 -0.32281 0.26281 -0.1467
ILE_32 -6.95552 1.19575 2.63752 -0.51921 0.4884 0.10881 2.88299 -2.32863 -0.00241 -0.00948 -1.03413 -0.1095 0 0 0 0 0 -0.10098 0.00716 1.29225 0 0.09551 0 0.73287 -0.3718 0.33488 -1.65553
SER_33 -4.19552 0.34802 4.09736 -0.03122 0.00036 0.0528 2.12669 -2.03523 -0.01191 -0.08702 -1.3962 -1.01991 0 0 -0.60921 0 0 -0.09986 0.00678 0.15311 0 -0.32255 0.73818 -0.77834 -0.32612 0.39953 -2.99027
GLY_34 -1.63525 0.34098 1.98487 -6e-05 0 0 1.03188 -1.02365 -0 -0 -1.02944 -0.38328 0 0 0 0 0 -0.12688 0 0 0 0.30062 0 0.83697 -0.31623 0.31486 0.29539
THR_35 -3.34081 0.4209 3.60724 -0.11852 0.12746 0.0779 1.70865 -1.79141 -0.00241 -0.00948 -0.61149 -0.51318 0 0 0 0 0 0.3131 0.2457 0.08984 0 -0.50008 2.24797 -1.0874 -0.11466 1.06114 1.81047
PRO_36 -1.76567 0.39154 1.22126 -0.13909 0.00131 0.10123 0.35309 -0.54549 -0 -0 -0.76712 0.17258 0 0 0 0 0 -0.06984 0.00507 0.2016 0 -1.00919 0 -2.4119 -0.50349 1.15434 -3.6098
LEU_37 -4.63111 0.68628 1.13657 -0.4684 0.21768 0.09379 0.36879 -1.06067 -0 -0 -0.18054 0.14312 0 0 0 0 0 0.37517 0.11201 0.6173 0 -0.25471 0 0.18072 -0.51416 1.00102 -2.17712
PRO_38 -3.51391 0.65394 2.16646 -0.13081 0.00026 0.094 0.53548 -0.9642 -0 -0 0.1909 0.25644 0 0 0 0 0 -0.01919 0.00612 0.23619 0 -1.14288 0 -2.4119 -0.43172 0.89144 -3.58337
ARG_39 -1.43201 0.0762 1.63712 -0.76527 0.10361 0.50328 0.33245 -0.66523 -0 -0 0.08241 0.33653 0 0 0 0 0 0.07863 0.00449 1.46102 0 -0.15256 0 -1.2888 -0.56917 0.24333 -0.01397
LYS_40 -4.95199 0.49218 4.89217 -0.41991 0.06412 0.20845 0.77158 -1.93165 -0.00655 -0.02166 -2.61322 -0.16411 0 0 0 0 0 -0.00835 0.08586 1.84005 0 0.01993 0 -1.5107 -0.13229 0.29311 -3.09301
VAL_41 -6.83127 0.33703 3.27633 -0.28014 0.18721 0.06057 2.44441 -2.36702 -0 -0 -2.47341 -0.18971 0 0 0 0 0 -0.04433 0 0.22302 0 -0.68042 0 1.9342 -0.11254 0.30371 -4.21235
THR_42 -3.98227 0.29019 2.33933 -0.13643 0.0599 0.09587 1.35712 -1.50293 -0.00655 -0.02166 -1.76268 -0.99348 0 0 0 0 0 0.01671 0.01764 1.02434 0 0.07714 2.30515 -1.0874 -0.15348 0.31914 -1.74435
VAL_43 -7.25606 0.55598 3.54118 -0.32913 0.32086 0.07378 2.82225 -2.40084 -0.00213 -0.00768 -1.796 -0.83699 0 0 0 0 0 -0.04275 0.15943 2.14215 0 -0.78033 0 1.9342 -0.16529 0.57529 -1.49208
LYS_44 -5.63455 0.24816 4.67049 -0.34073 0.03483 0.14699 2.57826 -2.28395 -0 -0 -2.88103 0.10787 0 0 0 0 0 0.01617 0.01608 2.16912 0 0.10976 0 -1.5107 -0.27267 0.54994 -2.27594
ASN_45 -7.63372 0.66626 8.1096 -0.30592 0.12152 0.53042 4.64358 -3.88037 -0.02896 -0.15585 -3.86662 -0.78526 0 0 -0.7481 0 0 -0.04919 0.02042 0 1.77914 -0.56146 0 -0.93687 -0.06053 0.40246 -2.73945
VAL_46 -3.99769 0.4496 2.31392 -0.37995 0.34112 0.09476 1.15143 -1.41217 -0 -0 -0.37641 -0.29252 0 0 0 0 0 -0.1438 0.0369 0.6279 0 0.38933 0 1.9342 -0.0708 0.41755 1.08336
SER_47 -2.70828 0.42704 2.48765 -0.03355 0.00775 0.06044 1.17578 -1.28233 -0 -0 -0.25192 -0.84476 0 0 -0.7481 0 0 -0.04808 0.02588 0.51803 0 -0.12038 0.60324 -0.77834 -0.20391 0.51315 -1.20066
SER_48 -3.16838 0.25531 4.02193 -0.03057 0.00242 0.05541 2.08265 -1.81369 -0.0022 -0.01494 -0.04086 -0.7499 0 0 -0.80222 0 0 0.01722 0.13341 0.2647 0 -0.27685 0.63087 -0.77834 0.65986 0.61801 1.06383
GLY_49 -2.63373 0.20656 2.689 -6e-05 0 0 1.33376 -1.34186 -0 -0 -0.75595 -0.37428 0 0 0 0 0 -0.15767 0 0 0 -1.5061 0 0.83697 0.3282 0.45543 -0.91974
ASN_50 -4.73285 0.27299 4.54966 -0.17417 0.02255 0.24859 2.40486 -2.26452 -0.04197 -0.20261 -1.92663 -0.28416 0 0 -0.80222 0 0 -0.0662 0.00336 0 2.08972 0.18089 0 -0.93687 -0.62391 0.21121 -2.07227
VAL_51 -4.14006 0.39069 1.09428 -0.26934 0.17308 0.05699 0.68305 -1.26291 -0 -0 -0.2797 -0.20081 0 0 0 0 0 -0.00596 0.00577 0.34591 0 -0.8021 0 1.9342 -0.36869 0.29749 -2.34811
TRP_52 -9.07349 0.7931 4.30883 -0.98111 0.12578 0.68752 3.06782 -2.78414 -0.02689 -0.13809 -3.36421 -0.10581 0 0 0 -0.8042 0 0.00119 0.09641 0 2.41236 -0.2601 0 1.6906 -0.10023 0.80168 -3.65296
ARG_53 -4.19252 0.3841 2.51992 -0.61732 0.10688 0.4276 0.43292 -1.08459 -0 -0 -0.07663 0.11959 0 0 0 0 0 0.26736 0.02115 2.74445 0 -0.13522 0 -1.2888 0.02103 0.69993 0.34985
MET_54 -9.41161 1.28789 4.22138 -0.33642 0.182 0.02755 2.84314 -2.59575 -0 -0 -3.13834 -0.145 0 0 0 0 0 0.08176 0.20749 1.46425 0 0.02398 0 0.60916 -0.00235 0.52228 -4.15859
GLU_55 -4.13869 0.38976 4.78557 -0.32346 0.08403 0.41097 2.47921 -2.04812 -0.00741 -0.02283 -2.385 -0.39278 0 0 0 0 0 -0.0472 0.02792 0 2.89172 0.17528 0 -2.7348 0.10602 0.55156 -0.19827
MET_56 -7.76748 1.02496 0.60532 -0.34578 0.05389 0.10985 0.66206 -1.19055 -0.00446 -0.04149 -0.7028 0.05061 0 0 0 0 0 -0.03189 0.13542 1.21419 0 0.15551 0 0.60916 0.06169 0.30807 -5.09372
THR_57 -4.28613 0.2497 3.31956 -0.18722 0.08764 0.06662 2.2514 -1.92598 -0.02486 -0.12024 -3.05444 -0.96252 0 0 0 0 0 0.08801 0.00015 0.89628 0 -0.75913 2.29942 -1.0874 0.08052 0.29666 -2.77195
THR_58 -3.75545 0.39632 1.89792 -0.16667 0.09264 0.0583 1.00218 -1.38602 -0.01216 -0.09434 -0.90371 -0.27645 0 0 0 0 0 0.02164 0.00186 0.24658 0 -0.22427 2.2842 -1.0874 0.07923 0.34819 -1.4774
ASP_59 -5.86597 0.76088 8.25095 -0.23752 0.1259 0.76843 5.21753 -3.60101 -0.01311 -0.05647 -7.18613 -1.25496 0 0 -0.61931 -0.61398 0 0.01589 0.03322 0 2.02403 -0.80588 0 -2.3716 -0.14691 0.51402 -5.062
SER_60 -1.93839 0.0946 2.67808 -0.02997 0.00129 0.04902 0.96993 -1.2658 -0.00025 -0.00732 0.15455 -0.93689 0 0 0 0 0 -0.10267 0.00197 0.14392 0 -0.38255 0.60172 -0.77834 -0.37816 0.51994 -0.6053
GLU_61 -1.76381 0.19792 2.65467 -0.21946 0.0278 0.32249 1.17466 -1.10981 -0 -0 -1.13281 -0.57905 0 0 -0.61931 0 0 -0.04288 0.02788 0 2.97953 -0.12282 0 -2.7348 -0.44524 0.32436 -1.06068
SER_62 -2.90409 0.31959 4.38572 -0.03263 0.00561 0.05979 1.84734 -1.88936 -0.06008 -0.29619 -0.55033 -0.59915 0 0 0 0 0 0.22216 0.0057 0.16438 0 -0.36899 0.66214 -0.77834 0.386 0.32764 0.90691
ASP_63 -3.74774 0.33996 4.26136 -0.1204 0.02519 0.37547 2.15169 -2.08155 -0 -0 -1.47033 -0.7707 0 0 -0.60921 0 0 -0.10869 0.00762 0 2.54443 -0.57421 0 -2.3716 0.43792 0.43582 -1.27499
SER_64 -5.6585 0.63507 5.70344 -0.02761 0.00016 0.019 2.94094 -2.62317 -0.07011 -0.27899 -2.37935 -0.26012 0 0 0 0 0 0.04132 0.01962 0.95329 0 -0.31232 1.90537 -0.77834 -0.37823 0.37507 -0.17343
VAL_65 -6.68093 0.91928 2.01735 -0.28388 0.23395 0.06149 1.55838 -1.79811 -0.00425 -0.01885 -1.74922 -0.15441 0 0 0 0 0 -0.03531 0.01604 0.21618 0 -0.66839 0 1.9342 -0.37585 0.3784 -4.43393
ILE_66 -8.16194 0.96187 4.51515 -0.47889 0.59228 0.09833 2.67409 -2.83216 -0.01865 -0.05994 -2.87903 0.14665 0 0 0 0 0 -0.03106 0.02294 0.423 0 -0.75331 0 0.73287 -0.39889 0.50984 -4.93683
LEU_67 -7.77672 1.02615 3.00295 -0.4863 0.2832 0.10372 2.45967 -2.21342 -0.01206 -0.06248 -2.27493 0.08003 0 0 0 0 0 -0.04961 0.03044 1.05131 0 -0.31452 0 0.18072 -0.15867 0.52782 -4.60269
ARG_68 -5.63626 0.46237 5.52737 -0.41962 0.06239 0.20787 2.50941 -2.60022 -0.05305 -0.36317 -4.13985 0.16407 0 0 0 -0.92474 0 -0.00638 0.47649 2.0553 0 0.09174 0 -1.2888 1.12205 0.78557 -1.96743
ASP_69 -4.14341 0.90565 6.18319 -0.16595 0.08313 0.52562 3.1715 -2.61132 -0.01385 -0.14109 -3.9585 -1.57186 0 0 -0.3427 0 0 -0.09262 0.02355 0 3.85014 -0.11384 0 -2.3716 0.8427 1.18547 1.24424
GLY_70 -3.0591 0.19164 3.45387 -5e-05 0 0 1.98682 -1.73487 -0 -0 -2.1735 -0.40638 0 0 -0.3427 0 0 -0.11024 0 0 0 -1.49413 0 0.83697 -0.71799 0.77024 -2.79943
TRP_71 -12.9547 2.44529 6.35334 -1.27669 0.34238 0.51668 3.54639 -4.04273 -0.01108 -0.07531 -3.87152 -0.27294 0 0 0 0 0 -0.05167 0.16958 0 2.95264 0.10685 0 1.6906 -0.61757 0.76775 -4.28267
LYS_72 -3.93709 0.71605 6.10565 -0.36295 0.04437 0.22576 2.36257 -2.51346 -0.01602 -0.09075 -5.75646 0.37804 0 0 0 -0.22854 0 -0.04505 0.02926 2.32873 0 -0.0628 0 -1.5107 -0.37469 0.83085 -1.87722
LYS_73 -5.05242 0.53339 7.70712 -0.75699 0.13477 0.71384 3.52224 -3.16983 -0.00956 -0.06872 -5.429 -0.00233 0 0 0 -0.80291 0 -0.03359 0.21689 2.99802 0 -0.05976 0 -1.5107 -0.28397 0.50287 -0.85065
ILE_74 -9.54169 0.69293 4.53215 -0.50939 0.39041 0.10237 2.65075 -2.93182 -0 -0 -1.76243 0.04656 0 0 0 0 0 -0.03885 0.0764 0.61936 0 -0.37307 0 0.73287 -0.07523 0.51326 -4.87543
ILE_75 -9.06666 1.06294 5.86156 -0.50972 0.59374 0.10038 2.93457 -3.6207 -0 -0 -2.6737 0.0298 0 0 0 0 0 -0.02354 0.07935 0.54957 0 -0.37019 0 0.73287 0.03619 0.65047 -3.63306
THR_76 -3.68146 0.19724 4.69899 -0.19153 0.09617 0.06439 1.86579 -2.18974 -0.01108 -0.07531 -1.95777 0.02559 0 0 0 0 0 0.02457 0.01752 0.05578 0 0.00016 2.27104 -1.0874 0.28272 0.65088 1.05655
ASP_77 -4.49033 0.39392 7.05582 -0.10719 0.00872 0.32597 3.66791 -2.85628 -0 -0 -6.87145 -0.34726 0 0 0 -1.60711 0 -0.05743 0.02844 0 1.68384 0.12161 0 -2.3716 0.05154 0.4494 -4.92148
LYS_78 -7.27704 0.62713 5.96539 -0.39715 0.0785 0.24098 2.03849 -2.70544 -0 -0 -0.53288 0.08034 0 0 0 0 0 -0.06055 0.22216 2.16786 0 -0.02051 0 -1.5107 -0.38465 0.60272 -0.86534
ASN_79 -2.85088 0.11087 3.37632 -0.37326 0.07987 0.75845 1.26141 -1.57223 -6e-05 -0.00157 -1.17593 -0.89081 0 0 0 0 0 0.1025 0.00664 0 1.61475 -1.04732 0 -0.93687 -0.50139 0.44483 -1.59468
LEU_80 -8.80813 1.1881 1.59039 -0.50895 0.30129 0.1242 1.44782 -1.93987 -0.00231 -0.00952 -0.74835 0.1385 0 0 0 0 0 -0.08329 0.09814 1.22402 0 -0.16083 0 0.18072 -0.23518 0.44287 -5.76039
LYS_81 -3.97838 0.33408 3.30104 -0.46382 0.10766 0.26494 1.32401 -1.6559 -6e-05 -0.00157 -1.60181 -0.14454 0 0 0 0 0 -0.00294 0.04152 1.76028 0 0.00437 0 -1.5107 -0.02176 0.52013 -1.72348
ASP_82 -3.82922 0.33258 3.57598 -0.18442 0.00026 0.55968 0.7641 -1.45045 -0.01894 -0.10023 0.02944 -0.59348 0 0 0 0 0 0.55967 0.27628 0 2.9637 0.00165 0 -2.3716 -0.23004 0.9966 1.28157
PRO_83 -4.22901 0.51247 2.31484 -0.17081 0.11132 0.11545 0.89886 -1.22989 -0 -0 -0.48327 0.1247 0 0 0 0 0 0.10657 0.01419 0.06046 0 -0.60501 0 -2.4119 0.49893 1.28757 -3.08453
VAL_84 -8.17179 1.48381 2.35975 -0.35083 0.17769 0.08103 2.67044 -2.6217 -0.01548 -0.0835 -3.10773 0.32595 0 0 0 0 0 -0.00232 0.02483 0.95249 0 0.38902 0 1.9342 0.56412 0.81842 -2.5716
ILE_85 -10.2961 1.22708 3.17079 -0.54613 0.46314 0.14996 3.2328 -3.21212 -0.00074 -0.00204 -2.19987 0.13508 0 0 0 0 0 -0.06167 0.23445 3.25853 0 -0.76815 0 0.73287 -0.32847 0.607 -4.20362
LEU_86 -8.7294 1.41718 3.51227 -0.57465 0.21845 0.13825 2.84908 -2.60397 -0.0078 -0.02957 -2.86322 0.35865 0 0 0 0 0 0.62536 0.00117 0.66401 0 -0.28728 0 0.18072 -0.39007 0.62703 -4.89378
VAL_87 -7.34901 0.97764 2.42352 -0.36977 0.26056 0.09005 2.19524 -2.31359 -0.00074 -0.00204 -2.17577 -0.18574 0 0 0 0 0 -0.07077 0.01777 0.94113 0 -0.74922 0 1.9342 -0.33007 0.63512 -4.0715
CYS_88 -6.74705 0.77236 3.52544 -0.05903 0.00045 0.01831 2.37747 -1.86343 -0.00136 -0.00368 -2.89729 -1.0211 0 0 0 0 0 -0.00043 0.0581 0.80453 0 -0.04218 0 3.6196 0.10485 0.56741 -0.78703
GLU_89 -6.13593 0.61362 6.63338 -0.30995 0.05429 0.39663 2.53456 -2.6638 -0.01085 -0.04942 -3.77238 -0.37406 0 0 0 0 0 0.00559 0.05882 0 2.89603 0.29149 0 -2.7348 0.36701 0.51372 -1.68604
PHE_90 -7.44821 0.63229 2.21207 -0.60936 0.12592 0.27453 1.04308 -1.84995 -0.00136 -0.00368 -1.13714 0.0774 0 0 0 0 0 -0.02983 0.13332 0 2.49408 -0.15877 0 1.0402 0.01053 0.50228 -2.69259
ASP_91 -2.215 0.06171 3.69847 -0.10933 0.00336 0.33624 1.11396 -1.51671 -0.00699 -0.06077 -1.00654 -0.2451 0 0 0 0 0 -0.03614 0.0046 0 1.93187 -0.16328 0 -2.3716 -0.06785 0.34421 -0.30488
GLY_92 -1.99286 0.16357 2.71303 -0.0008 0 0 0.96426 -1.32515 -0 -0 0.13032 -0.2349 0 0 0 0 0 -0.06725 0 0 0 -0.55616 0 0.83697 0.38227 0.09193 1.10523
GLY_93 -1.43647 0.21641 1.35386 -5e-05 0 0 0.64733 -0.75416 -0 -0 0.28691 -0.42119 0 0 0 0 0 -0.05514 0 0 0 0.51219 0 0.83697 0.56607 0.05354 1.80628
THR_94 -5.95086 0.65703 2.3959 -0.11211 0.05736 0.05964 1.16549 -1.77305 -0.00407 -0.05288 -0.37235 -1.23285 0 0 0 0 0 -0.02243 0.00078 0.41468 0 -0.53251 2.29284 -1.0874 0.38832 0.3225 -3.38597
SER_95 -3.8466 0.05596 4.25104 -0.0333 0 0.07572 1.93246 -2.06874 -0.01106 -0.11366 -2.07055 -0.24226 0 0 0 0 0 0.43525 4e-05 0.50211 0 -0.14784 0.65719 -0.77834 -0.06883 0.56984 -0.90158
LYS_96 -8.88662 0.86416 7.50451 -0.83488 0.42332 0.96788 3.77894 -3.30489 -2e-05 -5e-05 -2.86654 0.12814 0 0 0 0 0 0.24867 0.32384 2.59958 0 0.25104 0 -1.5107 -0.13525 1.05076 0.60188
ARG_97 -5.31638 0.31601 5.67753 -0.44061 0.04718 0.2382 2.78182 -2.30015 -0.02077 -0.08438 -3.25269 0.18515 0 0 0 0 0 -0.02956 0.05117 2.55171 0 0.08061 0 -1.2888 0.17686 1.02774 0.40063
ARG_98 -8.97053 0.4788 6.44535 -0.72829 0.11976 0.42881 2.69543 -3.05058 -2e-05 -5e-05 -2.19731 0.71403 0 0 0 0 0 -0.01364 0.36658 2.25626 0 0.04531 0 -1.2888 0.01165 0.61466 -2.07258
TRP_99 -6.99744 0.73442 3.88859 -0.96895 0.10518 0.10524 2.85804 -2.56322 -0.00992 -0.03496 -1.93395 -0.79641 0 0 0 0 0 -0.0107 0.00049 0 3.59016 -0.35673 0 1.6906 0.07807 0.62344 0.00197
TYR_100 -6.79028 0.47393 1.89037 -1.20396 0.22484 0.79577 1.63241 -1.86083 -0 -0 -0.15766 -0.30161 0 0 0 0 0 0.08809 0.00502 0 2.22797 -0.37819 2e-05 1.2797 -0.0532 0.38438 -1.74322
LEU_101 -7.21407 0.54577 3.46376 -0.64435 0.51005 0.15286 2.3319 -2.45765 -0 -0 -2.67002 0.26036 0 0 0 0 0 0.02208 0.80589 1.45171 0 -0.32261 0 0.18072 -0.29564 0.55381 -3.32543
LYS_102 -2.60946 0.22809 2.85265 -0.29809 0.03012 0.13021 1.39326 -1.40867 -0 -0 -0.45976 0.19472 0 0 0 0 0 0.22498 0.00138 1.73475 0 0.2397 0 -1.5107 -0.16282 0.5842 1.16457
THR_103 -3.51364 0.32105 1.63511 -0.12503 0.09687 0.06169 0.53986 -1.10646 -0 -0 0.1942 -1.0185 0 0 0 0 0 -0.0842 0.02791 0.04148 0 0.09936 2.25912 -1.0874 0.1269 0.40987 -1.1218
LYS_104 -1.41182 0.22211 1.63055 -0.31571 0.03704 0.16369 0.41252 -0.7129 -0 -0 0.16742 -0.13335 0 0 0 0 0 0.00876 0.00154 1.9074 0 -0.11612 0 -1.5107 -0.07973 0.35779 0.62848
SER_105 -3.14151 0.27303 4.16696 -0.03428 0.0027 0.06317 2.48646 -1.912 -0 -0 -1.29986 -1.07585 0 0 -1.21487 0 0 -0.0223 0.01402 0.19079 0 -0.31632 0.82937 -0.77834 -0.04073 0.65789 -1.15167
ALA_106 -3.35193 0.45967 1.02082 -0.02741 0.00501 0 0.80584 -0.96021 -0 -0 -0.17697 -0.43738 0 0 0 0 0 -0.06913 0 0 0 0.00033 0 1.8394 -0.12095 0.62644 -0.38646
LYS:CtermProteinFull_107 -4.41327 0.3342 4.24379 -0.49899 0.08627 0.34588 2.0819 -1.73562 -0 -0 -3.35014 0.24125 0 0 -1.77854 0 0 0 0.05285 2.89557 0 0 0 -1.5107 -0.31645 0.60605 -2.71596
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 637324 DOMAINID 631054 MODEL 3 LaurynaProtein
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 253.583 tmscore: 0.68623 1yelA_202 prob: 100 ident: 20.95
ATOM      1  N   MET A   1     -14.221   9.298  -4.101  1.00 13.040          N  
ATOM      2  CA  MET A   1     -13.442   8.798  -2.970  1.00 12.550          C  
ATOM      3  C   MET A   1     -11.990   9.212  -3.133  1.00 11.990          C  
ATOM      4  O   MET A   1     -11.189   8.415  -3.605  1.00 11.870          O  
ATOM      5  CB  MET A   1     -13.501   7.268  -2.896  1.00 17.770          C  
ATOM      6  CG  MET A   1     -14.859   6.642  -2.650  1.00 17.770          C  
ATOM      7  SD  MET A   1     -14.752   4.866  -2.495  1.00 17.770          S  
ATOM      8  CE  MET A   1     -16.409   4.508  -1.932  1.00 17.770          C  
ATOM      9 1H   MET A   1     -15.043   8.730  -4.230  1.00 15.650          H  
ATOM     10 2H   MET A   1     -14.497  10.254  -3.929  1.00 15.650          H  
ATOM     11 3H   MET A   1     -13.652   9.261  -4.937  1.00 15.650          H  
ATOM     12  HA  MET A   1     -13.820   9.237  -2.048  1.00 15.060          H  
ATOM     13 1HB  MET A   1     -13.088   6.837  -3.809  1.00 21.320          H  
ATOM     14 2HB  MET A   1     -12.883   6.943  -2.078  1.00 21.320          H  
ATOM     15 1HG  MET A   1     -15.308   7.020  -1.772  1.00 21.320          H  
ATOM     16 2HG  MET A   1     -15.522   6.862  -3.484  1.00 21.320          H  
ATOM     17 1HE  MET A   1     -16.517   3.433  -1.782  1.00 21.320          H  
ATOM     18 2HE  MET A   1     -16.593   5.025  -0.987  1.00 21.320          H  
ATOM     19 3HE  MET A   1     -17.130   4.845  -2.677  1.00 21.320          H  
ATOM     20  N   ASN A   2     -11.652  10.455  -2.790  1.00 11.860          N  
ATOM     21  CA  ASN A   2     -10.270  10.912  -2.976  1.00 11.550          C  
ATOM     22  C   ASN A   2      -9.446  10.946  -1.690  1.00 10.640          C  
ATOM     23  O   ASN A   2      -8.283  10.551  -1.680  1.00 10.800          O  
ATOM     24  CB  ASN A   2     -10.264  12.288  -3.606  1.00 16.290          C  
ATOM     25  CG  ASN A   2     -10.813  12.302  -5.005  1.00 16.290          C  
ATOM     26  OD1 ASN A   2     -10.756  11.314  -5.746  1.00 16.290          O  
ATOM     27  ND2 ASN A   2     -11.359  13.426  -5.387  1.00 16.290          N  
ATOM     28  H   ASN A   2     -12.334  11.076  -2.378  1.00 14.230          H  
ATOM     29  HA  ASN A   2      -9.765  10.219  -3.652  1.00 13.860          H  
ATOM     30 1HB  ASN A   2     -10.848  12.972  -2.990  1.00 19.550          H  
ATOM     31 2HB  ASN A   2      -9.242  12.666  -3.629  1.00 19.550          H  
ATOM     32 1HD2 ASN A   2     -11.744  13.509  -6.307  1.00 19.550          H  
ATOM     33 2HD2 ASN A   2     -11.389  14.210  -4.765  1.00 19.550          H  
ATOM     34  N   THR A   3     -10.040  11.449  -0.609  1.00  9.870          N  
ATOM     35  CA  THR A   3      -9.347  11.597   0.663  1.00  9.100          C  
ATOM     36  C   THR A   3     -10.238  11.085   1.817  1.00  8.340          C  
ATOM     37  O   THR A   3     -11.478  11.128   1.676  1.00  8.250          O  
ATOM     38  CB  THR A   3      -8.980  13.106   0.863  1.00 13.050          C  
ATOM     39  OG1 THR A   3     -10.172  13.887   0.888  1.00 13.050          O  
ATOM     40  CG2 THR A   3      -8.085  13.605  -0.253  1.00 13.050          C  
ATOM     41  H   THR A   3     -10.996  11.762  -0.665  1.00 11.840          H  
ATOM     42  HA  THR A   3      -8.434  10.999   0.622  1.00 10.920          H  
ATOM     43  HB  THR A   3      -8.469  13.252   1.796  1.00 15.660          H  
ATOM     44  HG1 THR A   3      -9.981  14.749   1.358  1.00 15.660          H  
ATOM     45 1HG2 THR A   3      -7.852  14.654  -0.076  1.00 15.660          H  
ATOM     46 2HG2 THR A   3      -7.165  13.021  -0.265  1.00 15.660          H  
ATOM     47 3HG2 THR A   3      -8.582  13.513  -1.205  1.00 15.660          H  
ATOM     48  N   PRO A   4      -9.640  10.706   3.002  1.00  8.070          N  
ATOM     49  CA  PRO A   4     -10.292  10.242   4.234  1.00  7.600          C  
ATOM     50  C   PRO A   4     -11.217  11.292   4.804  1.00  6.870          C  
ATOM     51  O   PRO A   4     -12.127  10.997   5.572  1.00  6.330          O  
ATOM     52  CB  PRO A   4      -9.118   9.965   5.176  1.00 11.400          C  
ATOM     53  CG  PRO A   4      -7.972  10.770   4.639  1.00 11.400          C  
ATOM     54  CD  PRO A   4      -8.145  10.707   3.144  1.00 11.400          C  
ATOM     55  HA  PRO A   4     -10.822   9.314   4.024  1.00  9.120          H  
ATOM     56 1HB  PRO A   4      -9.389  10.233   6.205  1.00 13.680          H  
ATOM     57 2HB  PRO A   4      -8.904   8.892   5.172  1.00 13.680          H  
ATOM     58 1HG  PRO A   4      -8.003  11.798   5.037  1.00 13.680          H  
ATOM     59 2HG  PRO A   4      -7.017  10.328   4.977  1.00 13.680          H  
ATOM     60 1HD  PRO A   4      -7.634  11.538   2.702  1.00 13.680          H  
ATOM     61 2HD  PRO A   4      -7.737   9.760   2.803  1.00 13.680          H  
ATOM     62  N   ASP A   5     -10.976  12.530   4.389  1.00  7.120          N  
ATOM     63  CA  ASP A   5     -11.732  13.705   4.755  1.00  6.840          C  
ATOM     64  C   ASP A   5     -13.216  13.399   4.672  1.00  5.920          C  
ATOM     65  O   ASP A   5     -13.995  13.817   5.533  1.00  5.860          O  
ATOM     66  CB  ASP A   5     -11.448  14.806   3.745  1.00  9.690          C  
ATOM     67  CG  ASP A   5     -10.018  15.283   3.747  1.00  9.690          C  
ATOM     68  OD1 ASP A   5      -9.295  15.023   4.675  1.00  9.690          O  
ATOM     69  OD2 ASP A   5      -9.633  15.844   2.745  1.00  9.690          O  
ATOM     70  H   ASP A   5     -10.181  12.688   3.791  1.00  8.540          H  
ATOM     71  HA  ASP A   5     -11.471  14.010   5.768  1.00  8.210          H  
ATOM     72 1HB  ASP A   5     -11.711  14.451   2.752  1.00 11.630          H  
ATOM     73 2HB  ASP A   5     -12.097  15.655   3.956  1.00 11.630          H  
ATOM     74  N   SER A   6     -13.620  12.718   3.585  1.00  5.570          N  
ATOM     75  CA  SER A   6     -15.016  12.380   3.401  1.00  5.070          C  
ATOM     76  C   SER A   6     -15.214  10.873   3.399  1.00  4.350          C  
ATOM     77  O   SER A   6     -16.236  10.394   3.906  1.00  4.160          O  
ATOM     78  CB  SER A   6     -15.529  12.965   2.103  1.00  7.300          C  
ATOM     79  OG  SER A   6     -14.854  12.418   1.006  1.00  7.300          O  
ATOM     80  H   SER A   6     -12.939  12.391   2.897  1.00  6.680          H  
ATOM     81  HA  SER A   6     -15.590  12.796   4.227  1.00  6.080          H  
ATOM     82 1HB  SER A   6     -16.597  12.768   2.012  1.00  8.760          H  
ATOM     83 2HB  SER A   6     -15.392  14.044   2.116  1.00  8.760          H  
ATOM     84  HG  SER A   6     -15.194  12.876   0.233  1.00  8.760          H  
ATOM     85  N   ILE A   7     -14.232  10.115   2.876  1.00  4.250          N  
ATOM     86  CA  ILE A   7     -14.365   8.666   2.824  1.00  3.850          C  
ATOM     87  C   ILE A   7     -13.169   7.965   3.458  1.00  2.850          C  
ATOM     88  O   ILE A   7     -12.186   7.741   2.771  1.00  2.900          O  
ATOM     89  CB  ILE A   7     -14.443   8.188   1.352  1.00  5.550          C  
ATOM     90  CG1 ILE A   7     -15.611   8.917   0.579  1.00  5.550          C  
ATOM     91  CG2 ILE A   7     -14.585   6.636   1.296  1.00  5.550          C  
ATOM     92  CD1 ILE A   7     -17.023   8.626   1.039  1.00  5.550          C  
ATOM     93  H   ILE A   7     -13.407  10.555   2.461  1.00  5.100          H  
ATOM     94  HA  ILE A   7     -15.273   8.372   3.339  1.00  4.620          H  
ATOM     95  HB  ILE A   7     -13.515   8.467   0.843  1.00  6.660          H  
ATOM     96 1HG1 ILE A   7     -15.454   9.979   0.674  1.00  6.660          H  
ATOM     97 2HG1 ILE A   7     -15.547   8.674  -0.447  1.00  6.660          H  
ATOM     98 1HG2 ILE A   7     -14.605   6.309   0.276  1.00  6.660          H  
ATOM     99 2HG2 ILE A   7     -13.746   6.146   1.783  1.00  6.660          H  
ATOM    100 3HG2 ILE A   7     -15.498   6.323   1.788  1.00  6.660          H  
ATOM    101 1HD1 ILE A   7     -17.718   9.205   0.431  1.00  6.660          H  
ATOM    102 2HD1 ILE A   7     -17.248   7.570   0.921  1.00  6.660          H  
ATOM    103 3HD1 ILE A   7     -17.150   8.907   2.077  1.00  6.660          H  
ATOM    104  N   PRO A   8     -13.212   7.581   4.740  1.00  2.490          N  
ATOM    105  CA  PRO A   8     -12.174   6.840   5.448  1.00  2.180          C  
ATOM    106  C   PRO A   8     -12.090   5.355   5.086  1.00  1.670          C  
ATOM    107  O   PRO A   8     -11.170   4.673   5.527  1.00  1.780          O  
ATOM    108  CB  PRO A   8     -12.611   6.964   6.918  1.00  3.270          C  
ATOM    109  CG  PRO A   8     -13.582   8.113   6.953  1.00  3.270          C  
ATOM    110  CD  PRO A   8     -14.277   8.080   5.619  1.00  3.270          C  
ATOM    111  HA  PRO A   8     -11.200   7.328   5.284  1.00  2.620          H  
ATOM    112 1HB  PRO A   8     -13.057   6.013   7.256  1.00  3.920          H  
ATOM    113 2HB  PRO A   8     -11.731   7.143   7.554  1.00  3.920          H  
ATOM    114 1HG  PRO A   8     -14.278   7.999   7.796  1.00  3.920          H  
ATOM    115 2HG  PRO A   8     -13.042   9.066   7.112  1.00  3.920          H  
ATOM    116 1HD  PRO A   8     -15.144   7.406   5.626  1.00  3.920          H  
ATOM    117 2HD  PRO A   8     -14.547   9.109   5.387  1.00  3.920          H  
ATOM    118  N   LYS A   9     -13.093   4.829   4.365  1.00  1.430          N  
ATOM    119  CA  LYS A   9     -13.197   3.380   4.158  1.00  1.030          C  
ATOM    120  C   LYS A   9     -12.820   2.872   2.774  1.00  1.000          C  
ATOM    121  O   LYS A   9     -13.106   3.504   1.763  1.00  1.250          O  
ATOM    122  CB  LYS A   9     -14.650   2.954   4.398  1.00  1.600          C  
ATOM    123  CG  LYS A   9     -15.173   3.180   5.807  1.00  1.600          C  
ATOM    124  CD  LYS A   9     -16.609   2.715   5.960  1.00  1.600          C  
ATOM    125  CE  LYS A   9     -17.099   2.928   7.393  1.00  1.600          C  
ATOM    126  NZ  LYS A   9     -18.507   2.478   7.579  1.00  1.600          N  
ATOM    127  H   LYS A   9     -13.801   5.427   3.971  1.00  1.720          H  
ATOM    128  HA  LYS A   9     -12.546   2.882   4.879  1.00  1.240          H  
ATOM    129 1HB  LYS A   9     -15.301   3.486   3.705  1.00  1.920          H  
ATOM    130 2HB  LYS A   9     -14.742   1.890   4.180  1.00  1.920          H  
ATOM    131 1HG  LYS A   9     -14.583   2.624   6.502  1.00  1.920          H  
ATOM    132 2HG  LYS A   9     -15.099   4.237   6.063  1.00  1.920          H  
ATOM    133 1HD  LYS A   9     -17.249   3.270   5.276  1.00  1.920          H  
ATOM    134 2HD  LYS A   9     -16.675   1.654   5.717  1.00  1.920          H  
ATOM    135 1HE  LYS A   9     -16.458   2.368   8.073  1.00  1.920          H  
ATOM    136 2HE  LYS A   9     -17.030   3.987   7.639  1.00  1.920          H  
ATOM    137 1HZ  LYS A   9     -18.780   2.636   8.539  1.00  1.920          H  
ATOM    138 2HZ  LYS A   9     -19.117   2.999   6.964  1.00  1.920          H  
ATOM    139 3HZ  LYS A   9     -18.575   1.494   7.369  1.00  1.920          H  
ATOM    140  N   PHE A  10     -12.308   1.639   2.737  1.00  0.820          N  
ATOM    141  CA  PHE A  10     -11.968   0.947   1.494  1.00  0.940          C  
ATOM    142  C   PHE A  10     -12.256  -0.560   1.516  1.00  0.810          C  
ATOM    143  O   PHE A  10     -11.983  -1.237   2.508  1.00  0.680          O  
ATOM    144  CB  PHE A  10     -10.496   1.156   1.197  1.00  1.270          C  
ATOM    145  CG  PHE A  10     -10.031   0.403   0.050  1.00  1.270          C  
ATOM    146  CD1 PHE A  10     -10.242   0.849  -1.235  1.00  1.270          C  
ATOM    147  CD2 PHE A  10      -9.377  -0.791   0.254  1.00  1.270          C  
ATOM    148  CE1 PHE A  10      -9.810   0.115  -2.285  1.00  1.270          C  
ATOM    149  CE2 PHE A  10      -8.946  -1.515  -0.784  1.00  1.270          C  
ATOM    150  CZ  PHE A  10      -9.160  -1.065  -2.054  1.00  1.270          C  
ATOM    151  H   PHE A  10     -12.063   1.195   3.628  1.00  0.980          H  
ATOM    152  HA  PHE A  10     -12.556   1.390   0.691  1.00  1.130          H  
ATOM    153 1HB  PHE A  10     -10.304   2.204   1.020  1.00  1.520          H  
ATOM    154 2HB  PHE A  10      -9.913   0.856   2.061  1.00  1.520          H  
ATOM    155  HD1 PHE A  10     -10.760   1.784  -1.408  1.00  1.520          H  
ATOM    156  HD2 PHE A  10      -9.216  -1.148   1.272  1.00  1.520          H  
ATOM    157  HE1 PHE A  10      -9.974   0.461  -3.306  1.00  1.520          H  
ATOM    158  HE2 PHE A  10      -8.433  -2.453  -0.607  1.00  1.520          H  
ATOM    159  HZ  PHE A  10      -8.814  -1.641  -2.883  1.00  1.520          H  
ATOM    160  N   PHE A  11     -12.826  -1.079   0.409  1.00  1.000          N  
ATOM    161  CA  PHE A  11     -13.137  -2.508   0.238  1.00  1.000          C  
ATOM    162  C   PHE A  11     -12.594  -3.097  -1.087  1.00  1.090          C  
ATOM    163  O   PHE A  11     -12.898  -2.564  -2.158  1.00  1.370          O  
ATOM    164  CB  PHE A  11     -14.668  -2.687   0.219  1.00  1.400          C  
ATOM    165  CG  PHE A  11     -15.414  -2.348   1.503  1.00  1.400          C  
ATOM    166  CD1 PHE A  11     -15.618  -1.032   1.920  1.00  1.400          C  
ATOM    167  CD2 PHE A  11     -15.968  -3.359   2.258  1.00  1.400          C  
ATOM    168  CE1 PHE A  11     -16.317  -0.761   3.075  1.00  1.400          C  
ATOM    169  CE2 PHE A  11     -16.671  -3.095   3.411  1.00  1.400          C  
ATOM    170  CZ  PHE A  11     -16.842  -1.795   3.824  1.00  1.400          C  
ATOM    171  H   PHE A  11     -13.057  -0.461  -0.357  1.00  1.200          H  
ATOM    172  HA  PHE A  11     -12.708  -3.058   1.072  1.00  1.200          H  
ATOM    173 1HB  PHE A  11     -15.084  -2.076  -0.580  1.00  1.680          H  
ATOM    174 2HB  PHE A  11     -14.892  -3.721  -0.030  1.00  1.680          H  
ATOM    175  HD1 PHE A  11     -15.217  -0.210   1.333  1.00  1.680          H  
ATOM    176  HD2 PHE A  11     -15.833  -4.388   1.931  1.00  1.680          H  
ATOM    177  HE1 PHE A  11     -16.460   0.268   3.391  1.00  1.680          H  
ATOM    178  HE2 PHE A  11     -17.091  -3.910   3.994  1.00  1.680          H  
ATOM    179  HZ  PHE A  11     -17.396  -1.580   4.736  1.00  1.680          H  
ATOM    180  N   ARG A  12     -11.846  -4.220  -1.030  1.00  0.930          N  
ATOM    181  CA  ARG A  12     -11.360  -4.875  -2.268  1.00  1.090          C  
ATOM    182  C   ARG A  12     -11.047  -6.378  -2.185  1.00  0.960          C  
ATOM    183  O   ARG A  12     -10.215  -6.818  -1.391  1.00  1.010          O  
ATOM    184  CB  ARG A  12     -10.129  -4.162  -2.774  1.00  1.460          C  
ATOM    185  CG  ARG A  12      -9.426  -4.742  -3.997  1.00  1.460          C  
ATOM    186  CD  ARG A  12     -10.186  -4.535  -5.244  1.00  1.460          C  
ATOM    187  NE  ARG A  12      -9.491  -5.108  -6.378  1.00  1.460          N  
ATOM    188  CZ  ARG A  12      -9.976  -5.179  -7.635  1.00  1.460          C  
ATOM    189  NH1 ARG A  12     -11.172  -4.698  -7.921  1.00  1.460          N  
ATOM    190  NH2 ARG A  12      -9.242  -5.737  -8.587  1.00  1.460          N  
ATOM    191  H   ARG A  12     -11.601  -4.587  -0.101  1.00  1.120          H  
ATOM    192  HA  ARG A  12     -12.141  -4.749  -3.015  1.00  1.310          H  
ATOM    193 1HB  ARG A  12     -10.439  -3.177  -3.058  1.00  1.750          H  
ATOM    194 2HB  ARG A  12      -9.411  -4.090  -1.974  1.00  1.750          H  
ATOM    195 1HG  ARG A  12      -8.474  -4.231  -4.114  1.00  1.750          H  
ATOM    196 2HG  ARG A  12      -9.234  -5.798  -3.876  1.00  1.750          H  
ATOM    197 1HD  ARG A  12     -11.156  -5.012  -5.167  1.00  1.750          H  
ATOM    198 2HD  ARG A  12     -10.309  -3.467  -5.417  1.00  1.750          H  
ATOM    199  HE  ARG A  12      -8.568  -5.504  -6.208  1.00  1.750          H  
ATOM    200 1HH1 ARG A  12     -11.735  -4.272  -7.202  1.00  1.750          H  
ATOM    201 2HH1 ARG A  12     -11.528  -4.756  -8.866  1.00  1.750          H  
ATOM    202 1HH2 ARG A  12      -8.327  -6.109  -8.364  1.00  1.750          H  
ATOM    203 2HH2 ARG A  12      -9.594  -5.798  -9.532  1.00  1.750          H  
ATOM    204  N   VAL A  13     -11.641  -7.141  -3.110  1.00  1.010          N  
ATOM    205  CA  VAL A  13     -11.430  -8.589  -3.226  1.00  0.980          C  
ATOM    206  C   VAL A  13      -9.972  -8.915  -3.540  1.00  1.040          C  
ATOM    207  O   VAL A  13      -9.343  -8.248  -4.360  1.00  1.240          O  
ATOM    208  CB  VAL A  13     -12.358  -9.181  -4.314  1.00  1.380          C  
ATOM    209  CG1 VAL A  13     -11.942  -8.690  -5.721  1.00  1.380          C  
ATOM    210  CG2 VAL A  13     -12.370 -10.724  -4.204  1.00  1.380          C  
ATOM    211  H   VAL A  13     -12.302  -6.695  -3.728  1.00  1.210          H  
ATOM    212  HA  VAL A  13     -11.675  -9.075  -2.303  1.00  1.180          H  
ATOM    213  HB  VAL A  13     -13.365  -8.812  -4.138  1.00  1.660          H  
ATOM    214 1HG1 VAL A  13     -12.633  -9.090  -6.460  1.00  1.660          H  
ATOM    215 2HG1 VAL A  13     -11.962  -7.606  -5.758  1.00  1.660          H  
ATOM    216 3HG1 VAL A  13     -10.939  -9.037  -5.965  1.00  1.660          H  
ATOM    217 1HG2 VAL A  13     -13.054 -11.134  -4.941  1.00  1.660          H  
ATOM    218 2HG2 VAL A  13     -11.372 -11.127  -4.386  1.00  1.660          H  
ATOM    219 3HG2 VAL A  13     -12.701 -11.017  -3.200  1.00  1.660          H  
ATOM    220  N   TYR A  14      -9.440  -9.943  -2.890  1.00  1.000          N  
ATOM    221  CA  TYR A  14      -8.071 -10.344  -3.148  1.00  1.210          C  
ATOM    222  C   TYR A  14      -7.924 -10.906  -4.555  1.00  1.240          C  
ATOM    223  O   TYR A  14      -8.825 -11.558  -5.083  1.00  1.410          O  
ATOM    224  CB  TYR A  14      -7.602 -11.393  -2.139  1.00  1.610          C  
ATOM    225  CG  TYR A  14      -7.396 -10.900  -0.708  1.00  1.610          C  
ATOM    226  CD1 TYR A  14      -7.805 -11.689   0.349  1.00  1.610          C  
ATOM    227  CD2 TYR A  14      -6.812  -9.679  -0.449  1.00  1.610          C  
ATOM    228  CE1 TYR A  14      -7.619 -11.260   1.638  1.00  1.610          C  
ATOM    229  CE2 TYR A  14      -6.623  -9.271   0.817  1.00  1.610          C  
ATOM    230  CZ  TYR A  14      -7.022 -10.040   1.870  1.00  1.610          C  
ATOM    231  OH  TYR A  14      -6.828  -9.597   3.159  1.00  1.610          O  
ATOM    232  H   TYR A  14      -9.994 -10.434  -2.183  1.00  1.200          H  
ATOM    233  HA  TYR A  14      -7.435  -9.466  -3.098  1.00  1.450          H  
ATOM    234 1HB  TYR A  14      -8.332 -12.206  -2.112  1.00  1.930          H  
ATOM    235 2HB  TYR A  14      -6.671 -11.820  -2.487  1.00  1.930          H  
ATOM    236  HD1 TYR A  14      -8.275 -12.652   0.153  1.00  1.930          H  
ATOM    237  HD2 TYR A  14      -6.484  -9.034  -1.248  1.00  1.930          H  
ATOM    238  HE1 TYR A  14      -7.941 -11.880   2.460  1.00  1.930          H  
ATOM    239  HE2 TYR A  14      -6.155  -8.317   0.983  1.00  1.930          H  
ATOM    240  HH  TYR A  14      -6.405  -8.739   3.144  1.00  1.930          H  
ATOM    241  N   MET A  15      -6.766 -10.654  -5.152  1.00  1.560          N  
ATOM    242  CA  MET A  15      -6.431 -11.150  -6.479  1.00  1.910          C  
ATOM    243  C   MET A  15      -6.492 -12.682  -6.541  1.00  1.550          C  
ATOM    244  O   MET A  15      -6.010 -13.339  -5.623  1.00  1.890          O  
ATOM    245  CB  MET A  15      -5.010 -10.685  -6.823  1.00  2.530          C  
ATOM    246  CG  MET A  15      -3.920 -11.266  -5.888  1.00  2.530          C  
ATOM    247  SD  MET A  15      -2.256 -10.630  -6.205  1.00  2.530          S  
ATOM    248  CE  MET A  15      -1.270 -11.504  -4.963  1.00  2.530          C  
ATOM    249  H   MET A  15      -6.097 -10.080  -4.658  1.00  1.870          H  
ATOM    250  HA  MET A  15      -7.141 -10.712  -7.172  1.00  2.290          H  
ATOM    251 1HB  MET A  15      -4.761 -10.974  -7.844  1.00  3.040          H  
ATOM    252 2HB  MET A  15      -4.957  -9.595  -6.763  1.00  3.040          H  
ATOM    253 1HG  MET A  15      -4.176 -11.061  -4.876  1.00  3.040          H  
ATOM    254 2HG  MET A  15      -3.883 -12.331  -5.989  1.00  3.040          H  
ATOM    255 1HE  MET A  15      -0.225 -11.213  -5.058  1.00  3.040          H  
ATOM    256 2HE  MET A  15      -1.615 -11.239  -3.967  1.00  3.040          H  
ATOM    257 3HE  MET A  15      -1.348 -12.577  -5.106  1.00  3.040          H  
ATOM    258  N   PRO A  16      -6.959 -13.298  -7.649  1.00  1.630          N  
ATOM    259  CA  PRO A  16      -7.004 -14.745  -7.872  1.00  1.740          C  
ATOM    260  C   PRO A  16      -5.616 -15.239  -8.276  1.00  1.770          C  
ATOM    261  O   PRO A  16      -5.395 -15.678  -9.404  1.00  2.280          O  
ATOM    262  CB  PRO A  16      -8.014 -14.866  -9.016  1.00  2.610          C  
ATOM    263  CG  PRO A  16      -7.805 -13.594  -9.821  1.00  2.610          C  
ATOM    264  CD  PRO A  16      -7.507 -12.510  -8.774  1.00  2.610          C  
ATOM    265  HA  PRO A  16      -7.358 -15.251  -6.953  1.00  2.090          H  
ATOM    266 1HB  PRO A  16      -7.821 -15.782  -9.594  1.00  3.130          H  
ATOM    267 2HB  PRO A  16      -9.031 -14.956  -8.604  1.00  3.130          H  
ATOM    268 1HG  PRO A  16      -6.972 -13.739 -10.532  1.00  3.130          H  
ATOM    269 2HG  PRO A  16      -8.700 -13.374 -10.425  1.00  3.130          H  
ATOM    270 1HD  PRO A  16      -6.759 -11.809  -9.172  1.00  3.130          H  
ATOM    271 2HD  PRO A  16      -8.445 -12.013  -8.477  1.00  3.130          H  
ATOM    272  N   ASN A  17      -4.689 -15.066  -7.359  1.00  1.990          N  
ATOM    273  CA  ASN A  17      -3.267 -15.324  -7.501  1.00  2.480          C  
ATOM    274  C   ASN A  17      -2.755 -15.917  -6.200  1.00  2.210          C  
ATOM    275  O   ASN A  17      -3.526 -16.204  -5.283  1.00  2.530          O  
ATOM    276  CB  ASN A  17      -2.536 -14.044  -7.874  1.00  3.280          C  
ATOM    277  CG  ASN A  17      -1.254 -14.237  -8.646  1.00  3.280          C  
ATOM    278  OD1 ASN A  17      -0.518 -15.209  -8.423  1.00  3.280          O  
ATOM    279  ND2 ASN A  17      -0.972 -13.324  -9.541  1.00  3.280          N  
ATOM    280  H   ASN A  17      -5.025 -14.699  -6.465  1.00  2.390          H  
ATOM    281  HA  ASN A  17      -3.113 -16.066  -8.285  1.00  2.980          H  
ATOM    282 1HB  ASN A  17      -3.204 -13.385  -8.432  1.00  3.930          H  
ATOM    283 2HB  ASN A  17      -2.273 -13.548  -6.968  1.00  3.930          H  
ATOM    284 1HD2 ASN A  17      -0.132 -13.394 -10.083  1.00  3.930          H  
ATOM    285 2HD2 ASN A  17      -1.594 -12.553  -9.684  1.00  3.930          H  
ATOM    286  N   GLU A  18      -1.480 -16.223  -6.135  1.00  2.500          N  
ATOM    287  CA  GLU A  18      -0.957 -16.725  -4.885  1.00  3.010          C  
ATOM    288  C   GLU A  18      -0.899 -15.513  -3.954  1.00  3.110          C  
ATOM    289  O   GLU A  18       0.098 -14.792  -3.910  1.00  3.550          O  
ATOM    290  CB  GLU A  18       0.424 -17.356  -5.088  1.00  4.010          C  
ATOM    291  CG  GLU A  18       0.411 -18.600  -5.978  1.00  4.010          C  
ATOM    292  CD  GLU A  18       1.767 -19.242  -6.147  1.00  4.010          C  
ATOM    293  OE1 GLU A  18       2.723 -18.730  -5.617  1.00  4.010          O  
ATOM    294  OE2 GLU A  18       1.842 -20.248  -6.812  1.00  4.010          O  
ATOM    295  H   GLU A  18      -0.874 -16.052  -6.930  1.00  3.000          H  
ATOM    296  HA  GLU A  18      -1.638 -17.466  -4.468  1.00  3.610          H  
ATOM    297 1HB  GLU A  18       1.096 -16.623  -5.539  1.00  4.810          H  
ATOM    298 2HB  GLU A  18       0.844 -17.632  -4.119  1.00  4.810          H  
ATOM    299 1HG  GLU A  18      -0.273 -19.330  -5.548  1.00  4.810          H  
ATOM    300 2HG  GLU A  18       0.025 -18.321  -6.958  1.00  4.810          H  
ATOM    301  N   THR A  19      -1.998 -15.315  -3.214  1.00  3.240          N  
ATOM    302  CA  THR A  19      -2.270 -14.129  -2.399  1.00  3.860          C  
ATOM    303  C   THR A  19      -1.293 -13.859  -1.287  1.00  3.620          C  
ATOM    304  O   THR A  19      -1.250 -12.736  -0.790  1.00  3.740          O  
ATOM    305  CB  THR A  19      -3.671 -14.191  -1.773  1.00  5.160          C  
ATOM    306  OG1 THR A  19      -3.780 -15.391  -1.001  1.00  5.160          O  
ATOM    307  CG2 THR A  19      -4.745 -14.147  -2.839  1.00  5.160          C  
ATOM    308  H   THR A  19      -2.749 -15.995  -3.338  1.00  3.890          H  
ATOM    309  HA  THR A  19      -2.260 -13.273  -3.058  1.00  4.630          H  
ATOM    310  HB  THR A  19      -3.798 -13.337  -1.112  1.00  6.190          H  
ATOM    311  HG1 THR A  19      -4.538 -15.324  -0.413  1.00  6.190          H  
ATOM    312 1HG2 THR A  19      -5.731 -14.182  -2.375  1.00  6.190          H  
ATOM    313 2HG2 THR A  19      -4.658 -13.243  -3.421  1.00  6.190          H  
ATOM    314 3HG2 THR A  19      -4.646 -14.989  -3.500  1.00  6.190          H  
ATOM    315  N   SER A  20      -0.498 -14.854  -0.905  1.00  3.820          N  
ATOM    316  CA  SER A  20       0.511 -14.683   0.134  1.00  4.090          C  
ATOM    317  C   SER A  20       1.701 -13.865  -0.387  1.00  3.690          C  
ATOM    318  O   SER A  20       2.544 -13.412   0.394  1.00  4.310          O  
ATOM    319  CB  SER A  20       0.975 -16.032   0.650  1.00  5.620          C  
ATOM    320  OG  SER A  20       1.676 -16.743  -0.335  1.00  5.620          O  
ATOM    321  H   SER A  20      -0.601 -15.753  -1.353  1.00  4.580          H  
ATOM    322  HA  SER A  20       0.066 -14.138   0.961  1.00  4.910          H  
ATOM    323 1HB  SER A  20       1.613 -15.883   1.518  1.00  6.740          H  
ATOM    324 2HB  SER A  20       0.110 -16.609   0.975  1.00  6.740          H  
ATOM    325  HG  SER A  20       1.973 -17.556   0.086  1.00  6.740          H  
ATOM    326  N   ASP A  21       1.774 -13.674  -1.710  1.00  3.030          N  
ATOM    327  CA  ASP A  21       2.827 -12.905  -2.354  1.00  2.940          C  
ATOM    328  C   ASP A  21       2.434 -11.448  -2.219  1.00  2.200          C  
ATOM    329  O   ASP A  21       1.379 -11.152  -1.667  1.00  2.410          O  
ATOM    330  CB  ASP A  21       2.956 -13.312  -3.834  1.00  4.150          C  
ATOM    331  CG  ASP A  21       4.314 -12.976  -4.490  1.00  4.150          C  
ATOM    332  OD1 ASP A  21       4.963 -12.064  -4.030  1.00  4.150          O  
ATOM    333  OD2 ASP A  21       4.679 -13.623  -5.439  1.00  4.150          O  
ATOM    334  H   ASP A  21       1.052 -14.074  -2.317  1.00  3.640          H  
ATOM    335  HA  ASP A  21       3.774 -13.072  -1.838  1.00  3.530          H  
ATOM    336 1HB  ASP A  21       2.778 -14.388  -3.926  1.00  4.980          H  
ATOM    337 2HB  ASP A  21       2.162 -12.815  -4.401  1.00  4.980          H  
ATOM    338  N   ASP A  22       3.241 -10.528  -2.718  1.00  1.890          N  
ATOM    339  CA  ASP A  22       2.879  -9.123  -2.554  1.00  1.540          C  
ATOM    340  C   ASP A  22       1.468  -8.882  -3.062  1.00  1.240          C  
ATOM    341  O   ASP A  22       1.130  -9.283  -4.180  1.00  1.800          O  
ATOM    342  CB  ASP A  22       3.810  -8.188  -3.320  1.00  2.300          C  
ATOM    343  CG  ASP A  22       5.234  -8.041  -2.761  1.00  2.300          C  
ATOM    344  OD1 ASP A  22       5.543  -8.566  -1.715  1.00  2.300          O  
ATOM    345  OD2 ASP A  22       6.010  -7.324  -3.378  1.00  2.300          O  
ATOM    346  H   ASP A  22       4.106 -10.825  -3.177  1.00  2.270          H  
ATOM    347  HA  ASP A  22       2.912  -8.876  -1.491  1.00  1.850          H  
ATOM    348 1HB  ASP A  22       3.886  -8.542  -4.348  1.00  2.760          H  
ATOM    349 2HB  ASP A  22       3.343  -7.220  -3.352  1.00  2.760          H  
ATOM    350  N   MET A  23       0.655  -8.208  -2.256  1.00  0.990          N  
ATOM    351  CA  MET A  23      -0.722  -7.930  -2.653  1.00  0.730          C  
ATOM    352  C   MET A  23      -0.822  -6.593  -3.320  1.00  0.900          C  
ATOM    353  O   MET A  23      -0.134  -5.645  -2.932  1.00  1.350          O  
ATOM    354  CB  MET A  23      -1.666  -8.040  -1.466  1.00  1.130          C  
ATOM    355  CG  MET A  23      -3.154  -7.733  -1.707  1.00  1.130          C  
ATOM    356  SD  MET A  23      -3.950  -8.884  -2.858  1.00  1.130          S  
ATOM    357  CE  MET A  23      -3.858 -10.459  -2.002  1.00  1.130          C  
ATOM    358  H   MET A  23       1.028  -7.888  -1.354  1.00  1.190          H  
ATOM    359  HA  MET A  23      -1.022  -8.681  -3.384  1.00  0.880          H  
ATOM    360 1HB  MET A  23      -1.611  -9.034  -1.128  1.00  1.350          H  
ATOM    361 2HB  MET A  23      -1.333  -7.431  -0.662  1.00  1.350          H  
ATOM    362 1HG  MET A  23      -3.680  -7.785  -0.757  1.00  1.350          H  
ATOM    363 2HG  MET A  23      -3.279  -6.715  -2.085  1.00  1.350          H  
ATOM    364 1HE  MET A  23      -4.340 -11.203  -2.591  1.00  1.350          H  
ATOM    365 2HE  MET A  23      -2.821 -10.752  -1.850  1.00  1.350          H  
ATOM    366 3HE  MET A  23      -4.339 -10.402  -1.059  1.00  1.350          H  
ATOM    367  N   LYS A  24      -1.689  -6.493  -4.320  1.00  0.970          N  
ATOM    368  CA  LYS A  24      -1.884  -5.227  -4.989  1.00  0.860          C  
ATOM    369  C   LYS A  24      -3.308  -4.699  -4.880  1.00  0.790          C  
ATOM    370  O   LYS A  24      -4.270  -5.374  -5.262  1.00  0.880          O  
ATOM    371  CB  LYS A  24      -1.464  -5.357  -6.447  1.00  1.250          C  
ATOM    372  CG  LYS A  24       0.029  -5.638  -6.612  1.00  1.250          C  
ATOM    373  CD  LYS A  24       0.423  -5.777  -8.069  1.00  1.250          C  
ATOM    374  CE  LYS A  24       1.916  -6.048  -8.210  1.00  1.250          C  
ATOM    375  NZ  LYS A  24       2.307  -6.263  -9.631  1.00  1.250          N  
ATOM    376  H   LYS A  24      -2.222  -7.302  -4.609  1.00  1.160          H  
ATOM    377  HA  LYS A  24      -1.233  -4.508  -4.528  1.00  1.030          H  
ATOM    378 1HB  LYS A  24      -2.021  -6.168  -6.917  1.00  1.500          H  
ATOM    379 2HB  LYS A  24      -1.702  -4.436  -6.977  1.00  1.500          H  
ATOM    380 1HG  LYS A  24       0.596  -4.823  -6.151  1.00  1.500          H  
ATOM    381 2HG  LYS A  24       0.281  -6.563  -6.091  1.00  1.500          H  
ATOM    382 1HD  LYS A  24      -0.135  -6.601  -8.518  1.00  1.500          H  
ATOM    383 2HD  LYS A  24       0.179  -4.858  -8.603  1.00  1.500          H  
ATOM    384 1HE  LYS A  24       2.467  -5.191  -7.820  1.00  1.500          H  
ATOM    385 2HE  LYS A  24       2.181  -6.933  -7.630  1.00  1.500          H  
ATOM    386 1HZ  LYS A  24       3.303  -6.429  -9.689  1.00  1.500          H  
ATOM    387 2HZ  LYS A  24       1.812  -7.062 -10.001  1.00  1.500          H  
ATOM    388 3HZ  LYS A  24       2.071  -5.443 -10.173  1.00  1.500          H  
ATOM    389  N   LEU A  25      -3.420  -3.479  -4.363  1.00  0.780          N  
ATOM    390  CA  LEU A  25      -4.703  -2.789  -4.231  1.00  0.840          C  
ATOM    391  C   LEU A  25      -4.676  -1.564  -5.149  1.00  0.830          C  
ATOM    392  O   LEU A  25      -3.608  -1.021  -5.394  1.00  0.880          O  
ATOM    393  CB  LEU A  25      -4.964  -2.344  -2.781  1.00  1.150          C  
ATOM    394  CG  LEU A  25      -4.966  -3.422  -1.682  1.00  1.150          C  
ATOM    395  CD1 LEU A  25      -5.120  -2.714  -0.338  1.00  1.150          C  
ATOM    396  CD2 LEU A  25      -6.098  -4.428  -1.896  1.00  1.150          C  
ATOM    397  H   LEU A  25      -2.540  -3.041  -4.058  1.00  0.940          H  
ATOM    398  HA  LEU A  25      -5.482  -3.472  -4.537  1.00  1.010          H  
ATOM    399 1HB  LEU A  25      -4.213  -1.616  -2.510  1.00  1.380          H  
ATOM    400 2HB  LEU A  25      -5.928  -1.844  -2.739  1.00  1.380          H  
ATOM    401  HG  LEU A  25      -4.023  -3.949  -1.695  1.00  1.380          H  
ATOM    402 1HD1 LEU A  25      -5.101  -3.444   0.464  1.00  1.380          H  
ATOM    403 2HD1 LEU A  25      -4.303  -2.008  -0.202  1.00  1.380          H  
ATOM    404 3HD1 LEU A  25      -6.060  -2.176  -0.311  1.00  1.380          H  
ATOM    405 1HD2 LEU A  25      -6.079  -5.172  -1.102  1.00  1.380          H  
ATOM    406 2HD2 LEU A  25      -7.045  -3.910  -1.879  1.00  1.380          H  
ATOM    407 3HD2 LEU A  25      -5.978  -4.936  -2.854  1.00  1.380          H  
ATOM    408  N   PRO A  26      -5.797  -1.072  -5.680  1.00  0.910          N  
ATOM    409  CA  PRO A  26      -5.849   0.158  -6.460  1.00  1.030          C  
ATOM    410  C   PRO A  26      -5.239   1.291  -5.644  1.00  0.970          C  
ATOM    411  O   PRO A  26      -5.508   1.378  -4.445  1.00  0.830          O  
ATOM    412  CB  PRO A  26      -7.360   0.346  -6.654  1.00  1.540          C  
ATOM    413  CG  PRO A  26      -7.925  -1.060  -6.594  1.00  1.540          C  
ATOM    414  CD  PRO A  26      -7.077  -1.778  -5.564  1.00  1.540          C  
ATOM    415  HA  PRO A  26      -5.317   0.025  -7.417  1.00  1.240          H  
ATOM    416 1HB  PRO A  26      -7.763   1.003  -5.870  1.00  1.850          H  
ATOM    417 2HB  PRO A  26      -7.552   0.841  -7.619  1.00  1.850          H  
ATOM    418 1HG  PRO A  26      -8.992  -1.030  -6.318  1.00  1.850          H  
ATOM    419 2HG  PRO A  26      -7.872  -1.531  -7.587  1.00  1.850          H  
ATOM    420 1HD  PRO A  26      -7.480  -1.667  -4.569  1.00  1.850          H  
ATOM    421 2HD  PRO A  26      -6.998  -2.826  -5.881  1.00  1.850          H  
ATOM    422  N   LEU A  27      -4.486   2.199  -6.290  1.00  1.170          N  
ATOM    423  CA  LEU A  27      -3.818   3.326  -5.607  1.00  1.200          C  
ATOM    424  C   LEU A  27      -4.731   4.051  -4.630  1.00  1.190          C  
ATOM    425  O   LEU A  27      -4.324   4.369  -3.503  1.00  1.120          O  
ATOM    426  CB  LEU A  27      -3.259   4.328  -6.614  1.00  1.670          C  
ATOM    427  CG  LEU A  27      -2.468   5.525  -6.042  1.00  1.670          C  
ATOM    428  CD1 LEU A  27      -1.205   5.014  -5.281  1.00  1.670          C  
ATOM    429  CD2 LEU A  27      -2.078   6.431  -7.199  1.00  1.670          C  
ATOM    430  H   LEU A  27      -4.301   2.069  -7.291  1.00  1.400          H  
ATOM    431  HA  LEU A  27      -2.985   2.918  -5.064  1.00  1.440          H  
ATOM    432 1HB  LEU A  27      -2.590   3.809  -7.260  1.00  2.000          H  
ATOM    433 2HB  LEU A  27      -4.080   4.723  -7.210  1.00  2.000          H  
ATOM    434  HG  LEU A  27      -3.087   6.091  -5.339  1.00  2.000          H  
ATOM    435 1HD1 LEU A  27      -0.651   5.869  -4.897  1.00  2.000          H  
ATOM    436 2HD1 LEU A  27      -1.490   4.385  -4.444  1.00  2.000          H  
ATOM    437 3HD1 LEU A  27      -0.566   4.444  -5.961  1.00  2.000          H  
ATOM    438 1HD2 LEU A  27      -1.526   7.291  -6.816  1.00  2.000          H  
ATOM    439 2HD2 LEU A  27      -1.457   5.884  -7.909  1.00  2.000          H  
ATOM    440 3HD2 LEU A  27      -2.983   6.780  -7.700  1.00  2.000          H  
ATOM    441  N   VAL A  28      -5.990   4.227  -5.036  1.00  1.380          N  
ATOM    442  CA  VAL A  28      -6.992   4.916  -4.241  1.00  1.540          C  
ATOM    443  C   VAL A  28      -7.064   4.343  -2.834  1.00  1.350          C  
ATOM    444  O   VAL A  28      -7.315   5.071  -1.877  1.00  1.370          O  
ATOM    445  CB  VAL A  28      -8.375   4.839  -4.915  1.00  2.090          C  
ATOM    446  CG1 VAL A  28      -9.488   5.371  -3.962  1.00  2.090          C  
ATOM    447  CG2 VAL A  28      -8.330   5.679  -6.184  1.00  2.090          C  
ATOM    448  H   VAL A  28      -6.226   3.921  -5.969  1.00  1.660          H  
ATOM    449  HA  VAL A  28      -6.709   5.966  -4.183  1.00  1.850          H  
ATOM    450  HB  VAL A  28      -8.606   3.803  -5.160  1.00  2.510          H  
ATOM    451 1HG1 VAL A  28     -10.454   5.320  -4.462  1.00  2.510          H  
ATOM    452 2HG1 VAL A  28      -9.537   4.778  -3.055  1.00  2.510          H  
ATOM    453 3HG1 VAL A  28      -9.278   6.414  -3.698  1.00  2.510          H  
ATOM    454 1HG2 VAL A  28      -9.297   5.640  -6.684  1.00  2.510          H  
ATOM    455 2HG2 VAL A  28      -8.098   6.718  -5.917  1.00  2.510          H  
ATOM    456 3HG2 VAL A  28      -7.563   5.304  -6.854  1.00  2.510          H  
ATOM    457  N   SER A  29      -6.845   3.042  -2.676  1.00  1.310          N  
ATOM    458  CA  SER A  29      -6.948   2.427  -1.379  1.00  1.400          C  
ATOM    459  C   SER A  29      -6.031   3.053  -0.351  1.00  1.210          C  
ATOM    460  O   SER A  29      -6.411   3.127   0.828  1.00  1.380          O  
ATOM    461  CB  SER A  29      -6.513   0.985  -1.493  1.00  1.920          C  
ATOM    462  OG  SER A  29      -5.149   0.905  -1.765  1.00  1.920          O  
ATOM    463  H   SER A  29      -6.593   2.451  -3.463  1.00  1.570          H  
ATOM    464  HA  SER A  29      -7.975   2.505  -1.035  1.00  1.680          H  
ATOM    465 1HB  SER A  29      -6.742   0.451  -0.576  1.00  2.310          H  
ATOM    466 2HB  SER A  29      -7.034   0.522  -2.303  1.00  2.310          H  
ATOM    467  HG  SER A  29      -5.068   1.090  -2.729  1.00  2.310          H  
ATOM    468  N   SER A  30      -4.862   3.583  -0.749  1.00  1.030          N  
ATOM    469  CA  SER A  30      -4.025   4.179   0.272  1.00  1.110          C  
ATOM    470  C   SER A  30      -4.425   5.626   0.411  1.00  1.050          C  
ATOM    471  O   SER A  30      -4.517   6.148   1.523  1.00  1.150          O  
ATOM    472  CB  SER A  30      -2.548   4.086  -0.065  1.00  1.520          C  
ATOM    473  OG  SER A  30      -2.231   4.867  -1.182  1.00  1.520          O  
ATOM    474  H   SER A  30      -4.573   3.589  -1.731  1.00  1.240          H  
ATOM    475  HA  SER A  30      -4.199   3.671   1.219  1.00  1.330          H  
ATOM    476 1HB  SER A  30      -1.961   4.425   0.790  1.00  1.830          H  
ATOM    477 2HB  SER A  30      -2.279   3.056  -0.246  1.00  1.830          H  
ATOM    478  HG  SER A  30      -1.304   4.697  -1.366  1.00  1.830          H  
ATOM    479  N   GLU A  31      -4.878   6.219  -0.698  1.00  1.050          N  
ATOM    480  CA  GLU A  31      -5.265   7.625  -0.686  1.00  1.250          C  
ATOM    481  C   GLU A  31      -6.411   7.870   0.299  1.00  1.260          C  
ATOM    482  O   GLU A  31      -6.419   8.880   1.004  1.00  1.440          O  
ATOM    483  CB  GLU A  31      -5.679   8.095  -2.090  1.00  1.670          C  
ATOM    484  CG  GLU A  31      -4.523   8.168  -3.118  1.00  1.670          C  
ATOM    485  CD  GLU A  31      -4.971   8.544  -4.516  1.00  1.670          C  
ATOM    486  OE1 GLU A  31      -6.149   8.505  -4.777  1.00  1.670          O  
ATOM    487  OE2 GLU A  31      -4.132   8.882  -5.315  1.00  1.670          O  
ATOM    488  H   GLU A  31      -4.824   5.697  -1.581  1.00  1.260          H  
ATOM    489  HA  GLU A  31      -4.406   8.214  -0.364  1.00  1.500          H  
ATOM    490 1HB  GLU A  31      -6.452   7.447  -2.472  1.00  2.000          H  
ATOM    491 2HB  GLU A  31      -6.112   9.092  -2.015  1.00  2.000          H  
ATOM    492 1HG  GLU A  31      -3.795   8.898  -2.773  1.00  2.000          H  
ATOM    493 2HG  GLU A  31      -4.030   7.194  -3.153  1.00  2.000          H  
ATOM    494  N   ILE A  32      -7.356   6.925   0.376  1.00  1.240          N  
ATOM    495  CA  ILE A  32      -8.503   7.091   1.266  1.00  1.460          C  
ATOM    496  C   ILE A  32      -8.404   6.372   2.629  1.00  1.500          C  
ATOM    497  O   ILE A  32      -8.839   6.929   3.634  1.00  1.680          O  
ATOM    498  CB  ILE A  32      -9.826   6.730   0.547  1.00  1.960          C  
ATOM    499  CG1 ILE A  32      -9.944   5.213   0.166  1.00  1.960          C  
ATOM    500  CG2 ILE A  32      -9.942   7.623  -0.655  1.00  1.960          C  
ATOM    501  CD1 ILE A  32     -11.280   4.829  -0.419  1.00  1.960          C  
ATOM    502  H   ILE A  32      -7.273   6.137  -0.270  1.00  1.490          H  
ATOM    503  HA  ILE A  32      -8.587   8.149   1.478  1.00  1.750          H  
ATOM    504  HB  ILE A  32     -10.645   6.940   1.203  1.00  2.350          H  
ATOM    505 1HG1 ILE A  32      -9.183   4.939  -0.513  1.00  2.350          H  
ATOM    506 2HG1 ILE A  32      -9.848   4.627   1.062  1.00  2.350          H  
ATOM    507 1HG2 ILE A  32     -10.865   7.464  -1.152  1.00  2.350          H  
ATOM    508 2HG2 ILE A  32      -9.900   8.636  -0.311  1.00  2.350          H  
ATOM    509 3HG2 ILE A  32      -9.121   7.439  -1.350  1.00  2.350          H  
ATOM    510 1HD1 ILE A  32     -11.309   3.774  -0.608  1.00  2.350          H  
ATOM    511 2HD1 ILE A  32     -12.063   5.086   0.285  1.00  2.350          H  
ATOM    512 3HD1 ILE A  32     -11.450   5.346  -1.344  1.00  2.350          H  
ATOM    513  N   SER A  33      -7.868   5.139   2.681  1.00  1.440          N  
ATOM    514  CA  SER A  33      -7.878   4.371   3.929  1.00  1.590          C  
ATOM    515  C   SER A  33      -6.504   4.097   4.563  1.00  1.730          C  
ATOM    516  O   SER A  33      -6.428   3.477   5.624  1.00  2.170          O  
ATOM    517  CB  SER A  33      -8.543   3.047   3.678  1.00  2.170          C  
ATOM    518  OG  SER A  33      -7.780   2.272   2.796  1.00  2.170          O  
ATOM    519  H   SER A  33      -7.476   4.688   1.858  1.00  1.730          H  
ATOM    520  HA  SER A  33      -8.483   4.914   4.647  1.00  1.910          H  
ATOM    521 1HB  SER A  33      -8.660   2.525   4.618  1.00  2.600          H  
ATOM    522 2HB  SER A  33      -9.541   3.211   3.271  1.00  2.600          H  
ATOM    523  HG  SER A  33      -7.756   2.740   1.944  1.00  2.600          H  
ATOM    524  N   GLY A  34      -5.406   4.470   3.901  1.00  1.690          N  
ATOM    525  CA  GLY A  34      -4.082   4.132   4.391  1.00  2.020          C  
ATOM    526  C   GLY A  34      -3.253   5.347   4.719  1.00  1.590          C  
ATOM    527  O   GLY A  34      -3.713   6.289   5.354  1.00  1.840          O  
ATOM    528  H   GLY A  34      -5.430   5.016   3.037  1.00  2.030          H  
ATOM    529 1HA  GLY A  34      -4.169   3.512   5.281  1.00  2.420          H  
ATOM    530 2HA  GLY A  34      -3.566   3.541   3.637  1.00  2.420          H  
ATOM    531  N   THR A  35      -2.000   5.299   4.306  1.00  1.780          N  
ATOM    532  CA  THR A  35      -1.070   6.360   4.596  1.00  1.850          C  
ATOM    533  C   THR A  35      -0.447   6.795   3.284  1.00  1.500          C  
ATOM    534  O   THR A  35      -0.648   6.122   2.273  1.00  1.490          O  
ATOM    535  CB  THR A  35       0.054   5.832   5.480  1.00  2.560          C  
ATOM    536  OG1 THR A  35       0.856   4.940   4.711  1.00  2.560          O  
ATOM    537  CG2 THR A  35      -0.518   5.084   6.648  1.00  2.560          C  
ATOM    538  H   THR A  35      -1.668   4.501   3.785  1.00  2.140          H  
ATOM    539  HA  THR A  35      -1.600   7.176   5.080  1.00  2.220          H  
ATOM    540  HB  THR A  35       0.647   6.628   5.828  1.00  3.070          H  
ATOM    541  HG1 THR A  35       1.404   5.487   4.070  1.00  3.070          H  
ATOM    542 1HG2 THR A  35       0.289   4.720   7.248  1.00  3.070          H  
ATOM    543 2HG2 THR A  35      -1.137   5.758   7.232  1.00  3.070          H  
ATOM    544 3HG2 THR A  35      -1.117   4.247   6.317  1.00  3.070          H  
ATOM    545  N   PRO A  36       0.257   7.929   3.231  1.00  2.020          N  
ATOM    546  CA  PRO A  36       1.107   8.294   2.123  1.00  2.280          C  
ATOM    547  C   PRO A  36       2.141   7.184   2.063  1.00  1.670          C  
ATOM    548  O   PRO A  36       2.396   6.545   3.084  1.00  1.940          O  
ATOM    549  CB  PRO A  36       1.666   9.656   2.533  1.00  3.420          C  
ATOM    550  CG  PRO A  36       0.647  10.203   3.532  1.00  3.420          C  
ATOM    551  CD  PRO A  36       0.120   8.977   4.267  1.00  3.420          C  
ATOM    552  HA  PRO A  36       0.516   8.343   1.195  1.00  2.740          H  
ATOM    553 1HB  PRO A  36       2.655   9.534   2.947  1.00  4.100          H  
ATOM    554 2HB  PRO A  36       1.774  10.295   1.645  1.00  4.100          H  
ATOM    555 1HG  PRO A  36       1.132  10.922   4.210  1.00  4.100          H  
ATOM    556 2HG  PRO A  36      -0.145  10.754   3.002  1.00  4.100          H  
ATOM    557 1HD  PRO A  36       0.742   8.761   5.145  1.00  4.100          H  
ATOM    558 2HD  PRO A  36      -0.930   9.157   4.530  1.00  4.100          H  
ATOM    559  N   LEU A  37       2.664   6.889   0.891  1.00  1.490          N  
ATOM    560  CA  LEU A  37       3.648   5.824   0.754  1.00  1.470          C  
ATOM    561  C   LEU A  37       4.907   6.296   0.049  1.00  1.810          C  
ATOM    562  O   LEU A  37       4.857   7.280  -0.687  1.00  2.450          O  
ATOM    563  CB  LEU A  37       2.996   4.644   0.021  1.00  2.070          C  
ATOM    564  CG  LEU A  37       1.779   3.997   0.731  1.00  2.070          C  
ATOM    565  CD1 LEU A  37       1.158   2.986  -0.179  1.00  2.070          C  
ATOM    566  CD2 LEU A  37       2.220   3.336   2.032  1.00  2.070          C  
ATOM    567  H   LEU A  37       2.402   7.429   0.077  1.00  1.790          H  
ATOM    568  HA  LEU A  37       3.938   5.512   1.748  1.00  1.760          H  
ATOM    569 1HB  LEU A  37       2.636   5.016  -0.933  1.00  2.480          H  
ATOM    570 2HB  LEU A  37       3.714   3.876  -0.179  1.00  2.480          H  
ATOM    571  HG  LEU A  37       1.032   4.755   0.948  1.00  2.480          H  
ATOM    572 1HD1 LEU A  37       0.302   2.543   0.322  1.00  2.480          H  
ATOM    573 2HD1 LEU A  37       0.830   3.466  -1.093  1.00  2.480          H  
ATOM    574 3HD1 LEU A  37       1.886   2.209  -0.414  1.00  2.480          H  
ATOM    575 1HD2 LEU A  37       1.361   2.881   2.518  1.00  2.480          H  
ATOM    576 2HD2 LEU A  37       2.950   2.591   1.819  1.00  2.480          H  
ATOM    577 3HD2 LEU A  37       2.641   4.055   2.704  1.00  2.480          H  
ATOM    578  N   PRO A  38       6.044   5.609   0.251  1.00  1.920          N  
ATOM    579  CA  PRO A  38       6.332   4.430   1.082  1.00  1.780          C  
ATOM    580  C   PRO A  38       6.460   4.701   2.575  1.00  1.430          C  
ATOM    581  O   PRO A  38       6.815   5.814   2.978  1.00  2.030          O  
ATOM    582  CB  PRO A  38       7.684   3.982   0.518  1.00  2.670          C  
ATOM    583  CG  PRO A  38       8.338   5.264   0.039  1.00  2.670          C  
ATOM    584  CD  PRO A  38       7.200   6.112  -0.486  1.00  2.670          C  
ATOM    585  HA  PRO A  38       5.588   3.647   0.910  1.00  2.140          H  
ATOM    586 1HB  PRO A  38       8.265   3.467   1.303  1.00  3.200          H  
ATOM    587 2HB  PRO A  38       7.527   3.253  -0.290  1.00  3.200          H  
ATOM    588 1HG  PRO A  38       8.874   5.750   0.872  1.00  3.200          H  
ATOM    589 2HG  PRO A  38       9.090   5.043  -0.732  1.00  3.200          H  
ATOM    590 1HD  PRO A  38       7.363   7.173  -0.240  1.00  3.200          H  
ATOM    591 2HD  PRO A  38       7.058   5.961  -1.567  1.00  3.200          H  
ATOM    592  N   ARG A  39       6.189   3.662   3.373  1.00  1.180          N  
ATOM    593  CA  ARG A  39       6.434   3.643   4.825  1.00  1.190          C  
ATOM    594  C   ARG A  39       5.950   2.367   5.478  1.00  0.880          C  
ATOM    595  O   ARG A  39       5.125   1.647   4.902  1.00  0.940          O  
ATOM    596  CB  ARG A  39       5.827   4.833   5.534  1.00  1.660          C  
ATOM    597  CG  ARG A  39       4.352   5.000   5.373  1.00  1.660          C  
ATOM    598  CD  ARG A  39       3.966   6.345   5.750  1.00  1.660          C  
ATOM    599  NE  ARG A  39       4.625   7.311   4.880  1.00  1.660          N  
ATOM    600  CZ  ARG A  39       4.456   8.643   4.925  1.00  1.660          C  
ATOM    601  NH1 ARG A  39       3.595   9.208   5.775  1.00  1.660          N  
ATOM    602  NH2 ARG A  39       5.172   9.403   4.102  1.00  1.660          N  
ATOM    603  H   ARG A  39       5.836   2.807   2.924  1.00  1.420          H  
ATOM    604  HA  ARG A  39       7.511   3.702   4.977  1.00  1.430          H  
ATOM    605 1HB  ARG A  39       5.962   4.682   6.605  1.00  1.990          H  
ATOM    606 2HB  ARG A  39       6.356   5.739   5.300  1.00  1.990          H  
ATOM    607 1HG  ARG A  39       4.067   4.845   4.343  1.00  1.990          H  
ATOM    608 2HG  ARG A  39       3.820   4.294   6.013  1.00  1.990          H  
ATOM    609 1HD  ARG A  39       2.905   6.458   5.641  1.00  1.990          H  
ATOM    610 2HD  ARG A  39       4.255   6.541   6.780  1.00  1.990          H  
ATOM    611  HE  ARG A  39       5.315   6.929   4.197  1.00  1.990          H  
ATOM    612 1HH1 ARG A  39       3.005   8.640   6.412  1.00  1.990          H  
ATOM    613 2HH1 ARG A  39       3.492  10.210   5.787  1.00  1.990          H  
ATOM    614 1HH2 ARG A  39       5.826   8.973   3.455  1.00  1.990          H  
ATOM    615 2HH2 ARG A  39       5.068  10.405   4.115  1.00  1.990          H  
ATOM    616  N   LYS A  40       6.420   2.102   6.698  1.00  0.840          N  
ATOM    617  CA  LYS A  40       5.753   1.059   7.444  1.00  0.790          C  
ATOM    618  C   LYS A  40       4.506   1.657   8.073  1.00  0.760          C  
ATOM    619  O   LYS A  40       4.496   2.807   8.526  1.00  0.890          O  
ATOM    620  CB  LYS A  40       6.652   0.338   8.452  1.00  1.130          C  
ATOM    621  CG  LYS A  40       7.718  -0.526   7.770  1.00  1.130          C  
ATOM    622  CD  LYS A  40       8.478  -1.425   8.743  1.00  1.130          C  
ATOM    623  CE  LYS A  40       9.470  -2.324   7.973  1.00  1.130          C  
ATOM    624  NZ  LYS A  40      10.138  -3.336   8.842  1.00  1.130          N  
ATOM    625  H   LYS A  40       7.146   2.665   7.118  1.00  1.010          H  
ATOM    626  HA  LYS A  40       5.413   0.309   6.745  1.00  0.950          H  
ATOM    627 1HB  LYS A  40       7.146   1.062   9.097  1.00  1.350          H  
ATOM    628 2HB  LYS A  40       6.039  -0.312   9.081  1.00  1.350          H  
ATOM    629 1HG  LYS A  40       7.230  -1.160   7.046  1.00  1.350          H  
ATOM    630 2HG  LYS A  40       8.424   0.112   7.240  1.00  1.350          H  
ATOM    631 1HD  LYS A  40       9.023  -0.814   9.463  1.00  1.350          H  
ATOM    632 2HD  LYS A  40       7.772  -2.060   9.283  1.00  1.350          H  
ATOM    633 1HE  LYS A  40       8.935  -2.850   7.191  1.00  1.350          H  
ATOM    634 2HE  LYS A  40      10.233  -1.693   7.518  1.00  1.350          H  
ATOM    635 1HZ  LYS A  40      10.767  -3.896   8.270  1.00  1.350          H  
ATOM    636 2HZ  LYS A  40      10.658  -2.883   9.575  1.00  1.350          H  
ATOM    637 3HZ  LYS A  40       9.433  -3.947   9.248  1.00  1.350          H  
ATOM    638  N   VAL A  41       3.468   0.852   8.100  1.00  0.730          N  
ATOM    639  CA  VAL A  41       2.173   1.216   8.619  1.00  0.820          C  
ATOM    640  C   VAL A  41       1.801   0.333   9.793  1.00  0.780          C  
ATOM    641  O   VAL A  41       1.884  -0.903   9.704  1.00  0.770          O  
ATOM    642  CB  VAL A  41       1.125   1.056   7.492  1.00  1.110          C  
ATOM    643  CG1 VAL A  41      -0.287   1.416   7.990  1.00  1.110          C  
ATOM    644  CG2 VAL A  41       1.550   1.931   6.280  1.00  1.110          C  
ATOM    645  H   VAL A  41       3.602  -0.081   7.711  1.00  0.880          H  
ATOM    646  HA  VAL A  41       2.203   2.255   8.947  1.00  0.980          H  
ATOM    647  HB  VAL A  41       1.092   0.015   7.189  1.00  1.330          H  
ATOM    648 1HG1 VAL A  41      -0.999   1.279   7.183  1.00  1.330          H  
ATOM    649 2HG1 VAL A  41      -0.576   0.781   8.829  1.00  1.330          H  
ATOM    650 3HG1 VAL A  41      -0.287   2.447   8.298  1.00  1.330          H  
ATOM    651 1HG2 VAL A  41       0.835   1.813   5.471  1.00  1.330          H  
ATOM    652 2HG2 VAL A  41       1.594   2.969   6.576  1.00  1.330          H  
ATOM    653 3HG2 VAL A  41       2.535   1.625   5.924  1.00  1.330          H  
ATOM    654  N   THR A  42       1.412   0.958  10.899  1.00  0.840          N  
ATOM    655  CA  THR A  42       0.986   0.170  12.041  1.00  0.810          C  
ATOM    656  C   THR A  42      -0.506  -0.000  11.865  1.00  0.750          C  
ATOM    657  O   THR A  42      -1.268   0.963  11.911  1.00  0.830          O  
ATOM    658  CB  THR A  42       1.305   0.841  13.395  1.00  1.150          C  
ATOM    659  OG1 THR A  42       2.727   1.039  13.518  1.00  1.150          O  
ATOM    660  CG2 THR A  42       0.837  -0.087  14.540  1.00  1.150          C  
ATOM    661  H   THR A  42       1.369   1.980  10.907  1.00  1.010          H  
ATOM    662  HA  THR A  42       1.449  -0.813  12.014  1.00  0.970          H  
ATOM    663  HB  THR A  42       0.797   1.805  13.462  1.00  1.380          H  
ATOM    664  HG1 THR A  42       3.010   1.697  12.873  1.00  1.380          H  
ATOM    665 1HG2 THR A  42       1.067   0.371  15.498  1.00  1.380          H  
ATOM    666 2HG2 THR A  42      -0.238  -0.250  14.472  1.00  1.380          H  
ATOM    667 3HG2 THR A  42       1.349  -1.047  14.467  1.00  1.380          H  
ATOM    668  N   VAL A  43      -0.923  -1.234  11.680  1.00  0.760          N  
ATOM    669  CA  VAL A  43      -2.318  -1.503  11.388  1.00  0.910          C  
ATOM    670  C   VAL A  43      -2.968  -2.373  12.450  1.00  0.850          C  
ATOM    671  O   VAL A  43      -2.436  -3.412  12.852  1.00  0.830          O  
ATOM    672  CB  VAL A  43      -2.439  -2.075   9.947  1.00  1.210          C  
ATOM    673  CG1 VAL A  43      -1.533  -3.262   9.738  1.00  1.210          C  
ATOM    674  CG2 VAL A  43      -3.897  -2.478   9.665  1.00  1.210          C  
ATOM    675  H   VAL A  43      -0.229  -1.979  11.731  1.00  0.910          H  
ATOM    676  HA  VAL A  43      -2.838  -0.555  11.379  1.00  1.090          H  
ATOM    677  HB  VAL A  43      -2.124  -1.310   9.255  1.00  1.460          H  
ATOM    678 1HG1 VAL A  43      -1.621  -3.604   8.716  1.00  1.460          H  
ATOM    679 2HG1 VAL A  43      -0.495  -2.981   9.926  1.00  1.460          H  
ATOM    680 3HG1 VAL A  43      -1.830  -4.046  10.418  1.00  1.460          H  
ATOM    681 1HG2 VAL A  43      -3.976  -2.841   8.649  1.00  1.460          H  
ATOM    682 2HG2 VAL A  43      -4.218  -3.262  10.351  1.00  1.460          H  
ATOM    683 3HG2 VAL A  43      -4.539  -1.622   9.787  1.00  1.460          H  
ATOM    684  N   LYS A  44      -4.119  -1.905  12.919  1.00  0.900          N  
ATOM    685  CA  LYS A  44      -4.862  -2.570  13.984  1.00  0.900          C  
ATOM    686  C   LYS A  44      -5.850  -3.629  13.525  1.00  0.980          C  
ATOM    687  O   LYS A  44      -6.563  -3.474  12.534  1.00  1.180          O  
ATOM    688  CB  LYS A  44      -5.547  -1.502  14.843  1.00  1.260          C  
ATOM    689  CG  LYS A  44      -6.272  -2.018  16.101  1.00  1.260          C  
ATOM    690  CD  LYS A  44      -6.847  -0.867  16.946  1.00  1.260          C  
ATOM    691  CE  LYS A  44      -5.754  -0.137  17.749  1.00  1.260          C  
ATOM    692  NZ  LYS A  44      -6.328   0.896  18.662  1.00  1.260          N  
ATOM    693  H   LYS A  44      -4.466  -1.029  12.509  1.00  1.080          H  
ATOM    694  HA  LYS A  44      -4.151  -3.095  14.607  1.00  1.080          H  
ATOM    695 1HB  LYS A  44      -4.801  -0.777  15.138  1.00  1.510          H  
ATOM    696 2HB  LYS A  44      -6.276  -0.982  14.235  1.00  1.510          H  
ATOM    697 1HG  LYS A  44      -7.104  -2.657  15.814  1.00  1.510          H  
ATOM    698 2HG  LYS A  44      -5.577  -2.608  16.707  1.00  1.510          H  
ATOM    699 1HD  LYS A  44      -7.340  -0.152  16.288  1.00  1.510          H  
ATOM    700 2HD  LYS A  44      -7.589  -1.262  17.639  1.00  1.510          H  
ATOM    701 1HE  LYS A  44      -5.204  -0.871  18.344  1.00  1.510          H  
ATOM    702 2HE  LYS A  44      -5.066   0.356  17.071  1.00  1.510          H  
ATOM    703 1HZ  LYS A  44      -5.579   1.344  19.171  1.00  1.510          H  
ATOM    704 2HZ  LYS A  44      -6.829   1.589  18.122  1.00  1.510          H  
ATOM    705 3HZ  LYS A  44      -6.961   0.457  19.315  1.00  1.510          H  
ATOM    706  N   ASN A  45      -5.954  -4.681  14.326  1.00  1.010          N  
ATOM    707  CA  ASN A  45      -6.920  -5.742  14.128  1.00  1.170          C  
ATOM    708  C   ASN A  45      -8.222  -5.293  14.762  1.00  1.270          C  
ATOM    709  O   ASN A  45      -8.343  -5.182  15.988  1.00  1.380          O  
ATOM    710  CB  ASN A  45      -6.439  -7.030  14.767  1.00  1.570          C  
ATOM    711  CG  ASN A  45      -5.231  -7.635  14.102  1.00  1.570          C  
ATOM    712  OD1 ASN A  45      -5.291  -8.237  13.012  1.00  1.570          O  
ATOM    713  ND2 ASN A  45      -4.113  -7.473  14.743  1.00  1.570          N  
ATOM    714  H   ASN A  45      -5.310  -4.751  15.113  1.00  1.210          H  
ATOM    715  HA  ASN A  45      -7.092  -5.887  13.058  1.00  1.400          H  
ATOM    716 1HB  ASN A  45      -6.189  -6.831  15.813  1.00  1.890          H  
ATOM    717 2HB  ASN A  45      -7.249  -7.760  14.765  1.00  1.890          H  
ATOM    718 1HD2 ASN A  45      -3.250  -7.833  14.369  1.00  1.890          H  
ATOM    719 2HD2 ASN A  45      -4.112  -6.962  15.606  1.00  1.890          H  
ATOM    720  N   VAL A  46      -9.221  -5.038  13.934  1.00  1.580          N  
ATOM    721  CA  VAL A  46     -10.472  -4.482  14.434  1.00  1.890          C  
ATOM    722  C   VAL A  46     -11.109  -5.376  15.487  1.00  1.950          C  
ATOM    723  O   VAL A  46     -11.656  -4.888  16.475  1.00  2.450          O  
ATOM    724  CB  VAL A  46     -11.429  -4.214  13.259  1.00  2.520          C  
ATOM    725  CG1 VAL A  46     -12.835  -3.855  13.742  1.00  2.520          C  
ATOM    726  CG2 VAL A  46     -10.854  -3.050  12.437  1.00  2.520          C  
ATOM    727  H   VAL A  46      -9.088  -5.184  12.924  1.00  1.900          H  
ATOM    728  HA  VAL A  46     -10.247  -3.522  14.900  1.00  2.270          H  
ATOM    729  HB  VAL A  46     -11.497  -5.108  12.646  1.00  3.030          H  
ATOM    730 1HG1 VAL A  46     -13.473  -3.668  12.878  1.00  3.030          H  
ATOM    731 2HG1 VAL A  46     -13.260  -4.673  14.322  1.00  3.030          H  
ATOM    732 3HG1 VAL A  46     -12.789  -2.960  14.363  1.00  3.030          H  
ATOM    733 1HG2 VAL A  46     -11.494  -2.842  11.582  1.00  3.030          H  
ATOM    734 2HG2 VAL A  46     -10.794  -2.166  13.068  1.00  3.030          H  
ATOM    735 3HG2 VAL A  46      -9.859  -3.304  12.086  1.00  3.030          H  
ATOM    736  N   SER A  47     -11.063  -6.678  15.262  1.00  1.930          N  
ATOM    737  CA  SER A  47     -11.645  -7.652  16.166  1.00  2.230          C  
ATOM    738  C   SER A  47     -10.921  -7.859  17.514  1.00  2.240          C  
ATOM    739  O   SER A  47     -11.490  -8.508  18.398  1.00  2.490          O  
ATOM    740  CB  SER A  47     -11.751  -8.985  15.451  1.00  3.000          C  
ATOM    741  OG  SER A  47     -10.477  -9.502  15.153  1.00  3.000          O  
ATOM    742  H   SER A  47     -10.599  -7.008  14.429  1.00  2.320          H  
ATOM    743  HA  SER A  47     -12.657  -7.315  16.392  1.00  2.680          H  
ATOM    744 1HB  SER A  47     -12.293  -9.688  16.081  1.00  3.600          H  
ATOM    745 2HB  SER A  47     -12.320  -8.860  14.531  1.00  3.600          H  
ATOM    746  HG  SER A  47     -10.617 -10.397  14.835  1.00  3.600          H  
ATOM    747  N   SER A  48      -9.672  -7.379  17.688  1.00  2.150          N  
ATOM    748  CA  SER A  48      -8.994  -7.624  18.976  1.00  2.390          C  
ATOM    749  C   SER A  48      -8.232  -6.448  19.602  1.00  1.940          C  
ATOM    750  O   SER A  48      -7.920  -6.486  20.793  1.00  2.280          O  
ATOM    751  CB  SER A  48      -7.963  -8.716  18.860  1.00  3.250          C  
ATOM    752  OG  SER A  48      -6.877  -8.306  18.069  1.00  3.250          O  
ATOM    753  H   SER A  48      -9.234  -6.818  16.962  1.00  2.580          H  
ATOM    754  HA  SER A  48      -9.751  -7.934  19.693  1.00  2.870          H  
ATOM    755 1HB  SER A  48      -7.610  -8.980  19.856  1.00  3.900          H  
ATOM    756 2HB  SER A  48      -8.418  -9.605  18.428  1.00  3.900          H  
ATOM    757  HG  SER A  48      -6.149  -8.906  18.334  1.00  3.900          H  
ATOM    758  N   GLY A  49      -7.892  -5.422  18.826  1.00  1.590          N  
ATOM    759  CA  GLY A  49      -7.057  -4.329  19.321  1.00  1.450          C  
ATOM    760  C   GLY A  49      -5.544  -4.592  19.195  1.00  1.280          C  
ATOM    761  O   GLY A  49      -4.730  -3.750  19.587  1.00  1.390          O  
ATOM    762  H   GLY A  49      -8.183  -5.387  17.852  1.00  1.910          H  
ATOM    763 1HA  GLY A  49      -7.309  -3.428  18.766  1.00  1.740          H  
ATOM    764 2HA  GLY A  49      -7.303  -4.135  20.362  1.00  1.740          H  
ATOM    765  N   ASN A  50      -5.170  -5.749  18.650  1.00  1.220          N  
ATOM    766  CA  ASN A  50      -3.765  -6.107  18.465  1.00  1.220          C  
ATOM    767  C   ASN A  50      -3.258  -5.429  17.212  1.00  0.980          C  
ATOM    768  O   ASN A  50      -4.052  -5.111  16.330  1.00  1.040          O  
ATOM    769  CB  ASN A  50      -3.591  -7.605  18.318  1.00  1.710          C  
ATOM    770  CG  ASN A  50      -3.878  -8.360  19.547  1.00  1.710          C  
ATOM    771  OD1 ASN A  50      -4.869  -9.105  19.588  1.00  1.710          O  
ATOM    772  ND2 ASN A  50      -3.037  -8.209  20.544  1.00  1.710          N  
ATOM    773  H   ASN A  50      -5.901  -6.413  18.393  1.00  1.460          H  
ATOM    774  HA  ASN A  50      -3.180  -5.742  19.311  1.00  1.460          H  
ATOM    775 1HB  ASN A  50      -4.255  -7.964  17.536  1.00  2.050          H  
ATOM    776 2HB  ASN A  50      -2.571  -7.824  17.999  1.00  2.050          H  
ATOM    777 1HD2 ASN A  50      -3.178  -8.704  21.405  1.00  2.050          H  
ATOM    778 2HD2 ASN A  50      -2.246  -7.602  20.430  1.00  2.050          H  
ATOM    779  N   VAL A  51      -1.948  -5.250  17.075  1.00  0.780          N  
ATOM    780  CA  VAL A  51      -1.471  -4.644  15.829  1.00  0.650          C  
ATOM    781  C   VAL A  51      -0.406  -5.447  15.103  1.00  0.720          C  
ATOM    782  O   VAL A  51       0.318  -6.253  15.694  1.00  0.820          O  
ATOM    783  CB  VAL A  51      -0.891  -3.225  16.087  1.00  0.960          C  
ATOM    784  CG1 VAL A  51      -1.959  -2.303  16.677  1.00  0.960          C  
ATOM    785  CG2 VAL A  51       0.326  -3.305  17.019  1.00  0.960          C  
ATOM    786  H   VAL A  51      -1.317  -5.532  17.815  1.00  0.940          H  
ATOM    787  HA  VAL A  51      -2.313  -4.544  15.147  1.00  0.780          H  
ATOM    788  HB  VAL A  51      -0.584  -2.798  15.128  1.00  1.150          H  
ATOM    789 1HG1 VAL A  51      -1.540  -1.311  16.825  1.00  1.150          H  
ATOM    790 2HG1 VAL A  51      -2.780  -2.234  16.014  1.00  1.150          H  
ATOM    791 3HG1 VAL A  51      -2.301  -2.695  17.632  1.00  1.150          H  
ATOM    792 1HG2 VAL A  51       0.728  -2.304  17.165  1.00  1.150          H  
ATOM    793 2HG2 VAL A  51       0.027  -3.718  17.976  1.00  1.150          H  
ATOM    794 3HG2 VAL A  51       1.099  -3.937  16.576  1.00  1.150          H  
ATOM    795  N   TRP A  52      -0.283  -5.124  13.823  1.00  0.790          N  
ATOM    796  CA  TRP A  52       0.723  -5.646  12.917  1.00  0.950          C  
ATOM    797  C   TRP A  52       1.503  -4.466  12.390  1.00  0.920          C  
ATOM    798  O   TRP A  52       0.980  -3.353  12.312  1.00  0.860          O  
ATOM    799  CB  TRP A  52       0.121  -6.291  11.668  1.00  1.270          C  
ATOM    800  CG  TRP A  52      -0.760  -7.421  11.863  1.00  1.270          C  
ATOM    801  CD1 TRP A  52      -2.091  -7.363  12.061  1.00  1.270          C  
ATOM    802  CD2 TRP A  52      -0.411  -8.808  11.858  1.00  1.270          C  
ATOM    803  NE1 TRP A  52      -2.598  -8.620  12.181  1.00  1.270          N  
ATOM    804  CE2 TRP A  52      -1.586  -9.521  12.055  1.00  1.270          C  
ATOM    805  CE3 TRP A  52       0.780  -9.491  11.701  1.00  1.270          C  
ATOM    806  CZ2 TRP A  52      -1.609 -10.897  12.100  1.00  1.270          C  
ATOM    807  CZ3 TRP A  52       0.763 -10.860  11.757  1.00  1.270          C  
ATOM    808  CH2 TRP A  52      -0.400 -11.552  11.945  1.00  1.270          C  
ATOM    809  H   TRP A  52      -0.976  -4.466  13.461  1.00  0.950          H  
ATOM    810  HA  TRP A  52       1.385  -6.333  13.444  1.00  1.140          H  
ATOM    811 1HB  TRP A  52      -0.422  -5.551  11.130  1.00  1.520          H  
ATOM    812 2HB  TRP A  52       0.928  -6.613  11.016  1.00  1.520          H  
ATOM    813  HD1 TRP A  52      -2.679  -6.441  12.115  1.00  1.520          H  
ATOM    814  HE1 TRP A  52      -3.596  -8.835  12.331  1.00  1.520          H  
ATOM    815  HE3 TRP A  52       1.714  -8.957  11.550  1.00  1.520          H  
ATOM    816  HZ2 TRP A  52      -2.532 -11.462  12.256  1.00  1.520          H  
ATOM    817  HZ3 TRP A  52       1.703 -11.375  11.650  1.00  1.520          H  
ATOM    818  HH2 TRP A  52      -0.368 -12.636  11.981  1.00  1.520          H  
ATOM    819  N   ARG A  53       2.749  -4.679  12.024  1.00  1.050          N  
ATOM    820  CA  ARG A  53       3.491  -3.606  11.385  1.00  1.070          C  
ATOM    821  C   ARG A  53       3.973  -4.114  10.047  1.00  0.990          C  
ATOM    822  O   ARG A  53       4.721  -5.091   9.976  1.00  1.190          O  
ATOM    823  CB  ARG A  53       4.609  -3.103  12.285  1.00  1.490          C  
ATOM    824  CG  ARG A  53       4.059  -2.416  13.541  1.00  1.490          C  
ATOM    825  CD  ARG A  53       5.090  -1.902  14.458  1.00  1.490          C  
ATOM    826  NE  ARG A  53       4.471  -1.146  15.556  1.00  1.490          N  
ATOM    827  CZ  ARG A  53       4.024  -1.656  16.729  1.00  1.490          C  
ATOM    828  NH1 ARG A  53       4.125  -2.946  16.995  1.00  1.490          N  
ATOM    829  NH2 ARG A  53       3.475  -0.842  17.618  1.00  1.490          N  
ATOM    830  H   ARG A  53       3.170  -5.593  12.135  1.00  1.260          H  
ATOM    831  HA  ARG A  53       2.825  -2.766  11.196  1.00  1.280          H  
ATOM    832 1HB  ARG A  53       5.248  -3.928  12.589  1.00  1.790          H  
ATOM    833 2HB  ARG A  53       5.220  -2.379  11.744  1.00  1.790          H  
ATOM    834 1HG  ARG A  53       3.451  -1.576  13.231  1.00  1.790          H  
ATOM    835 2HG  ARG A  53       3.439  -3.117  14.096  1.00  1.790          H  
ATOM    836 1HD  ARG A  53       5.674  -2.718  14.873  1.00  1.790          H  
ATOM    837 2HD  ARG A  53       5.749  -1.226  13.913  1.00  1.790          H  
ATOM    838  HE  ARG A  53       4.354  -0.145  15.409  1.00  1.790          H  
ATOM    839 1HH1 ARG A  53       4.538  -3.574  16.324  1.00  1.790          H  
ATOM    840 2HH1 ARG A  53       3.784  -3.314  17.873  1.00  1.790          H  
ATOM    841 1HH2 ARG A  53       3.396   0.146  17.409  1.00  1.790          H  
ATOM    842 2HH2 ARG A  53       3.137  -1.201  18.499  1.00  1.790          H  
ATOM    843  N   MET A  54       3.495  -3.466   8.988  1.00  0.830          N  
ATOM    844  CA  MET A  54       3.795  -3.909   7.634  1.00  0.820          C  
ATOM    845  C   MET A  54       4.375  -2.835   6.749  1.00  0.740          C  
ATOM    846  O   MET A  54       4.133  -1.645   6.946  1.00  0.900          O  
ATOM    847  CB  MET A  54       2.540  -4.421   6.951  1.00  1.150          C  
ATOM    848  CG  MET A  54       1.885  -5.632   7.543  1.00  1.150          C  
ATOM    849  SD  MET A  54       0.509  -6.147   6.508  1.00  1.150          S  
ATOM    850  CE  MET A  54      -0.153  -7.523   7.391  1.00  1.150          C  
ATOM    851  H   MET A  54       2.886  -2.654   9.145  1.00  1.000          H  
ATOM    852  HA  MET A  54       4.529  -4.706   7.700  1.00  0.980          H  
ATOM    853 1HB  MET A  54       1.817  -3.634   6.972  1.00  1.380          H  
ATOM    854 2HB  MET A  54       2.766  -4.638   5.903  1.00  1.380          H  
ATOM    855 1HG  MET A  54       2.607  -6.449   7.607  1.00  1.380          H  
ATOM    856 2HG  MET A  54       1.516  -5.409   8.542  1.00  1.380          H  
ATOM    857 1HE  MET A  54      -0.990  -7.903   6.832  1.00  1.380          H  
ATOM    858 2HE  MET A  54       0.604  -8.297   7.486  1.00  1.380          H  
ATOM    859 3HE  MET A  54      -0.482  -7.212   8.383  1.00  1.380          H  
ATOM    860  N   GLU A  55       5.141  -3.266   5.760  1.00  0.630          N  
ATOM    861  CA  GLU A  55       5.705  -2.314   4.791  1.00  0.640          C  
ATOM    862  C   GLU A  55       4.881  -2.227   3.537  1.00  0.650          C  
ATOM    863  O   GLU A  55       4.660  -3.245   2.851  1.00  0.750          O  
ATOM    864  CB  GLU A  55       7.141  -2.637   4.369  1.00  0.890          C  
ATOM    865  CG  GLU A  55       7.771  -1.589   3.425  1.00  0.890          C  
ATOM    866  CD  GLU A  55       9.188  -1.902   3.031  1.00  0.890          C  
ATOM    867  OE1 GLU A  55       9.727  -2.864   3.517  1.00  0.890          O  
ATOM    868  OE2 GLU A  55       9.729  -1.180   2.231  1.00  0.890          O  
ATOM    869  H   GLU A  55       5.258  -4.283   5.698  1.00  0.760          H  
ATOM    870  HA  GLU A  55       5.704  -1.325   5.234  1.00  0.770          H  
ATOM    871 1HB  GLU A  55       7.772  -2.754   5.233  1.00  1.070          H  
ATOM    872 2HB  GLU A  55       7.147  -3.565   3.816  1.00  1.070          H  
ATOM    873 1HG  GLU A  55       7.183  -1.523   2.511  1.00  1.070          H  
ATOM    874 2HG  GLU A  55       7.741  -0.612   3.914  1.00  1.070          H  
ATOM    875  N   MET A  56       4.506  -0.989   3.205  1.00  0.650          N  
ATOM    876  CA  MET A  56       3.749  -0.703   2.007  1.00  0.740          C  
ATOM    877  C   MET A  56       4.458   0.325   1.128  1.00  0.810          C  
ATOM    878  O   MET A  56       5.060   1.305   1.597  1.00  0.920          O  
ATOM    879  CB  MET A  56       2.337  -0.208   2.333  1.00  1.000          C  
ATOM    880  CG  MET A  56       1.366  -1.243   2.877  1.00  1.000          C  
ATOM    881  SD  MET A  56       1.514  -1.527   4.643  1.00  1.000          S  
ATOM    882  CE  MET A  56       0.051  -2.520   4.962  1.00  1.000          C  
ATOM    883  H   MET A  56       4.737  -0.208   3.833  1.00  0.780          H  
ATOM    884  HA  MET A  56       3.667  -1.618   1.431  1.00  0.890          H  
ATOM    885 1HB  MET A  56       2.405   0.580   3.079  1.00  1.200          H  
ATOM    886 2HB  MET A  56       1.892   0.222   1.431  1.00  1.200          H  
ATOM    887 1HG  MET A  56       0.348  -0.937   2.653  1.00  1.200          H  
ATOM    888 2HG  MET A  56       1.556  -2.176   2.378  1.00  1.200          H  
ATOM    889 1HE  MET A  56      -0.010  -2.757   6.020  1.00  1.200          H  
ATOM    890 2HE  MET A  56      -0.832  -1.962   4.674  1.00  1.200          H  
ATOM    891 3HE  MET A  56       0.106  -3.444   4.381  1.00  1.200          H  
ATOM    892  N   THR A  57       4.364   0.080  -0.164  1.00  0.800          N  
ATOM    893  CA  THR A  57       4.890   0.951  -1.208  1.00  0.870          C  
ATOM    894  C   THR A  57       3.961   0.971  -2.394  1.00  0.750          C  
ATOM    895  O   THR A  57       2.805   0.569  -2.282  1.00  0.790          O  
ATOM    896  CB  THR A  57       6.330   0.569  -1.608  1.00  1.190          C  
ATOM    897  OG1 THR A  57       6.848   1.583  -2.488  1.00  1.190          O  
ATOM    898  CG2 THR A  57       6.404  -0.792  -2.277  1.00  1.190          C  
ATOM    899  H   THR A  57       3.866  -0.777  -0.428  1.00  0.960          H  
ATOM    900  HA  THR A  57       4.936   1.965  -0.819  1.00  1.040          H  
ATOM    901  HB  THR A  57       6.940   0.547  -0.702  1.00  1.430          H  
ATOM    902  HG1 THR A  57       7.814   1.547  -2.494  1.00  1.430          H  
ATOM    903 1HG2 THR A  57       7.438  -1.018  -2.524  1.00  1.430          H  
ATOM    904 2HG2 THR A  57       6.017  -1.554  -1.598  1.00  1.430          H  
ATOM    905 3HG2 THR A  57       5.828  -0.781  -3.177  1.00  1.430          H  
ATOM    906  N   THR A  58       4.409   1.534  -3.499  1.00  0.770          N  
ATOM    907  CA  THR A  58       3.544   1.648  -4.670  1.00  0.730          C  
ATOM    908  C   THR A  58       4.188   1.234  -5.976  1.00  0.680          C  
ATOM    909  O   THR A  58       5.412   1.201  -6.117  1.00  0.870          O  
ATOM    910  CB  THR A  58       3.010   3.090  -4.842  1.00  1.040          C  
ATOM    911  OG1 THR A  58       4.113   3.991  -5.033  1.00  1.040          O  
ATOM    912  CG2 THR A  58       2.206   3.521  -3.635  1.00  1.040          C  
ATOM    913  H   THR A  58       5.378   1.852  -3.516  1.00  0.920          H  
ATOM    914  HA  THR A  58       2.687   0.994  -4.525  1.00  0.880          H  
ATOM    915  HB  THR A  58       2.364   3.127  -5.723  1.00  1.250          H  
ATOM    916  HG1 THR A  58       4.598   3.744  -5.825  1.00  1.250          H  
ATOM    917 1HG2 THR A  58       1.835   4.532  -3.787  1.00  1.250          H  
ATOM    918 2HG2 THR A  58       1.367   2.840  -3.502  1.00  1.250          H  
ATOM    919 3HG2 THR A  58       2.835   3.499  -2.760  1.00  1.250          H  
ATOM    920  N   ASP A  59       3.329   0.984  -6.961  1.00  0.610          N  
ATOM    921  CA  ASP A  59       3.732   0.705  -8.330  1.00  0.760          C  
ATOM    922  C   ASP A  59       3.227   1.822  -9.230  1.00  0.890          C  
ATOM    923  O   ASP A  59       2.032   1.890  -9.567  1.00  0.960          O  
ATOM    924  CB  ASP A  59       3.180  -0.614  -8.869  1.00  1.000          C  
ATOM    925  CG  ASP A  59       3.729  -0.897 -10.275  1.00  1.000          C  
ATOM    926  OD1 ASP A  59       4.514  -0.079 -10.745  1.00  1.000          O  
ATOM    927  OD2 ASP A  59       3.360  -1.889 -10.876  1.00  1.000          O  
ATOM    928  H   ASP A  59       2.334   1.014  -6.729  1.00  0.730          H  
ATOM    929  HA  ASP A  59       4.821   0.679  -8.383  1.00  0.910          H  
ATOM    930 1HB  ASP A  59       3.430  -1.424  -8.220  1.00  1.200          H  
ATOM    931 2HB  ASP A  59       2.093  -0.559  -8.907  1.00  1.200          H  
ATOM    932  N   SER A  60       4.128   2.719  -9.617  1.00  1.180          N  
ATOM    933  CA  SER A  60       3.775   3.893 -10.404  1.00  1.500          C  
ATOM    934  C   SER A  60       3.340   3.542 -11.824  1.00  1.430          C  
ATOM    935  O   SER A  60       2.749   4.371 -12.518  1.00  1.630          O  
ATOM    936  CB  SER A  60       4.940   4.865 -10.432  1.00  1.970          C  
ATOM    937  OG  SER A  60       6.025   4.326 -11.128  1.00  1.970          O  
ATOM    938  H   SER A  60       5.094   2.587  -9.349  1.00  1.420          H  
ATOM    939  HA  SER A  60       2.934   4.387  -9.914  1.00  1.800          H  
ATOM    940 1HB  SER A  60       4.626   5.796 -10.904  1.00  2.370          H  
ATOM    941 2HB  SER A  60       5.238   5.098  -9.411  1.00  2.370          H  
ATOM    942  HG  SER A  60       6.742   4.962 -11.033  1.00  2.370          H  
ATOM    943  N   GLU A  61       3.632   2.315 -12.273  1.00  1.500          N  
ATOM    944  CA  GLU A  61       3.250   1.909 -13.615  1.00  1.960          C  
ATOM    945  C   GLU A  61       1.916   1.166 -13.646  1.00  2.240          C  
ATOM    946  O   GLU A  61       1.424   0.835 -14.728  1.00  2.550          O  
ATOM    947  CB  GLU A  61       4.343   1.045 -14.259  1.00  2.560          C  
ATOM    948  CG  GLU A  61       5.665   1.785 -14.506  1.00  2.560          C  
ATOM    949  CD  GLU A  61       6.731   0.929 -15.172  1.00  2.560          C  
ATOM    950  OE1 GLU A  61       6.470  -0.218 -15.450  1.00  2.560          O  
ATOM    951  OE2 GLU A  61       7.805   1.435 -15.403  1.00  2.560          O  
ATOM    952  H   GLU A  61       4.110   1.630 -11.664  1.00  1.800          H  
ATOM    953  HA  GLU A  61       3.142   2.806 -14.222  1.00  2.350          H  
ATOM    954 1HB  GLU A  61       4.552   0.192 -13.608  1.00  3.070          H  
ATOM    955 2HB  GLU A  61       3.987   0.653 -15.210  1.00  3.070          H  
ATOM    956 1HG  GLU A  61       5.465   2.650 -15.135  1.00  3.070          H  
ATOM    957 2HG  GLU A  61       6.042   2.149 -13.550  1.00  3.070          H  
ATOM    958  N   SER A  62       1.329   0.889 -12.473  1.00  2.220          N  
ATOM    959  CA  SER A  62       0.088   0.120 -12.428  1.00  2.600          C  
ATOM    960  C   SER A  62      -0.981   0.802 -11.593  1.00  2.280          C  
ATOM    961  O   SER A  62      -2.019   0.203 -11.300  1.00  2.690          O  
ATOM    962  CB  SER A  62       0.319  -1.268 -11.849  1.00  3.490          C  
ATOM    963  OG  SER A  62       1.231  -2.021 -12.606  1.00  3.490          O  
ATOM    964  H   SER A  62       1.730   1.215 -11.589  1.00  2.660          H  
ATOM    965  HA  SER A  62      -0.293   0.016 -13.443  1.00  3.120          H  
ATOM    966 1HB  SER A  62       0.677  -1.180 -10.827  1.00  4.190          H  
ATOM    967 2HB  SER A  62      -0.633  -1.790 -11.812  1.00  4.190          H  
ATOM    968  HG  SER A  62       2.104  -1.889 -12.162  1.00  4.190          H  
ATOM    969  N   ASP A  63      -0.713   2.035 -11.157  1.00  1.660          N  
ATOM    970  CA  ASP A  63      -1.650   2.773 -10.320  1.00  1.490          C  
ATOM    971  C   ASP A  63      -2.110   1.935  -9.127  1.00  1.340          C  
ATOM    972  O   ASP A  63      -3.319   1.875  -8.843  1.00  1.560          O  
ATOM    973  CB  ASP A  63      -2.842   3.253 -11.149  1.00  2.150          C  
ATOM    974  CG  ASP A  63      -2.425   4.244 -12.247  1.00  2.150          C  
ATOM    975  OD1 ASP A  63      -1.556   5.056 -11.995  1.00  2.150          O  
ATOM    976  OD2 ASP A  63      -2.973   4.180 -13.324  1.00  2.150          O  
ATOM    977  H   ASP A  63       0.141   2.487 -11.459  1.00  1.990          H  
ATOM    978  HA  ASP A  63      -1.134   3.652  -9.928  1.00  1.790          H  
ATOM    979 1HB  ASP A  63      -3.342   2.400 -11.611  1.00  2.580          H  
ATOM    980 2HB  ASP A  63      -3.565   3.740 -10.495  1.00  2.580          H  
ATOM    981  N   SER A  64      -1.150   1.300  -8.429  1.00  1.030          N  
ATOM    982  CA  SER A  64      -1.475   0.409  -7.305  1.00  0.950          C  
ATOM    983  C   SER A  64      -0.541   0.466  -6.089  1.00  0.750          C  
ATOM    984  O   SER A  64       0.562   1.027  -6.115  1.00  0.710          O  
ATOM    985  CB  SER A  64      -1.536  -1.019  -7.818  1.00  1.360          C  
ATOM    986  OG  SER A  64      -0.288  -1.438  -8.276  1.00  1.360          O  
ATOM    987  H   SER A  64      -0.179   1.411  -8.740  1.00  1.240          H  
ATOM    988  HA  SER A  64      -2.465   0.667  -6.955  1.00  1.140          H  
ATOM    989 1HB  SER A  64      -1.875  -1.688  -7.031  1.00  1.630          H  
ATOM    990 2HB  SER A  64      -2.262  -1.075  -8.630  1.00  1.630          H  
ATOM    991  HG  SER A  64      -0.434  -2.297  -8.670  1.00  1.630          H  
ATOM    992  N   VAL A  65      -1.035  -0.122  -4.998  1.00  0.730          N  
ATOM    993  CA  VAL A  65      -0.371  -0.219  -3.702  1.00  0.680          C  
ATOM    994  C   VAL A  65       0.160  -1.606  -3.475  1.00  0.630          C  
ATOM    995  O   VAL A  65      -0.587  -2.572  -3.583  1.00  0.730          O  
ATOM    996  CB  VAL A  65      -1.358   0.069  -2.556  1.00  0.970          C  
ATOM    997  CG1 VAL A  65      -0.658  -0.051  -1.188  1.00  0.970          C  
ATOM    998  CG2 VAL A  65      -1.958   1.397  -2.761  1.00  0.970          C  
ATOM    999  H   VAL A  65      -1.949  -0.552  -5.096  1.00  0.880          H  
ATOM   1000  HA  VAL A  65       0.456   0.491  -3.670  1.00  0.820          H  
ATOM   1001  HB  VAL A  65      -2.144  -0.670  -2.571  1.00  1.170          H  
ATOM   1002 1HG1 VAL A  65      -1.375   0.150  -0.396  1.00  1.170          H  
ATOM   1003 2HG1 VAL A  65      -0.250  -1.045  -1.042  1.00  1.170          H  
ATOM   1004 3HG1 VAL A  65       0.142   0.661  -1.148  1.00  1.170          H  
ATOM   1005 1HG2 VAL A  65      -2.678   1.598  -1.980  1.00  1.170          H  
ATOM   1006 2HG2 VAL A  65      -1.188   2.162  -2.757  1.00  1.170          H  
ATOM   1007 3HG2 VAL A  65      -2.460   1.382  -3.703  1.00  1.170          H  
ATOM   1008  N   ILE A  66       1.430  -1.696  -3.129  1.00  0.580          N  
ATOM   1009  CA  ILE A  66       2.102  -2.958  -2.873  1.00  0.620          C  
ATOM   1010  C   ILE A  66       2.206  -3.254  -1.384  1.00  0.570          C  
ATOM   1011  O   ILE A  66       2.848  -2.517  -0.628  1.00  0.620          O  
ATOM   1012  CB  ILE A  66       3.524  -2.931  -3.456  1.00  0.850          C  
ATOM   1013  CG1 ILE A  66       3.464  -2.727  -4.990  1.00  0.850          C  
ATOM   1014  CG2 ILE A  66       4.297  -4.217  -3.064  1.00  0.850          C  
ATOM   1015  CD1 ILE A  66       4.810  -2.416  -5.631  1.00  0.850          C  
ATOM   1016  H   ILE A  66       1.948  -0.827  -3.029  1.00  0.700          H  
ATOM   1017  HA  ILE A  66       1.532  -3.760  -3.343  1.00  0.740          H  
ATOM   1018  HB  ILE A  66       4.026  -2.082  -3.054  1.00  1.020          H  
ATOM   1019 1HG1 ILE A  66       3.064  -3.634  -5.441  1.00  1.020          H  
ATOM   1020 2HG1 ILE A  66       2.785  -1.904  -5.217  1.00  1.020          H  
ATOM   1021 1HG2 ILE A  66       5.303  -4.190  -3.445  1.00  1.020          H  
ATOM   1022 2HG2 ILE A  66       4.352  -4.322  -1.983  1.00  1.020          H  
ATOM   1023 3HG2 ILE A  66       3.786  -5.068  -3.479  1.00  1.020          H  
ATOM   1024 1HD1 ILE A  66       4.693  -2.295  -6.689  1.00  1.020          H  
ATOM   1025 2HD1 ILE A  66       5.210  -1.498  -5.218  1.00  1.020          H  
ATOM   1026 3HD1 ILE A  66       5.510  -3.220  -5.458  1.00  1.020          H  
ATOM   1027  N   LEU A  67       1.619  -4.369  -0.967  1.00  0.600          N  
ATOM   1028  CA  LEU A  67       1.625  -4.755   0.438  1.00  0.670          C  
ATOM   1029  C   LEU A  67       2.611  -5.900   0.578  1.00  0.690          C  
ATOM   1030  O   LEU A  67       2.351  -7.008   0.091  1.00  0.800          O  
ATOM   1031  CB  LEU A  67       0.223  -5.203   0.870  1.00  0.910          C  
ATOM   1032  CG  LEU A  67      -0.886  -4.096   0.974  1.00  0.910          C  
ATOM   1033  CD1 LEU A  67      -1.442  -3.749  -0.439  1.00  0.910          C  
ATOM   1034  CD2 LEU A  67      -2.017  -4.597   1.857  1.00  0.910          C  
ATOM   1035  H   LEU A  67       1.097  -4.926  -1.654  1.00  0.720          H  
ATOM   1036  HA  LEU A  67       1.965  -3.924   1.048  1.00  0.800          H  
ATOM   1037 1HB  LEU A  67      -0.108  -5.911   0.155  1.00  1.090          H  
ATOM   1038 2HB  LEU A  67       0.299  -5.701   1.834  1.00  1.090          H  
ATOM   1039  HG  LEU A  67      -0.458  -3.196   1.396  1.00  1.090          H  
ATOM   1040 1HD1 LEU A  67      -2.195  -2.987  -0.342  1.00  1.090          H  
ATOM   1041 2HD1 LEU A  67      -0.688  -3.378  -1.090  1.00  1.090          H  
ATOM   1042 3HD1 LEU A  67      -1.877  -4.639  -0.887  1.00  1.090          H  
ATOM   1043 1HD2 LEU A  67      -2.786  -3.831   1.934  1.00  1.090          H  
ATOM   1044 2HD2 LEU A  67      -2.445  -5.496   1.413  1.00  1.090          H  
ATOM   1045 3HD2 LEU A  67      -1.629  -4.825   2.848  1.00  1.090          H  
ATOM   1046  N   ARG A  68       3.774  -5.630   1.198  1.00  0.670          N  
ATOM   1047  CA  ARG A  68       4.858  -6.618   1.209  1.00  0.740          C  
ATOM   1048  C   ARG A  68       5.367  -7.176   2.547  1.00  0.780          C  
ATOM   1049  O   ARG A  68       5.321  -8.389   2.778  1.00  1.150          O  
ATOM   1050  CB  ARG A  68       6.046  -5.976   0.496  1.00  1.010          C  
ATOM   1051  CG  ARG A  68       7.338  -6.792   0.403  1.00  1.010          C  
ATOM   1052  CD  ARG A  68       8.373  -6.056  -0.377  1.00  1.010          C  
ATOM   1053  NE  ARG A  68       7.984  -5.918  -1.781  1.00  1.010          N  
ATOM   1054  CZ  ARG A  68       8.432  -5.005  -2.656  1.00  1.010          C  
ATOM   1055  NH1 ARG A  68       9.319  -4.079  -2.321  1.00  1.010          N  
ATOM   1056  NH2 ARG A  68       7.944  -5.077  -3.873  1.00  1.010          N  
ATOM   1057  H   ARG A  68       3.933  -4.713   1.633  1.00  0.800          H  
ATOM   1058  HA  ARG A  68       4.529  -7.466   0.604  1.00  0.890          H  
ATOM   1059 1HB  ARG A  68       5.747  -5.753  -0.524  1.00  1.210          H  
ATOM   1060 2HB  ARG A  68       6.286  -5.025   0.975  1.00  1.210          H  
ATOM   1061 1HG  ARG A  68       7.744  -6.979   1.393  1.00  1.210          H  
ATOM   1062 2HG  ARG A  68       7.142  -7.740  -0.093  1.00  1.210          H  
ATOM   1063 1HD  ARG A  68       8.496  -5.063   0.053  1.00  1.210          H  
ATOM   1064 2HD  ARG A  68       9.316  -6.599  -0.332  1.00  1.210          H  
ATOM   1065  HE  ARG A  68       7.296  -6.596  -2.166  1.00  1.210          H  
ATOM   1066 1HH1 ARG A  68       9.683  -4.039  -1.379  1.00  1.210          H  
ATOM   1067 2HH1 ARG A  68       9.636  -3.411  -3.007  1.00  1.210          H  
ATOM   1068 1HH2 ARG A  68       7.248  -5.829  -4.052  1.00  1.210          H  
ATOM   1069 2HH2 ARG A  68       8.226  -4.432  -4.592  1.00  1.210          H  
ATOM   1070  N   ASP A  69       5.860  -6.323   3.437  1.00  0.860          N  
ATOM   1071  CA  ASP A  69       6.540  -6.879   4.624  1.00  0.990          C  
ATOM   1072  C   ASP A  69       5.540  -7.314   5.659  1.00  0.770          C  
ATOM   1073  O   ASP A  69       4.821  -6.476   6.185  1.00  0.830          O  
ATOM   1074  CB  ASP A  69       7.555  -5.923   5.282  1.00  1.330          C  
ATOM   1075  CG  ASP A  69       8.352  -6.580   6.441  1.00  1.330          C  
ATOM   1076  OD1 ASP A  69       8.065  -7.714   6.738  1.00  1.330          O  
ATOM   1077  OD2 ASP A  69       9.226  -5.939   7.015  1.00  1.330          O  
ATOM   1078  H   ASP A  69       5.781  -5.321   3.250  1.00  1.030          H  
ATOM   1079  HA  ASP A  69       7.100  -7.761   4.313  1.00  1.190          H  
ATOM   1080 1HB  ASP A  69       8.259  -5.550   4.532  1.00  1.600          H  
ATOM   1081 2HB  ASP A  69       7.047  -5.093   5.705  1.00  1.600          H  
ATOM   1082  N   GLY A  70       5.443  -8.632   5.874  1.00  0.830          N  
ATOM   1083  CA  GLY A  70       4.487  -9.253   6.790  1.00  0.900          C  
ATOM   1084  C   GLY A  70       3.138  -9.539   6.149  1.00  0.920          C  
ATOM   1085  O   GLY A  70       2.219 -10.058   6.790  1.00  0.950          O  
ATOM   1086  H   GLY A  70       6.109  -9.219   5.386  1.00  1.000          H  
ATOM   1087 1HA  GLY A  70       4.914 -10.181   7.165  1.00  1.080          H  
ATOM   1088 2HA  GLY A  70       4.348  -8.600   7.651  1.00  1.080          H  
ATOM   1089  N   TRP A  71       3.014  -9.271   4.867  1.00  0.950          N  
ATOM   1090  CA  TRP A  71       1.739  -9.500   4.220  1.00  1.010          C  
ATOM   1091  C   TRP A  71       1.254 -10.955   4.343  1.00  0.960          C  
ATOM   1092  O   TRP A  71       0.093 -11.227   4.671  1.00  0.950          O  
ATOM   1093  CB  TRP A  71       1.798  -9.067   2.777  1.00  1.390          C  
ATOM   1094  CG  TRP A  71       0.611  -9.428   2.131  1.00  1.390          C  
ATOM   1095  CD1 TRP A  71       0.494 -10.374   1.192  1.00  1.390          C  
ATOM   1096  CD2 TRP A  71      -0.707  -8.931   2.387  1.00  1.390          C  
ATOM   1097  NE1 TRP A  71      -0.774 -10.512   0.831  1.00  1.390          N  
ATOM   1098  CE2 TRP A  71      -1.549  -9.628   1.569  1.00  1.390          C  
ATOM   1099  CE3 TRP A  71      -1.230  -7.966   3.255  1.00  1.390          C  
ATOM   1100  CZ2 TRP A  71      -2.904  -9.409   1.574  1.00  1.390          C  
ATOM   1101  CZ3 TRP A  71      -2.579  -7.757   3.257  1.00  1.390          C  
ATOM   1102  CH2 TRP A  71      -3.388  -8.464   2.437  1.00  1.390          C  
ATOM   1103  H   TRP A  71       3.807  -8.888   4.340  1.00  1.140          H  
ATOM   1104  HA  TRP A  71       1.009  -8.871   4.720  1.00  1.210          H  
ATOM   1105 1HB  TRP A  71       1.924  -7.988   2.715  1.00  1.670          H  
ATOM   1106 2HB  TRP A  71       2.643  -9.533   2.265  1.00  1.670          H  
ATOM   1107  HD1 TRP A  71       1.319 -10.959   0.786  1.00  1.670          H  
ATOM   1108  HE1 TRP A  71      -1.035 -11.214   0.104  1.00  1.670          H  
ATOM   1109  HE3 TRP A  71      -0.585  -7.400   3.916  1.00  1.670          H  
ATOM   1110  HZ2 TRP A  71      -3.580  -9.953   0.941  1.00  1.670          H  
ATOM   1111  HZ3 TRP A  71      -2.985  -7.014   3.933  1.00  1.670          H  
ATOM   1112  HH2 TRP A  71      -4.436  -8.282   2.467  1.00  1.670          H  
ATOM   1113  N   LYS A  72       2.154 -11.896   4.114  1.00  0.960          N  
ATOM   1114  CA  LYS A  72       1.830 -13.310   4.191  1.00  0.950          C  
ATOM   1115  C   LYS A  72       1.355 -13.737   5.587  1.00  0.890          C  
ATOM   1116  O   LYS A  72       0.725 -14.799   5.728  1.00  0.830          O  
ATOM   1117  CB  LYS A  72       3.055 -14.143   3.801  1.00  1.330          C  
ATOM   1118  CG  LYS A  72       4.234 -14.077   4.807  1.00  1.330          C  
ATOM   1119  CD  LYS A  72       5.440 -14.880   4.312  1.00  1.330          C  
ATOM   1120  CE  LYS A  72       6.588 -14.851   5.321  1.00  1.330          C  
ATOM   1121  NZ  LYS A  72       7.779 -15.605   4.834  1.00  1.330          N  
ATOM   1122  H   LYS A  72       3.086 -11.613   3.851  1.00  1.150          H  
ATOM   1123  HA  LYS A  72       1.025 -13.513   3.481  1.00  1.140          H  
ATOM   1124 1HB  LYS A  72       2.767 -15.188   3.698  1.00  1.600          H  
ATOM   1125 2HB  LYS A  72       3.423 -13.809   2.829  1.00  1.600          H  
ATOM   1126 1HG  LYS A  72       4.526 -13.038   4.966  1.00  1.600          H  
ATOM   1127 2HG  LYS A  72       3.924 -14.498   5.763  1.00  1.600          H  
ATOM   1128 1HD  LYS A  72       5.139 -15.914   4.145  1.00  1.600          H  
ATOM   1129 2HD  LYS A  72       5.789 -14.465   3.365  1.00  1.600          H  
ATOM   1130 1HE  LYS A  72       6.875 -13.816   5.503  1.00  1.600          H  
ATOM   1131 2HE  LYS A  72       6.249 -15.293   6.258  1.00  1.600          H  
ATOM   1132 1HZ  LYS A  72       8.513 -15.561   5.528  1.00  1.600          H  
ATOM   1133 2HZ  LYS A  72       7.527 -16.570   4.673  1.00  1.600          H  
ATOM   1134 3HZ  LYS A  72       8.109 -15.196   3.971  1.00  1.600          H  
ATOM   1135  N   LYS A  73       1.707 -12.947   6.620  1.00  0.960          N  
ATOM   1136  CA  LYS A  73       1.378 -13.261   7.992  1.00  0.980          C  
ATOM   1137  C   LYS A  73      -0.092 -12.995   8.256  1.00  0.960          C  
ATOM   1138  O   LYS A  73      -0.727 -13.751   8.992  1.00  1.030          O  
ATOM   1139  CB  LYS A  73       2.247 -12.466   8.955  1.00  1.360          C  
ATOM   1140  CG  LYS A  73       3.721 -12.843   8.939  1.00  1.360          C  
ATOM   1141  CD  LYS A  73       4.528 -11.964   9.896  1.00  1.360          C  
ATOM   1142  CE  LYS A  73       6.015 -12.320   9.863  1.00  1.360          C  
ATOM   1143  NZ  LYS A  73       6.831 -11.421  10.737  1.00  1.360          N  
ATOM   1144  H   LYS A  73       2.161 -12.053   6.440  1.00  1.150          H  
ATOM   1145  HA  LYS A  73       1.564 -14.322   8.160  1.00  1.180          H  
ATOM   1146 1HB  LYS A  73       2.130 -11.403   8.796  1.00  1.640          H  
ATOM   1147 2HB  LYS A  73       1.903 -12.689   9.945  1.00  1.640          H  
ATOM   1148 1HG  LYS A  73       3.830 -13.888   9.226  1.00  1.640          H  
ATOM   1149 2HG  LYS A  73       4.106 -12.721   7.928  1.00  1.640          H  
ATOM   1150 1HD  LYS A  73       4.403 -10.917   9.619  1.00  1.640          H  
ATOM   1151 2HD  LYS A  73       4.155 -12.097  10.912  1.00  1.640          H  
ATOM   1152 1HE  LYS A  73       6.139 -13.348  10.202  1.00  1.640          H  
ATOM   1153 2HE  LYS A  73       6.378 -12.240   8.837  1.00  1.640          H  
ATOM   1154 1HZ  LYS A  73       7.804 -11.694  10.685  1.00  1.640          H  
ATOM   1155 2HZ  LYS A  73       6.737 -10.462  10.421  1.00  1.640          H  
ATOM   1156 3HZ  LYS A  73       6.514 -11.494  11.694  1.00  1.640          H  
ATOM   1157  N   ILE A  74      -0.656 -11.925   7.668  1.00  0.950          N  
ATOM   1158  CA  ILE A  74      -2.085 -11.694   7.934  1.00  1.010          C  
ATOM   1159  C   ILE A  74      -2.905 -12.781   7.268  1.00  0.920          C  
ATOM   1160  O   ILE A  74      -3.884 -13.262   7.840  1.00  0.960          O  
ATOM   1161  CB  ILE A  74      -2.626 -10.295   7.497  1.00  1.390          C  
ATOM   1162  CG1 ILE A  74      -4.049 -10.035   8.052  1.00  1.390          C  
ATOM   1163  CG2 ILE A  74      -2.698 -10.074   5.983  1.00  1.390          C  
ATOM   1164  CD1 ILE A  74      -4.165  -9.898   9.517  1.00  1.390          C  
ATOM   1165  H   ILE A  74      -0.061 -11.318   7.083  1.00  1.140          H  
ATOM   1166  HA  ILE A  74      -2.226 -11.781   9.005  1.00  1.210          H  
ATOM   1167  HB  ILE A  74      -1.981  -9.561   7.939  1.00  1.670          H  
ATOM   1168 1HG1 ILE A  74      -4.404  -9.130   7.604  1.00  1.670          H  
ATOM   1169 2HG1 ILE A  74      -4.706 -10.849   7.741  1.00  1.670          H  
ATOM   1170 1HG2 ILE A  74      -3.061  -9.070   5.797  1.00  1.670          H  
ATOM   1171 2HG2 ILE A  74      -1.737 -10.175   5.553  1.00  1.670          H  
ATOM   1172 3HG2 ILE A  74      -3.381 -10.773   5.520  1.00  1.670          H  
ATOM   1173 1HD1 ILE A  74      -5.202  -9.692   9.781  1.00  1.670          H  
ATOM   1174 2HD1 ILE A  74      -3.851 -10.796  10.029  1.00  1.670          H  
ATOM   1175 3HD1 ILE A  74      -3.548  -9.070   9.815  1.00  1.670          H  
ATOM   1176  N   ILE A  75      -2.489 -13.195   6.069  1.00  0.830          N  
ATOM   1177  CA  ILE A  75      -3.215 -14.252   5.387  1.00  0.820          C  
ATOM   1178  C   ILE A  75      -3.133 -15.554   6.140  1.00  0.800          C  
ATOM   1179  O   ILE A  75      -4.143 -16.251   6.301  1.00  0.880          O  
ATOM   1180  CB  ILE A  75      -2.770 -14.403   3.927  1.00  1.150          C  
ATOM   1181  CG1 ILE A  75      -3.251 -13.162   3.174  1.00  1.150          C  
ATOM   1182  CG2 ILE A  75      -3.296 -15.724   3.299  1.00  1.150          C  
ATOM   1183  CD1 ILE A  75      -2.700 -13.021   1.848  1.00  1.150          C  
ATOM   1184  H   ILE A  75      -1.668 -12.743   5.643  1.00  1.000          H  
ATOM   1185  HA  ILE A  75      -4.258 -13.972   5.362  1.00  0.980          H  
ATOM   1186  HB  ILE A  75      -1.677 -14.399   3.888  1.00  1.380          H  
ATOM   1187 1HG1 ILE A  75      -4.332 -13.206   3.087  1.00  1.380          H  
ATOM   1188 2HG1 ILE A  75      -2.984 -12.273   3.736  1.00  1.380          H  
ATOM   1189 1HG2 ILE A  75      -2.964 -15.819   2.272  1.00  1.380          H  
ATOM   1190 2HG2 ILE A  75      -2.919 -16.581   3.854  1.00  1.380          H  
ATOM   1191 3HG2 ILE A  75      -4.382 -15.743   3.323  1.00  1.380          H  
ATOM   1192 1HD1 ILE A  75      -3.095 -12.142   1.388  1.00  1.380          H  
ATOM   1193 2HD1 ILE A  75      -1.620 -12.939   1.922  1.00  1.380          H  
ATOM   1194 3HD1 ILE A  75      -2.957 -13.866   1.234  1.00  1.380          H  
ATOM   1195  N   THR A  76      -1.938 -15.912   6.594  1.00  0.780          N  
ATOM   1196  CA  THR A  76      -1.792 -17.143   7.330  1.00  0.870          C  
ATOM   1197  C   THR A  76      -2.585 -17.098   8.644  1.00  0.910          C  
ATOM   1198  O   THR A  76      -3.411 -17.974   8.911  1.00  0.970          O  
ATOM   1199  CB  THR A  76      -0.298 -17.398   7.646  1.00  1.180          C  
ATOM   1200  OG1 THR A  76       0.445 -17.498   6.419  1.00  1.180          O  
ATOM   1201  CG2 THR A  76      -0.142 -18.703   8.427  1.00  1.180          C  
ATOM   1202  H   THR A  76      -1.109 -15.343   6.410  1.00  0.940          H  
ATOM   1203  HA  THR A  76      -2.174 -17.960   6.720  1.00  1.040          H  
ATOM   1204  HB  THR A  76       0.097 -16.568   8.234  1.00  1.420          H  
ATOM   1205  HG1 THR A  76       0.525 -16.602   6.014  1.00  1.420          H  
ATOM   1206 1HG2 THR A  76       0.913 -18.870   8.635  1.00  1.420          H  
ATOM   1207 2HG2 THR A  76      -0.687 -18.651   9.368  1.00  1.420          H  
ATOM   1208 3HG2 THR A  76      -0.529 -19.529   7.831  1.00  1.420          H  
ATOM   1209  N   ASP A  77      -2.393 -16.039   9.442  1.00  0.930          N  
ATOM   1210  CA  ASP A  77      -3.006 -15.933  10.767  1.00  1.020          C  
ATOM   1211  C   ASP A  77      -4.527 -15.934  10.749  1.00  1.010          C  
ATOM   1212  O   ASP A  77      -5.161 -16.554  11.604  1.00  1.100          O  
ATOM   1213  CB  ASP A  77      -2.510 -14.649  11.453  1.00  1.390          C  
ATOM   1214  CG  ASP A  77      -2.879 -14.500  12.964  1.00  1.390          C  
ATOM   1215  OD1 ASP A  77      -2.392 -15.281  13.751  1.00  1.390          O  
ATOM   1216  OD2 ASP A  77      -3.619 -13.592  13.307  1.00  1.390          O  
ATOM   1217  H   ASP A  77      -1.742 -15.304   9.161  1.00  1.120          H  
ATOM   1218  HA  ASP A  77      -2.677 -16.788  11.356  1.00  1.220          H  
ATOM   1219 1HB  ASP A  77      -1.428 -14.613  11.362  1.00  1.670          H  
ATOM   1220 2HB  ASP A  77      -2.900 -13.785  10.907  1.00  1.670          H  
ATOM   1221  N   LYS A  78      -5.135 -15.283   9.759  1.00  0.950          N  
ATOM   1222  CA  LYS A  78      -6.581 -15.223   9.727  1.00  1.030          C  
ATOM   1223  C   LYS A  78      -7.209 -16.243   8.775  1.00  1.060          C  
ATOM   1224  O   LYS A  78      -8.410 -16.175   8.516  1.00  1.170          O  
ATOM   1225  CB  LYS A  78      -7.032 -13.792   9.404  1.00  1.410          C  
ATOM   1226  CG  LYS A  78      -6.530 -12.720  10.399  1.00  1.410          C  
ATOM   1227  CD  LYS A  78      -7.031 -12.951  11.823  1.00  1.410          C  
ATOM   1228  CE  LYS A  78      -6.601 -11.839  12.769  1.00  1.410          C  
ATOM   1229  NZ  LYS A  78      -7.006 -12.154  14.167  1.00  1.410          N  
ATOM   1230  H   LYS A  78      -4.596 -14.759   9.059  1.00  1.140          H  
ATOM   1231  HA  LYS A  78      -6.955 -15.475  10.715  1.00  1.240          H  
ATOM   1232 1HB  LYS A  78      -6.630 -13.504   8.451  1.00  1.690          H  
ATOM   1233 2HB  LYS A  78      -8.119 -13.744   9.347  1.00  1.690          H  
ATOM   1234 1HG  LYS A  78      -5.437 -12.731  10.406  1.00  1.690          H  
ATOM   1235 2HG  LYS A  78      -6.861 -11.741  10.057  1.00  1.690          H  
ATOM   1236 1HD  LYS A  78      -8.117 -13.044  11.829  1.00  1.690          H  
ATOM   1237 2HD  LYS A  78      -6.596 -13.870  12.218  1.00  1.690          H  
ATOM   1238 1HE  LYS A  78      -5.514 -11.734  12.729  1.00  1.690          H  
ATOM   1239 2HE  LYS A  78      -7.059 -10.897  12.467  1.00  1.690          H  
ATOM   1240 1HZ  LYS A  78      -6.712 -11.428  14.801  1.00  1.690          H  
ATOM   1241 2HZ  LYS A  78      -8.009 -12.249  14.212  1.00  1.690          H  
ATOM   1242 3HZ  LYS A  78      -6.563 -13.029  14.439  1.00  1.690          H  
ATOM   1243  N   ASN A  79      -6.410 -17.189   8.246  1.00  1.020          N  
ATOM   1244  CA  ASN A  79      -6.919 -18.207   7.321  1.00  1.110          C  
ATOM   1245  C   ASN A  79      -7.683 -17.585   6.155  1.00  1.140          C  
ATOM   1246  O   ASN A  79      -8.818 -17.981   5.866  1.00  1.280          O  
ATOM   1247  CB  ASN A  79      -7.795 -19.213   8.060  1.00  1.520          C  
ATOM   1248  CG  ASN A  79      -8.042 -20.495   7.277  1.00  1.520          C  
ATOM   1249  OD1 ASN A  79      -7.188 -20.942   6.499  1.00  1.520          O  
ATOM   1250  ND2 ASN A  79      -9.192 -21.095   7.484  1.00  1.520          N  
ATOM   1251  H   ASN A  79      -5.421 -17.235   8.513  1.00  1.220          H  
ATOM   1252  HA  ASN A  79      -6.059 -18.732   6.898  1.00  1.330          H  
ATOM   1253 1HB  ASN A  79      -7.321 -19.467   9.008  1.00  1.820          H  
ATOM   1254 2HB  ASN A  79      -8.757 -18.757   8.289  1.00  1.820          H  
ATOM   1255 1HD2 ASN A  79      -9.410 -21.944   7.003  1.00  1.820          H  
ATOM   1256 2HD2 ASN A  79      -9.851 -20.696   8.122  1.00  1.820          H  
ATOM   1257  N   LEU A  80      -7.083 -16.598   5.500  1.00  1.050          N  
ATOM   1258  CA  LEU A  80      -7.783 -15.917   4.423  1.00  1.150          C  
ATOM   1259  C   LEU A  80      -7.621 -16.677   3.114  1.00  1.240          C  
ATOM   1260  O   LEU A  80      -6.588 -17.297   2.858  1.00  1.420          O  
ATOM   1261  CB  LEU A  80      -7.254 -14.485   4.291  1.00  1.570          C  
ATOM   1262  CG  LEU A  80      -7.324 -13.646   5.605  1.00  1.570          C  
ATOM   1263  CD1 LEU A  80      -6.754 -12.249   5.377  1.00  1.570          C  
ATOM   1264  CD2 LEU A  80      -8.746 -13.566   6.147  1.00  1.570          C  
ATOM   1265  H   LEU A  80      -6.133 -16.340   5.791  1.00  1.260          H  
ATOM   1266  HA  LEU A  80      -8.845 -15.896   4.649  1.00  1.380          H  
ATOM   1267 1HB  LEU A  80      -6.227 -14.524   3.976  1.00  1.880          H  
ATOM   1268 2HB  LEU A  80      -7.832 -13.972   3.530  1.00  1.880          H  
ATOM   1269  HG  LEU A  80      -6.692 -14.132   6.338  1.00  1.880          H  
ATOM   1270 1HD1 LEU A  80      -6.771 -11.699   6.319  1.00  1.880          H  
ATOM   1271 2HD1 LEU A  80      -5.736 -12.301   5.019  1.00  1.880          H  
ATOM   1272 3HD1 LEU A  80      -7.358 -11.725   4.652  1.00  1.880          H  
ATOM   1273 1HD2 LEU A  80      -8.730 -12.995   7.062  1.00  1.880          H  
ATOM   1274 2HD2 LEU A  80      -9.387 -13.083   5.445  1.00  1.880          H  
ATOM   1275 3HD2 LEU A  80      -9.135 -14.557   6.368  1.00  1.880          H  
ATOM   1276  N   LYS A  81      -8.651 -16.613   2.277  1.00  1.220          N  
ATOM   1277  CA  LYS A  81      -8.673 -17.274   0.976  1.00  1.350          C  
ATOM   1278  C   LYS A  81      -9.696 -16.605   0.070  1.00  1.160          C  
ATOM   1279  O   LYS A  81     -10.522 -15.839   0.543  1.00  1.050          O  
ATOM   1280  CB  LYS A  81      -8.994 -18.754   1.166  1.00  1.840          C  
ATOM   1281  CG  LYS A  81     -10.361 -19.012   1.775  1.00  1.840          C  
ATOM   1282  CD  LYS A  81     -10.595 -20.495   2.017  1.00  1.840          C  
ATOM   1283  CE  LYS A  81     -11.980 -20.748   2.599  1.00  1.840          C  
ATOM   1284  NZ  LYS A  81     -12.222 -22.201   2.850  1.00  1.840          N  
ATOM   1285  H   LYS A  81      -9.464 -16.084   2.561  1.00  1.460          H  
ATOM   1286  HA  LYS A  81      -7.691 -17.176   0.512  1.00  1.620          H  
ATOM   1287 1HB  LYS A  81      -8.954 -19.262   0.204  1.00  2.210          H  
ATOM   1288 2HB  LYS A  81      -8.244 -19.209   1.813  1.00  2.210          H  
ATOM   1289 1HG  LYS A  81     -10.456 -18.470   2.718  1.00  2.210          H  
ATOM   1290 2HG  LYS A  81     -11.124 -18.651   1.086  1.00  2.210          H  
ATOM   1291 1HD  LYS A  81     -10.500 -21.035   1.074  1.00  2.210          H  
ATOM   1292 2HD  LYS A  81      -9.843 -20.871   2.713  1.00  2.210          H  
ATOM   1293 1HE  LYS A  81     -12.074 -20.204   3.540  1.00  2.210          H  
ATOM   1294 2HE  LYS A  81     -12.734 -20.377   1.901  1.00  2.210          H  
ATOM   1295 1HZ  LYS A  81     -13.148 -22.326   3.235  1.00  2.210          H  
ATOM   1296 2HZ  LYS A  81     -12.148 -22.714   1.982  1.00  2.210          H  
ATOM   1297 3HZ  LYS A  81     -11.536 -22.551   3.505  1.00  2.210          H  
ATOM   1298  N   ASP A  82      -9.667 -16.898  -1.214  1.00  1.450          N  
ATOM   1299  CA  ASP A  82     -10.645 -16.343  -2.139  1.00  1.380          C  
ATOM   1300  C   ASP A  82     -12.084 -16.778  -1.827  1.00  1.140          C  
ATOM   1301  O   ASP A  82     -12.323 -17.945  -1.519  1.00  2.000          O  
ATOM   1302  CB  ASP A  82     -10.333 -16.809  -3.560  1.00  1.960          C  
ATOM   1303  CG  ASP A  82      -9.059 -16.246  -4.096  1.00  1.960          C  
ATOM   1304  OD1 ASP A  82      -8.520 -15.357  -3.491  1.00  1.960          O  
ATOM   1305  OD2 ASP A  82      -8.609 -16.733  -5.101  1.00  1.960          O  
ATOM   1306  H   ASP A  82      -8.949 -17.514  -1.570  1.00  1.740          H  
ATOM   1307  HA  ASP A  82     -10.556 -15.263  -2.088  1.00  1.660          H  
ATOM   1308 1HB  ASP A  82     -10.270 -17.898  -3.581  1.00  2.350          H  
ATOM   1309 2HB  ASP A  82     -11.147 -16.519  -4.226  1.00  2.350          H  
ATOM   1310  N   PRO A  83     -13.074 -15.892  -2.035  1.00  0.910          N  
ATOM   1311  CA  PRO A  83     -13.051 -14.462  -2.336  1.00  1.420          C  
ATOM   1312  C   PRO A  83     -13.028 -13.502  -1.132  1.00  1.110          C  
ATOM   1313  O   PRO A  83     -13.854 -12.599  -1.095  1.00  1.300          O  
ATOM   1314  CB  PRO A  83     -14.366 -14.299  -3.108  1.00  2.130          C  
ATOM   1315  CG  PRO A  83     -15.290 -15.293  -2.469  1.00  2.130          C  
ATOM   1316  CD  PRO A  83     -14.412 -16.482  -2.132  1.00  2.130          C  
ATOM   1317  HA  PRO A  83     -12.220 -14.230  -3.018  1.00  1.700          H  
ATOM   1318 1HB  PRO A  83     -14.732 -13.261  -3.045  1.00  2.560          H  
ATOM   1319 2HB  PRO A  83     -14.198 -14.506  -4.176  1.00  2.560          H  
ATOM   1320 1HG  PRO A  83     -15.785 -14.851  -1.587  1.00  2.560          H  
ATOM   1321 2HG  PRO A  83     -16.085 -15.554  -3.179  1.00  2.560          H  
ATOM   1322 1HD  PRO A  83     -14.696 -16.918  -1.194  1.00  2.560          H  
ATOM   1323 2HD  PRO A  83     -14.434 -17.224  -2.941  1.00  2.560          H  
ATOM   1324  N   VAL A  84     -12.105 -13.631  -0.184  1.00  0.870          N  
ATOM   1325  CA  VAL A  84     -12.073 -12.640   0.896  1.00  0.750          C  
ATOM   1326  C   VAL A  84     -11.797 -11.247   0.375  1.00  0.650          C  
ATOM   1327  O   VAL A  84     -10.982 -11.048  -0.537  1.00  0.720          O  
ATOM   1328  CB  VAL A  84     -11.037 -12.962   2.022  1.00  1.100          C  
ATOM   1329  CG1 VAL A  84     -10.865 -11.754   2.972  1.00  1.100          C  
ATOM   1330  CG2 VAL A  84     -11.554 -14.087   2.899  1.00  1.100          C  
ATOM   1331  H   VAL A  84     -11.445 -14.408  -0.168  1.00  1.040          H  
ATOM   1332  HA  VAL A  84     -13.059 -12.628   1.368  1.00  0.900          H  
ATOM   1333  HB  VAL A  84     -10.086 -13.227   1.579  1.00  1.320          H  
ATOM   1334 1HG1 VAL A  84     -10.173 -12.000   3.745  1.00  1.320          H  
ATOM   1335 2HG1 VAL A  84     -10.480 -10.884   2.449  1.00  1.320          H  
ATOM   1336 3HG1 VAL A  84     -11.827 -11.518   3.409  1.00  1.320          H  
ATOM   1337 1HG2 VAL A  84     -10.835 -14.295   3.687  1.00  1.320          H  
ATOM   1338 2HG2 VAL A  84     -12.507 -13.784   3.343  1.00  1.320          H  
ATOM   1339 3HG2 VAL A  84     -11.700 -14.955   2.319  1.00  1.320          H  
ATOM   1340  N   ILE A  85     -12.570 -10.308   0.921  1.00  0.690          N  
ATOM   1341  CA  ILE A  85     -12.474  -8.895   0.594  1.00  0.760          C  
ATOM   1342  C   ILE A  85     -11.782  -8.158   1.704  1.00  0.770          C  
ATOM   1343  O   ILE A  85     -12.201  -8.213   2.861  1.00  0.800          O  
ATOM   1344  CB  ILE A  85     -13.878  -8.312   0.308  1.00  1.040          C  
ATOM   1345  CG1 ILE A  85     -14.463  -9.042  -0.937  1.00  1.040          C  
ATOM   1346  CG2 ILE A  85     -13.864  -6.776   0.158  1.00  1.040          C  
ATOM   1347  CD1 ILE A  85     -15.921  -8.821  -1.215  1.00  1.040          C  
ATOM   1348  H   ILE A  85     -13.222 -10.631   1.648  1.00  0.830          H  
ATOM   1349  HA  ILE A  85     -11.853  -8.774  -0.272  1.00  0.910          H  
ATOM   1350  HB  ILE A  85     -14.488  -8.545   1.114  1.00  1.240          H  
ATOM   1351 1HG1 ILE A  85     -13.922  -8.712  -1.797  1.00  1.240          H  
ATOM   1352 2HG1 ILE A  85     -14.309 -10.111  -0.820  1.00  1.240          H  
ATOM   1353 1HG2 ILE A  85     -14.866  -6.405  -0.012  1.00  1.240          H  
ATOM   1354 2HG2 ILE A  85     -13.473  -6.312   1.063  1.00  1.240          H  
ATOM   1355 3HG2 ILE A  85     -13.257  -6.512  -0.665  1.00  1.240          H  
ATOM   1356 1HD1 ILE A  85     -16.198  -9.381  -2.109  1.00  1.240          H  
ATOM   1357 2HD1 ILE A  85     -16.511  -9.181  -0.371  1.00  1.240          H  
ATOM   1358 3HD1 ILE A  85     -16.124  -7.770  -1.379  1.00  1.240          H  
ATOM   1359  N   LEU A  86     -10.696  -7.483   1.356  1.00  0.800          N  
ATOM   1360  CA  LEU A  86      -9.952  -6.713   2.331  1.00  0.870          C  
ATOM   1361  C   LEU A  86     -10.760  -5.504   2.662  1.00  0.770          C  
ATOM   1362  O   LEU A  86     -11.269  -4.833   1.759  1.00  0.710          O  
ATOM   1363  CB  LEU A  86      -8.587  -6.282   1.752  1.00  1.190          C  
ATOM   1364  CG  LEU A  86      -7.631  -5.394   2.656  1.00  1.190          C  
ATOM   1365  CD1 LEU A  86      -6.168  -5.728   2.346  1.00  1.190          C  
ATOM   1366  CD2 LEU A  86      -7.856  -3.903   2.342  1.00  1.190          C  
ATOM   1367  H   LEU A  86     -10.399  -7.474   0.375  1.00  0.960          H  
ATOM   1368  HA  LEU A  86      -9.807  -7.310   3.233  1.00  1.040          H  
ATOM   1369 1HB  LEU A  86      -8.064  -7.158   1.503  1.00  1.430          H  
ATOM   1370 2HB  LEU A  86      -8.771  -5.734   0.825  1.00  1.430          H  
ATOM   1371  HG  LEU A  86      -7.826  -5.585   3.714  1.00  1.430          H  
ATOM   1372 1HD1 LEU A  86      -5.510  -5.110   2.957  1.00  1.430          H  
ATOM   1373 2HD1 LEU A  86      -5.997  -6.756   2.573  1.00  1.430          H  
ATOM   1374 3HD1 LEU A  86      -5.961  -5.545   1.296  1.00  1.430          H  
ATOM   1375 1HD2 LEU A  86      -7.182  -3.315   2.951  1.00  1.430          H  
ATOM   1376 2HD2 LEU A  86      -7.645  -3.723   1.291  1.00  1.430          H  
ATOM   1377 3HD2 LEU A  86      -8.872  -3.596   2.551  1.00  1.430          H  
ATOM   1378  N   VAL A  87     -10.856  -5.179   3.939  1.00  0.810          N  
ATOM   1379  CA  VAL A  87     -11.550  -3.980   4.322  1.00  0.780          C  
ATOM   1380  C   VAL A  87     -10.666  -3.181   5.254  1.00  0.820          C  
ATOM   1381  O   VAL A  87     -10.112  -3.717   6.218  1.00  0.970          O  
ATOM   1382  CB  VAL A  87     -12.888  -4.297   4.996  1.00  1.100          C  
ATOM   1383  CG1 VAL A  87     -13.601  -2.985   5.368  1.00  1.100          C  
ATOM   1384  CG2 VAL A  87     -13.719  -5.141   4.070  1.00  1.100          C  
ATOM   1385  H   VAL A  87     -10.436  -5.754   4.673  1.00  0.970          H  
ATOM   1386  HA  VAL A  87     -11.745  -3.389   3.435  1.00  0.940          H  
ATOM   1387  HB  VAL A  87     -12.712  -4.840   5.909  1.00  1.320          H  
ATOM   1388 1HG1 VAL A  87     -14.551  -3.199   5.840  1.00  1.320          H  
ATOM   1389 2HG1 VAL A  87     -12.996  -2.397   6.053  1.00  1.320          H  
ATOM   1390 3HG1 VAL A  87     -13.779  -2.406   4.454  1.00  1.320          H  
ATOM   1391 1HG2 VAL A  87     -14.670  -5.361   4.540  1.00  1.320          H  
ATOM   1392 2HG2 VAL A  87     -13.860  -4.599   3.166  1.00  1.320          H  
ATOM   1393 3HG2 VAL A  87     -13.218  -6.061   3.839  1.00  1.320          H  
ATOM   1394  N   CYS A  88     -10.524  -1.899   4.991  1.00  0.750          N  
ATOM   1395  CA  CYS A  88      -9.709  -1.127   5.901  1.00  0.830          C  
ATOM   1396  C   CYS A  88     -10.141   0.314   6.041  1.00  0.830          C  
ATOM   1397  O   CYS A  88     -10.898   0.849   5.218  1.00  0.890          O  
ATOM   1398  CB  CYS A  88      -8.240  -1.220   5.480  1.00  1.130          C  
ATOM   1399  SG  CYS A  88      -7.865  -0.587   3.835  1.00  1.130          S  
ATOM   1400  H   CYS A  88     -10.989  -1.495   4.172  1.00  0.900          H  
ATOM   1401  HA  CYS A  88      -9.799  -1.583   6.883  1.00  1.000          H  
ATOM   1402 1HB  CYS A  88      -7.635  -0.668   6.189  1.00  1.360          H  
ATOM   1403 2HB  CYS A  88      -7.920  -2.262   5.526  1.00  1.360          H  
ATOM   1404  HG  CYS A  88      -8.092   0.718   4.084  1.00  1.360          H  
ATOM   1405  N   GLU A  89      -9.637   0.942   7.107  1.00  0.920          N  
ATOM   1406  CA  GLU A  89      -9.968   2.330   7.398  1.00  1.080          C  
ATOM   1407  C   GLU A  89      -8.790   3.198   7.822  1.00  1.100          C  
ATOM   1408  O   GLU A  89      -7.856   2.738   8.490  1.00  1.020          O  
ATOM   1409  CB  GLU A  89     -11.012   2.406   8.507  1.00  1.450          C  
ATOM   1410  CG  GLU A  89     -12.294   1.700   8.242  1.00  1.450          C  
ATOM   1411  CD  GLU A  89     -13.295   1.910   9.346  1.00  1.450          C  
ATOM   1412  OE1 GLU A  89     -12.958   2.588  10.305  1.00  1.450          O  
ATOM   1413  OE2 GLU A  89     -14.389   1.398   9.247  1.00  1.450          O  
ATOM   1414  H   GLU A  89      -9.033   0.399   7.727  1.00  1.100          H  
ATOM   1415  HA  GLU A  89     -10.385   2.753   6.497  1.00  1.300          H  
ATOM   1416 1HB  GLU A  89     -10.595   2.018   9.416  1.00  1.740          H  
ATOM   1417 2HB  GLU A  89     -11.258   3.451   8.669  1.00  1.740          H  
ATOM   1418 1HG  GLU A  89     -12.674   2.058   7.308  1.00  1.740          H  
ATOM   1419 2HG  GLU A  89     -12.102   0.636   8.141  1.00  1.740          H  
ATOM   1420  N   PHE A  90      -8.897   4.492   7.498  1.00  1.340          N  
ATOM   1421  CA  PHE A  90      -7.900   5.505   7.864  1.00  1.460          C  
ATOM   1422  C   PHE A  90      -7.832   5.883   9.343  1.00  1.790          C  
ATOM   1423  O   PHE A  90      -8.846   6.290   9.931  1.00  2.160          O  
ATOM   1424  CB  PHE A  90      -8.203   6.803   7.124  1.00  2.000          C  
ATOM   1425  CG  PHE A  90      -7.225   7.874   7.393  1.00  2.000          C  
ATOM   1426  CD1 PHE A  90      -6.013   7.851   6.771  1.00  2.000          C  
ATOM   1427  CD2 PHE A  90      -7.507   8.903   8.276  1.00  2.000          C  
ATOM   1428  CE1 PHE A  90      -5.082   8.824   7.005  1.00  2.000          C  
ATOM   1429  CE2 PHE A  90      -6.583   9.886   8.517  1.00  2.000          C  
ATOM   1430  CZ  PHE A  90      -5.365   9.848   7.876  1.00  2.000          C  
ATOM   1431  H   PHE A  90      -9.703   4.756   6.921  1.00  1.610          H  
ATOM   1432  HA  PHE A  90      -6.919   5.131   7.562  1.00  1.750          H  
ATOM   1433 1HB  PHE A  90      -8.213   6.628   6.064  1.00  2.400          H  
ATOM   1434 2HB  PHE A  90      -9.190   7.161   7.402  1.00  2.400          H  
ATOM   1435  HD1 PHE A  90      -5.792   7.039   6.079  1.00  2.400          H  
ATOM   1436  HD2 PHE A  90      -8.474   8.924   8.786  1.00  2.400          H  
ATOM   1437  HE1 PHE A  90      -4.117   8.772   6.494  1.00  2.400          H  
ATOM   1438  HE2 PHE A  90      -6.812  10.691   9.216  1.00  2.400          H  
ATOM   1439  HZ  PHE A  90      -4.625  10.621   8.062  1.00  2.400          H  
ATOM   1440  N   ASP A  91      -6.619   5.829   9.920  1.00  1.830          N  
ATOM   1441  CA  ASP A  91      -6.376   6.243  11.301  1.00  2.290          C  
ATOM   1442  C   ASP A  91      -5.473   7.497  11.324  1.00  2.470          C  
ATOM   1443  O   ASP A  91      -5.798   8.498  11.972  1.00  2.230          O  
ATOM   1444  CB  ASP A  91      -5.770   5.073  12.097  1.00  3.020          C  
ATOM   1445  CG  ASP A  91      -5.608   5.286  13.623  1.00  3.020          C  
ATOM   1446  OD1 ASP A  91      -6.608   5.371  14.299  1.00  3.020          O  
ATOM   1447  OD2 ASP A  91      -4.476   5.331  14.088  1.00  3.020          O  
ATOM   1448  H   ASP A  91      -5.812   5.492   9.390  1.00  2.200          H  
ATOM   1449  HA  ASP A  91      -7.326   6.510  11.757  1.00  2.750          H  
ATOM   1450 1HB  ASP A  91      -6.380   4.189  11.937  1.00  3.630          H  
ATOM   1451 2HB  ASP A  91      -4.835   4.852  11.692  1.00  3.630          H  
ATOM   1452  N   GLY A  92      -4.360   7.459  10.572  1.00  3.300          N  
ATOM   1453  CA  GLY A  92      -3.403   8.568  10.547  1.00  3.700          C  
ATOM   1454  C   GLY A  92      -2.261   8.374   9.532  1.00  3.870          C  
ATOM   1455  O   GLY A  92      -2.234   7.409   8.776  1.00  4.150          O  
ATOM   1456  H   GLY A  92      -4.143   6.605  10.059  1.00  3.960          H  
ATOM   1457 1HA  GLY A  92      -3.934   9.493  10.331  1.00  4.440          H  
ATOM   1458 2HA  GLY A  92      -2.980   8.681  11.543  1.00  4.440          H  
ATOM   1459  N   GLY A  93      -1.275   9.280   9.554  1.00  4.160          N  
ATOM   1460  CA  GLY A  93      -0.149   9.289   8.597  1.00  4.580          C  
ATOM   1461  C   GLY A  93       0.739   8.035   8.574  1.00  4.130          C  
ATOM   1462  O   GLY A  93       1.536   7.848   7.649  1.00  4.520          O  
ATOM   1463  H   GLY A  93      -1.332  10.027  10.232  1.00  4.990          H  
ATOM   1464 1HA  GLY A  93      -0.551   9.450   7.597  1.00  5.500          H  
ATOM   1465 2HA  GLY A  93       0.478  10.154   8.811  1.00  5.500          H  
ATOM   1466  N   THR A  94       0.675   7.223   9.622  1.00  3.710          N  
ATOM   1467  CA  THR A  94       1.449   5.991   9.697  1.00  3.700          C  
ATOM   1468  C   THR A  94       0.553   4.818  10.081  1.00  3.140          C  
ATOM   1469  O   THR A  94       1.067   3.805  10.578  1.00  3.350          O  
ATOM   1470  CB  THR A  94       2.592   6.082  10.729  1.00  5.180          C  
ATOM   1471  OG1 THR A  94       2.046   6.316  12.035  1.00  5.180          O  
ATOM   1472  CG2 THR A  94       3.523   7.236  10.363  1.00  5.180          C  
ATOM   1473  H   THR A  94       0.042   7.448  10.377  1.00  4.450          H  
ATOM   1474  HA  THR A  94       1.882   5.782   8.718  1.00  4.440          H  
ATOM   1475  HB  THR A  94       3.160   5.150  10.734  1.00  6.220          H  
ATOM   1476  HG1 THR A  94       1.717   5.477  12.388  1.00  6.220          H  
ATOM   1477 1HG2 THR A  94       4.329   7.294  11.091  1.00  6.220          H  
ATOM   1478 2HG2 THR A  94       3.937   7.060   9.371  1.00  6.220          H  
ATOM   1479 3HG2 THR A  94       2.973   8.171  10.365  1.00  6.220          H  
ATOM   1480  N   SER A  95      -0.780   4.974   9.949  1.00  2.650          N  
ATOM   1481  CA  SER A  95      -1.700   3.924  10.413  1.00  2.160          C  
ATOM   1482  C   SER A  95      -3.068   3.754   9.689  1.00  1.620          C  
ATOM   1483  O   SER A  95      -3.744   4.785   9.517  1.00  1.570          O  
ATOM   1484  CB  SER A  95      -1.935   4.137  11.904  1.00  3.220          C  
ATOM   1485  OG  SER A  95      -2.580   5.358  12.142  1.00  3.220          O  
ATOM   1486  H   SER A  95      -1.163   5.824   9.525  1.00  3.180          H  
ATOM   1487  HA  SER A  95      -1.179   2.976  10.320  1.00  2.590          H  
ATOM   1488 1HB  SER A  95      -2.531   3.321  12.307  1.00  3.860          H  
ATOM   1489 2HB  SER A  95      -0.984   4.118  12.429  1.00  3.860          H  
ATOM   1490  HG  SER A  95      -3.024   5.285  13.024  1.00  3.860          H  
ATOM   1491  N   LYS A  96      -3.676   2.679  10.215  1.00  1.370          N  
ATOM   1492  CA  LYS A  96      -4.698   1.942   9.478  1.00  1.000          C  
ATOM   1493  C   LYS A  96      -5.444   0.993  10.440  1.00  0.880          C  
ATOM   1494  O   LYS A  96      -4.901   0.572  11.468  1.00  0.950          O  
ATOM   1495  CB  LYS A  96      -4.062   1.169   8.288  1.00  1.550          C  
ATOM   1496  CG  LYS A  96      -5.065   0.361   7.382  1.00  1.550          C  
ATOM   1497  CD  LYS A  96      -4.411  -0.428   6.230  1.00  1.550          C  
ATOM   1498  CE  LYS A  96      -4.050   0.446   5.043  1.00  1.550          C  
ATOM   1499  NZ  LYS A  96      -3.677  -0.371   3.856  1.00  1.550          N  
ATOM   1500  H   LYS A  96      -4.024   2.854  11.147  1.00  1.640          H  
ATOM   1501  HA  LYS A  96      -5.426   2.652   9.080  1.00  1.200          H  
ATOM   1502 1HB  LYS A  96      -3.555   1.883   7.642  1.00  1.860          H  
ATOM   1503 2HB  LYS A  96      -3.319   0.495   8.661  1.00  1.860          H  
ATOM   1504 1HG  LYS A  96      -5.582  -0.384   7.961  1.00  1.860          H  
ATOM   1505 2HG  LYS A  96      -5.809   1.052   6.966  1.00  1.860          H  
ATOM   1506 1HD  LYS A  96      -3.503  -0.907   6.601  1.00  1.860          H  
ATOM   1507 2HD  LYS A  96      -5.096  -1.209   5.897  1.00  1.860          H  
ATOM   1508 1HE  LYS A  96      -4.905   1.077   4.784  1.00  1.860          H  
ATOM   1509 2HE  LYS A  96      -3.206   1.081   5.310  1.00  1.860          H  
ATOM   1510 1HZ  LYS A  96      -3.444   0.234   3.082  1.00  1.860          H  
ATOM   1511 2HZ  LYS A  96      -2.889  -0.955   4.079  1.00  1.860          H  
ATOM   1512 3HZ  LYS A  96      -4.467  -0.951   3.598  1.00  1.860          H  
ATOM   1513  N   ARG A  97      -6.656   0.613  10.066  1.00  0.790          N  
ATOM   1514  CA  ARG A  97      -7.416  -0.448  10.734  1.00  0.780          C  
ATOM   1515  C   ARG A  97      -7.795  -1.507   9.707  1.00  0.790          C  
ATOM   1516  O   ARG A  97      -8.209  -1.176   8.597  1.00  0.880          O  
ATOM   1517  CB  ARG A  97      -8.678   0.096  11.384  1.00  1.100          C  
ATOM   1518  CG  ARG A  97      -8.466   0.991  12.587  1.00  1.100          C  
ATOM   1519  CD  ARG A  97      -9.764   1.546  13.121  1.00  1.100          C  
ATOM   1520  NE  ARG A  97     -10.371   2.490  12.177  1.00  1.100          N  
ATOM   1521  CZ  ARG A  97     -10.016   3.775  12.044  1.00  1.100          C  
ATOM   1522  NH1 ARG A  97      -9.070   4.309  12.791  1.00  1.100          N  
ATOM   1523  NH2 ARG A  97     -10.634   4.484  11.142  1.00  1.100          N  
ATOM   1524  H   ARG A  97      -7.072   1.115   9.277  1.00  0.950          H  
ATOM   1525  HA  ARG A  97      -6.795  -0.916  11.499  1.00  0.940          H  
ATOM   1526 1HB  ARG A  97      -9.224   0.669  10.649  1.00  1.320          H  
ATOM   1527 2HB  ARG A  97      -9.308  -0.727  11.684  1.00  1.320          H  
ATOM   1528 1HG  ARG A  97      -7.997   0.418  13.379  1.00  1.320          H  
ATOM   1529 2HG  ARG A  97      -7.812   1.817  12.307  1.00  1.320          H  
ATOM   1530 1HD  ARG A  97     -10.467   0.725  13.274  1.00  1.320          H  
ATOM   1531 2HD  ARG A  97      -9.596   2.053  14.069  1.00  1.320          H  
ATOM   1532  HE  ARG A  97     -11.140   2.176  11.554  1.00  1.320          H  
ATOM   1533 1HH1 ARG A  97      -8.588   3.759  13.489  1.00  1.320          H  
ATOM   1534 2HH1 ARG A  97      -8.836   5.292  12.694  1.00  1.320          H  
ATOM   1535 1HH2 ARG A  97     -11.377   4.026  10.590  1.00  1.320          H  
ATOM   1536 2HH2 ARG A  97     -10.336   5.447  10.952  1.00  1.320          H  
ATOM   1537  N   ARG A  98      -7.692  -2.784  10.079  1.00  0.810          N  
ATOM   1538  CA  ARG A  98      -8.021  -3.884   9.170  1.00  0.860          C  
ATOM   1539  C   ARG A  98      -9.081  -4.872   9.667  1.00  0.800          C  
ATOM   1540  O   ARG A  98      -9.073  -5.353  10.814  1.00  0.800          O  
ATOM   1541  CB  ARG A  98      -6.777  -4.705   8.824  1.00  1.180          C  
ATOM   1542  CG  ARG A  98      -7.059  -5.916   7.877  1.00  1.180          C  
ATOM   1543  CD  ARG A  98      -5.875  -6.728   7.530  1.00  1.180          C  
ATOM   1544  NE  ARG A  98      -4.915  -6.041   6.670  1.00  1.180          N  
ATOM   1545  CZ  ARG A  98      -3.693  -5.604   7.042  1.00  1.180          C  
ATOM   1546  NH1 ARG A  98      -3.271  -5.761   8.281  1.00  1.180          N  
ATOM   1547  NH2 ARG A  98      -2.926  -5.008   6.144  1.00  1.180          N  
ATOM   1548  H   ARG A  98      -7.346  -3.003  11.011  1.00  0.970          H  
ATOM   1549  HA  ARG A  98      -8.394  -3.448   8.244  1.00  1.030          H  
ATOM   1550 1HB  ARG A  98      -6.063  -4.063   8.324  1.00  1.420          H  
ATOM   1551 2HB  ARG A  98      -6.312  -5.076   9.740  1.00  1.420          H  
ATOM   1552 1HG  ARG A  98      -7.738  -6.614   8.356  1.00  1.420          H  
ATOM   1553 2HG  ARG A  98      -7.512  -5.551   6.948  1.00  1.420          H  
ATOM   1554 1HD  ARG A  98      -5.387  -7.046   8.442  1.00  1.420          H  
ATOM   1555 2HD  ARG A  98      -6.224  -7.612   6.994  1.00  1.420          H  
ATOM   1556  HE  ARG A  98      -5.188  -5.895   5.706  1.00  1.420          H  
ATOM   1557 1HH1 ARG A  98      -3.862  -6.188   8.975  1.00  1.420          H  
ATOM   1558 2HH1 ARG A  98      -2.375  -5.400   8.567  1.00  1.420          H  
ATOM   1559 1HH2 ARG A  98      -3.263  -4.882   5.203  1.00  1.420          H  
ATOM   1560 2HH2 ARG A  98      -1.998  -4.684   6.383  1.00  1.420          H  
ATOM   1561  N   TRP A  99      -9.955  -5.215   8.728  1.00  0.840          N  
ATOM   1562  CA  TRP A  99     -11.040  -6.161   8.882  1.00  0.810          C  
ATOM   1563  C   TRP A  99     -11.299  -6.787   7.507  1.00  0.720          C  
ATOM   1564  O   TRP A  99     -10.553  -6.505   6.559  1.00  0.790          O  
ATOM   1565  CB  TRP A  99     -12.231  -5.393   9.473  1.00  1.150          C  
ATOM   1566  CG  TRP A  99     -13.438  -6.168   9.766  1.00  1.150          C  
ATOM   1567  CD1 TRP A  99     -13.670  -6.971  10.836  1.00  1.150          C  
ATOM   1568  CD2 TRP A  99     -14.656  -6.148   9.003  1.00  1.150          C  
ATOM   1569  NE1 TRP A  99     -14.934  -7.486  10.763  1.00  1.150          N  
ATOM   1570  CE2 TRP A  99     -15.555  -6.979   9.649  1.00  1.150          C  
ATOM   1571  CE3 TRP A  99     -15.044  -5.491   7.855  1.00  1.150          C  
ATOM   1572  CZ2 TRP A  99     -16.834  -7.182   9.165  1.00  1.150          C  
ATOM   1573  CZ3 TRP A  99     -16.303  -5.672   7.372  1.00  1.150          C  
ATOM   1574  CH2 TRP A  99     -17.187  -6.501   8.007  1.00  1.150          C  
ATOM   1575  H   TRP A  99      -9.879  -4.732   7.828  1.00  1.010          H  
ATOM   1576  HA  TRP A  99     -10.742  -6.945   9.574  1.00  0.970          H  
ATOM   1577 1HB  TRP A  99     -11.919  -4.924  10.383  1.00  1.380          H  
ATOM   1578 2HB  TRP A  99     -12.501  -4.593   8.788  1.00  1.380          H  
ATOM   1579  HD1 TRP A  99     -12.952  -7.182  11.629  1.00  1.380          H  
ATOM   1580  HE1 TRP A  99     -15.356  -8.120  11.425  1.00  1.380          H  
ATOM   1581  HE3 TRP A  99     -14.362  -4.845   7.360  1.00  1.380          H  
ATOM   1582  HZ2 TRP A  99     -17.549  -7.835   9.665  1.00  1.380          H  
ATOM   1583  HZ3 TRP A  99     -16.582  -5.137   6.469  1.00  1.380          H  
ATOM   1584  HH2 TRP A  99     -18.187  -6.627   7.596  1.00  1.380          H  
ATOM   1585  N   TYR A 100     -12.255  -7.700   7.394  1.00  0.820          N  
ATOM   1586  CA  TYR A 100     -12.498  -8.300   6.089  1.00  1.020          C  
ATOM   1587  C   TYR A 100     -13.888  -8.886   5.943  1.00  0.950          C  
ATOM   1588  O   TYR A 100     -14.560  -9.205   6.928  1.00  1.040          O  
ATOM   1589  CB  TYR A 100     -11.447  -9.372   5.783  1.00  1.350          C  
ATOM   1590  CG  TYR A 100     -11.435 -10.548   6.711  1.00  1.350          C  
ATOM   1591  CD1 TYR A 100     -12.196 -11.674   6.418  1.00  1.350          C  
ATOM   1592  CD2 TYR A 100     -10.656 -10.511   7.853  1.00  1.350          C  
ATOM   1593  CE1 TYR A 100     -12.181 -12.751   7.262  1.00  1.350          C  
ATOM   1594  CE2 TYR A 100     -10.637 -11.589   8.703  1.00  1.350          C  
ATOM   1595  CZ  TYR A 100     -11.396 -12.709   8.413  1.00  1.350          C  
ATOM   1596  OH  TYR A 100     -11.372 -13.787   9.264  1.00  1.350          O  
ATOM   1597  H   TYR A 100     -12.830  -7.954   8.188  1.00  0.980          H  
ATOM   1598  HA  TYR A 100     -12.400  -7.523   5.338  1.00  1.220          H  
ATOM   1599 1HB  TYR A 100     -11.620  -9.737   4.793  1.00  1.620          H  
ATOM   1600 2HB  TYR A 100     -10.454  -8.928   5.782  1.00  1.620          H  
ATOM   1601  HD1 TYR A 100     -12.805 -11.703   5.521  1.00  1.620          H  
ATOM   1602  HD2 TYR A 100     -10.057  -9.629   8.078  1.00  1.620          H  
ATOM   1603  HE1 TYR A 100     -12.777 -13.631   7.031  1.00  1.620          H  
ATOM   1604  HE2 TYR A 100     -10.024 -11.566   9.603  1.00  1.620          H  
ATOM   1605  HH  TYR A 100     -11.937 -14.483   8.918  1.00  1.620          H  
ATOM   1606  N   LEU A 101     -14.285  -9.125   4.696  1.00  0.890          N  
ATOM   1607  CA  LEU A 101     -15.559  -9.785   4.461  1.00  0.920          C  
ATOM   1608  C   LEU A 101     -15.318 -11.257   4.186  1.00  0.880          C  
ATOM   1609  O   LEU A 101     -14.406 -11.637   3.441  1.00  0.870          O  
ATOM   1610  CB  LEU A 101     -16.318  -9.179   3.276  1.00  1.280          C  
ATOM   1611  CG  LEU A 101     -16.543  -7.644   3.308  1.00  1.280          C  
ATOM   1612  CD1 LEU A 101     -17.262  -7.200   2.060  1.00  1.280          C  
ATOM   1613  CD2 LEU A 101     -17.323  -7.268   4.520  1.00  1.280          C  
ATOM   1614  H   LEU A 101     -13.668  -8.842   3.931  1.00  1.070          H  
ATOM   1615  HA  LEU A 101     -16.170  -9.719   5.358  1.00  1.100          H  
ATOM   1616 1HB  LEU A 101     -15.847  -9.474   2.377  1.00  1.530          H  
ATOM   1617 2HB  LEU A 101     -17.308  -9.634   3.268  1.00  1.530          H  
ATOM   1618  HG  LEU A 101     -15.582  -7.151   3.329  1.00  1.530          H  
ATOM   1619 1HD1 LEU A 101     -17.403  -6.124   2.081  1.00  1.530          H  
ATOM   1620 2HD1 LEU A 101     -16.682  -7.461   1.199  1.00  1.530          H  
ATOM   1621 3HD1 LEU A 101     -18.233  -7.686   2.002  1.00  1.530          H  
ATOM   1622 1HD2 LEU A 101     -17.465  -6.195   4.539  1.00  1.530          H  
ATOM   1623 2HD2 LEU A 101     -18.294  -7.760   4.503  1.00  1.530          H  
ATOM   1624 3HD2 LEU A 101     -16.779  -7.574   5.398  1.00  1.530          H  
ATOM   1625  N   LYS A 102     -16.206 -12.062   4.754  1.00  1.000          N  
ATOM   1626  CA  LYS A 102     -16.233 -13.518   4.670  1.00  1.220          C  
ATOM   1627  C   LYS A 102     -16.490 -14.056   3.263  1.00  1.410          C  
ATOM   1628  O   LYS A 102     -17.266 -13.481   2.485  1.00  1.690          O  
ATOM   1629  CB  LYS A 102     -17.317 -14.038   5.616  1.00  1.620          C  
ATOM   1630  CG  LYS A 102     -17.037 -13.793   7.100  1.00  1.620          C  
ATOM   1631  CD  LYS A 102     -18.185 -14.308   7.970  1.00  1.620          C  
ATOM   1632  CE  LYS A 102     -17.936 -14.030   9.453  1.00  1.620          C  
ATOM   1633  NZ  LYS A 102     -19.084 -14.463  10.305  1.00  1.620          N  
ATOM   1634  H   LYS A 102     -16.905 -11.612   5.328  1.00  1.200          H  
ATOM   1635  HA  LYS A 102     -15.260 -13.892   4.998  1.00  1.460          H  
ATOM   1636 1HB  LYS A 102     -18.269 -13.565   5.370  1.00  1.940          H  
ATOM   1637 2HB  LYS A 102     -17.440 -15.110   5.474  1.00  1.940          H  
ATOM   1638 1HG  LYS A 102     -16.115 -14.303   7.383  1.00  1.940          H  
ATOM   1639 2HG  LYS A 102     -16.903 -12.726   7.277  1.00  1.940          H  
ATOM   1640 1HD  LYS A 102     -19.115 -13.821   7.671  1.00  1.940          H  
ATOM   1641 2HD  LYS A 102     -18.297 -15.383   7.825  1.00  1.940          H  
ATOM   1642 1HE  LYS A 102     -17.041 -14.563   9.770  1.00  1.940          H  
ATOM   1643 2HE  LYS A 102     -17.778 -12.960   9.593  1.00  1.940          H  
ATOM   1644 1HZ  LYS A 102     -18.880 -14.262  11.274  1.00  1.940          H  
ATOM   1645 2HZ  LYS A 102     -19.919 -13.964  10.028  1.00  1.940          H  
ATOM   1646 3HZ  LYS A 102     -19.234 -15.453  10.195  1.00  1.940          H  
ATOM   1647  N   THR A 103     -15.929 -15.242   2.987  1.00  1.720          N  
ATOM   1648  CA  THR A 103     -16.092 -15.939   1.710  1.00  2.070          C  
ATOM   1649  C   THR A 103     -17.523 -16.395   1.489  1.00  2.310          C  
ATOM   1650  O   THR A 103     -17.960 -16.589   0.356  1.00  2.700          O  
ATOM   1651  CB  THR A 103     -15.166 -17.170   1.662  1.00  2.760          C  
ATOM   1652  OG1 THR A 103     -15.466 -18.038   2.770  1.00  2.760          O  
ATOM   1653  CG2 THR A 103     -13.732 -16.736   1.730  1.00  2.760          C  
ATOM   1654  H   THR A 103     -15.329 -15.675   3.678  1.00  2.060          H  
ATOM   1655  HA  THR A 103     -15.817 -15.254   0.907  1.00  2.480          H  
ATOM   1656  HB  THR A 103     -15.337 -17.717   0.746  1.00  3.310          H  
ATOM   1657  HG1 THR A 103     -16.255 -18.557   2.571  1.00  3.310          H  
ATOM   1658 1HG2 THR A 103     -13.089 -17.604   1.692  1.00  3.310          H  
ATOM   1659 2HG2 THR A 103     -13.502 -16.082   0.891  1.00  3.310          H  
ATOM   1660 3HG2 THR A 103     -13.569 -16.207   2.654  1.00  3.310          H  
ATOM   1661  N   LYS A 104     -18.265 -16.507   2.583  1.00  2.400          N  
ATOM   1662  CA  LYS A 104     -19.664 -16.915   2.598  1.00  2.940          C  
ATOM   1663  C   LYS A 104     -20.552 -15.932   1.845  1.00  2.990          C  
ATOM   1664  O   LYS A 104     -21.661 -16.274   1.428  1.00  3.570          O  
ATOM   1665  CB  LYS A 104     -20.162 -17.091   4.033  1.00  3.900          C  
ATOM   1666  CG  LYS A 104     -19.559 -18.298   4.751  1.00  3.900          C  
ATOM   1667  CD  LYS A 104     -20.095 -18.442   6.173  1.00  3.900          C  
ATOM   1668  CE  LYS A 104     -19.508 -19.676   6.867  1.00  3.900          C  
ATOM   1669  NZ  LYS A 104     -20.019 -19.836   8.261  1.00  3.900          N  
ATOM   1670  H   LYS A 104     -17.802 -16.304   3.455  1.00  2.880          H  
ATOM   1671  HA  LYS A 104     -19.743 -17.878   2.093  1.00  3.530          H  
ATOM   1672 1HB  LYS A 104     -19.926 -16.196   4.611  1.00  4.680          H  
ATOM   1673 2HB  LYS A 104     -21.246 -17.204   4.030  1.00  4.680          H  
ATOM   1674 1HG  LYS A 104     -19.794 -19.202   4.188  1.00  4.680          H  
ATOM   1675 2HG  LYS A 104     -18.475 -18.192   4.788  1.00  4.680          H  
ATOM   1676 1HD  LYS A 104     -19.833 -17.553   6.750  1.00  4.680          H  
ATOM   1677 2HD  LYS A 104     -21.181 -18.531   6.147  1.00  4.680          H  
ATOM   1678 1HE  LYS A 104     -19.770 -20.564   6.292  1.00  4.680          H  
ATOM   1679 2HE  LYS A 104     -18.423 -19.584   6.899  1.00  4.680          H  
ATOM   1680 1HZ  LYS A 104     -19.608 -20.660   8.678  1.00  4.680          H  
ATOM   1681 2HZ  LYS A 104     -19.773 -19.026   8.808  1.00  4.680          H  
ATOM   1682 3HZ  LYS A 104     -21.025 -19.936   8.243  1.00  4.680          H  
ATOM   1683  N   SER A 105     -20.064 -14.701   1.651  1.00  2.580          N  
ATOM   1684  CA  SER A 105     -20.794 -13.672   0.927  1.00  2.860          C  
ATOM   1685  C   SER A 105     -20.987 -14.063  -0.542  1.00  3.110          C  
ATOM   1686  O   SER A 105     -21.837 -13.499  -1.236  1.00  3.450          O  
ATOM   1687  CB  SER A 105     -20.061 -12.346   1.037  1.00  3.890          C  
ATOM   1688  OG  SER A 105     -18.813 -12.393   0.393  1.00  3.890          O  
ATOM   1689  H   SER A 105     -19.134 -14.457   1.996  1.00  3.100          H  
ATOM   1690  HA  SER A 105     -21.776 -13.562   1.383  1.00  3.430          H  
ATOM   1691 1HB  SER A 105     -20.672 -11.565   0.586  1.00  4.670          H  
ATOM   1692 2HB  SER A 105     -19.919 -12.089   2.086  1.00  4.670          H  
ATOM   1693  HG  SER A 105     -18.175 -12.748   1.058  1.00  4.670          H  
ATOM   1694  N   ALA A 106     -20.190 -15.037  -1.009  1.00  3.570          N  
ATOM   1695  CA  ALA A 106     -20.229 -15.589  -2.352  1.00  4.360          C  
ATOM   1696  C   ALA A 106     -21.562 -16.256  -2.690  1.00  4.770          C  
ATOM   1697  O   ALA A 106     -21.913 -16.344  -3.868  1.00  5.060          O  
ATOM   1698  CB  ALA A 106     -19.120 -16.608  -2.519  1.00  5.790          C  
ATOM   1699  H   ALA A 106     -19.501 -15.446  -0.373  1.00  4.280          H  
ATOM   1700  HA  ALA A 106     -20.076 -14.768  -3.052  1.00  5.230          H  
ATOM   1701 1HB  ALA A 106     -19.126 -16.994  -3.536  1.00  6.950          H  
ATOM   1702 2HB  ALA A 106     -18.172 -16.138  -2.309  1.00  6.950          H  
ATOM   1703 3HB  ALA A 106     -19.282 -17.427  -1.816  1.00  6.950          H  
ATOM   1704  N   LYS A 107     -22.253 -16.779  -1.664  1.00  5.210          N  
ATOM   1705  CA  LYS A 107     -23.509 -17.514  -1.802  1.00  5.930          C  
ATOM   1706  C   LYS A 107     -23.300 -18.837  -2.533  1.00  6.770          C  
ATOM   1707  O   LYS A 107     -22.300 -19.520  -2.304  1.00  7.120          O  
ATOM   1708  OXT LYS A 107     -24.276 -19.365  -3.064  1.00  8.890          O  
ATOM   1709  CB  LYS A 107     -24.579 -16.678  -2.519  1.00  7.570          C  
ATOM   1710  CG  LYS A 107     -25.025 -15.456  -1.742  1.00  7.570          C  
ATOM   1711  CD  LYS A 107     -26.086 -14.675  -2.499  1.00  7.570          C  
ATOM   1712  CE  LYS A 107     -26.518 -13.437  -1.727  1.00  7.570          C  
ATOM   1713  NZ  LYS A 107     -27.546 -12.648  -2.470  1.00  7.570          N  
ATOM   1714  H   LYS A 107     -21.904 -16.633  -0.711  1.00  6.250          H  
ATOM   1715  HA  LYS A 107     -23.875 -17.745  -0.800  1.00  7.120          H  
ATOM   1716 1HB  LYS A 107     -24.247 -16.362  -3.497  1.00  9.090          H  
ATOM   1717 2HB  LYS A 107     -25.462 -17.296  -2.673  1.00  9.090          H  
ATOM   1718 1HG  LYS A 107     -25.419 -15.769  -0.777  1.00  9.090          H  
ATOM   1719 2HG  LYS A 107     -24.161 -14.813  -1.570  1.00  9.090          H  
ATOM   1720 1HD  LYS A 107     -25.682 -14.370  -3.465  1.00  9.090          H  
ATOM   1721 2HD  LYS A 107     -26.952 -15.312  -2.671  1.00  9.090          H  
ATOM   1722 1HE  LYS A 107     -26.932 -13.741  -0.767  1.00  9.090          H  
ATOM   1723 2HE  LYS A 107     -25.646 -12.805  -1.552  1.00  9.090          H  
ATOM   1724 1HZ  LYS A 107     -27.806 -11.835  -1.927  1.00  9.090          H  
ATOM   1725 2HZ  LYS A 107     -27.168 -12.350  -3.359  1.00  9.090          H  
ATOM   1726 3HZ  LYS A 107     -28.363 -13.220  -2.628  1.00  9.090          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 -571.334 61.7333 399.69 -34.5094 11.7634 21.46 204.089 -216.779 -0.9127 -6.09138 -180.157 -26.6913 -34.2184 -54.4529 -10.2921 -10.0728 0 6.31646 6.75488 76.8299 66.9556 -24.4215 33.4362 -55.0624 -4.1824 100.165 -239.984
MET:NtermProteinFull_1 -3.47655 0.47024 0.77379 -0.2695 0.046 0.14785 0.25571 -0.71647 -0.00143 -0.02761 0.10971 1.02766 0 0 0 0 0 0.01732 0.21041 1.92397 0 0 0 0.60916 0 0.21454 1.31481
ASN_2 -2.39803 0.29161 1.91554 -0.17347 0.01414 0.26074 0.43788 -1.08749 -0.01936 -0.09662 0.03715 -0.21238 0 0 0 0 0 -0.05245 0.01102 0 1.86149 0.25625 0 -0.93687 0.4181 0.29515 0.82242
THR_3 -4.6536 0.88058 4.82679 -0.10684 0.04848 0.08472 2.01515 -2.23525 -0.04618 -0.35613 -2.51236 -0.42069 0 0 0 -0.4204 0 0.00608 0.04221 0.16866 0 -0.30295 2.32673 -1.0874 0.15835 1.11333 -0.47071
PRO_4 -6.27065 1.19205 3.34056 -0.08913 0.00025 0.05487 1.31027 -1.51901 -0 -0 0.12292 0.71115 0 0 0 0 0 -0.08615 0.03335 0.59021 0 -0.46995 0 -2.4119 -0.48804 1.34442 -2.63479
ASP_5 -2.75146 0.4602 3.54304 -0.11367 0.0046 0.34165 0.8994 -1.38708 -0 -0 -1.36538 -0.88874 0 0 0 -0.4204 0 -0.02297 0.26799 0 1.78358 0.08162 0 -2.3716 0.08695 0.63668 -1.21561
SER_6 -2.6139 0.54521 2.59597 -0.02519 0 0.03967 0.90103 -1.24666 -0.02682 -0.2595 -0.26781 -1.02604 0 0 0 0 0 0.06335 0.00034 0.70572 0 0.16816 0.60728 -0.77834 0.82978 0.41945 0.6317
ILE_7 -6.24355 1.01493 3.48318 -0.64265 0.58019 0.15078 1.8085 -2.05078 -0 -0 0.25543 -0.27844 0 0 0 0 0 0.37489 0.03456 1.11036 0 -0.09098 0 0.73287 0.71769 1.08432 2.04131
PRO_8 -5.17562 0.624 3.23983 -0.08383 0.00016 0.05166 1.69107 -1.49211 -1e-05 -3e-05 -1.52925 0.57917 0 0 0 0 0 0.33563 0.0167 0.71374 0 -0.15271 0 -2.4119 0.20075 1.29103 -2.1017
LYS_9 -4.38317 0.42971 2.94084 -0.31131 0.03986 0.15741 1.17859 -1.39463 -0 -0 -0.54966 -0.0619 0 0 0 0 0 0.00962 0.02904 2.05751 0 0.00261 0 -1.5107 -0.06766 0.69875 -0.73509
PHE_10 -9.49024 1.44446 3.38652 -0.91231 0.11169 0.11728 2.58942 -2.56993 -0 -0 -1.84676 -0.6652 0 0 0 0 0 -0.02321 0.11761 0 2.14635 -0.19071 0 1.0402 0.01506 0.64847 -4.08131
PHE_11 -5.44455 0.63792 -0.05054 -0.53559 0.13583 0.28046 0.43104 -1.09248 -0 -0 -0.30924 -0.11809 0 0 0 0 0 0.06309 0.03652 0 2.61216 -0.09614 0 1.0402 0.10403 0.58682 -1.71852
ARG_12 -6.3371 0.76586 4.68745 -0.74525 0.20089 0.36765 2.34104 -2.32828 -0.00524 -0.0327 -2.45576 0.49705 0 0 0 0 0 -0.03411 0.08551 2.81744 0 -0.081 0 -1.2888 0.35434 0.79147 -0.39954
VAL_13 -4.82915 0.55054 2.41953 -0.3656 0.37212 0.08717 0.9436 -1.63513 -0 -0 -0.89506 -0.02128 0 0 0 0 0 -0.07583 0.02848 1.2436 0 -0.01794 0 1.9342 0.04916 0.61938 0.40779
TYR_14 -8.15383 0.90681 1.89394 -0.55987 0.24505 0.24652 1.74909 -1.83548 -0 -0 -0.69604 -0.07764 0 0 0 0 0 -0.03253 0.00307 0 3.2476 0.11946 1e-05 1.2797 -0.51384 0.33212 -1.84587
MET_15 -7.11832 0.98944 3.10175 -0.44675 0.34519 0.277 1.7509 -1.92432 -0.00101 -0.00469 -0.63349 -0.48904 0 0 0 0 0 -0.02665 0.02346 3.28715 0 0.24955 0 0.60916 -0.4016 0.9631 0.55085
PRO_16 -1.56318 0.22972 0.93202 -0.18008 0.05214 0.12815 0.29009 -0.39347 -0 -0 -0.27249 0.03166 0 0 0 0 0 0.13187 0.00125 0.17775 0 -0.84757 0 -2.4119 0.11233 1.1048 -2.47692
ASN_17 -3.93929 0.73772 3.50125 -0.15654 0.00774 0.20648 1.80123 -1.66588 -0.01572 -0.12964 -2.26945 -0.79342 0 0 -1.01571 0 0 0.04329 0.00851 0 1.96686 -0.08468 0 -0.93687 0.40712 0.64429 -1.68272
GLU_18 -2.63423 0.26239 2.9044 -0.23706 0.03574 0.38096 1.68652 -1.41519 -0 -0 -1.67709 -0.54377 0 0 -1.01571 0 0 0.15439 0.00244 0 3.23224 0.19362 0 -2.7348 0.61498 0.76305 -0.02713
THR_19 -5.70093 0.87611 3.17439 -0.12684 0.04063 0.06412 2.49405 -2.25574 -0.01509 -0.1273 -1.37646 -0.92478 0 0 -0.40042 0 0 -0.04785 0.05165 0.15327 0 0.24166 2.29883 -1.0874 0.53966 0.68299 -1.44546
SER_20 -3.09112 0.24431 2.73898 -0.02996 0.00026 0.05083 0.92165 -1.4227 -0 -0 -0.12167 -1.00061 0 0 0 0 0 0.00524 0.00079 0.19966 0 -0.33098 0.60531 -0.77834 -0.28698 0.29553 -1.9998
ASP_21 -3.53665 0.4833 5.23541 -0.10773 0.00584 0.31265 2.69592 -2.3682 -0.02141 -0.16491 -2.01834 -1.11902 0 0 -0.81826 0 0 -0.02231 0.00134 0 2.33781 -0.34715 0 -2.3716 -0.48597 0.33506 -1.97421
ASP_22 -4.50381 0.45153 5.80094 -0.10925 0.0031 0.30545 2.29031 -2.45422 -0.0208 -0.13596 -4.8188 -0.51373 0 0 -0.81826 -0.99211 0 -0.11263 0.00807 0 2.38727 -0.1804 0 -2.3716 -0.31077 0.53401 -5.56166
MET_23 -10.2433 1.27249 4.36405 -0.56537 0.21392 0.11676 3.0589 -2.56765 -0.01341 -0.04967 -2.08357 0.08251 0 0 0 0 0 -0.03118 0.18196 1.6632 0 -0.00751 0 0.60916 -0.302 0.52612 -3.77463
LYS_24 -3.7484 0.44764 2.57867 -0.31472 0.04932 0.16983 0.70192 -1.11036 -0.03175 -0.16119 -0.7581 -0.25543 0 0 0 0 0 0.02717 0.02803 2.43916 0 0.32367 0 -1.5107 -0.04017 0.42906 -0.73635
LEU_25 -7.50513 0.76365 2.86021 -0.44982 0.15707 0.08258 2.62249 -2.01895 -0.01341 -0.04967 -2.31586 0.10733 0 0 0 0 0 0.06247 0.00482 0.59938 0 -0.22848 0 0.18072 0.00345 1.06746 -4.0697
PRO_26 -4.80967 0.65192 3.63604 -0.12762 0.00361 0.0937 1.85337 -1.58596 -0.01507 -0.06461 -2.34888 0.19896 0 0 0 0 0 -0.08302 0.02328 0.11555 0 -1.03962 0 -2.4119 -0.44321 1.2116 -5.14152
LEU_27 -6.16311 0.75613 5.23003 -0.69733 0.29594 0.26552 2.80807 -2.80849 -0 -0 -2.72905 0.11685 0 0 0 0 0 -0.05794 0.02543 0.63425 0 -0.08249 0 0.18072 -0.14422 0.52651 -1.84317
VAL_28 -5.50551 0.70064 4.63275 -0.32206 0.27744 0.07487 2.16424 -2.55852 -0.02175 -0.11641 -1.33861 -0.22686 0 0 0 0 0 -0.11295 0.0039 0.76102 0 0.27299 0 1.9342 0.26512 0.36972 1.25422
SER_29 -6.67202 0.86116 6.02943 -0.03715 8e-05 0.0456 3.34619 -3.00504 -0 -0 -3.90261 -0.68376 0 0 0 0 0 -0.06145 0.02249 0.33632 0 0.08315 1.76204 -0.77834 -0.1171 0.68912 -2.0819
SER_30 -5.22815 0.40791 5.60964 -0.02472 0 0.04077 2.78941 -2.79306 -0.01507 -0.06461 -0.65912 -1.2192 0 0 0 0 0 -0.01929 0.01498 0.63287 0 0.14503 0.61139 -0.77834 -0.10129 0.99743 0.3466
GLU_31 -5.15098 0.32734 5.69893 -0.20435 0.02326 0.2756 2.04257 -2.54613 -0.00143 -0.02761 -0.81948 -0.55449 0 0 0 0 0 -0.05954 0.01219 0 3.02598 -0.28067 0 -2.7348 -0.24177 0.57353 -0.64186
ILE_32 -9.89107 1.33282 4.47733 -0.48052 0.33841 0.08381 2.48411 -3.14469 -1e-05 -3e-05 -1.16189 0.22356 0 0 0 0 0 0.05923 0.1271 1.27889 0 -0.4026 0 0.73287 -0.22516 0.8283 -3.33953
SER_33 -6.9074 0.57418 6.19707 -0.0432 0.00776 0.05864 2.45015 -2.91905 -0.02202 -0.12079 -1.86641 -0.08793 0 0 0 0 0 0.01448 0.04886 0.44354 0 -0.02096 1.99781 -0.77834 0.13873 1.02507 0.19021
GLY_34 -3.31308 0.31636 3.00785 -0.00031 0 0 1.46344 -1.62455 -0 -0 -0.68733 -0.18011 0 0 0 0 0 -0.06687 0 0 0 -1.14681 0 0.83697 0.49945 0.43396 -0.46103
THR_35 -6.34294 0.98709 3.74768 -0.12741 0.13468 0.09012 1.37557 -2.20085 -0 -0 -1.45835 -0.50812 0 0 -0.50678 0 0 0.77929 0.13425 0.09347 0 -0.588 2.26424 -1.0874 0.26918 1.12555 -1.81873
PRO_36 -4.17604 0.63124 3.58959 -0.13662 1e-05 0.10098 1.28407 -1.47672 -0 -0 -1.25634 0.20045 0 0 -0.50678 0 0 0.00264 0.01414 0.19588 0 -1.13427 0 -2.4119 -0.5646 1.48677 -4.15749
LEU_37 -6.91555 0.94369 1.44049 -0.45697 0.28906 0.07776 0.54013 -1.61194 -0 -0 0.06272 0.07501 0 0 0 0 0 0.00426 0.02075 0.68383 0 0.12467 0 0.18072 -0.40452 1.02241 -3.92347
PRO_38 -2.80125 0.49047 1.49887 -0.19379 0.00313 0.1375 0.66102 -0.74447 -0.01508 -0.06329 -1.02704 0.04713 0 0 -0.44739 0 0 0.13813 0.00367 0.29455 0 -0.69452 0 -2.4119 -0.13144 0.83368 -4.42204
ARG_39 -7.62135 0.55166 7.08199 -0.87488 0.27565 0.63824 3.11645 -3.05367 -0.01508 -0.06329 -3.67408 0.08172 0 0 -1.01813 0 0 0.54828 0.56703 1.84913 0 0.34258 0 -1.2888 0.76263 0.85402 -0.93989
LYS_40 -4.145 0.45174 3.54196 -0.27667 0.03018 0.11007 0.78418 -1.49125 -0 -0 -2.08605 -0.03262 0 0 0 0 0 0.10502 0.38126 2.07966 0 -0.03068 0 -1.5107 0.70503 1.00115 -0.38271
VAL_41 -7.32275 0.42568 3.0751 -0.26913 0.16978 0.05517 2.20744 -2.39942 -0 -0 -2.32006 -0.28714 0 0 0 0 0 -0.00188 0.02028 0.31031 0 -0.80004 0 1.9342 -0.38489 0.6007 -4.98666
THR_42 -5.04645 0.24215 3.39323 -0.17675 0.06826 0.06637 2.0454 -1.99005 -0.04823 -0.3467 -1.79611 -0.26861 0 0 0 0 0 -0.03175 0.00229 0.0794 0 0.28709 2.29883 -1.0874 -0.08837 0.51076 -1.88663
VAL_43 -8.01342 0.69274 3.76986 -0.37331 0.23394 0.09115 2.57889 -2.78671 -0 -0 -2.41753 -0.1181 0 0 0 0 0 -0.00436 0.08629 0.97246 0 -0.80518 0 1.9342 -0.08604 0.63041 -3.61471
LYS_44 -6.04526 0.3596 4.7098 -0.46542 0.17036 0.20449 2.41142 -2.36785 -0.01473 -0.05359 -2.85476 0.24689 0 0 0 0 0 0.03139 0.10819 2.71478 0 0.02355 0 -1.5107 -0.33953 0.58773 -2.08363
ASN_45 -6.66338 0.46752 7.48663 -0.20745 0.00805 0.3097 4.02985 -3.53778 -0.00695 -0.04321 -4.60714 -0.52328 0 0 0 -0.8136 0 -0.03454 0.00979 0 3.5393 -0.47959 0 -0.93687 -0.20313 0.48482 -1.72127
VAL_46 -3.78966 0.29174 2.49787 -0.31615 0.19415 0.0723 1.07256 -1.53067 -0 -0 -0.52798 -0.16796 0 0 0 0 0 -0.0558 0.01474 0.22719 0 -0.09056 0 1.9342 -0.18177 0.32005 -0.03575
SER_47 -1.41981 0.15485 1.72983 -0.03052 0.00268 0.04981 0.12018 -0.81654 -0.0312 -0.17962 0.32625 -0.97636 0 0 0 0 0 -0.05538 0.01603 0.18015 0 -0.3336 0.64542 -0.77834 -0.4205 0.52369 -1.29297
SER_48 -2.82254 0.22121 3.5866 -0.03081 0.00403 0.05457 2.05182 -1.62094 -0.00695 -0.04321 -0.47667 -0.76268 0 0 -0.70594 -0.62081 0 0.00419 0.12081 0.29039 0 -0.21103 0.84206 -0.77834 0.3133 0.9025 0.31157
GLY_49 -2.32139 0.05106 2.53081 -6e-05 0 0 0.93265 -1.23126 -0 -0 -0.9612 -0.37758 0 0 0 0 0 -0.13774 0 0 0 -1.4769 0 0.83697 0.10529 0.60913 -1.4402
ASN_50 -4.34156 0.36485 5.15895 -0.18672 0.01531 0.24829 2.75964 -2.42317 -0.01794 -0.09538 -2.71664 -0.44286 0 0 -0.70594 -0.62081 0 -0.0054 4e-05 0 3.70393 0.09211 0 -0.93687 -0.54787 0.34597 -0.35208
VAL_51 -4.62869 0.3678 1.4545 -0.30943 0.20187 0.06755 0.40221 -1.36812 -0.01794 -0.09538 -0.30222 -0.418 0 0 0 0 0 0.03849 0.00267 0.17645 0 -0.41661 0 1.9342 -0.2352 0.59892 -2.54694
TRP_52 -8.32009 0.83157 4.59351 -0.80758 0.03223 0.35752 2.9962 -2.80184 -0 -0 -2.96029 -0.16652 0 0 0 -0.8136 0 0.07011 0.08877 0 1.44591 -0.24061 0 1.6906 -0.13456 0.96254 -3.17612
ARG_53 -3.69053 0.20658 2.42048 -0.59931 0.10291 0.39249 0.54633 -1.20838 -0.01757 -0.15885 -0.37321 -0.24146 0 0 0 0 0 -0.016 0.03652 2.55981 0 0.10336 0 -1.2888 0.27378 0.93429 -0.01757
MET_54 -9.04768 0.86266 4.68787 -0.19025 0.01261 0.06392 2.7552 -2.60639 -0.00112 -0.00299 -2.91309 -0.37645 0 0 0 0 0 -0.00825 0.0231 2.19523 0 -0.05089 0 0.60916 0.24189 0.63983 -3.10565
GLU_55 -5.59446 0.60763 5.43367 -0.31671 0.08013 0.39109 2.71732 -2.21985 -0 -0 -3.06254 -0.36398 0 0 0 0 0 0.00178 0.02658 0 2.87047 0.21537 0 -2.7348 0.09282 0.65987 -1.19561
MET_56 -8.27651 0.70187 3.9706 -0.28657 0.04124 0.21503 2.46459 -2.16249 -0.00112 -0.00299 -2.4163 -0.1265 0 0 0 0 0 0.00035 0.13277 3.78642 0 0.02662 0 0.60916 0.0961 0.57215 -0.65559
THR_57 -5.57092 0.472 3.44355 -0.16259 0.06547 0.05871 2.40701 -2.14897 -0.00794 -0.10389 -2.96159 -0.99019 0 0 -0.02441 0 0 -0.05756 0.05713 0.49665 0 -0.58345 2.33383 -1.0874 0.35502 0.48118 -3.52836
THR_58 -4.37657 0.37447 1.62497 -0.11037 0.04446 0.07722 0.83326 -1.33629 -0.00794 -0.10389 -0.90587 -0.51055 0 0 -0.02441 0 0 0.08293 0.0491 0.11229 0 -0.39924 2.43192 -1.0874 0.04638 0.45564 -2.72988
ASP_59 -5.17288 0.36768 7.76431 -0.22984 0.11702 0.74732 3.56607 -3.28041 -0.04652 -0.31779 -5.23612 -1.46521 0 0 -0.50571 -0.36127 0 -0.06471 0.02153 0 2.11375 -0.48398 0 -2.3716 -0.22915 0.39175 -4.67577
SER_60 -1.58438 0.06446 2.46475 -0.02973 0.00036 0.04901 0.84491 -1.07881 -0.01019 -0.1216 0.53326 -0.98634 0 0 0 0 0 -0.05689 0.0055 0.16653 0 -0.32405 0.61461 -0.77834 -0.29251 0.25664 -0.26282
GLU_61 -2.02999 0.23462 2.97826 -0.22352 0.03476 0.34513 1.13791 -1.25494 -0 -0 -0.97039 -0.55893 0 0 -0.50571 0 0 -0.03331 0.01491 0 2.92895 -0.04662 0 -2.7348 -0.51681 0.19155 -1.00894
SER_62 -3.25737 0.28807 4.72351 -0.03422 0.022 0.02888 1.33083 -1.96865 -0.02652 -0.12108 -1.42577 0.02678 0 0 0 -0.36127 0 -0.06177 0.0079 0.76979 0 -0.12327 1.72012 -0.77834 0.00597 0.42724 1.19284
ASP_63 -2.79311 0.27474 3.40207 -0.1258 0.02822 0.39472 1.67669 -1.61043 -0 -0 -1.76269 -0.92612 0 0 0 0 0 0.04477 0.00171 0 2.56607 -0.59458 0 -2.3716 -0.0142 0.37949 -1.43006
SER_64 -5.6004 0.41202 5.4158 -0.02381 0 0.05718 2.51009 -2.62136 -0.03508 -0.17012 -2.13624 -0.34091 0 0 0 0 0 0.0266 0.00575 0.15608 0 -0.4373 0.62367 -0.77834 -0.28119 0.43724 -2.78032
VAL_65 -7.95748 0.94042 3.3212 -0.29178 0.24599 0.0635 3.04398 -2.69555 -0.00315 -0.00879 -2.20958 -0.15329 0 0 0 0 0 -0.04809 0.02453 0.24799 0 -0.6605 0 1.9342 -0.26032 0.60727 -3.85945
ILE_66 -7.84067 0.75167 4.12153 -0.49013 0.42077 0.11716 2.45561 -2.76772 -0.00397 -0.01402 -2.43516 -0.01146 0 0 0 0 0 -0.04792 0.0188 0.39539 0 -0.67047 0 0.73287 -0.45599 0.43936 -5.28438
LEU_67 -8.36509 0.70381 2.6894 -0.50251 0.46692 0.14572 1.94676 -2.24159 -0.03135 -0.20519 -1.53368 -0.06488 0 0 0 0 0 0.17993 0.30249 2.07445 0 -0.25248 0 0.18072 -0.14226 0.50312 -4.1457
ARG_68 -5.07909 0.20007 5.62383 -0.76176 0.14608 0.48491 2.33607 -2.48394 -0.02527 -0.2319 -4.82784 0.61147 0 0 0 -0.99211 0 0.33526 0.11052 2.67357 0 0.06788 0 -1.2888 0.95273 1.22176 -0.92655
ASP_69 -4.12043 0.6513 5.55288 -0.20225 0.0876 0.64398 3.07926 -2.29865 -0.01126 -0.12743 -1.7907 -1.51388 0 0 0 0 0 -0.08427 0.04104 0 2.15389 -0.74213 0 -2.3716 0.67013 1.29446 0.91196
GLY_70 -3.49474 0.29368 3.59519 -5e-05 0 0 1.80047 -1.77194 -0 -0 -1.31012 -0.40028 0 0 0 0 0 -0.18176 0 0 0 -1.47798 0 0.83697 -0.68208 0.51079 -2.28185
TRP_71 -12.2164 1.64317 5.4539 -1.66641 0.26975 0.84428 3.18538 -3.69611 -0 -0 -2.85194 -0.21872 0 0 -0.40042 0 0 -0.01385 0.13274 0 2.12723 -0.21431 0 1.6906 -0.57056 0.79892 -5.7028
LYS_72 -4.42369 0.1708 4.30905 -0.42155 0.07014 0.22595 1.59042 -1.96924 -0 -0 -1.86637 0.09874 0 0 0 0 0 -0.07422 0.00557 1.45558 0 -0.02537 0 -1.5107 -0.35924 0.85113 -1.87302
LYS_73 -5.62355 0.67336 5.00325 -0.30492 0.03193 0.14177 2.40097 -2.39915 -0 -0 -2.20897 -0.08274 0 0 0 0 0 0.03209 0.06671 1.91254 0 -0.12774 0 -1.5107 -0.41572 0.39942 -2.01145
ILE_74 -8.59382 1.03964 3.85411 -0.7088 0.44227 0.253 2.44046 -2.73047 -3e-05 -0.00041 -1.74213 0.31068 0 0 0 0 0 -0.03202 0.07455 1.17629 0 -0.2244 0 0.73287 -0.16855 0.91382 -2.96296
ILE_75 -8.27709 0.87422 4.64622 -0.52863 0.40721 0.10681 2.26971 -3.00899 -0 -0 -1.51533 -0.03839 0 0 0 0 0 -0.05633 0.07405 0.56328 0 -0.44778 0 0.73287 -0.05681 1.06342 -3.19157
THR_76 -3.4945 0.13226 4.39872 -0.19374 0.1015 0.06609 1.80743 -2.07221 -0 -0 -2.00311 0.02005 0 0 0 0 0 0.06186 0.0193 0.05367 0 -0.01157 2.27504 -1.0874 0.18337 0.56815 0.82491
ASP_77 -3.97904 0.21578 4.63827 -0.2204 0.00069 0.71933 1.72196 -1.99402 -0 -0 -2.13608 -0.03663 0 0 0 0 0 -0.06041 0.02404 0 3.27592 0.15694 0 -2.3716 0.01442 0.42916 0.39833
LYS_78 -5.58505 0.38498 5.25287 -0.56071 0.2301 0.40273 1.72909 -2.27363 -0.02631 -0.13131 -1.70843 -0.07357 0 0 0 0 0 -0.06528 0.08271 1.86026 0 0.01444 0 -1.5107 -0.34381 0.47061 -1.85103
ASN_79 -2.37106 0.11534 3.08938 -0.36777 0.0686 0.74773 1.1897 -1.46724 -0 -0 -1.00527 -0.88321 0 0 0 0 0 0.03792 0.00524 0 1.6258 -1.04751 0 -0.93687 -0.54196 0.30812 -1.43306
LEU_80 -7.24932 0.68004 1.45787 -0.48179 0.28476 0.09626 1.0617 -1.64012 -3e-05 -0.00041 -0.86143 0.29087 0 0 0 0 0 0.03588 0.32985 0.43575 0 -0.29658 0 0.18072 -0.58548 0.29851 -5.96297
LYS_81 -3.51567 0.32929 2.94702 -0.46657 0.09426 0.28898 1.62867 -1.45295 -0 -0 -1.60401 -0.20377 0 0 0 0 0 -0.00513 0.01527 1.82412 0 0.31409 0 -1.5107 -0.04115 0.30764 -1.0506
ASP_82 -2.74217 0.20177 2.70815 -0.11883 0.01435 0.35763 0.8451 -1.25953 -0.00038 -0.00235 -0.1583 -0.29411 0 0 0 0 0 0.52277 0.07236 0 1.88257 0.05836 0 -2.3716 0.05418 0.83087 0.60085
PRO_83 -3.71278 0.42458 1.42832 -0.16958 0.12038 0.11285 0.71991 -0.87416 -0 -0 0.05978 0.15236 0 0 0 0 0 0.14258 0.00365 0.07621 0 -0.66468 0 -2.4119 0.46514 1.2607 -2.86663
VAL_84 -7.93365 1.05272 2.63476 -0.26968 0.18669 0.0535 3.03684 -2.54458 -0.01175 -0.05398 -2.99498 0.4409 0 0 0 0 0 -0.08572 0.21072 0.2133 0 -0.07267 0 1.9342 0.28328 1.03408 -2.88601
ILE_85 -8.25805 1.28691 3.7942 -0.46871 0.28932 0.10082 2.64897 -2.66507 -0 -0 -1.62855 -0.07198 0 0 0 0 0 0.01233 0.06756 0.4091 0 -0.73238 0 0.73287 -0.57712 0.8817 -4.1781
LEU_86 -7.60656 0.76353 2.81428 -0.60905 0.28604 0.21473 2.53885 -2.42982 -0.0065 -0.02128 -2.75393 0.03393 0 0 0 0 0 0.01425 0.30089 1.53451 0 -0.16967 0 0.18072 -0.51349 0.7226 -4.70599
VAL_87 -8.33509 1.17481 2.59753 -0.26454 0.16824 0.05354 2.71125 -2.59906 -0 -0 -2.27496 -0.34543 0 0 0 0 0 -0.06809 0.06119 0.31503 0 -0.73613 0 1.9342 -0.42042 0.62054 -5.40739
CYS_88 -6.78571 0.78298 4.39914 -0.08031 0 0.05249 2.82255 -2.1015 -0 -0 -3.20129 -0.29465 0 0 0 0 0 0.06642 0.05428 0.31188 0 -0.1716 0 3.6196 -0.27433 0.50234 -0.29769
GLU_89 -6.81218 0.70171 7.21482 -0.21728 0.04351 0.33395 3.69422 -3.02071 -0 -0 -3.89014 -0.59537 0 0 0 -1.12417 0 0.00087 0.10022 0 3.14024 -0.06726 0 -2.7348 -0.10694 0.52939 -2.80992
PHE_90 -7.74675 0.53614 5.08174 -0.88689 0.09476 0.17518 2.00976 -2.92057 -0 -0 -2.3243 -0.52859 0 0 -0.1507 0 0 0.11588 0.00081 0 2.15572 0.06606 0 1.0402 -0.19033 0.60082 -2.87106
ASP_91 -4.50101 0.41302 5.09731 -0.17795 3e-05 0.5881 1.90674 -2.30749 -0.02172 -0.14729 -2.29071 -0.16858 0 0 0 -0.70404 0 -0.00918 0.00039 0 3.35317 0.3127 0 -2.3716 0.45383 0.58194 0.00767
GLY_92 -3.43103 0.25238 4.05044 -0.00136 0 0 1.94862 -2.13551 -0.02172 -0.14729 -0.61293 -0.33446 0 0 0 0 0 -0.04499 0 0 0 -1.3113 0 0.83697 0.88653 0.39804 0.3324
GLY_93 -2.35792 0.23354 2.16982 -4e-05 0 0 1.08625 -1.11357 -0 -0 -0.8822 -0.39559 0 0 -0.57074 0 0 -0.15448 0 0 0 0.376 0 0.83697 0.37536 0.36496 -0.03163
THR_94 -3.55085 0.37145 2.87328 -0.136 0.07057 0.09755 1.29333 -1.64569 -0.04804 -0.44169 -1.62134 -0.98334 0 0 0 0 0 0.14368 0.05711 0.06956 0 -0.42646 2.28495 -1.0874 0.22012 0.42288 -2.03633
SER_95 -5.58362 0.64373 6.0247 -0.03927 0 0.08633 3.44679 -2.95817 -0.03211 -0.30743 -3.82198 0.4089 0 0 0 -0.70404 0 4.03788 0.0528 0.06653 0 -0.57232 0.86876 -0.77834 0.08169 14.9065 15.8273
LYS_96 -8.05663 0.69595 5.91242 -0.38541 0.05647 0.13692 2.48718 -2.6898 -0 -0 -0.84733 0.20702 0 0 0 0 0 0.2505 0.22718 2.6545 0 0.23113 0 -1.5107 0.28803 15.4789 15.1363
ARG_97 -7.92773 0.7822 8.04492 -0.88288 0.16327 0.72197 4.24346 -3.60006 -0.01195 -0.05677 -5.2519 0.03682 0 0 -0.1507 -1.12417 0 0.00074 0.20286 2.78244 0 -0.03815 0 -1.2888 0.25569 1.07918 -2.01957
ARG_98 -7.79928 0.48224 5.18364 -0.97423 0.28546 0.68104 2.82568 -2.77604 -0.00489 -0.04831 -2.68959 0.57297 0 0 0 0 0 -0.02522 0.04623 3.18926 0 -0.02193 0 -1.2888 -0.092 0.88498 -1.56878
TRP_99 -6.70205 0.85265 3.33882 -0.85914 0.05549 0.02487 2.53086 -2.20862 -0.01168 -0.05238 -1.96204 -0.57194 0 0 0 0 0 -0.02301 0.09681 0 1.94798 -0.44808 0 1.6906 0.44962 1.21759 -0.63364
TYR_100 -7.04768 0.67757 1.72364 -1.0078 0.09078 0.61026 1.26355 -1.85685 -0.00276 -0.00828 -0.21842 -0.30984 0 0 0 0 0 0.00886 2e-05 0 1.52338 -0.36579 0.00042 1.2797 0.36951 0.7936 -2.47611
LEU_101 -6.12562 0.81888 2.3973 -0.48492 0.2424 0.10319 2.1165 -1.8181 -0 -0 -1.60551 0.13988 0 0 0 0 0 -0.00617 0.24909 0.70806 0 -0.36702 0 0.18072 -0.23531 0.53916 -3.14748
LYS_102 -3.03436 0.18342 2.80988 -0.31119 0.03792 0.14748 1.38374 -1.32128 -0.00276 -0.00828 -1.34225 0.23012 0 0 0 0 0 -0.02469 0.05291 1.89535 0 0.11311 0 -1.5107 -0.29263 0.58182 -0.41239
THR_103 -4.92158 0.66287 2.74167 -0.12486 0.06324 0.05796 1.51641 -1.73144 -0 -0 -0.91684 -0.84538 0 0 0 0 0 -0.0327 0.03685 0.19581 0 0.14299 2.2978 -1.0874 -0.28556 0.37145 -1.85869
LYS_104 -2.62038 0.47686 2.88261 -0.31048 0.02919 0.15018 1.18202 -1.33874 -0 -0 -0.2491 -0.07059 0 0 0 0 0 -0.05376 0.01718 1.86571 0 -0.02513 0 -1.5107 -0.39912 0.22919 0.25494
SER_105 -2.50805 0.34512 3.42538 -0.03645 0.00011 0.04691 1.67927 -1.57473 -0 -0 -1.14197 -0.44388 0 0 0 0 0 -0.01772 0.01773 0.15808 0 -0.29716 1.72513 -0.77834 -0.6109 0.25775 0.24625
ALA_106 -2.29014 0.55979 2.21025 -0.02509 0.0002 0 1.24115 -1.23551 -0 -0 -0.72738 -0.36752 0 0 0 0 0 -0.06032 0 0 0 -0.19453 0 1.8394 -0.71918 0.40497 0.63609
LYS:CtermProteinFull_107 -1.57769 0.26227 2.25205 -0.3297 0.05712 0.23023 0.79489 -0.96546 -0 -0 -0.7542 0.10113 0 0 0 0 0 0 0.01778 1.26807 0 0 0 -1.5107 -0.40113 0.37879 -0.17655
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 637324 DOMAINID 631054 MODEL 4 LaurynaProtein
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 253.533 tmscore: 0.73792 1yelA_202 prob: 100 ident: 20.95
ATOM      1  N   MET A   1     -14.190   4.329  17.046  1.00 13.270          N  
ATOM      2  CA  MET A   1     -13.176   5.112  17.749  1.00 12.420          C  
ATOM      3  C   MET A   1     -12.376   5.971  16.788  1.00 11.630          C  
ATOM      4  O   MET A   1     -11.844   5.483  15.782  1.00 11.330          O  
ATOM      5  CB  MET A   1     -12.214   4.209  18.526  1.00 17.730          C  
ATOM      6  CG  MET A   1     -11.150   4.984  19.356  1.00 17.730          C  
ATOM      7  SD  MET A   1     -10.041   3.915  20.301  1.00 17.730          S  
ATOM      8  CE  MET A   1      -8.915   3.330  19.034  1.00 17.730          C  
ATOM      9 1H   MET A   1     -14.353   3.462  17.537  1.00 15.920          H  
ATOM     10 2H   MET A   1     -15.051   4.855  16.999  1.00 15.920          H  
ATOM     11 3H   MET A   1     -13.867   4.130  16.108  1.00 15.920          H  
ATOM     12  HA  MET A   1     -13.679   5.777  18.449  1.00 14.900          H  
ATOM     13 1HB  MET A   1     -12.779   3.581  19.214  1.00 21.270          H  
ATOM     14 2HB  MET A   1     -11.696   3.552  17.831  1.00 21.270          H  
ATOM     15 1HG  MET A   1     -10.530   5.583  18.689  1.00 21.270          H  
ATOM     16 2HG  MET A   1     -11.645   5.660  20.053  1.00 21.270          H  
ATOM     17 1HE  MET A   1      -8.180   2.663  19.480  1.00 21.270          H  
ATOM     18 2HE  MET A   1      -9.466   2.791  18.265  1.00 21.270          H  
ATOM     19 3HE  MET A   1      -8.406   4.174  18.585  1.00 21.270          H  
ATOM     20  N   ASN A   2     -12.231   7.251  17.109  1.00 11.430          N  
ATOM     21  CA  ASN A   2     -11.448   8.144  16.257  1.00 10.890          C  
ATOM     22  C   ASN A   2      -9.968   7.906  16.527  1.00 10.000          C  
ATOM     23  O   ASN A   2      -9.306   8.679  17.221  1.00 10.220          O  
ATOM     24  CB  ASN A   2     -11.819   9.595  16.487  1.00 15.460          C  
ATOM     25  CG  ASN A   2     -11.207  10.515  15.460  1.00 15.460          C  
ATOM     26  OD1 ASN A   2     -10.759  10.073  14.391  1.00 15.460          O  
ATOM     27  ND2 ASN A   2     -11.186  11.793  15.760  1.00 15.460          N  
ATOM     28  H   ASN A   2     -12.669   7.623  17.942  1.00 13.720          H  
ATOM     29  HA  ASN A   2     -11.633   7.894  15.210  1.00 13.070          H  
ATOM     30 1HB  ASN A   2     -12.904   9.703  16.453  1.00 18.550          H  
ATOM     31 2HB  ASN A   2     -11.490   9.905  17.477  1.00 18.550          H  
ATOM     32 1HD2 ASN A   2     -10.793  12.453  15.118  1.00 18.550          H  
ATOM     33 2HD2 ASN A   2     -11.558  12.107  16.633  1.00 18.550          H  
ATOM     34  N   THR A   3      -9.493   6.792  16.005  1.00  9.180          N  
ATOM     35  CA  THR A   3      -8.152   6.289  16.198  1.00  8.470          C  
ATOM     36  C   THR A   3      -7.117   7.321  15.722  1.00  7.760          C  
ATOM     37  O   THR A   3      -7.269   7.881  14.627  1.00  7.540          O  
ATOM     38  CB  THR A   3      -7.992   4.948  15.441  1.00 12.140          C  
ATOM     39  OG1 THR A   3      -8.951   4.002  15.931  1.00 12.140          O  
ATOM     40  CG2 THR A   3      -6.600   4.378  15.623  1.00 12.140          C  
ATOM     41  H   THR A   3     -10.164   6.244  15.470  1.00 11.020          H  
ATOM     42  HA  THR A   3      -8.044   6.073  17.248  1.00 10.160          H  
ATOM     43  HB  THR A   3      -8.187   5.111  14.399  1.00 14.570          H  
ATOM     44  HG1 THR A   3      -9.840   4.272  15.658  1.00 14.570          H  
ATOM     45 1HG2 THR A   3      -6.527   3.440  15.080  1.00 14.570          H  
ATOM     46 2HG2 THR A   3      -5.854   5.069  15.239  1.00 14.570          H  
ATOM     47 3HG2 THR A   3      -6.418   4.197  16.678  1.00 14.570          H  
ATOM     48  N   PRO A   4      -6.067   7.631  16.517  1.00  7.740          N  
ATOM     49  CA  PRO A   4      -4.995   8.544  16.160  1.00  7.460          C  
ATOM     50  C   PRO A   4      -4.338   8.113  14.861  1.00  6.580          C  
ATOM     51  O   PRO A   4      -4.155   6.922  14.622  1.00  6.320          O  
ATOM     52  CB  PRO A   4      -4.024   8.397  17.339  1.00 11.190          C  
ATOM     53  CG  PRO A   4      -4.901   8.012  18.506  1.00 11.190          C  
ATOM     54  CD  PRO A   4      -5.973   7.120  17.912  1.00 11.190          C  
ATOM     55  HA  PRO A   4      -5.392   9.565  16.084  1.00  8.950          H  
ATOM     56 1HB  PRO A   4      -3.261   7.639  17.101  1.00 13.430          H  
ATOM     57 2HB  PRO A   4      -3.488   9.345  17.497  1.00 13.430          H  
ATOM     58 1HG  PRO A   4      -4.304   7.499  19.278  1.00 13.430          H  
ATOM     59 2HG  PRO A   4      -5.320   8.914  18.976  1.00 13.430          H  
ATOM     60 1HD  PRO A   4      -5.670   6.067  17.936  1.00 13.430          H  
ATOM     61 2HD  PRO A   4      -6.897   7.324  18.481  1.00 13.430          H  
ATOM     62  N   ASP A   5      -4.011   9.095  14.026  1.00  6.450          N  
ATOM     63  CA  ASP A   5      -3.375   8.905  12.723  1.00  6.010          C  
ATOM     64  C   ASP A   5      -4.029   7.809  11.874  1.00  5.410          C  
ATOM     65  O   ASP A   5      -3.343   7.016  11.220  1.00  5.750          O  
ATOM     66  CB  ASP A   5      -1.890   8.616  12.927  1.00  8.590          C  
ATOM     67  CG  ASP A   5      -1.177   9.790  13.617  1.00  8.590          C  
ATOM     68  OD1 ASP A   5      -1.613  10.915  13.444  1.00  8.590          O  
ATOM     69  OD2 ASP A   5      -0.210   9.557  14.306  1.00  8.590          O  
ATOM     70  H   ASP A   5      -4.188  10.049  14.310  1.00  7.740          H  
ATOM     71  HA  ASP A   5      -3.461   9.843  12.172  1.00  7.210          H  
ATOM     72 1HB  ASP A   5      -1.771   7.715  13.533  1.00 10.310          H  
ATOM     73 2HB  ASP A   5      -1.416   8.430  11.964  1.00 10.310          H  
ATOM     74  N   SER A   6      -5.358   7.794  11.855  1.00  4.900          N  
ATOM     75  CA  SER A   6      -6.120   6.839  11.071  1.00  4.660          C  
ATOM     76  C   SER A   6      -6.595   7.439   9.759  1.00  4.140          C  
ATOM     77  O   SER A   6      -6.495   8.651   9.534  1.00  4.340          O  
ATOM     78  CB  SER A   6      -7.278   6.295  11.875  1.00  6.620          C  
ATOM     79  OG  SER A   6      -8.208   7.295  12.193  1.00  6.620          O  
ATOM     80  H   SER A   6      -5.866   8.465  12.415  1.00  5.880          H  
ATOM     81  HA  SER A   6      -5.467   5.999  10.835  1.00  5.590          H  
ATOM     82 1HB  SER A   6      -7.769   5.506  11.316  1.00  7.940          H  
ATOM     83 2HB  SER A   6      -6.883   5.859  12.777  1.00  7.940          H  
ATOM     84  HG  SER A   6      -7.904   7.667  13.049  1.00  7.940          H  
ATOM     85  N   ILE A   7      -7.096   6.581   8.877  1.00  3.760          N  
ATOM     86  CA  ILE A   7      -7.617   7.025   7.598  1.00  3.460          C  
ATOM     87  C   ILE A   7      -9.139   6.804   7.525  1.00  2.540          C  
ATOM     88  O   ILE A   7      -9.578   5.664   7.645  1.00  2.310          O  
ATOM     89  CB  ILE A   7      -6.922   6.264   6.458  1.00  4.960          C  
ATOM     90  CG1 ILE A   7      -5.390   6.545   6.519  1.00  4.960          C  
ATOM     91  CG2 ILE A   7      -7.508   6.696   5.149  1.00  4.960          C  
ATOM     92  CD1 ILE A   7      -4.541   5.710   5.579  1.00  4.960          C  
ATOM     93  H   ILE A   7      -7.135   5.600   9.120  1.00  4.510          H  
ATOM     94  HA  ILE A   7      -7.357   8.064   7.470  1.00  4.150          H  
ATOM     95  HB  ILE A   7      -7.074   5.191   6.581  1.00  5.960          H  
ATOM     96 1HG1 ILE A   7      -5.222   7.594   6.298  1.00  5.960          H  
ATOM     97 2HG1 ILE A   7      -5.039   6.349   7.528  1.00  5.960          H  
ATOM     98 1HG2 ILE A   7      -7.038   6.173   4.325  1.00  5.960          H  
ATOM     99 2HG2 ILE A   7      -8.578   6.489   5.127  1.00  5.960          H  
ATOM    100 3HG2 ILE A   7      -7.347   7.734   5.054  1.00  5.960          H  
ATOM    101 1HD1 ILE A   7      -3.489   5.981   5.707  1.00  5.960          H  
ATOM    102 2HD1 ILE A   7      -4.675   4.651   5.810  1.00  5.960          H  
ATOM    103 3HD1 ILE A   7      -4.818   5.889   4.547  1.00  5.960          H  
ATOM    104  N   PRO A   8      -9.966   7.857   7.357  1.00  2.570          N  
ATOM    105  CA  PRO A   8     -11.420   7.790   7.242  1.00  2.370          C  
ATOM    106  C   PRO A   8     -11.872   6.922   6.069  1.00  1.770          C  
ATOM    107  O   PRO A   8     -11.243   6.949   5.005  1.00  1.830          O  
ATOM    108  CB  PRO A   8     -11.799   9.255   7.008  1.00  3.560          C  
ATOM    109  CG  PRO A   8     -10.685  10.056   7.621  1.00  3.560          C  
ATOM    110  CD  PRO A   8      -9.436   9.242   7.382  1.00  3.560          C  
ATOM    111  HA  PRO A   8     -11.842   7.415   8.188  1.00  2.840          H  
ATOM    112 1HB  PRO A   8     -11.880   9.442   5.930  1.00  4.270          H  
ATOM    113 2HB  PRO A   8     -12.781   9.467   7.456  1.00  4.270          H  
ATOM    114 1HG  PRO A   8     -10.630  11.050   7.140  1.00  4.270          H  
ATOM    115 2HG  PRO A   8     -10.879  10.231   8.689  1.00  4.270          H  
ATOM    116 1HD  PRO A   8      -8.965   9.505   6.419  1.00  4.270          H  
ATOM    117 2HD  PRO A   8      -8.776   9.413   8.250  1.00  4.270          H  
ATOM    118  N   LYS A   9     -12.995   6.206   6.253  1.00  1.770          N  
ATOM    119  CA  LYS A   9     -13.574   5.339   5.218  1.00  1.640          C  
ATOM    120  C   LYS A   9     -15.078   5.573   5.016  1.00  1.610          C  
ATOM    121  O   LYS A   9     -15.813   5.864   5.964  1.00  1.910          O  
ATOM    122  CB  LYS A   9     -13.331   3.859   5.575  1.00  2.350          C  
ATOM    123  CG  LYS A   9     -13.851   2.806   4.530  1.00  2.350          C  
ATOM    124  CD  LYS A   9     -13.622   1.355   4.988  1.00  2.350          C  
ATOM    125  CE  LYS A   9     -12.163   0.934   4.850  1.00  2.350          C  
ATOM    126  NZ  LYS A   9     -11.954  -0.493   5.211  1.00  2.350          N  
ATOM    127  H   LYS A   9     -13.456   6.248   7.152  1.00  2.120          H  
ATOM    128  HA  LYS A   9     -13.078   5.557   4.276  1.00  1.970          H  
ATOM    129 1HB  LYS A   9     -12.267   3.710   5.724  1.00  2.820          H  
ATOM    130 2HB  LYS A   9     -13.819   3.639   6.522  1.00  2.820          H  
ATOM    131 1HG  LYS A   9     -14.919   2.917   4.373  1.00  2.820          H  
ATOM    132 2HG  LYS A   9     -13.343   2.971   3.574  1.00  2.820          H  
ATOM    133 1HD  LYS A   9     -13.925   1.254   6.030  1.00  2.820          H  
ATOM    134 2HD  LYS A   9     -14.237   0.691   4.383  1.00  2.820          H  
ATOM    135 1HE  LYS A   9     -11.849   1.084   3.817  1.00  2.820          H  
ATOM    136 2HE  LYS A   9     -11.544   1.545   5.501  1.00  2.820          H  
ATOM    137 1HZ  LYS A   9     -10.969  -0.722   5.099  1.00  2.820          H  
ATOM    138 2HZ  LYS A   9     -12.226  -0.642   6.171  1.00  2.820          H  
ATOM    139 3HZ  LYS A   9     -12.505  -1.082   4.608  1.00  2.820          H  
ATOM    140  N   PHE A  10     -15.527   5.408   3.774  1.00  1.340          N  
ATOM    141  CA  PHE A  10     -16.940   5.483   3.390  1.00  1.410          C  
ATOM    142  C   PHE A  10     -17.265   4.659   2.142  1.00  1.110          C  
ATOM    143  O   PHE A  10     -16.477   4.661   1.191  1.00  0.970          O  
ATOM    144  CB  PHE A  10     -17.352   6.933   3.128  1.00  1.950          C  
ATOM    145  CG  PHE A  10     -18.738   7.008   2.613  1.00  1.950          C  
ATOM    146  CD1 PHE A  10     -19.815   6.914   3.463  1.00  1.950          C  
ATOM    147  CD2 PHE A  10     -18.968   7.127   1.251  1.00  1.950          C  
ATOM    148  CE1 PHE A  10     -21.088   6.918   2.969  1.00  1.950          C  
ATOM    149  CE2 PHE A  10     -20.233   7.131   0.769  1.00  1.950          C  
ATOM    150  CZ  PHE A  10     -21.293   7.011   1.628  1.00  1.950          C  
ATOM    151  H   PHE A  10     -14.823   5.223   3.050  1.00  1.610          H  
ATOM    152  HA  PHE A  10     -17.537   5.093   4.214  1.00  1.690          H  
ATOM    153 1HB  PHE A  10     -17.287   7.509   4.049  1.00  2.340          H  
ATOM    154 2HB  PHE A  10     -16.683   7.383   2.399  1.00  2.340          H  
ATOM    155  HD1 PHE A  10     -19.646   6.814   4.534  1.00  2.340          H  
ATOM    156  HD2 PHE A  10     -18.120   7.196   0.562  1.00  2.340          H  
ATOM    157  HE1 PHE A  10     -21.938   6.827   3.646  1.00  2.340          H  
ATOM    158  HE2 PHE A  10     -20.403   7.215  -0.290  1.00  2.340          H  
ATOM    159  HZ  PHE A  10     -22.304   6.994   1.239  1.00  2.340          H  
ATOM    160  N   PHE A  11     -18.420   3.970   2.103  1.00  1.250          N  
ATOM    161  CA  PHE A  11     -18.761   3.303   0.849  1.00  1.160          C  
ATOM    162  C   PHE A  11     -20.173   3.600   0.341  1.00  1.180          C  
ATOM    163  O   PHE A  11     -21.113   3.822   1.111  1.00  1.410          O  
ATOM    164  CB  PHE A  11     -18.565   1.801   0.962  1.00  1.660          C  
ATOM    165  CG  PHE A  11     -19.441   1.097   1.913  1.00  1.660          C  
ATOM    166  CD1 PHE A  11     -20.688   0.624   1.522  1.00  1.660          C  
ATOM    167  CD2 PHE A  11     -19.012   0.862   3.203  1.00  1.660          C  
ATOM    168  CE1 PHE A  11     -21.488  -0.061   2.400  1.00  1.660          C  
ATOM    169  CE2 PHE A  11     -19.811   0.176   4.087  1.00  1.660          C  
ATOM    170  CZ  PHE A  11     -21.051  -0.285   3.686  1.00  1.660          C  
ATOM    171  H   PHE A  11     -19.052   3.916   2.894  1.00  1.500          H  
ATOM    172  HA  PHE A  11     -18.080   3.668   0.088  1.00  1.390          H  
ATOM    173 1HB  PHE A  11     -18.692   1.358  -0.017  1.00  1.990          H  
ATOM    174 2HB  PHE A  11     -17.552   1.623   1.272  1.00  1.990          H  
ATOM    175  HD1 PHE A  11     -21.033   0.804   0.507  1.00  1.990          H  
ATOM    176  HD2 PHE A  11     -18.029   1.221   3.516  1.00  1.990          H  
ATOM    177  HE1 PHE A  11     -22.464  -0.425   2.080  1.00  1.990          H  
ATOM    178  HE2 PHE A  11     -19.467  -0.005   5.106  1.00  1.990          H  
ATOM    179  HZ  PHE A  11     -21.682  -0.829   4.387  1.00  1.990          H  
ATOM    180  N   ARG A  12     -20.314   3.493  -0.983  1.00  1.020          N  
ATOM    181  CA  ARG A  12     -21.566   3.725  -1.706  1.00  1.150          C  
ATOM    182  C   ARG A  12     -21.926   2.594  -2.686  1.00  0.990          C  
ATOM    183  O   ARG A  12     -21.051   1.940  -3.257  1.00  0.930          O  
ATOM    184  CB  ARG A  12     -21.456   5.055  -2.441  1.00  1.560          C  
ATOM    185  CG  ARG A  12     -22.686   5.559  -3.204  1.00  1.560          C  
ATOM    186  CD  ARG A  12     -23.749   6.052  -2.303  1.00  1.560          C  
ATOM    187  NE  ARG A  12     -24.860   6.598  -3.066  1.00  1.560          N  
ATOM    188  CZ  ARG A  12     -26.082   6.912  -2.572  1.00  1.560          C  
ATOM    189  NH1 ARG A  12     -26.360   6.725  -1.295  1.00  1.560          N  
ATOM    190  NH2 ARG A  12     -27.008   7.407  -3.382  1.00  1.560          N  
ATOM    191  H   ARG A  12     -19.461   3.283  -1.510  1.00  1.220          H  
ATOM    192  HA  ARG A  12     -22.363   3.800  -0.968  1.00  1.380          H  
ATOM    193 1HB  ARG A  12     -21.203   5.817  -1.739  1.00  1.870          H  
ATOM    194 2HB  ARG A  12     -20.633   4.990  -3.139  1.00  1.870          H  
ATOM    195 1HG  ARG A  12     -22.393   6.409  -3.805  1.00  1.870          H  
ATOM    196 2HG  ARG A  12     -23.095   4.802  -3.864  1.00  1.870          H  
ATOM    197 1HD  ARG A  12     -24.119   5.238  -1.691  1.00  1.870          H  
ATOM    198 2HD  ARG A  12     -23.343   6.845  -1.670  1.00  1.870          H  
ATOM    199  HE  ARG A  12     -24.697   6.769  -4.054  1.00  1.870          H  
ATOM    200 1HH1 ARG A  12     -25.665   6.350  -0.673  1.00  1.870          H  
ATOM    201 2HH1 ARG A  12     -27.277   6.959  -0.938  1.00  1.870          H  
ATOM    202 1HH2 ARG A  12     -26.801   7.546  -4.363  1.00  1.870          H  
ATOM    203 2HH2 ARG A  12     -27.924   7.641  -3.027  1.00  1.870          H  
ATOM    204  N   VAL A  13     -23.224   2.346  -2.863  1.00  1.070          N  
ATOM    205  CA  VAL A  13     -23.688   1.338  -3.816  1.00  0.970          C  
ATOM    206  C   VAL A  13     -23.854   1.947  -5.215  1.00  1.020          C  
ATOM    207  O   VAL A  13     -24.590   2.920  -5.378  1.00  1.190          O  
ATOM    208  CB  VAL A  13     -25.067   0.805  -3.378  1.00  1.400          C  
ATOM    209  CG1 VAL A  13     -25.573  -0.252  -4.389  1.00  1.400          C  
ATOM    210  CG2 VAL A  13     -25.008   0.256  -1.974  1.00  1.400          C  
ATOM    211  H   VAL A  13     -23.904   2.894  -2.351  1.00  1.280          H  
ATOM    212  HA  VAL A  13     -22.962   0.528  -3.865  1.00  1.160          H  
ATOM    213  HB  VAL A  13     -25.763   1.628  -3.390  1.00  1.680          H  
ATOM    214 1HG1 VAL A  13     -26.556  -0.600  -4.084  1.00  1.680          H  
ATOM    215 2HG1 VAL A  13     -25.648   0.168  -5.391  1.00  1.680          H  
ATOM    216 3HG1 VAL A  13     -24.877  -1.096  -4.407  1.00  1.680          H  
ATOM    217 1HG2 VAL A  13     -26.001  -0.088  -1.679  1.00  1.680          H  
ATOM    218 2HG2 VAL A  13     -24.342  -0.552  -1.942  1.00  1.680          H  
ATOM    219 3HG2 VAL A  13     -24.674   1.029  -1.282  1.00  1.680          H  
ATOM    220  N   TYR A  14     -23.201   1.354  -6.218  1.00  0.920          N  
ATOM    221  CA  TYR A  14     -23.304   1.792  -7.605  1.00  1.010          C  
ATOM    222  C   TYR A  14     -24.678   1.458  -8.142  1.00  0.900          C  
ATOM    223  O   TYR A  14     -25.123   0.318  -8.010  1.00  0.850          O  
ATOM    224  CB  TYR A  14     -22.273   1.080  -8.470  1.00  1.380          C  
ATOM    225  CG  TYR A  14     -22.222   1.527  -9.908  1.00  1.380          C  
ATOM    226  CD1 TYR A  14     -21.639   2.726 -10.257  1.00  1.380          C  
ATOM    227  CD2 TYR A  14     -22.730   0.717 -10.872  1.00  1.380          C  
ATOM    228  CE1 TYR A  14     -21.578   3.095 -11.594  1.00  1.380          C  
ATOM    229  CE2 TYR A  14     -22.662   1.067 -12.194  1.00  1.380          C  
ATOM    230  CZ  TYR A  14     -22.094   2.251 -12.560  1.00  1.380          C  
ATOM    231  OH  TYR A  14     -22.024   2.588 -13.887  1.00  1.380          O  
ATOM    232  H   TYR A  14     -22.582   0.568  -6.008  1.00  1.100          H  
ATOM    233  HA  TYR A  14     -23.164   2.871  -7.654  1.00  1.210          H  
ATOM    234 1HB  TYR A  14     -21.317   1.175  -8.049  1.00  1.650          H  
ATOM    235 2HB  TYR A  14     -22.496   0.010  -8.466  1.00  1.650          H  
ATOM    236  HD1 TYR A  14     -21.228   3.376  -9.486  1.00  1.650          H  
ATOM    237  HD2 TYR A  14     -23.179  -0.207 -10.578  1.00  1.650          H  
ATOM    238  HE1 TYR A  14     -21.117   4.038 -11.884  1.00  1.650          H  
ATOM    239  HE2 TYR A  14     -23.060   0.400 -12.953  1.00  1.650          H  
ATOM    240  HH  TYR A  14     -22.264   1.824 -14.422  1.00  1.650          H  
ATOM    241  N   MET A  15     -25.324   2.416  -8.796  1.00  0.930          N  
ATOM    242  CA  MET A  15     -26.629   2.183  -9.389  1.00  0.890          C  
ATOM    243  C   MET A  15     -26.684   3.025 -10.669  1.00  0.790          C  
ATOM    244  O   MET A  15     -26.946   4.236 -10.563  1.00  0.860          O  
ATOM    245  CB  MET A  15     -27.746   2.644  -8.443  1.00  1.260          C  
ATOM    246  CG  MET A  15     -27.786   1.939  -7.100  1.00  1.260          C  
ATOM    247  SD  MET A  15     -29.144   2.494  -6.067  1.00  1.260          S  
ATOM    248  CE  MET A  15     -28.762   1.628  -4.560  1.00  1.260          C  
ATOM    249  H   MET A  15     -24.882   3.324  -8.912  1.00  1.120          H  
ATOM    250  HA  MET A  15     -26.761   1.122  -9.572  1.00  1.070          H  
ATOM    251 1HB  MET A  15     -27.649   3.713  -8.250  1.00  1.510          H  
ATOM    252 2HB  MET A  15     -28.712   2.482  -8.923  1.00  1.510          H  
ATOM    253 1HG  MET A  15     -27.870   0.860  -7.259  1.00  1.510          H  
ATOM    254 2HG  MET A  15     -26.861   2.131  -6.562  1.00  1.510          H  
ATOM    255 1HE  MET A  15     -29.509   1.861  -3.803  1.00  1.510          H  
ATOM    256 2HE  MET A  15     -28.753   0.554  -4.746  1.00  1.510          H  
ATOM    257 3HE  MET A  15     -27.793   1.946  -4.214  1.00  1.510          H  
ATOM    258  N   PRO A  16     -26.615   2.399 -11.875  1.00  0.990          N  
ATOM    259  CA  PRO A  16     -26.552   3.014 -13.196  1.00  1.100          C  
ATOM    260  C   PRO A  16     -27.599   4.082 -13.420  1.00  0.900          C  
ATOM    261  O   PRO A  16     -27.306   5.093 -14.061  1.00  1.100          O  
ATOM    262  CB  PRO A  16     -26.810   1.826 -14.128  1.00  1.650          C  
ATOM    263  CG  PRO A  16     -26.258   0.662 -13.397  1.00  1.650          C  
ATOM    264  CD  PRO A  16     -26.574   0.936 -11.931  1.00  1.650          C  
ATOM    265  HA  PRO A  16     -25.543   3.415 -13.342  1.00  1.320          H  
ATOM    266 1HB  PRO A  16     -27.885   1.731 -14.339  1.00  1.980          H  
ATOM    267 2HB  PRO A  16     -26.310   1.997 -15.095  1.00  1.980          H  
ATOM    268 1HG  PRO A  16     -26.734  -0.263 -13.765  1.00  1.980          H  
ATOM    269 2HG  PRO A  16     -25.196   0.568 -13.604  1.00  1.980          H  
ATOM    270 1HD  PRO A  16     -27.549   0.492 -11.644  1.00  1.980          H  
ATOM    271 2HD  PRO A  16     -25.735   0.543 -11.333  1.00  1.980          H  
ATOM    272  N   ASN A  17     -28.778   3.914 -12.807  1.00  0.930          N  
ATOM    273  CA  ASN A  17     -29.861   4.882 -12.910  1.00  1.250          C  
ATOM    274  C   ASN A  17     -29.323   6.308 -12.810  1.00  1.350          C  
ATOM    275  O   ASN A  17     -29.775   7.201 -13.533  1.00  1.750          O  
ATOM    276  CB  ASN A  17     -30.865   4.642 -11.808  1.00  1.620          C  
ATOM    277  CG  ASN A  17     -31.652   3.393 -12.011  1.00  1.620          C  
ATOM    278  OD1 ASN A  17     -31.712   2.834 -13.111  1.00  1.620          O  
ATOM    279  ND2 ASN A  17     -32.261   2.926 -10.956  1.00  1.620          N  
ATOM    280  H   ASN A  17     -28.966   3.061 -12.298  1.00  1.120          H  
ATOM    281  HA  ASN A  17     -30.343   4.772 -13.883  1.00  1.500          H  
ATOM    282 1HB  ASN A  17     -30.339   4.573 -10.853  1.00  1.950          H  
ATOM    283 2HB  ASN A  17     -31.545   5.490 -11.747  1.00  1.950          H  
ATOM    284 1HD2 ASN A  17     -32.807   2.089 -11.023  1.00  1.950          H  
ATOM    285 2HD2 ASN A  17     -32.188   3.403 -10.080  1.00  1.950          H  
ATOM    286  N   GLU A  18     -28.409   6.532 -11.859  1.00  1.300          N  
ATOM    287  CA  GLU A  18     -27.815   7.845 -11.675  1.00  1.620          C  
ATOM    288  C   GLU A  18     -26.292   7.798 -11.835  1.00  1.550          C  
ATOM    289  O   GLU A  18     -25.697   8.705 -12.441  1.00  1.870          O  
ATOM    290  CB  GLU A  18     -28.186   8.424 -10.303  1.00  2.140          C  
ATOM    291  CG  GLU A  18     -29.691   8.700 -10.114  1.00  2.140          C  
ATOM    292  CD  GLU A  18     -30.059   9.292  -8.748  1.00  2.140          C  
ATOM    293  OE1 GLU A  18     -29.200   9.390  -7.890  1.00  2.140          O  
ATOM    294  OE2 GLU A  18     -31.189   9.676  -8.581  1.00  2.140          O  
ATOM    295  H   GLU A  18     -28.082   5.748 -11.293  1.00  1.560          H  
ATOM    296  HA  GLU A  18     -28.207   8.509 -12.444  1.00  1.940          H  
ATOM    297 1HB  GLU A  18     -27.872   7.728  -9.526  1.00  2.570          H  
ATOM    298 2HB  GLU A  18     -27.645   9.358 -10.143  1.00  2.570          H  
ATOM    299 1HG  GLU A  18     -30.015   9.385 -10.895  1.00  2.570          H  
ATOM    300 2HG  GLU A  18     -30.233   7.764 -10.253  1.00  2.570          H  
ATOM    301  N   THR A  19     -25.661   6.711 -11.375  1.00  1.320          N  
ATOM    302  CA  THR A  19     -24.216   6.675 -11.307  1.00  1.550          C  
ATOM    303  C   THR A  19     -23.559   6.307 -12.615  1.00  1.320          C  
ATOM    304  O   THR A  19     -22.338   6.282 -12.687  1.00  1.610          O  
ATOM    305  CB  THR A  19     -23.700   5.745 -10.186  1.00  2.080          C  
ATOM    306  OG1 THR A  19     -24.145   4.426 -10.406  1.00  2.080          O  
ATOM    307  CG2 THR A  19     -24.208   6.197  -8.854  1.00  2.080          C  
ATOM    308  H   THR A  19     -26.176   5.930 -10.972  1.00  1.580          H  
ATOM    309  HA  THR A  19     -23.875   7.672 -11.049  1.00  1.860          H  
ATOM    310  HB  THR A  19     -22.609   5.764 -10.174  1.00  2.490          H  
ATOM    311  HG1 THR A  19     -23.688   4.065 -11.179  1.00  2.490          H  
ATOM    312 1HG2 THR A  19     -23.829   5.535  -8.075  1.00  2.490          H  
ATOM    313 2HG2 THR A  19     -23.874   7.209  -8.665  1.00  2.490          H  
ATOM    314 3HG2 THR A  19     -25.296   6.171  -8.855  1.00  2.490          H  
ATOM    315  N   SER A  20     -24.319   6.026 -13.681  1.00  0.920          N  
ATOM    316  CA  SER A  20     -23.626   5.770 -14.932  1.00  0.890          C  
ATOM    317  C   SER A  20     -23.130   7.118 -15.490  1.00  0.860          C  
ATOM    318  O   SER A  20     -22.284   7.155 -16.404  1.00  0.960          O  
ATOM    319  CB  SER A  20     -24.521   5.086 -15.946  1.00  1.260          C  
ATOM    320  OG  SER A  20     -25.511   5.953 -16.411  1.00  1.260          O  
ATOM    321  H   SER A  20     -25.346   5.998 -13.646  1.00  1.100          H  
ATOM    322  HA  SER A  20     -22.774   5.126 -14.735  1.00  1.070          H  
ATOM    323 1HB  SER A  20     -23.920   4.732 -16.780  1.00  1.510          H  
ATOM    324 2HB  SER A  20     -24.983   4.222 -15.492  1.00  1.510          H  
ATOM    325  HG  SER A  20     -26.127   5.417 -16.912  1.00  1.510          H  
ATOM    326  N   ASP A  21     -23.706   8.234 -14.965  1.00  0.800          N  
ATOM    327  CA  ASP A  21     -23.350   9.591 -15.355  1.00  0.860          C  
ATOM    328  C   ASP A  21     -22.721  10.429 -14.236  1.00  0.860          C  
ATOM    329  O   ASP A  21     -21.836  11.242 -14.498  1.00  1.050          O  
ATOM    330  CB  ASP A  21     -24.584  10.360 -15.849  1.00  1.180          C  
ATOM    331  CG  ASP A  21     -25.265   9.800 -17.118  1.00  1.180          C  
ATOM    332  OD1 ASP A  21     -24.596   9.542 -18.118  1.00  1.180          O  
ATOM    333  OD2 ASP A  21     -26.464   9.670 -17.087  1.00  1.180          O  
ATOM    334  H   ASP A  21     -24.406   8.126 -14.232  1.00  0.960          H  
ATOM    335  HA  ASP A  21     -22.628   9.533 -16.161  1.00  1.030          H  
ATOM    336 1HB  ASP A  21     -25.326  10.371 -15.045  1.00  1.420          H  
ATOM    337 2HB  ASP A  21     -24.304  11.396 -16.034  1.00  1.420          H  
ATOM    338  N   ASP A  22     -23.205  10.261 -12.992  1.00  0.760          N  
ATOM    339  CA  ASP A  22     -22.836  11.148 -11.876  1.00  0.850          C  
ATOM    340  C   ASP A  22     -22.794  10.421 -10.514  1.00  0.870          C  
ATOM    341  O   ASP A  22     -23.817   9.913 -10.041  1.00  0.970          O  
ATOM    342  CB  ASP A  22     -23.861  12.298 -11.879  1.00  1.150          C  
ATOM    343  CG  ASP A  22     -23.627  13.433 -10.915  1.00  1.150          C  
ATOM    344  OD1 ASP A  22     -22.875  13.291 -10.005  1.00  1.150          O  
ATOM    345  OD2 ASP A  22     -24.204  14.487 -11.154  1.00  1.150          O  
ATOM    346  H   ASP A  22     -23.928   9.563 -12.819  1.00  0.910          H  
ATOM    347  HA  ASP A  22     -21.841  11.556 -12.071  1.00  1.020          H  
ATOM    348 1HB  ASP A  22     -23.908  12.718 -12.884  1.00  1.380          H  
ATOM    349 2HB  ASP A  22     -24.845  11.875 -11.671  1.00  1.380          H  
ATOM    350  N   MET A  23     -21.596  10.290  -9.924  1.00  0.830          N  
ATOM    351  CA  MET A  23     -21.450   9.540  -8.673  1.00  0.880          C  
ATOM    352  C   MET A  23     -21.668  10.413  -7.440  1.00  0.850          C  
ATOM    353  O   MET A  23     -21.081  11.489  -7.299  1.00  0.910          O  
ATOM    354  CB  MET A  23     -20.090   8.876  -8.656  1.00  1.210          C  
ATOM    355  CG  MET A  23     -19.738   8.023  -7.464  1.00  1.210          C  
ATOM    356  SD  MET A  23     -20.726   6.542  -7.364  1.00  1.210          S  
ATOM    357  CE  MET A  23     -20.217   5.988  -5.779  1.00  1.210          C  
ATOM    358  H   MET A  23     -20.787  10.777 -10.325  1.00  1.000          H  
ATOM    359  HA  MET A  23     -22.207   8.762  -8.658  1.00  1.060          H  
ATOM    360 1HB  MET A  23     -20.112   8.208  -9.445  1.00  1.450          H  
ATOM    361 2HB  MET A  23     -19.315   9.570  -8.879  1.00  1.450          H  
ATOM    362 1HG  MET A  23     -18.693   7.729  -7.549  1.00  1.450          H  
ATOM    363 2HG  MET A  23     -19.856   8.589  -6.538  1.00  1.450          H  
ATOM    364 1HE  MET A  23     -20.735   5.061  -5.537  1.00  1.450          H  
ATOM    365 2HE  MET A  23     -19.144   5.817  -5.779  1.00  1.450          H  
ATOM    366 3HE  MET A  23     -20.456   6.751  -5.041  1.00  1.450          H  
ATOM    367  N   LYS A  24     -22.490   9.932  -6.507  1.00  0.860          N  
ATOM    368  CA  LYS A  24     -22.791  10.730  -5.330  1.00  0.880          C  
ATOM    369  C   LYS A  24     -22.320  10.109  -4.025  1.00  0.830          C  
ATOM    370  O   LYS A  24     -22.576   8.928  -3.770  1.00  0.940          O  
ATOM    371  CB  LYS A  24     -24.305  10.905  -5.261  1.00  1.220          C  
ATOM    372  CG  LYS A  24     -24.901  11.618  -6.470  1.00  1.220          C  
ATOM    373  CD  LYS A  24     -26.411  11.673  -6.379  1.00  1.220          C  
ATOM    374  CE  LYS A  24     -27.019  12.285  -7.624  1.00  1.220          C  
ATOM    375  NZ  LYS A  24     -28.507  12.226  -7.588  1.00  1.220          N  
ATOM    376  H   LYS A  24     -22.953   9.043  -6.641  1.00  1.030          H  
ATOM    377  HA  LYS A  24     -22.312  11.706  -5.432  1.00  1.060          H  
ATOM    378 1HB  LYS A  24     -24.782   9.929  -5.170  1.00  1.470          H  
ATOM    379 2HB  LYS A  24     -24.557  11.481  -4.369  1.00  1.470          H  
ATOM    380 1HG  LYS A  24     -24.500  12.624  -6.535  1.00  1.470          H  
ATOM    381 2HG  LYS A  24     -24.627  11.087  -7.385  1.00  1.470          H  
ATOM    382 1HD  LYS A  24     -26.808  10.660  -6.266  1.00  1.470          H  
ATOM    383 2HD  LYS A  24     -26.708  12.262  -5.512  1.00  1.470          H  
ATOM    384 1HE  LYS A  24     -26.701  13.324  -7.704  1.00  1.470          H  
ATOM    385 2HE  LYS A  24     -26.665  11.739  -8.502  1.00  1.470          H  
ATOM    386 1HZ  LYS A  24     -28.889  12.628  -8.427  1.00  1.470          H  
ATOM    387 2HZ  LYS A  24     -28.805  11.226  -7.526  1.00  1.470          H  
ATOM    388 3HZ  LYS A  24     -28.858  12.725  -6.790  1.00  1.470          H  
ATOM    389  N   LEU A  25     -21.679  10.932  -3.198  1.00  0.770          N  
ATOM    390  CA  LEU A  25     -21.235  10.541  -1.867  1.00  0.780          C  
ATOM    391  C   LEU A  25     -21.877  11.536  -0.865  1.00  0.910          C  
ATOM    392  O   LEU A  25     -21.577  12.725  -0.930  1.00  1.120          O  
ATOM    393  CB  LEU A  25     -19.704  10.623  -1.795  1.00  1.090          C  
ATOM    394  CG  LEU A  25     -18.905   9.823  -2.870  1.00  1.090          C  
ATOM    395  CD1 LEU A  25     -17.443  10.160  -2.718  1.00  1.090          C  
ATOM    396  CD2 LEU A  25     -19.121   8.327  -2.731  1.00  1.090          C  
ATOM    397  H   LEU A  25     -21.486  11.879  -3.545  1.00  0.920          H  
ATOM    398  HA  LEU A  25     -21.556   9.526  -1.684  1.00  0.940          H  
ATOM    399 1HB  LEU A  25     -19.418  11.660  -1.894  1.00  1.310          H  
ATOM    400 2HB  LEU A  25     -19.385  10.270  -0.812  1.00  1.310          H  
ATOM    401  HG  LEU A  25     -19.229  10.139  -3.865  1.00  1.310          H  
ATOM    402 1HD1 LEU A  25     -16.871   9.633  -3.478  1.00  1.310          H  
ATOM    403 2HD1 LEU A  25     -17.307  11.234  -2.835  1.00  1.310          H  
ATOM    404 3HD1 LEU A  25     -17.102   9.856  -1.729  1.00  1.310          H  
ATOM    405 1HD2 LEU A  25     -18.548   7.808  -3.499  1.00  1.310          H  
ATOM    406 2HD2 LEU A  25     -18.786   8.002  -1.755  1.00  1.310          H  
ATOM    407 3HD2 LEU A  25     -20.176   8.088  -2.855  1.00  1.310          H  
ATOM    408  N   PRO A  26     -22.734  11.120   0.078  1.00  1.170          N  
ATOM    409  CA  PRO A  26     -23.461  12.008   0.979  1.00  1.460          C  
ATOM    410  C   PRO A  26     -22.522  12.835   1.856  1.00  1.270          C  
ATOM    411  O   PRO A  26     -21.565  12.298   2.440  1.00  1.070          O  
ATOM    412  CB  PRO A  26     -24.302  11.026   1.796  1.00  2.190          C  
ATOM    413  CG  PRO A  26     -23.566   9.718   1.702  1.00  2.190          C  
ATOM    414  CD  PRO A  26     -22.913   9.728   0.329  1.00  2.190          C  
ATOM    415  HA  PRO A  26     -24.113  12.668   0.388  1.00  1.750          H  
ATOM    416 1HB  PRO A  26     -24.418  11.392   2.810  1.00  2.630          H  
ATOM    417 2HB  PRO A  26     -25.316  10.969   1.371  1.00  2.630          H  
ATOM    418 1HG  PRO A  26     -22.819   9.658   2.517  1.00  2.630          H  
ATOM    419 2HG  PRO A  26     -24.258   8.875   1.845  1.00  2.630          H  
ATOM    420 1HD  PRO A  26     -21.944   9.278   0.411  1.00  2.630          H  
ATOM    421 2HD  PRO A  26     -23.551   9.256  -0.440  1.00  2.630          H  
ATOM    422  N   LEU A  27     -22.863  14.121   1.973  1.00  1.600          N  
ATOM    423  CA  LEU A  27     -22.127  15.135   2.720  1.00  1.690          C  
ATOM    424  C   LEU A  27     -21.965  14.805   4.188  1.00  1.650          C  
ATOM    425  O   LEU A  27     -20.924  15.084   4.775  1.00  1.650          O  
ATOM    426  CB  LEU A  27     -22.778  16.504   2.533  1.00  2.330          C  
ATOM    427  CG  LEU A  27     -22.067  17.741   3.088  1.00  2.330          C  
ATOM    428  CD1 LEU A  27     -20.663  17.902   2.433  1.00  2.330          C  
ATOM    429  CD2 LEU A  27     -22.946  18.959   2.777  1.00  2.330          C  
ATOM    430  H   LEU A  27     -23.711  14.441   1.492  1.00  1.920          H  
ATOM    431  HA  LEU A  27     -21.141  15.187   2.280  1.00  2.030          H  
ATOM    432 1HB  LEU A  27     -22.882  16.673   1.485  1.00  2.800          H  
ATOM    433 2HB  LEU A  27     -23.767  16.472   2.979  1.00  2.800          H  
ATOM    434  HG  LEU A  27     -21.941  17.648   4.169  1.00  2.800          H  
ATOM    435 1HD1 LEU A  27     -20.186  18.800   2.835  1.00  2.800          H  
ATOM    436 2HD1 LEU A  27     -20.033  17.049   2.651  1.00  2.800          H  
ATOM    437 3HD1 LEU A  27     -20.770  18.002   1.355  1.00  2.800          H  
ATOM    438 1HD2 LEU A  27     -22.473  19.860   3.169  1.00  2.800          H  
ATOM    439 2HD2 LEU A  27     -23.075  19.052   1.697  1.00  2.800          H  
ATOM    440 3HD2 LEU A  27     -23.926  18.822   3.251  1.00  2.800          H  
ATOM    441  N   VAL A  28     -22.954  14.140   4.788  1.00  1.800          N  
ATOM    442  CA  VAL A  28     -22.893  13.815   6.210  1.00  2.040          C  
ATOM    443  C   VAL A  28     -21.596  13.080   6.576  1.00  2.090          C  
ATOM    444  O   VAL A  28     -21.180  13.110   7.734  1.00  2.390          O  
ATOM    445  CB  VAL A  28     -24.120  12.960   6.615  1.00  2.760          C  
ATOM    446  CG1 VAL A  28     -24.023  11.543   6.021  1.00  2.760          C  
ATOM    447  CG2 VAL A  28     -24.238  12.893   8.143  1.00  2.760          C  
ATOM    448  H   VAL A  28     -23.802  13.934   4.268  1.00  2.160          H  
ATOM    449  HA  VAL A  28     -22.930  14.751   6.770  1.00  2.450          H  
ATOM    450  HB  VAL A  28     -25.015  13.430   6.198  1.00  3.310          H  
ATOM    451 1HG1 VAL A  28     -24.915  10.978   6.291  1.00  3.310          H  
ATOM    452 2HG1 VAL A  28     -23.949  11.608   4.954  1.00  3.310          H  
ATOM    453 3HG1 VAL A  28     -23.152  11.023   6.413  1.00  3.310          H  
ATOM    454 1HG2 VAL A  28     -25.120  12.315   8.411  1.00  3.310          H  
ATOM    455 2HG2 VAL A  28     -23.361  12.417   8.575  1.00  3.310          H  
ATOM    456 3HG2 VAL A  28     -24.331  13.902   8.543  1.00  3.310          H  
ATOM    457  N   SER A  29     -20.989  12.379   5.614  1.00  2.010          N  
ATOM    458  CA  SER A  29     -19.751  11.683   5.876  1.00  2.290          C  
ATOM    459  C   SER A  29     -18.629  12.446   5.185  1.00  1.970          C  
ATOM    460  O   SER A  29     -17.635  12.828   5.829  1.00  2.170          O  
ATOM    461  CB  SER A  29     -19.810  10.242   5.401  1.00  3.090          C  
ATOM    462  OG  SER A  29     -18.582   9.596   5.640  1.00  3.090          O  
ATOM    463  H   SER A  29     -21.365  12.383   4.666  1.00  2.410          H  
ATOM    464  HA  SER A  29     -19.559  11.685   6.946  1.00  2.750          H  
ATOM    465 1HB  SER A  29     -20.608   9.722   5.926  1.00  3.710          H  
ATOM    466 2HB  SER A  29     -20.044  10.214   4.334  1.00  3.710          H  
ATOM    467  HG  SER A  29     -18.732   8.657   5.517  1.00  3.710          H  
ATOM    468  N   SER A  30     -18.829  12.757   3.889  1.00  1.640          N  
ATOM    469  CA  SER A  30     -17.800  13.381   3.057  1.00  1.640          C  
ATOM    470  C   SER A  30     -17.302  14.739   3.571  1.00  1.690          C  
ATOM    471  O   SER A  30     -16.120  15.060   3.426  1.00  1.820          O  
ATOM    472  CB  SER A  30     -18.316  13.516   1.638  1.00  2.300          C  
ATOM    473  OG  SER A  30     -18.513  12.256   1.042  1.00  2.300          O  
ATOM    474  H   SER A  30     -19.701  12.479   3.431  1.00  1.970          H  
ATOM    475  HA  SER A  30     -16.948  12.707   3.028  1.00  1.970          H  
ATOM    476 1HB  SER A  30     -19.246  14.068   1.636  1.00  2.760          H  
ATOM    477 2HB  SER A  30     -17.595  14.074   1.066  1.00  2.760          H  
ATOM    478  HG  SER A  30     -18.944  12.422   0.196  1.00  2.760          H  
ATOM    479  N   GLU A  31     -18.147  15.495   4.282  1.00  1.850          N  
ATOM    480  CA  GLU A  31     -17.772  16.791   4.837  1.00  2.270          C  
ATOM    481  C   GLU A  31     -16.526  16.687   5.717  1.00  2.410          C  
ATOM    482  O   GLU A  31     -15.748  17.638   5.815  1.00  2.730          O  
ATOM    483  CB  GLU A  31     -18.914  17.357   5.686  1.00  3.010          C  
ATOM    484  CG  GLU A  31     -18.711  18.778   6.189  1.00  3.010          C  
ATOM    485  CD  GLU A  31     -19.896  19.289   6.951  1.00  3.010          C  
ATOM    486  OE1 GLU A  31     -20.653  18.485   7.439  1.00  3.010          O  
ATOM    487  OE2 GLU A  31     -20.049  20.483   7.045  1.00  3.010          O  
ATOM    488  H   GLU A  31     -19.120  15.204   4.408  1.00  2.220          H  
ATOM    489  HA  GLU A  31     -17.560  17.475   4.015  1.00  2.720          H  
ATOM    490 1HB  GLU A  31     -19.824  17.343   5.123  1.00  3.610          H  
ATOM    491 2HB  GLU A  31     -19.068  16.709   6.550  1.00  3.610          H  
ATOM    492 1HG  GLU A  31     -17.841  18.806   6.843  1.00  3.610          H  
ATOM    493 2HG  GLU A  31     -18.516  19.428   5.338  1.00  3.610          H  
ATOM    494  N   ILE A  32     -16.393  15.567   6.429  1.00  2.330          N  
ATOM    495  CA  ILE A  32     -15.289  15.350   7.341  1.00  2.620          C  
ATOM    496  C   ILE A  32     -14.236  14.430   6.734  1.00  2.310          C  
ATOM    497  O   ILE A  32     -13.039  14.681   6.888  1.00  2.580          O  
ATOM    498  CB  ILE A  32     -15.792  14.804   8.691  1.00  3.550          C  
ATOM    499  CG1 ILE A  32     -16.712  15.883   9.342  1.00  3.550          C  
ATOM    500  CG2 ILE A  32     -14.586  14.452   9.606  1.00  3.550          C  
ATOM    501  CD1 ILE A  32     -17.489  15.418  10.548  1.00  3.550          C  
ATOM    502  H   ILE A  32     -17.054  14.801   6.285  1.00  2.800          H  
ATOM    503  HA  ILE A  32     -14.814  16.311   7.532  1.00  3.140          H  
ATOM    504  HB  ILE A  32     -16.398  13.911   8.518  1.00  4.260          H  
ATOM    505 1HG1 ILE A  32     -16.098  16.734   9.630  1.00  4.260          H  
ATOM    506 2HG1 ILE A  32     -17.435  16.219   8.595  1.00  4.260          H  
ATOM    507 1HG2 ILE A  32     -14.934  14.069  10.557  1.00  4.260          H  
ATOM    508 2HG2 ILE A  32     -13.964  13.693   9.137  1.00  4.260          H  
ATOM    509 3HG2 ILE A  32     -13.987  15.349   9.775  1.00  4.260          H  
ATOM    510 1HD1 ILE A  32     -18.103  16.242  10.913  1.00  4.260          H  
ATOM    511 2HD1 ILE A  32     -18.135  14.584  10.263  1.00  4.260          H  
ATOM    512 3HD1 ILE A  32     -16.817  15.101  11.337  1.00  4.260          H  
ATOM    513  N   SER A  33     -14.674  13.317   6.122  1.00  2.010          N  
ATOM    514  CA  SER A  33     -13.746  12.330   5.575  1.00  2.190          C  
ATOM    515  C   SER A  33     -12.986  12.751   4.308  1.00  2.180          C  
ATOM    516  O   SER A  33     -11.941  12.177   4.018  1.00  2.630          O  
ATOM    517  CB  SER A  33     -14.488  11.034   5.285  1.00  2.990          C  
ATOM    518  OG  SER A  33     -15.394  11.194   4.244  1.00  2.990          O  
ATOM    519  H   SER A  33     -15.677  13.142   6.023  1.00  2.410          H  
ATOM    520  HA  SER A  33     -13.004  12.124   6.346  1.00  2.630          H  
ATOM    521 1HB  SER A  33     -13.784  10.262   5.017  1.00  3.590          H  
ATOM    522 2HB  SER A  33     -15.016  10.707   6.179  1.00  3.590          H  
ATOM    523  HG  SER A  33     -15.739  10.314   4.059  1.00  3.590          H  
ATOM    524  N   GLY A  34     -13.470  13.758   3.572  1.00  2.120          N  
ATOM    525  CA  GLY A  34     -12.841  14.243   2.343  1.00  2.470          C  
ATOM    526  C   GLY A  34     -12.028  15.528   2.539  1.00  2.020          C  
ATOM    527  O   GLY A  34     -11.250  15.672   3.485  1.00  2.300          O  
ATOM    528  H   GLY A  34     -14.364  14.183   3.815  1.00  2.540          H  
ATOM    529 1HA  GLY A  34     -12.199  13.463   1.935  1.00  2.960          H  
ATOM    530 2HA  GLY A  34     -13.622  14.426   1.606  1.00  2.960          H  
ATOM    531  N   THR A  35     -12.163  16.440   1.574  1.00  1.760          N  
ATOM    532  CA  THR A  35     -11.424  17.701   1.526  1.00  1.640          C  
ATOM    533  C   THR A  35     -12.403  18.750   0.988  1.00  1.550          C  
ATOM    534  O   THR A  35     -13.372  18.360   0.344  1.00  1.570          O  
ATOM    535  CB  THR A  35     -10.182  17.552   0.613  1.00  2.340          C  
ATOM    536  OG1 THR A  35      -9.368  18.721   0.677  1.00  2.340          O  
ATOM    537  CG2 THR A  35     -10.602  17.318  -0.837  1.00  2.340          C  
ATOM    538  H   THR A  35     -12.831  16.249   0.840  1.00  2.110          H  
ATOM    539  HA  THR A  35     -11.100  17.951   2.529  1.00  1.970          H  
ATOM    540  HB  THR A  35      -9.611  16.727   0.958  1.00  2.810          H  
ATOM    541  HG1 THR A  35      -8.499  18.528   0.326  1.00  2.810          H  
ATOM    542 1HG2 THR A  35      -9.715  17.200  -1.452  1.00  2.810          H  
ATOM    543 2HG2 THR A  35     -11.209  16.417  -0.903  1.00  2.810          H  
ATOM    544 3HG2 THR A  35     -11.177  18.170  -1.200  1.00  2.810          H  
ATOM    545  N   PRO A  36     -12.268  20.057   1.290  1.00  1.720          N  
ATOM    546  CA  PRO A  36     -13.106  21.103   0.727  1.00  1.820          C  
ATOM    547  C   PRO A  36     -13.087  21.043  -0.788  1.00  1.630          C  
ATOM    548  O   PRO A  36     -12.026  20.880  -1.387  1.00  1.780          O  
ATOM    549  CB  PRO A  36     -12.444  22.378   1.264  1.00  2.730          C  
ATOM    550  CG  PRO A  36     -11.785  21.939   2.562  1.00  2.730          C  
ATOM    551  CD  PRO A  36     -11.281  20.537   2.284  1.00  2.730          C  
ATOM    552  HA  PRO A  36     -14.134  20.990   1.109  1.00  2.180          H  
ATOM    553 1HB  PRO A  36     -11.723  22.758   0.525  1.00  3.280          H  
ATOM    554 2HB  PRO A  36     -13.200  23.163   1.408  1.00  3.280          H  
ATOM    555 1HG  PRO A  36     -10.968  22.632   2.823  1.00  3.280          H  
ATOM    556 2HG  PRO A  36     -12.507  21.977   3.392  1.00  3.280          H  
ATOM    557 1HD  PRO A  36     -10.278  20.584   1.860  1.00  3.280          H  
ATOM    558 2HD  PRO A  36     -11.323  19.967   3.216  1.00  3.280          H  
ATOM    559  N   LEU A  37     -14.256  21.190  -1.390  1.00  1.630          N  
ATOM    560  CA  LEU A  37     -14.404  21.140  -2.836  1.00  1.660          C  
ATOM    561  C   LEU A  37     -14.982  22.452  -3.356  1.00  2.220          C  
ATOM    562  O   LEU A  37     -15.580  23.189  -2.577  1.00  2.690          O  
ATOM    563  CB  LEU A  37     -15.292  19.961  -3.212  1.00  2.310          C  
ATOM    564  CG  LEU A  37     -14.869  18.607  -2.692  1.00  2.310          C  
ATOM    565  CD1 LEU A  37     -15.882  17.659  -3.068  1.00  2.310          C  
ATOM    566  CD2 LEU A  37     -13.531  18.203  -3.250  1.00  2.310          C  
ATOM    567  H   LEU A  37     -15.080  21.328  -0.822  1.00  1.960          H  
ATOM    568  HA  LEU A  37     -13.420  21.005  -3.256  1.00  1.990          H  
ATOM    569 1HB  LEU A  37     -16.294  20.154  -2.859  1.00  2.770          H  
ATOM    570 2HB  LEU A  37     -15.316  19.870  -4.270  1.00  2.770          H  
ATOM    571  HG  LEU A  37     -14.817  18.627  -1.613  1.00  2.770          H  
ATOM    572 1HD1 LEU A  37     -15.604  16.681  -2.685  1.00  2.770          H  
ATOM    573 2HD1 LEU A  37     -16.834  17.955  -2.645  1.00  2.770          H  
ATOM    574 3HD1 LEU A  37     -15.967  17.614  -4.144  1.00  2.770          H  
ATOM    575 1HD2 LEU A  37     -13.260  17.220  -2.869  1.00  2.770          H  
ATOM    576 2HD2 LEU A  37     -13.573  18.174  -4.337  1.00  2.770          H  
ATOM    577 3HD2 LEU A  37     -12.792  18.913  -2.926  1.00  2.770          H  
ATOM    578  N   PRO A  38     -14.849  22.766  -4.663  1.00  2.660          N  
ATOM    579  CA  PRO A  38     -14.235  22.060  -5.796  1.00  2.710          C  
ATOM    580  C   PRO A  38     -12.755  21.742  -5.658  1.00  1.730          C  
ATOM    581  O   PRO A  38     -11.988  22.559  -5.145  1.00  1.740          O  
ATOM    582  CB  PRO A  38     -14.447  23.055  -6.946  1.00  4.060          C  
ATOM    583  CG  PRO A  38     -15.630  23.886  -6.521  1.00  4.060          C  
ATOM    584  CD  PRO A  38     -15.467  24.034  -5.036  1.00  4.060          C  
ATOM    585  HA  PRO A  38     -14.798  21.152  -6.005  1.00  3.250          H  
ATOM    586 1HB  PRO A  38     -13.536  23.649  -7.098  1.00  4.880          H  
ATOM    587 2HB  PRO A  38     -14.627  22.500  -7.885  1.00  4.880          H  
ATOM    588 1HG  PRO A  38     -15.628  24.851  -7.051  1.00  4.880          H  
ATOM    589 2HG  PRO A  38     -16.565  23.374  -6.793  1.00  4.880          H  
ATOM    590 1HD  PRO A  38     -14.789  24.866  -4.793  1.00  4.880          H  
ATOM    591 2HD  PRO A  38     -16.447  24.141  -4.547  1.00  4.880          H  
ATOM    592  N   ARG A  39     -12.364  20.568  -6.152  1.00  1.820          N  
ATOM    593  CA  ARG A  39     -10.966  20.142  -6.121  1.00  1.610          C  
ATOM    594  C   ARG A  39     -10.710  18.987  -7.093  1.00  1.300          C  
ATOM    595  O   ARG A  39     -11.589  18.149  -7.317  1.00  1.560          O  
ATOM    596  CB  ARG A  39     -10.621  19.671  -4.703  1.00  2.340          C  
ATOM    597  CG  ARG A  39      -9.198  19.202  -4.389  1.00  2.340          C  
ATOM    598  CD  ARG A  39      -8.240  20.278  -4.194  1.00  2.340          C  
ATOM    599  NE  ARG A  39      -6.914  19.723  -3.952  1.00  2.340          N  
ATOM    600  CZ  ARG A  39      -5.793  20.433  -3.690  1.00  2.340          C  
ATOM    601  NH1 ARG A  39      -5.828  21.749  -3.618  1.00  2.340          N  
ATOM    602  NH2 ARG A  39      -4.647  19.793  -3.506  1.00  2.340          N  
ATOM    603  H   ARG A  39     -13.080  19.947  -6.543  1.00  2.180          H  
ATOM    604  HA  ARG A  39     -10.336  20.987  -6.400  1.00  1.930          H  
ATOM    605 1HB  ARG A  39     -10.904  20.428  -3.967  1.00  2.810          H  
ATOM    606 2HB  ARG A  39     -11.209  18.802  -4.516  1.00  2.810          H  
ATOM    607 1HG  ARG A  39      -9.240  18.661  -3.447  1.00  2.810          H  
ATOM    608 2HG  ARG A  39      -8.814  18.539  -5.139  1.00  2.810          H  
ATOM    609 1HD  ARG A  39      -8.201  20.904  -5.082  1.00  2.810          H  
ATOM    610 2HD  ARG A  39      -8.535  20.873  -3.327  1.00  2.810          H  
ATOM    611  HE  ARG A  39      -6.822  18.711  -4.002  1.00  2.810          H  
ATOM    612 1HH1 ARG A  39      -6.695  22.245  -3.753  1.00  2.810          H  
ATOM    613 2HH1 ARG A  39      -4.983  22.266  -3.422  1.00  2.810          H  
ATOM    614 1HH2 ARG A  39      -4.619  18.780  -3.563  1.00  2.810          H  
ATOM    615 2HH2 ARG A  39      -3.802  20.310  -3.312  1.00  2.810          H  
ATOM    616  N   LYS A  40      -9.493  18.903  -7.630  1.00  0.960          N  
ATOM    617  CA  LYS A  40      -9.116  17.708  -8.371  1.00  0.700          C  
ATOM    618  C   LYS A  40      -8.356  16.796  -7.417  1.00  0.720          C  
ATOM    619  O   LYS A  40      -7.324  17.178  -6.857  1.00  0.960          O  
ATOM    620  CB  LYS A  40      -8.349  18.042  -9.641  1.00  1.080          C  
ATOM    621  CG  LYS A  40      -9.226  18.764 -10.659  1.00  1.080          C  
ATOM    622  CD  LYS A  40      -8.511  19.029 -11.970  1.00  1.080          C  
ATOM    623  CE  LYS A  40      -9.450  19.732 -12.959  1.00  1.080          C  
ATOM    624  NZ  LYS A  40      -8.795  19.987 -14.279  1.00  1.080          N  
ATOM    625  H   LYS A  40      -8.816  19.643  -7.501  1.00  1.150          H  
ATOM    626  HA  LYS A  40     -10.011  17.179  -8.671  1.00  0.840          H  
ATOM    627 1HB  LYS A  40      -7.481  18.656  -9.410  1.00  1.300          H  
ATOM    628 2HB  LYS A  40      -8.007  17.122 -10.091  1.00  1.300          H  
ATOM    629 1HG  LYS A  40     -10.100  18.148 -10.858  1.00  1.300          H  
ATOM    630 2HG  LYS A  40      -9.569  19.708 -10.237  1.00  1.300          H  
ATOM    631 1HD  LYS A  40      -7.635  19.656 -11.793  1.00  1.300          H  
ATOM    632 2HD  LYS A  40      -8.183  18.084 -12.403  1.00  1.300          H  
ATOM    633 1HE  LYS A  40     -10.333  19.108 -13.118  1.00  1.300          H  
ATOM    634 2HE  LYS A  40      -9.768  20.684 -12.533  1.00  1.300          H  
ATOM    635 1HZ  LYS A  40      -9.457  20.447 -14.892  1.00  1.300          H  
ATOM    636 2HZ  LYS A  40      -7.985  20.576 -14.151  1.00  1.300          H  
ATOM    637 3HZ  LYS A  40      -8.516  19.107 -14.689  1.00  1.300          H  
ATOM    638  N   VAL A  41      -8.910  15.612  -7.219  1.00  0.550          N  
ATOM    639  CA  VAL A  41      -8.438  14.630  -6.255  1.00  0.670          C  
ATOM    640  C   VAL A  41      -8.057  13.338  -6.953  1.00  0.530          C  
ATOM    641  O   VAL A  41      -8.795  12.857  -7.816  1.00  0.530          O  
ATOM    642  CB  VAL A  41      -9.561  14.362  -5.215  1.00  0.890          C  
ATOM    643  CG1 VAL A  41      -9.130  13.299  -4.180  1.00  0.890          C  
ATOM    644  CG2 VAL A  41      -9.946  15.677  -4.524  1.00  0.890          C  
ATOM    645  H   VAL A  41      -9.728  15.382  -7.794  1.00  0.660          H  
ATOM    646  HA  VAL A  41      -7.561  15.031  -5.746  1.00  0.800          H  
ATOM    647  HB  VAL A  41     -10.425  13.975  -5.731  1.00  1.070          H  
ATOM    648 1HG1 VAL A  41      -9.943  13.133  -3.486  1.00  1.070          H  
ATOM    649 2HG1 VAL A  41      -8.892  12.357  -4.675  1.00  1.070          H  
ATOM    650 3HG1 VAL A  41      -8.255  13.652  -3.634  1.00  1.070          H  
ATOM    651 1HG2 VAL A  41     -10.752  15.495  -3.815  1.00  1.070          H  
ATOM    652 2HG2 VAL A  41      -9.081  16.074  -4.001  1.00  1.070          H  
ATOM    653 3HG2 VAL A  41     -10.288  16.394  -5.269  1.00  1.070          H  
ATOM    654  N   THR A  42      -6.894  12.790  -6.621  1.00  0.550          N  
ATOM    655  CA  THR A  42      -6.506  11.542  -7.245  1.00  0.520          C  
ATOM    656  C   THR A  42      -6.914  10.370  -6.384  1.00  0.590          C  
ATOM    657  O   THR A  42      -6.841  10.455  -5.147  1.00  0.750          O  
ATOM    658  CB  THR A  42      -4.998  11.503  -7.483  1.00  0.740          C  
ATOM    659  OG1 THR A  42      -4.317  11.648  -6.227  1.00  0.740          O  
ATOM    660  CG2 THR A  42      -4.596  12.608  -8.412  1.00  0.740          C  
ATOM    661  H   THR A  42      -6.291  13.213  -5.924  1.00  0.660          H  
ATOM    662  HA  THR A  42      -7.016  11.444  -8.194  1.00  0.620          H  
ATOM    663  HB  THR A  42      -4.738  10.566  -7.915  1.00  0.890          H  
ATOM    664  HG1 THR A  42      -4.475  10.858  -5.688  1.00  0.890          H  
ATOM    665 1HG2 THR A  42      -3.522  12.568  -8.580  1.00  0.890          H  
ATOM    666 2HG2 THR A  42      -5.112  12.483  -9.350  1.00  0.890          H  
ATOM    667 3HG2 THR A  42      -4.861  13.564  -7.976  1.00  0.890          H  
ATOM    668  N   VAL A  43      -7.286   9.273  -7.059  1.00  0.590          N  
ATOM    669  CA  VAL A  43      -7.662   8.020  -6.422  1.00  0.770          C  
ATOM    670  C   VAL A  43      -6.967   6.795  -7.019  1.00  0.690          C  
ATOM    671  O   VAL A  43      -6.970   6.583  -8.241  1.00  0.650          O  
ATOM    672  CB  VAL A  43      -9.207   7.853  -6.466  1.00  1.010          C  
ATOM    673  CG1 VAL A  43      -9.749   7.897  -7.924  1.00  1.010          C  
ATOM    674  CG2 VAL A  43      -9.608   6.529  -5.781  1.00  1.010          C  
ATOM    675  H   VAL A  43      -7.304   9.343  -8.081  1.00  0.710          H  
ATOM    676  HA  VAL A  43      -7.367   8.088  -5.380  1.00  0.920          H  
ATOM    677  HB  VAL A  43      -9.655   8.688  -5.937  1.00  1.210          H  
ATOM    678 1HG1 VAL A  43     -10.829   7.810  -7.912  1.00  1.210          H  
ATOM    679 2HG1 VAL A  43      -9.473   8.846  -8.389  1.00  1.210          H  
ATOM    680 3HG1 VAL A  43      -9.338   7.081  -8.509  1.00  1.210          H  
ATOM    681 1HG2 VAL A  43     -10.682   6.447  -5.788  1.00  1.210          H  
ATOM    682 2HG2 VAL A  43      -9.184   5.675  -6.312  1.00  1.210          H  
ATOM    683 3HG2 VAL A  43      -9.254   6.516  -4.758  1.00  1.210          H  
ATOM    684  N   LYS A  44      -6.396   5.976  -6.147  1.00  0.750          N  
ATOM    685  CA  LYS A  44      -5.749   4.748  -6.569  1.00  0.700          C  
ATOM    686  C   LYS A  44      -6.707   3.575  -6.601  1.00  0.610          C  
ATOM    687  O   LYS A  44      -7.455   3.343  -5.646  1.00  0.700          O  
ATOM    688  CB  LYS A  44      -4.570   4.417  -5.643  1.00  1.000          C  
ATOM    689  CG  LYS A  44      -3.752   3.167  -6.065  1.00  1.000          C  
ATOM    690  CD  LYS A  44      -2.556   2.913  -5.146  1.00  1.000          C  
ATOM    691  CE  LYS A  44      -1.389   3.869  -5.445  1.00  1.000          C  
ATOM    692  NZ  LYS A  44      -0.186   3.557  -4.620  1.00  1.000          N  
ATOM    693  H   LYS A  44      -6.402   6.236  -5.156  1.00  0.900          H  
ATOM    694  HA  LYS A  44      -5.377   4.880  -7.580  1.00  0.840          H  
ATOM    695 1HB  LYS A  44      -3.917   5.277  -5.578  1.00  1.200          H  
ATOM    696 2HB  LYS A  44      -4.952   4.233  -4.640  1.00  1.200          H  
ATOM    697 1HG  LYS A  44      -4.384   2.286  -6.027  1.00  1.200          H  
ATOM    698 2HG  LYS A  44      -3.404   3.288  -7.095  1.00  1.200          H  
ATOM    699 1HD  LYS A  44      -2.870   3.042  -4.109  1.00  1.200          H  
ATOM    700 2HD  LYS A  44      -2.217   1.886  -5.279  1.00  1.200          H  
ATOM    701 1HE  LYS A  44      -1.127   3.786  -6.502  1.00  1.200          H  
ATOM    702 2HE  LYS A  44      -1.689   4.892  -5.236  1.00  1.200          H  
ATOM    703 1HZ  LYS A  44       0.554   4.204  -4.852  1.00  1.200          H  
ATOM    704 2HZ  LYS A  44      -0.414   3.644  -3.639  1.00  1.200          H  
ATOM    705 3HZ  LYS A  44       0.121   2.614  -4.811  1.00  1.200          H  
ATOM    706  N   ASN A  45      -6.659   2.809  -7.682  1.00  0.700          N  
ATOM    707  CA  ASN A  45      -7.419   1.574  -7.749  1.00  0.840          C  
ATOM    708  C   ASN A  45      -6.493   0.564  -7.109  1.00  0.860          C  
ATOM    709  O   ASN A  45      -5.486   0.156  -7.695  1.00  1.110          O  
ATOM    710  CB  ASN A  45      -7.858   1.218  -9.155  1.00  1.120          C  
ATOM    711  CG  ASN A  45      -8.934   2.150  -9.688  1.00  1.120          C  
ATOM    712  OD1 ASN A  45      -9.665   2.785  -8.914  1.00  1.120          O  
ATOM    713  ND2 ASN A  45      -9.081   2.207 -10.978  1.00  1.120          N  
ATOM    714  H   ASN A  45      -6.035   3.083  -8.450  1.00  0.840          H  
ATOM    715  HA  ASN A  45      -8.308   1.653  -7.116  1.00  1.010          H  
ATOM    716 1HB  ASN A  45      -6.994   1.258  -9.824  1.00  1.340          H  
ATOM    717 2HB  ASN A  45      -8.238   0.197  -9.168  1.00  1.340          H  
ATOM    718 1HD2 ASN A  45      -9.802   2.775 -11.384  1.00  1.340          H  
ATOM    719 2HD2 ASN A  45      -8.488   1.666 -11.584  1.00  1.340          H  
ATOM    720  N   VAL A  46      -6.804   0.200  -5.883  1.00  0.840          N  
ATOM    721  CA  VAL A  46      -5.883  -0.549  -5.048  1.00  1.000          C  
ATOM    722  C   VAL A  46      -5.437  -1.877  -5.629  1.00  1.070          C  
ATOM    723  O   VAL A  46      -4.273  -2.247  -5.491  1.00  1.230          O  
ATOM    724  CB  VAL A  46      -6.485  -0.712  -3.647  1.00  1.340          C  
ATOM    725  CG1 VAL A  46      -5.635  -1.662  -2.788  1.00  1.340          C  
ATOM    726  CG2 VAL A  46      -6.567   0.678  -3.019  1.00  1.340          C  
ATOM    727  H   VAL A  46      -7.707   0.512  -5.498  1.00  1.010          H  
ATOM    728  HA  VAL A  46      -4.990   0.065  -4.930  1.00  1.200          H  
ATOM    729  HB  VAL A  46      -7.492  -1.131  -3.723  1.00  1.600          H  
ATOM    730 1HG1 VAL A  46      -6.066  -1.745  -1.804  1.00  1.600          H  
ATOM    731 2HG1 VAL A  46      -5.591  -2.652  -3.236  1.00  1.600          H  
ATOM    732 3HG1 VAL A  46      -4.625  -1.263  -2.701  1.00  1.600          H  
ATOM    733 1HG2 VAL A  46      -7.000   0.606  -2.051  1.00  1.600          H  
ATOM    734 2HG2 VAL A  46      -5.569   1.105  -2.941  1.00  1.600          H  
ATOM    735 3HG2 VAL A  46      -7.185   1.324  -3.635  1.00  1.600          H  
ATOM    736  N   SER A  47      -6.347  -2.610  -6.249  1.00  1.140          N  
ATOM    737  CA  SER A  47      -6.015  -3.909  -6.811  1.00  1.360          C  
ATOM    738  C   SER A  47      -5.147  -3.861  -8.082  1.00  1.370          C  
ATOM    739  O   SER A  47      -4.658  -4.907  -8.522  1.00  1.800          O  
ATOM    740  CB  SER A  47      -7.282  -4.712  -7.055  1.00  1.820          C  
ATOM    741  OG  SER A  47      -8.092  -4.148  -8.053  1.00  1.820          O  
ATOM    742  H   SER A  47      -7.285  -2.255  -6.339  1.00  1.370          H  
ATOM    743  HA  SER A  47      -5.442  -4.449  -6.055  1.00  1.630          H  
ATOM    744 1HB  SER A  47      -7.008  -5.727  -7.340  1.00  2.180          H  
ATOM    745 2HB  SER A  47      -7.844  -4.778  -6.125  1.00  2.180          H  
ATOM    746  HG  SER A  47      -8.837  -4.749  -8.132  1.00  2.180          H  
ATOM    747  N   SER A  48      -4.964  -2.677  -8.700  1.00  1.210          N  
ATOM    748  CA  SER A  48      -4.133  -2.592  -9.910  1.00  1.290          C  
ATOM    749  C   SER A  48      -2.927  -1.680  -9.703  1.00  1.210          C  
ATOM    750  O   SER A  48      -1.899  -1.832 -10.369  1.00  1.630          O  
ATOM    751  CB  SER A  48      -4.912  -2.026 -11.074  1.00  1.770          C  
ATOM    752  OG  SER A  48      -5.264  -0.681 -10.836  1.00  1.770          O  
ATOM    753  H   SER A  48      -5.368  -1.828  -8.310  1.00  1.450          H  
ATOM    754  HA  SER A  48      -3.774  -3.589 -10.161  1.00  1.550          H  
ATOM    755 1HB  SER A  48      -4.312  -2.095 -11.980  1.00  2.130          H  
ATOM    756 2HB  SER A  48      -5.810  -2.618 -11.226  1.00  2.130          H  
ATOM    757  HG  SER A  48      -5.809  -0.419 -11.588  1.00  2.130          H  
ATOM    758  N   GLY A  49      -3.042  -0.740  -8.765  1.00  1.050          N  
ATOM    759  CA  GLY A  49      -2.010   0.246  -8.479  1.00  1.070          C  
ATOM    760  C   GLY A  49      -2.061   1.472  -9.396  1.00  0.990          C  
ATOM    761  O   GLY A  49      -1.204   2.356  -9.298  1.00  1.150          O  
ATOM    762  H   GLY A  49      -3.918  -0.651  -8.258  1.00  1.260          H  
ATOM    763 1HA  GLY A  49      -2.124   0.568  -7.445  1.00  1.280          H  
ATOM    764 2HA  GLY A  49      -1.033  -0.228  -8.556  1.00  1.280          H  
ATOM    765  N   ASN A  50      -3.049   1.526 -10.286  1.00  0.910          N  
ATOM    766  CA  ASN A  50      -3.174   2.648 -11.204  1.00  1.010          C  
ATOM    767  C   ASN A  50      -3.891   3.811 -10.534  1.00  0.810          C  
ATOM    768  O   ASN A  50      -4.787   3.612  -9.709  1.00  0.920          O  
ATOM    769  CB  ASN A  50      -3.881   2.223 -12.471  1.00  1.370          C  
ATOM    770  CG  ASN A  50      -3.055   1.262 -13.281  1.00  1.370          C  
ATOM    771  OD1 ASN A  50      -1.827   1.391 -13.370  1.00  1.370          O  
ATOM    772  ND2 ASN A  50      -3.702   0.304 -13.884  1.00  1.370          N  
ATOM    773  H   ASN A  50      -3.718   0.757 -10.327  1.00  1.090          H  
ATOM    774  HA  ASN A  50      -2.173   2.995 -11.468  1.00  1.210          H  
ATOM    775 1HB  ASN A  50      -4.828   1.747 -12.212  1.00  1.650          H  
ATOM    776 2HB  ASN A  50      -4.109   3.101 -13.078  1.00  1.650          H  
ATOM    777 1HD2 ASN A  50      -3.201  -0.362 -14.440  1.00  1.650          H  
ATOM    778 2HD2 ASN A  50      -4.695   0.235 -13.801  1.00  1.650          H  
ATOM    779  N   VAL A  51      -3.521   5.036 -10.903  1.00  0.680          N  
ATOM    780  CA  VAL A  51      -4.146   6.208 -10.302  1.00  0.560          C  
ATOM    781  C   VAL A  51      -4.833   7.113 -11.307  1.00  0.550          C  
ATOM    782  O   VAL A  51      -4.249   7.517 -12.314  1.00  0.650          O  
ATOM    783  CB  VAL A  51      -3.100   7.014  -9.503  1.00  0.830          C  
ATOM    784  CG1 VAL A  51      -3.734   8.268  -8.894  1.00  0.830          C  
ATOM    785  CG2 VAL A  51      -2.530   6.136  -8.401  1.00  0.830          C  
ATOM    786  H   VAL A  51      -2.792   5.152 -11.596  1.00  0.820          H  
ATOM    787  HA  VAL A  51      -4.908   5.870  -9.606  1.00  0.670          H  
ATOM    788  HB  VAL A  51      -2.303   7.331 -10.170  1.00  1.000          H  
ATOM    789 1HG1 VAL A  51      -2.975   8.815  -8.337  1.00  1.000          H  
ATOM    790 2HG1 VAL A  51      -4.132   8.913  -9.674  1.00  1.000          H  
ATOM    791 3HG1 VAL A  51      -4.538   7.979  -8.218  1.00  1.000          H  
ATOM    792 1HG2 VAL A  51      -1.788   6.691  -7.837  1.00  1.000          H  
ATOM    793 2HG2 VAL A  51      -3.318   5.841  -7.755  1.00  1.000          H  
ATOM    794 3HG2 VAL A  51      -2.063   5.248  -8.828  1.00  1.000          H  
ATOM    795  N   TRP A  52      -6.081   7.432 -10.997  1.00  0.530          N  
ATOM    796  CA  TRP A  52      -6.895   8.307 -11.818  1.00  0.580          C  
ATOM    797  C   TRP A  52      -7.134   9.652 -11.145  1.00  0.530          C  
ATOM    798  O   TRP A  52      -7.323   9.726  -9.928  1.00  0.510          O  
ATOM    799  CB  TRP A  52      -8.251   7.668 -12.067  1.00  0.790          C  
ATOM    800  CG  TRP A  52      -8.229   6.461 -12.935  1.00  0.790          C  
ATOM    801  CD1 TRP A  52      -8.139   5.154 -12.549  1.00  0.790          C  
ATOM    802  CD2 TRP A  52      -8.306   6.450 -14.368  1.00  0.790          C  
ATOM    803  NE1 TRP A  52      -8.182   4.337 -13.657  1.00  0.790          N  
ATOM    804  CE2 TRP A  52      -8.277   5.118 -14.772  1.00  0.790          C  
ATOM    805  CE3 TRP A  52      -8.401   7.449 -15.329  1.00  0.790          C  
ATOM    806  CZ2 TRP A  52      -8.335   4.761 -16.104  1.00  0.790          C  
ATOM    807  CZ3 TRP A  52      -8.448   7.086 -16.658  1.00  0.790          C  
ATOM    808  CH2 TRP A  52      -8.421   5.779 -17.037  1.00  0.790          C  
ATOM    809  H   TRP A  52      -6.454   7.039 -10.126  1.00  0.640          H  
ATOM    810  HA  TRP A  52      -6.388   8.472 -12.769  1.00  0.700          H  
ATOM    811 1HB  TRP A  52      -8.670   7.375 -11.104  1.00  0.950          H  
ATOM    812 2HB  TRP A  52      -8.929   8.401 -12.503  1.00  0.950          H  
ATOM    813  HD1 TRP A  52      -8.065   4.813 -11.518  1.00  0.950          H  
ATOM    814  HE1 TRP A  52      -8.156   3.283 -13.691  1.00  0.950          H  
ATOM    815  HE3 TRP A  52      -8.425   8.496 -15.041  1.00  0.950          H  
ATOM    816  HZ2 TRP A  52      -8.309   3.721 -16.428  1.00  0.950          H  
ATOM    817  HZ3 TRP A  52      -8.503   7.868 -17.397  1.00  0.950          H  
ATOM    818  HH2 TRP A  52      -8.462   5.529 -18.097  1.00  0.950          H  
ATOM    819  N   ARG A  53      -7.161  10.728 -11.928  1.00  0.570          N  
ATOM    820  CA  ARG A  53      -7.492  12.035 -11.362  1.00  0.570          C  
ATOM    821  C   ARG A  53      -8.927  12.397 -11.671  1.00  0.620          C  
ATOM    822  O   ARG A  53      -9.335  12.364 -12.831  1.00  0.800          O  
ATOM    823  CB  ARG A  53      -6.569  13.127 -11.883  1.00  0.800          C  
ATOM    824  CG  ARG A  53      -6.815  14.512 -11.253  1.00  0.800          C  
ATOM    825  CD  ARG A  53      -5.851  15.543 -11.741  1.00  0.800          C  
ATOM    826  NE  ARG A  53      -4.485  15.287 -11.294  1.00  0.800          N  
ATOM    827  CZ  ARG A  53      -3.974  15.642 -10.088  1.00  0.800          C  
ATOM    828  NH1 ARG A  53      -4.722  16.263  -9.192  1.00  0.800          N  
ATOM    829  NH2 ARG A  53      -2.711  15.359  -9.807  1.00  0.800          N  
ATOM    830  H   ARG A  53      -6.977  10.634 -12.919  1.00  0.680          H  
ATOM    831  HA  ARG A  53      -7.386  11.995 -10.286  1.00  0.680          H  
ATOM    832 1HB  ARG A  53      -5.536  12.852 -11.698  1.00  0.960          H  
ATOM    833 2HB  ARG A  53      -6.695  13.226 -12.960  1.00  0.960          H  
ATOM    834 1HG  ARG A  53      -7.818  14.857 -11.507  1.00  0.960          H  
ATOM    835 2HG  ARG A  53      -6.730  14.432 -10.167  1.00  0.960          H  
ATOM    836 1HD  ARG A  53      -5.853  15.532 -12.831  1.00  0.960          H  
ATOM    837 2HD  ARG A  53      -6.145  16.529 -11.402  1.00  0.960          H  
ATOM    838  HE  ARG A  53      -3.865  14.815 -11.943  1.00  0.960          H  
ATOM    839 1HH1 ARG A  53      -5.685  16.482  -9.392  1.00  0.960          H  
ATOM    840 2HH1 ARG A  53      -4.335  16.523  -8.294  1.00  0.960          H  
ATOM    841 1HH2 ARG A  53      -2.136  14.884 -10.489  1.00  0.960          H  
ATOM    842 2HH2 ARG A  53      -2.320  15.617  -8.912  1.00  0.960          H  
ATOM    843  N   MET A  54      -9.682  12.767 -10.634  1.00  0.520          N  
ATOM    844  CA  MET A  54     -11.071  13.156 -10.819  1.00  0.580          C  
ATOM    845  C   MET A  54     -11.420  14.537 -10.297  1.00  0.520          C  
ATOM    846  O   MET A  54     -10.888  14.994  -9.282  1.00  0.520          O  
ATOM    847  CB  MET A  54     -12.001  12.173 -10.147  1.00  0.790          C  
ATOM    848  CG  MET A  54     -12.048  10.808 -10.749  1.00  0.790          C  
ATOM    849  SD  MET A  54     -13.240   9.734  -9.919  1.00  0.790          S  
ATOM    850  CE  MET A  54     -14.792  10.555 -10.331  1.00  0.790          C  
ATOM    851  H   MET A  54      -9.294  12.747  -9.688  1.00  0.620          H  
ATOM    852  HA  MET A  54     -11.268  13.156 -11.883  1.00  0.700          H  
ATOM    853 1HB  MET A  54     -11.693  12.059  -9.123  1.00  0.950          H  
ATOM    854 2HB  MET A  54     -12.983  12.611 -10.149  1.00  0.950          H  
ATOM    855 1HG  MET A  54     -12.321  10.891 -11.806  1.00  0.950          H  
ATOM    856 2HG  MET A  54     -11.060  10.350 -10.689  1.00  0.950          H  
ATOM    857 1HE  MET A  54     -15.608   9.979  -9.931  1.00  0.950          H  
ATOM    858 2HE  MET A  54     -14.834  11.548  -9.904  1.00  0.950          H  
ATOM    859 3HE  MET A  54     -14.882  10.627 -11.402  1.00  0.950          H  
ATOM    860  N   GLU A  55     -12.347  15.194 -10.984  1.00  0.590          N  
ATOM    861  CA  GLU A  55     -12.817  16.487 -10.471  1.00  0.630          C  
ATOM    862  C   GLU A  55     -14.074  16.262  -9.673  1.00  0.620          C  
ATOM    863  O   GLU A  55     -15.065  15.682 -10.178  1.00  0.660          O  
ATOM    864  CB  GLU A  55     -13.085  17.544 -11.535  1.00  0.870          C  
ATOM    865  CG  GLU A  55     -13.440  18.913 -10.954  1.00  0.870          C  
ATOM    866  CD  GLU A  55     -13.679  19.953 -11.990  1.00  0.870          C  
ATOM    867  OE1 GLU A  55     -13.595  19.644 -13.148  1.00  0.870          O  
ATOM    868  OE2 GLU A  55     -13.938  21.070 -11.623  1.00  0.870          O  
ATOM    869  H   GLU A  55     -12.734  14.732 -11.814  1.00  0.710          H  
ATOM    870  HA  GLU A  55     -12.071  16.896  -9.792  1.00  0.760          H  
ATOM    871 1HB  GLU A  55     -12.239  17.635 -12.215  1.00  1.040          H  
ATOM    872 2HB  GLU A  55     -13.953  17.257 -12.097  1.00  1.040          H  
ATOM    873 1HG  GLU A  55     -14.341  18.828 -10.350  1.00  1.040          H  
ATOM    874 2HG  GLU A  55     -12.628  19.236 -10.297  1.00  1.040          H  
ATOM    875  N   MET A  56     -14.029  16.751  -8.435  1.00  0.670          N  
ATOM    876  CA  MET A  56     -15.118  16.605  -7.504  1.00  0.730          C  
ATOM    877  C   MET A  56     -15.617  17.984  -7.065  1.00  0.810          C  
ATOM    878  O   MET A  56     -14.849  18.934  -6.880  1.00  1.080          O  
ATOM    879  CB  MET A  56     -14.608  15.789  -6.321  1.00  1.000          C  
ATOM    880  CG  MET A  56     -14.046  14.435  -6.750  1.00  1.000          C  
ATOM    881  SD  MET A  56     -13.500  13.397  -5.392  1.00  1.000          S  
ATOM    882  CE  MET A  56     -12.661  12.084  -6.312  1.00  1.000          C  
ATOM    883  H   MET A  56     -13.168  17.216  -8.123  1.00  0.800          H  
ATOM    884  HA  MET A  56     -15.935  16.087  -7.992  1.00  0.880          H  
ATOM    885 1HB  MET A  56     -13.821  16.334  -5.809  1.00  1.200          H  
ATOM    886 2HB  MET A  56     -15.426  15.619  -5.615  1.00  1.200          H  
ATOM    887 1HG  MET A  56     -14.792  13.913  -7.323  1.00  1.200          H  
ATOM    888 2HG  MET A  56     -13.184  14.598  -7.400  1.00  1.200          H  
ATOM    889 1HE  MET A  56     -12.264  11.347  -5.624  1.00  1.200          H  
ATOM    890 2HE  MET A  56     -13.360  11.602  -6.993  1.00  1.200          H  
ATOM    891 3HE  MET A  56     -11.841  12.512  -6.888  1.00  1.200          H  
ATOM    892  N   THR A  57     -16.925  18.077  -6.866  1.00  0.690          N  
ATOM    893  CA  THR A  57     -17.542  19.305  -6.391  1.00  0.850          C  
ATOM    894  C   THR A  57     -18.553  19.036  -5.294  1.00  0.770          C  
ATOM    895  O   THR A  57     -18.659  17.922  -4.774  1.00  0.740          O  
ATOM    896  CB  THR A  57     -18.164  20.126  -7.538  1.00  1.130          C  
ATOM    897  OG1 THR A  57     -18.525  21.411  -7.018  1.00  1.130          O  
ATOM    898  CG2 THR A  57     -19.393  19.444  -8.136  1.00  1.130          C  
ATOM    899  H   THR A  57     -17.496  17.251  -7.065  1.00  0.830          H  
ATOM    900  HA  THR A  57     -16.771  19.932  -5.959  1.00  1.020          H  
ATOM    901  HB  THR A  57     -17.410  20.260  -8.315  1.00  1.350          H  
ATOM    902  HG1 THR A  57     -18.777  21.996  -7.743  1.00  1.350          H  
ATOM    903 1HG2 THR A  57     -19.789  20.055  -8.942  1.00  1.350          H  
ATOM    904 2HG2 THR A  57     -19.103  18.467  -8.532  1.00  1.350          H  
ATOM    905 3HG2 THR A  57     -20.160  19.321  -7.384  1.00  1.350          H  
ATOM    906  N   THR A  58     -19.285  20.062  -4.906  1.00  1.010          N  
ATOM    907  CA  THR A  58     -20.239  19.896  -3.817  1.00  0.980          C  
ATOM    908  C   THR A  58     -21.433  20.831  -3.889  1.00  1.090          C  
ATOM    909  O   THR A  58     -21.346  21.959  -4.380  1.00  1.420          O  
ATOM    910  CB  THR A  58     -19.525  20.071  -2.464  1.00  1.380          C  
ATOM    911  OG1 THR A  58     -20.454  19.832  -1.405  1.00  1.380          O  
ATOM    912  CG2 THR A  58     -18.932  21.474  -2.340  1.00  1.380          C  
ATOM    913  H   THR A  58     -19.169  20.945  -5.399  1.00  1.210          H  
ATOM    914  HA  THR A  58     -20.630  18.880  -3.859  1.00  1.180          H  
ATOM    915  HB  THR A  58     -18.726  19.343  -2.392  1.00  1.660          H  
ATOM    916  HG1 THR A  58     -20.690  18.892  -1.411  1.00  1.660          H  
ATOM    917 1HG2 THR A  58     -18.422  21.568  -1.384  1.00  1.660          H  
ATOM    918 2HG2 THR A  58     -18.216  21.644  -3.145  1.00  1.660          H  
ATOM    919 3HG2 THR A  58     -19.719  22.220  -2.400  1.00  1.660          H  
ATOM    920  N   ASP A  59     -22.556  20.353  -3.355  1.00  0.940          N  
ATOM    921  CA  ASP A  59     -23.773  21.140  -3.273  1.00  1.180          C  
ATOM    922  C   ASP A  59     -24.510  20.843  -1.974  1.00  1.010          C  
ATOM    923  O   ASP A  59     -25.052  19.745  -1.771  1.00  0.930          O  
ATOM    924  CB  ASP A  59     -24.711  20.885  -4.456  1.00  1.560          C  
ATOM    925  CG  ASP A  59     -25.941  21.814  -4.427  1.00  1.560          C  
ATOM    926  OD1 ASP A  59     -26.033  22.630  -3.506  1.00  1.560          O  
ATOM    927  OD2 ASP A  59     -26.768  21.713  -5.302  1.00  1.560          O  
ATOM    928  H   ASP A  59     -22.548  19.396  -2.985  1.00  1.130          H  
ATOM    929  HA  ASP A  59     -23.503  22.197  -3.271  1.00  1.420          H  
ATOM    930 1HB  ASP A  59     -24.167  21.055  -5.387  1.00  1.870          H  
ATOM    931 2HB  ASP A  59     -25.043  19.844  -4.449  1.00  1.870          H  
ATOM    932  N   SER A  60     -24.512  21.813  -1.066  1.00  1.390          N  
ATOM    933  CA  SER A  60     -25.164  21.618   0.213  1.00  1.660          C  
ATOM    934  C   SER A  60     -26.687  21.453   0.084  1.00  1.410          C  
ATOM    935  O   SER A  60     -27.309  20.859   0.962  1.00  1.690          O  
ATOM    936  CB  SER A  60     -24.842  22.770   1.146  1.00  2.220          C  
ATOM    937  OG  SER A  60     -25.403  23.959   0.677  1.00  2.220          O  
ATOM    938  H   SER A  60     -24.073  22.702  -1.278  1.00  1.670          H  
ATOM    939  HA  SER A  60     -24.764  20.706   0.658  1.00  1.990          H  
ATOM    940 1HB  SER A  60     -25.224  22.549   2.140  1.00  2.660          H  
ATOM    941 2HB  SER A  60     -23.761  22.879   1.225  1.00  2.660          H  
ATOM    942  HG  SER A  60     -25.129  24.644   1.296  1.00  2.660          H  
ATOM    943  N   GLU A  61     -27.307  21.897  -1.024  1.00  1.430          N  
ATOM    944  CA  GLU A  61     -28.768  21.794  -1.152  1.00  1.700          C  
ATOM    945  C   GLU A  61     -29.224  20.335  -1.181  1.00  1.810          C  
ATOM    946  O   GLU A  61     -30.261  19.974  -0.625  1.00  2.250          O  
ATOM    947  CB  GLU A  61     -29.251  22.515  -2.414  1.00  2.270          C  
ATOM    948  CG  GLU A  61     -30.779  22.604  -2.585  1.00  2.270          C  
ATOM    949  CD  GLU A  61     -31.452  23.463  -1.540  1.00  2.270          C  
ATOM    950  OE1 GLU A  61     -30.780  24.263  -0.932  1.00  2.270          O  
ATOM    951  OE2 GLU A  61     -32.638  23.324  -1.359  1.00  2.270          O  
ATOM    952  H   GLU A  61     -26.771  22.349  -1.785  1.00  1.720          H  
ATOM    953  HA  GLU A  61     -29.219  22.278  -0.284  1.00  2.040          H  
ATOM    954 1HB  GLU A  61     -28.847  23.526  -2.428  1.00  2.730          H  
ATOM    955 2HB  GLU A  61     -28.853  22.000  -3.291  1.00  2.730          H  
ATOM    956 1HG  GLU A  61     -30.991  23.016  -3.570  1.00  2.730          H  
ATOM    957 2HG  GLU A  61     -31.198  21.600  -2.549  1.00  2.730          H  
ATOM    958  N   SER A  62     -28.428  19.493  -1.833  1.00  1.700          N  
ATOM    959  CA  SER A  62     -28.686  18.065  -1.977  1.00  2.170          C  
ATOM    960  C   SER A  62     -27.959  17.259  -0.904  1.00  2.080          C  
ATOM    961  O   SER A  62     -27.965  16.027  -0.927  1.00  2.570          O  
ATOM    962  CB  SER A  62     -28.241  17.575  -3.349  1.00  2.850          C  
ATOM    963  OG  SER A  62     -28.988  18.166  -4.383  1.00  2.850          O  
ATOM    964  H   SER A  62     -27.591  19.869  -2.266  1.00  2.040          H  
ATOM    965  HA  SER A  62     -29.757  17.893  -1.871  1.00  2.600          H  
ATOM    966 1HB  SER A  62     -27.179  17.807  -3.482  1.00  3.420          H  
ATOM    967 2HB  SER A  62     -28.344  16.494  -3.396  1.00  3.420          H  
ATOM    968  HG  SER A  62     -28.654  17.787  -5.198  1.00  3.420          H  
ATOM    969  N   ASP A  63     -27.279  17.964   0.008  1.00  1.720          N  
ATOM    970  CA  ASP A  63     -26.470  17.362   1.056  1.00  2.030          C  
ATOM    971  C   ASP A  63     -25.450  16.375   0.476  1.00  1.870          C  
ATOM    972  O   ASP A  63     -25.283  15.272   1.022  1.00  2.410          O  
ATOM    973  CB  ASP A  63     -27.374  16.648   2.086  1.00  2.720          C  
ATOM    974  CG  ASP A  63     -26.708  16.392   3.481  1.00  2.720          C  
ATOM    975  OD1 ASP A  63     -25.891  17.189   3.880  1.00  2.720          O  
ATOM    976  OD2 ASP A  63     -27.047  15.420   4.132  1.00  2.720          O  
ATOM    977  H   ASP A  63     -27.357  18.979   0.014  1.00  2.060          H  
ATOM    978  HA  ASP A  63     -25.925  18.161   1.562  1.00  2.440          H  
ATOM    979 1HB  ASP A  63     -28.273  17.243   2.241  1.00  3.260          H  
ATOM    980 2HB  ASP A  63     -27.692  15.687   1.677  1.00  3.260          H  
ATOM    981  N   SER A  64     -24.726  16.737  -0.602  1.00  1.220          N  
ATOM    982  CA  SER A  64     -23.779  15.756  -1.155  1.00  1.180          C  
ATOM    983  C   SER A  64     -22.561  16.250  -1.934  1.00  0.950          C  
ATOM    984  O   SER A  64     -22.463  17.392  -2.415  1.00  0.790          O  
ATOM    985  CB  SER A  64     -24.540  14.791  -2.052  1.00  1.670          C  
ATOM    986  OG  SER A  64     -25.002  15.429  -3.207  1.00  1.670          O  
ATOM    987  H   SER A  64     -24.858  17.658  -1.037  1.00  1.460          H  
ATOM    988  HA  SER A  64     -23.388  15.182  -0.334  1.00  1.420          H  
ATOM    989 1HB  SER A  64     -23.892  13.956  -2.328  1.00  2.000          H  
ATOM    990 2HB  SER A  64     -25.386  14.381  -1.503  1.00  2.000          H  
ATOM    991  HG  SER A  64     -25.640  14.831  -3.594  1.00  2.000          H  
ATOM    992  N   VAL A  65     -21.608  15.321  -2.048  1.00  1.080          N  
ATOM    993  CA  VAL A  65     -20.401  15.447  -2.843  1.00  0.950          C  
ATOM    994  C   VAL A  65     -20.557  14.757  -4.183  1.00  0.870          C  
ATOM    995  O   VAL A  65     -20.988  13.603  -4.295  1.00  0.950          O  
ATOM    996  CB  VAL A  65     -19.183  14.961  -2.060  1.00  1.380          C  
ATOM    997  CG1 VAL A  65     -17.969  14.933  -2.956  1.00  1.380          C  
ATOM    998  CG2 VAL A  65     -18.963  15.967  -0.912  1.00  1.380          C  
ATOM    999  H   VAL A  65     -21.747  14.425  -1.578  1.00  1.300          H  
ATOM   1000  HA  VAL A  65     -20.236  16.505  -3.044  1.00  1.140          H  
ATOM   1001  HB  VAL A  65     -19.349  13.968  -1.663  1.00  1.660          H  
ATOM   1002 1HG1 VAL A  65     -17.099  14.624  -2.387  1.00  1.660          H  
ATOM   1003 2HG1 VAL A  65     -18.121  14.232  -3.769  1.00  1.660          H  
ATOM   1004 3HG1 VAL A  65     -17.823  15.909  -3.362  1.00  1.660          H  
ATOM   1005 1HG2 VAL A  65     -18.101  15.690  -0.341  1.00  1.660          H  
ATOM   1006 2HG2 VAL A  65     -18.803  16.960  -1.328  1.00  1.660          H  
ATOM   1007 3HG2 VAL A  65     -19.840  15.984  -0.267  1.00  1.660          H  
ATOM   1008  N   ILE A  66     -20.233  15.517  -5.211  1.00  0.770          N  
ATOM   1009  CA  ILE A  66     -20.423  15.120  -6.588  1.00  0.770          C  
ATOM   1010  C   ILE A  66     -19.150  14.796  -7.372  1.00  0.660          C  
ATOM   1011  O   ILE A  66     -18.265  15.634  -7.553  1.00  0.610          O  
ATOM   1012  CB  ILE A  66     -21.188  16.278  -7.246  1.00  1.080          C  
ATOM   1013  CG1 ILE A  66     -22.535  16.570  -6.465  1.00  1.080          C  
ATOM   1014  CG2 ILE A  66     -21.393  16.081  -8.693  1.00  1.080          C  
ATOM   1015  CD1 ILE A  66     -23.531  15.402  -6.360  1.00  1.080          C  
ATOM   1016  H   ILE A  66     -19.825  16.431  -5.006  1.00  0.920          H  
ATOM   1017  HA  ILE A  66     -21.033  14.220  -6.605  1.00  0.920          H  
ATOM   1018  HB  ILE A  66     -20.599  17.151  -7.111  1.00  1.290          H  
ATOM   1019 1HG1 ILE A  66     -22.291  16.896  -5.453  1.00  1.290          H  
ATOM   1020 2HG1 ILE A  66     -23.040  17.387  -6.972  1.00  1.290          H  
ATOM   1021 1HG2 ILE A  66     -21.894  16.954  -9.093  1.00  1.290          H  
ATOM   1022 2HG2 ILE A  66     -20.436  15.969  -9.174  1.00  1.290          H  
ATOM   1023 3HG2 ILE A  66     -21.997  15.197  -8.876  1.00  1.290          H  
ATOM   1024 1HD1 ILE A  66     -24.411  15.737  -5.816  1.00  1.290          H  
ATOM   1025 2HD1 ILE A  66     -23.831  15.070  -7.358  1.00  1.290          H  
ATOM   1026 3HD1 ILE A  66     -23.088  14.569  -5.824  1.00  1.290          H  
ATOM   1027  N   LEU A  67     -19.090  13.567  -7.882  1.00  0.710          N  
ATOM   1028  CA  LEU A  67     -17.961  13.054  -8.656  1.00  0.680          C  
ATOM   1029  C   LEU A  67     -18.272  13.011 -10.152  1.00  0.600          C  
ATOM   1030  O   LEU A  67     -19.122  12.236 -10.615  1.00  0.660          O  
ATOM   1031  CB  LEU A  67     -17.625  11.649  -8.152  1.00  0.960          C  
ATOM   1032  CG  LEU A  67     -16.662  11.485  -6.970  1.00  0.960          C  
ATOM   1033  CD1 LEU A  67     -17.159  12.268  -5.757  1.00  0.960          C  
ATOM   1034  CD2 LEU A  67     -16.566   9.992  -6.632  1.00  0.960          C  
ATOM   1035  H   LEU A  67     -19.868  12.926  -7.690  1.00  0.850          H  
ATOM   1036  HA  LEU A  67     -17.106  13.712  -8.505  1.00  0.820          H  
ATOM   1037 1HB  LEU A  67     -18.552  11.250  -7.787  1.00  1.160          H  
ATOM   1038 2HB  LEU A  67     -17.299  11.048  -8.975  1.00  1.160          H  
ATOM   1039  HG  LEU A  67     -15.691  11.847  -7.246  1.00  1.160          H  
ATOM   1040 1HD1 LEU A  67     -16.468  12.128  -4.937  1.00  1.160          H  
ATOM   1041 2HD1 LEU A  67     -17.205  13.323  -5.989  1.00  1.160          H  
ATOM   1042 3HD1 LEU A  67     -18.150  11.913  -5.465  1.00  1.160          H  
ATOM   1043 1HD2 LEU A  67     -15.872   9.853  -5.804  1.00  1.160          H  
ATOM   1044 2HD2 LEU A  67     -17.546   9.624  -6.346  1.00  1.160          H  
ATOM   1045 3HD2 LEU A  67     -16.207   9.440  -7.500  1.00  1.160          H  
ATOM   1046  N   ARG A  68     -17.599  13.864 -10.941  1.00  0.540          N  
ATOM   1047  CA  ARG A  68     -17.930  13.899 -12.373  1.00  0.520          C  
ATOM   1048  C   ARG A  68     -16.771  13.797 -13.367  1.00  0.470          C  
ATOM   1049  O   ARG A  68     -16.862  13.044 -14.344  1.00  0.490          O  
ATOM   1050  CB  ARG A  68     -18.716  15.162 -12.698  1.00  0.740          C  
ATOM   1051  CG  ARG A  68     -20.146  15.191 -12.169  1.00  0.740          C  
ATOM   1052  CD  ARG A  68     -20.800  16.514 -12.403  1.00  0.740          C  
ATOM   1053  NE  ARG A  68     -22.167  16.546 -11.895  1.00  0.740          N  
ATOM   1054  CZ  ARG A  68     -22.928  17.636 -11.730  1.00  0.740          C  
ATOM   1055  NH1 ARG A  68     -22.489  18.846 -12.032  1.00  0.740          N  
ATOM   1056  NH2 ARG A  68     -24.135  17.448 -11.245  1.00  0.740          N  
ATOM   1057  H   ARG A  68     -16.877  14.484 -10.550  1.00  0.650          H  
ATOM   1058  HA  ARG A  68     -18.587  13.056 -12.575  1.00  0.620          H  
ATOM   1059 1HB  ARG A  68     -18.197  16.024 -12.286  1.00  0.880          H  
ATOM   1060 2HB  ARG A  68     -18.761  15.290 -13.779  1.00  0.880          H  
ATOM   1061 1HG  ARG A  68     -20.732  14.431 -12.687  1.00  0.880          H  
ATOM   1062 2HG  ARG A  68     -20.152  14.968 -11.118  1.00  0.880          H  
ATOM   1063 1HD  ARG A  68     -20.227  17.281 -11.885  1.00  0.880          H  
ATOM   1064 2HD  ARG A  68     -20.825  16.728 -13.469  1.00  0.880          H  
ATOM   1065  HE  ARG A  68     -22.622  15.657 -11.624  1.00  0.880          H  
ATOM   1066 1HH1 ARG A  68     -21.560  18.973 -12.401  1.00  0.880          H  
ATOM   1067 2HH1 ARG A  68     -23.086  19.648 -11.893  1.00  0.880          H  
ATOM   1068 1HH2 ARG A  68     -24.415  16.470 -11.024  1.00  0.880          H  
ATOM   1069 2HH2 ARG A  68     -24.762  18.220 -11.091  1.00  0.880          H  
ATOM   1070  N   ASP A  69     -15.691  14.554 -13.186  1.00  0.580          N  
ATOM   1071  CA  ASP A  69     -14.724  14.546 -14.289  1.00  0.580          C  
ATOM   1072  C   ASP A  69     -13.891  13.306 -14.179  1.00  0.560          C  
ATOM   1073  O   ASP A  69     -13.182  13.120 -13.195  1.00  0.770          O  
ATOM   1074  CB  ASP A  69     -13.806  15.762 -14.375  1.00  0.810          C  
ATOM   1075  CG  ASP A  69     -12.953  15.733 -15.657  1.00  0.810          C  
ATOM   1076  OD1 ASP A  69     -13.017  14.733 -16.335  1.00  0.810          O  
ATOM   1077  OD2 ASP A  69     -12.268  16.689 -15.953  1.00  0.810          O  
ATOM   1078  H   ASP A  69     -15.562  15.115 -12.342  1.00  0.700          H  
ATOM   1079  HA  ASP A  69     -15.271  14.502 -15.232  1.00  0.700          H  
ATOM   1080 1HB  ASP A  69     -14.381  16.691 -14.335  1.00  0.970          H  
ATOM   1081 2HB  ASP A  69     -13.122  15.740 -13.565  1.00  0.970          H  
ATOM   1082  N   GLY A  70     -14.049  12.416 -15.144  1.00  0.570          N  
ATOM   1083  CA  GLY A  70     -13.362  11.138 -15.147  1.00  0.630          C  
ATOM   1084  C   GLY A  70     -14.163  10.012 -14.517  1.00  0.570          C  
ATOM   1085  O   GLY A  70     -13.662   8.890 -14.406  1.00  0.600          O  
ATOM   1086  H   GLY A  70     -14.643  12.679 -15.921  1.00  0.680          H  
ATOM   1087 1HA  GLY A  70     -13.118  10.877 -16.175  1.00  0.760          H  
ATOM   1088 2HA  GLY A  70     -12.414  11.245 -14.621  1.00  0.760          H  
ATOM   1089  N   TRP A  71     -15.402  10.275 -14.106  1.00  0.560          N  
ATOM   1090  CA  TRP A  71     -16.170   9.188 -13.500  1.00  0.620          C  
ATOM   1091  C   TRP A  71     -16.433   8.075 -14.509  1.00  0.610          C  
ATOM   1092  O   TRP A  71     -16.372   6.890 -14.171  1.00  0.650          O  
ATOM   1093  CB  TRP A  71     -17.445   9.679 -12.837  1.00  0.840          C  
ATOM   1094  CG  TRP A  71     -18.240   8.565 -12.270  1.00  0.840          C  
ATOM   1095  CD1 TRP A  71     -19.504   8.272 -12.607  1.00  0.840          C  
ATOM   1096  CD2 TRP A  71     -17.840   7.541 -11.293  1.00  0.840          C  
ATOM   1097  NE1 TRP A  71     -19.929   7.177 -11.926  1.00  0.840          N  
ATOM   1098  CE2 TRP A  71     -18.927   6.707 -11.133  1.00  0.840          C  
ATOM   1099  CE3 TRP A  71     -16.667   7.272 -10.566  1.00  0.840          C  
ATOM   1100  CZ2 TRP A  71     -18.900   5.623 -10.284  1.00  0.840          C  
ATOM   1101  CZ3 TRP A  71     -16.650   6.191  -9.714  1.00  0.840          C  
ATOM   1102  CH2 TRP A  71     -17.734   5.390  -9.575  1.00  0.840          C  
ATOM   1103  H   TRP A  71     -15.795  11.219 -14.208  1.00  0.670          H  
ATOM   1104  HA  TRP A  71     -15.557   8.759 -12.715  1.00  0.740          H  
ATOM   1105 1HB  TRP A  71     -17.217  10.385 -12.042  1.00  1.010          H  
ATOM   1106 2HB  TRP A  71     -18.060  10.209 -13.566  1.00  1.010          H  
ATOM   1107  HD1 TRP A  71     -20.108   8.830 -13.324  1.00  1.010          H  
ATOM   1108  HE1 TRP A  71     -20.870   6.784 -12.036  1.00  1.010          H  
ATOM   1109  HE3 TRP A  71     -15.794   7.886 -10.662  1.00  1.010          H  
ATOM   1110  HZ2 TRP A  71     -19.753   4.976 -10.155  1.00  1.010          H  
ATOM   1111  HZ3 TRP A  71     -15.748   5.993  -9.154  1.00  1.010          H  
ATOM   1112  HH2 TRP A  71     -17.687   4.548  -8.899  1.00  1.010          H  
ATOM   1113  N   LYS A  72     -16.764   8.447 -15.746  1.00  0.620          N  
ATOM   1114  CA  LYS A  72     -17.019   7.452 -16.775  1.00  0.690          C  
ATOM   1115  C   LYS A  72     -15.764   6.634 -17.067  1.00  0.660          C  
ATOM   1116  O   LYS A  72     -15.857   5.455 -17.426  1.00  0.750          O  
ATOM   1117  CB  LYS A  72     -17.586   8.092 -18.033  1.00  0.940          C  
ATOM   1118  CG  LYS A  72     -19.028   8.583 -17.857  1.00  0.940          C  
ATOM   1119  CD  LYS A  72     -19.578   9.188 -19.142  1.00  0.940          C  
ATOM   1120  CE  LYS A  72     -21.012   9.719 -18.957  1.00  0.940          C  
ATOM   1121  NZ  LYS A  72     -22.030   8.627 -18.780  1.00  0.940          N  
ATOM   1122  H   LYS A  72     -16.812   9.429 -15.968  1.00  0.740          H  
ATOM   1123  HA  LYS A  72     -17.768   6.763 -16.397  1.00  0.830          H  
ATOM   1124 1HB  LYS A  72     -16.967   8.939 -18.327  1.00  1.130          H  
ATOM   1125 2HB  LYS A  72     -17.570   7.371 -18.850  1.00  1.130          H  
ATOM   1126 1HG  LYS A  72     -19.656   7.740 -17.554  1.00  1.130          H  
ATOM   1127 2HG  LYS A  72     -19.061   9.331 -17.066  1.00  1.130          H  
ATOM   1128 1HD  LYS A  72     -18.935  10.012 -19.457  1.00  1.130          H  
ATOM   1129 2HD  LYS A  72     -19.579   8.433 -19.928  1.00  1.130          H  
ATOM   1130 1HE  LYS A  72     -21.038  10.361 -18.077  1.00  1.130          H  
ATOM   1131 2HE  LYS A  72     -21.284  10.309 -19.831  1.00  1.130          H  
ATOM   1132 1HZ  LYS A  72     -22.965   9.045 -18.659  1.00  1.130          H  
ATOM   1133 2HZ  LYS A  72     -22.048   8.034 -19.584  1.00  1.130          H  
ATOM   1134 3HZ  LYS A  72     -21.850   8.042 -17.946  1.00  1.130          H  
ATOM   1135  N   LYS A  73     -14.585   7.268 -16.946  1.00  0.610          N  
ATOM   1136  CA  LYS A  73     -13.330   6.576 -17.191  1.00  0.670          C  
ATOM   1137  C   LYS A  73     -13.179   5.467 -16.154  1.00  0.640          C  
ATOM   1138  O   LYS A  73     -12.813   4.343 -16.506  1.00  0.710          O  
ATOM   1139  CB  LYS A  73     -12.161   7.559 -17.138  1.00  0.910          C  
ATOM   1140  CG  LYS A  73     -12.153   8.549 -18.309  1.00  0.910          C  
ATOM   1141  CD  LYS A  73     -11.010   9.558 -18.217  1.00  0.910          C  
ATOM   1142  CE  LYS A  73     -11.077  10.578 -19.352  1.00  0.910          C  
ATOM   1143  NZ  LYS A  73      -9.994  11.605 -19.249  1.00  0.910          N  
ATOM   1144  H   LYS A  73     -14.562   8.239 -16.672  1.00  0.730          H  
ATOM   1145  HA  LYS A  73     -13.363   6.118 -18.178  1.00  0.800          H  
ATOM   1146 1HB  LYS A  73     -12.173   8.110 -16.209  1.00  1.100          H  
ATOM   1147 2HB  LYS A  73     -11.237   7.002 -17.172  1.00  1.100          H  
ATOM   1148 1HG  LYS A  73     -12.055   7.988 -19.238  1.00  1.100          H  
ATOM   1149 2HG  LYS A  73     -13.100   9.084 -18.331  1.00  1.100          H  
ATOM   1150 1HD  LYS A  73     -11.031  10.074 -17.256  1.00  1.100          H  
ATOM   1151 2HD  LYS A  73     -10.076   9.040 -18.307  1.00  1.100          H  
ATOM   1152 1HE  LYS A  73     -10.981  10.055 -20.302  1.00  1.100          H  
ATOM   1153 2HE  LYS A  73     -12.044  11.082 -19.321  1.00  1.100          H  
ATOM   1154 1HZ  LYS A  73     -10.076  12.257 -20.017  1.00  1.100          H  
ATOM   1155 2HZ  LYS A  73     -10.085  12.107 -18.373  1.00  1.100          H  
ATOM   1156 3HZ  LYS A  73      -9.091  11.154 -19.287  1.00  1.100          H  
ATOM   1157  N   ILE A  74     -13.552   5.758 -14.894  1.00  0.600          N  
ATOM   1158  CA  ILE A  74     -13.517   4.756 -13.825  1.00  0.660          C  
ATOM   1159  C   ILE A  74     -14.468   3.610 -14.134  1.00  0.660          C  
ATOM   1160  O   ILE A  74     -14.108   2.437 -13.973  1.00  0.700          O  
ATOM   1161  CB  ILE A  74     -13.930   5.327 -12.443  1.00  0.900          C  
ATOM   1162  CG1 ILE A  74     -12.924   6.414 -11.931  1.00  0.900          C  
ATOM   1163  CG2 ILE A  74     -14.113   4.163 -11.420  1.00  0.900          C  
ATOM   1164  CD1 ILE A  74     -11.504   5.968 -11.687  1.00  0.900          C  
ATOM   1165  H   ILE A  74     -13.790   6.735 -14.681  1.00  0.720          H  
ATOM   1166  HA  ILE A  74     -12.512   4.345 -13.767  1.00  0.790          H  
ATOM   1167  HB  ILE A  74     -14.882   5.837 -12.539  1.00  1.080          H  
ATOM   1168 1HG1 ILE A  74     -12.899   7.223 -12.657  1.00  1.080          H  
ATOM   1169 2HG1 ILE A  74     -13.315   6.808 -11.004  1.00  1.080          H  
ATOM   1170 1HG2 ILE A  74     -14.415   4.558 -10.466  1.00  1.080          H  
ATOM   1171 2HG2 ILE A  74     -14.872   3.459 -11.750  1.00  1.080          H  
ATOM   1172 3HG2 ILE A  74     -13.177   3.636 -11.314  1.00  1.080          H  
ATOM   1173 1HD1 ILE A  74     -10.939   6.820 -11.330  1.00  1.080          H  
ATOM   1174 2HD1 ILE A  74     -11.469   5.180 -10.938  1.00  1.080          H  
ATOM   1175 3HD1 ILE A  74     -11.065   5.606 -12.611  1.00  1.080          H  
ATOM   1176  N   ILE A  75     -15.683   3.942 -14.588  1.00  0.680          N  
ATOM   1177  CA  ILE A  75     -16.662   2.905 -14.881  1.00  0.760          C  
ATOM   1178  C   ILE A  75     -16.126   1.969 -15.937  1.00  0.730          C  
ATOM   1179  O   ILE A  75     -16.239   0.744 -15.801  1.00  0.750          O  
ATOM   1180  CB  ILE A  75     -18.009   3.485 -15.386  1.00  1.030          C  
ATOM   1181  CG1 ILE A  75     -18.714   4.234 -14.263  1.00  1.030          C  
ATOM   1182  CG2 ILE A  75     -18.930   2.324 -15.928  1.00  1.030          C  
ATOM   1183  CD1 ILE A  75     -19.864   5.088 -14.709  1.00  1.030          C  
ATOM   1184  H   ILE A  75     -15.923   4.937 -14.669  1.00  0.820          H  
ATOM   1185  HA  ILE A  75     -16.835   2.347 -13.973  1.00  0.910          H  
ATOM   1186  HB  ILE A  75     -17.817   4.195 -16.187  1.00  1.240          H  
ATOM   1187 1HG1 ILE A  75     -19.117   3.514 -13.587  1.00  1.240          H  
ATOM   1188 2HG1 ILE A  75     -17.997   4.863 -13.729  1.00  1.240          H  
ATOM   1189 1HG2 ILE A  75     -19.862   2.723 -16.295  1.00  1.240          H  
ATOM   1190 2HG2 ILE A  75     -18.446   1.802 -16.748  1.00  1.240          H  
ATOM   1191 3HG2 ILE A  75     -19.145   1.610 -15.136  1.00  1.240          H  
ATOM   1192 1HD1 ILE A  75     -20.306   5.538 -13.861  1.00  1.240          H  
ATOM   1193 2HD1 ILE A  75     -19.534   5.862 -15.382  1.00  1.240          H  
ATOM   1194 3HD1 ILE A  75     -20.606   4.491 -15.203  1.00  1.240          H  
ATOM   1195  N   THR A  76     -15.564   2.529 -17.003  1.00  0.750          N  
ATOM   1196  CA  THR A  76     -15.011   1.714 -18.063  1.00  0.850          C  
ATOM   1197  C   THR A  76     -13.833   0.875 -17.571  1.00  0.820          C  
ATOM   1198  O   THR A  76     -13.810  -0.341 -17.759  1.00  0.890          O  
ATOM   1199  CB  THR A  76     -14.555   2.587 -19.254  1.00  1.150          C  
ATOM   1200  OG1 THR A  76     -15.684   3.295 -19.792  1.00  1.150          O  
ATOM   1201  CG2 THR A  76     -13.942   1.713 -20.354  1.00  1.150          C  
ATOM   1202  H   THR A  76     -15.529   3.551 -17.079  1.00  0.900          H  
ATOM   1203  HA  THR A  76     -15.789   1.035 -18.410  1.00  1.020          H  
ATOM   1204  HB  THR A  76     -13.816   3.314 -18.907  1.00  1.380          H  
ATOM   1205  HG1 THR A  76     -15.974   3.964 -19.150  1.00  1.380          H  
ATOM   1206 1HG2 THR A  76     -13.634   2.345 -21.183  1.00  1.380          H  
ATOM   1207 2HG2 THR A  76     -13.075   1.175 -19.974  1.00  1.380          H  
ATOM   1208 3HG2 THR A  76     -14.686   0.997 -20.702  1.00  1.380          H  
ATOM   1209  N   ASP A  77     -12.881   1.509 -16.870  1.00  0.780          N  
ATOM   1210  CA  ASP A  77     -11.644   0.857 -16.433  1.00  0.870          C  
ATOM   1211  C   ASP A  77     -11.903  -0.377 -15.578  1.00  0.820          C  
ATOM   1212  O   ASP A  77     -11.245  -1.406 -15.744  1.00  0.920          O  
ATOM   1213  CB  ASP A  77     -10.791   1.887 -15.653  1.00  1.180          C  
ATOM   1214  CG  ASP A  77      -9.331   1.457 -15.267  1.00  1.180          C  
ATOM   1215  OD1 ASP A  77      -8.589   1.108 -16.154  1.00  1.180          O  
ATOM   1216  OD2 ASP A  77      -8.952   1.588 -14.101  1.00  1.180          O  
ATOM   1217  H   ASP A  77     -12.977   2.510 -16.694  1.00  0.940          H  
ATOM   1218  HA  ASP A  77     -11.092   0.548 -17.319  1.00  1.040          H  
ATOM   1219 1HB  ASP A  77     -10.730   2.801 -16.242  1.00  1.420          H  
ATOM   1220 2HB  ASP A  77     -11.323   2.149 -14.735  1.00  1.420          H  
ATOM   1221  N   LYS A  78     -12.897  -0.304 -14.699  1.00  0.720          N  
ATOM   1222  CA  LYS A  78     -13.196  -1.437 -13.844  1.00  0.780          C  
ATOM   1223  C   LYS A  78     -14.452  -2.218 -14.209  1.00  0.820          C  
ATOM   1224  O   LYS A  78     -14.908  -3.032 -13.403  1.00  0.940          O  
ATOM   1225  CB  LYS A  78     -13.262  -0.973 -12.392  1.00  1.070          C  
ATOM   1226  CG  LYS A  78     -11.930  -0.393 -11.846  1.00  1.070          C  
ATOM   1227  CD  LYS A  78     -10.751  -1.395 -11.886  1.00  1.070          C  
ATOM   1228  CE  LYS A  78     -10.974  -2.601 -10.968  1.00  1.070          C  
ATOM   1229  NZ  LYS A  78      -9.834  -3.551 -11.027  1.00  1.070          N  
ATOM   1230  H   LYS A  78     -13.397   0.585 -14.577  1.00  0.860          H  
ATOM   1231  HA  LYS A  78     -12.386  -2.149 -13.941  1.00  0.940          H  
ATOM   1232 1HB  LYS A  78     -14.003  -0.172 -12.317  1.00  1.280          H  
ATOM   1233 2HB  LYS A  78     -13.605  -1.776 -11.750  1.00  1.280          H  
ATOM   1234 1HG  LYS A  78     -11.653   0.488 -12.427  1.00  1.280          H  
ATOM   1235 2HG  LYS A  78     -12.073  -0.092 -10.843  1.00  1.280          H  
ATOM   1236 1HD  LYS A  78     -10.531  -1.719 -12.899  1.00  1.280          H  
ATOM   1237 2HD  LYS A  78      -9.867  -0.872 -11.519  1.00  1.280          H  
ATOM   1238 1HE  LYS A  78     -11.097  -2.256  -9.942  1.00  1.280          H  
ATOM   1239 2HE  LYS A  78     -11.871  -3.131 -11.272  1.00  1.280          H  
ATOM   1240 1HZ  LYS A  78     -10.016  -4.334 -10.419  1.00  1.280          H  
ATOM   1241 2HZ  LYS A  78      -9.726  -3.884 -11.978  1.00  1.280          H  
ATOM   1242 3HZ  LYS A  78      -8.987  -3.083 -10.738  1.00  1.280          H  
ATOM   1243  N   ASN A  79     -15.053  -1.953 -15.375  1.00  0.810          N  
ATOM   1244  CA  ASN A  79     -16.281  -2.642 -15.783  1.00  0.900          C  
ATOM   1245  C   ASN A  79     -17.304  -2.574 -14.645  1.00  0.920          C  
ATOM   1246  O   ASN A  79     -17.876  -3.590 -14.252  1.00  1.010          O  
ATOM   1247  CB  ASN A  79     -15.984  -4.090 -16.164  1.00  1.220          C  
ATOM   1248  CG  ASN A  79     -17.074  -4.746 -17.002  1.00  1.220          C  
ATOM   1249  OD1 ASN A  79     -17.719  -4.090 -17.835  1.00  1.220          O  
ATOM   1250  ND2 ASN A  79     -17.279  -6.027 -16.801  1.00  1.220          N  
ATOM   1251  H   ASN A  79     -14.616  -1.294 -16.032  1.00  0.970          H  
ATOM   1252  HA  ASN A  79     -16.704  -2.118 -16.642  1.00  1.080          H  
ATOM   1253 1HB  ASN A  79     -15.046  -4.123 -16.721  1.00  1.470          H  
ATOM   1254 2HB  ASN A  79     -15.841  -4.678 -15.258  1.00  1.470          H  
ATOM   1255 1HD2 ASN A  79     -17.980  -6.513 -17.323  1.00  1.470          H  
ATOM   1256 2HD2 ASN A  79     -16.734  -6.515 -16.118  1.00  1.470          H  
ATOM   1257  N   LEU A  80     -17.483  -1.381 -14.086  1.00  0.870          N  
ATOM   1258  CA  LEU A  80     -18.356  -1.178 -12.937  1.00  0.920          C  
ATOM   1259  C   LEU A  80     -19.840  -1.415 -13.246  1.00  0.920          C  
ATOM   1260  O   LEU A  80     -20.413  -0.814 -14.160  1.00  1.020          O  
ATOM   1261  CB  LEU A  80     -18.058   0.226 -12.386  1.00  1.270          C  
ATOM   1262  CG  LEU A  80     -18.753   0.703 -11.138  1.00  1.270          C  
ATOM   1263  CD1 LEU A  80     -18.397  -0.142  -9.993  1.00  1.270          C  
ATOM   1264  CD2 LEU A  80     -18.279   2.128 -10.851  1.00  1.270          C  
ATOM   1265  H   LEU A  80     -16.968  -0.600 -14.503  1.00  1.040          H  
ATOM   1266  HA  LEU A  80     -18.056  -1.909 -12.190  1.00  1.100          H  
ATOM   1267 1HB  LEU A  80     -16.980   0.314 -12.236  1.00  1.520          H  
ATOM   1268 2HB  LEU A  80     -18.345   0.916 -13.148  1.00  1.520          H  
ATOM   1269  HG  LEU A  80     -19.815   0.668 -11.278  1.00  1.520          H  
ATOM   1270 1HD1 LEU A  80     -18.895   0.225  -9.096  1.00  1.520          H  
ATOM   1271 2HD1 LEU A  80     -18.708  -1.147 -10.186  1.00  1.520          H  
ATOM   1272 3HD1 LEU A  80     -17.336  -0.115  -9.853  1.00  1.520          H  
ATOM   1273 1HD2 LEU A  80     -18.759   2.491  -9.958  1.00  1.520          H  
ATOM   1274 2HD2 LEU A  80     -17.194   2.134 -10.710  1.00  1.520          H  
ATOM   1275 3HD2 LEU A  80     -18.526   2.771 -11.661  1.00  1.520          H  
ATOM   1276  N   LYS A  81     -20.452  -2.308 -12.454  1.00  0.890          N  
ATOM   1277  CA  LYS A  81     -21.838  -2.755 -12.615  1.00  0.920          C  
ATOM   1278  C   LYS A  81     -22.680  -2.666 -11.344  1.00  0.850          C  
ATOM   1279  O   LYS A  81     -22.167  -2.520 -10.246  1.00  1.000          O  
ATOM   1280  CB  LYS A  81     -21.880  -4.215 -13.086  1.00  1.280          C  
ATOM   1281  CG  LYS A  81     -21.184  -4.514 -14.415  1.00  1.280          C  
ATOM   1282  CD  LYS A  81     -21.896  -3.911 -15.613  1.00  1.280          C  
ATOM   1283  CE  LYS A  81     -21.195  -4.292 -16.898  1.00  1.280          C  
ATOM   1284  NZ  LYS A  81     -21.834  -3.674 -18.097  1.00  1.280          N  
ATOM   1285  H   LYS A  81     -19.899  -2.732 -11.722  1.00  1.070          H  
ATOM   1286  HA  LYS A  81     -22.314  -2.121 -13.359  1.00  1.100          H  
ATOM   1287 1HB  LYS A  81     -21.410  -4.844 -12.330  1.00  1.530          H  
ATOM   1288 2HB  LYS A  81     -22.916  -4.540 -13.172  1.00  1.530          H  
ATOM   1289 1HG  LYS A  81     -20.187  -4.123 -14.385  1.00  1.530          H  
ATOM   1290 2HG  LYS A  81     -21.118  -5.590 -14.550  1.00  1.530          H  
ATOM   1291 1HD  LYS A  81     -22.930  -4.252 -15.645  1.00  1.530          H  
ATOM   1292 2HD  LYS A  81     -21.884  -2.825 -15.536  1.00  1.530          H  
ATOM   1293 1HE  LYS A  81     -20.160  -3.960 -16.839  1.00  1.530          H  
ATOM   1294 2HE  LYS A  81     -21.211  -5.376 -17.007  1.00  1.530          H  
ATOM   1295 1HZ  LYS A  81     -21.321  -3.955 -18.921  1.00  1.530          H  
ATOM   1296 2HZ  LYS A  81     -22.793  -3.981 -18.174  1.00  1.530          H  
ATOM   1297 3HZ  LYS A  81     -21.808  -2.666 -18.011  1.00  1.530          H  
ATOM   1298  N   ASP A  82     -23.989  -2.688 -11.529  1.00  0.930          N  
ATOM   1299  CA  ASP A  82     -25.013  -2.722 -10.480  1.00  0.960          C  
ATOM   1300  C   ASP A  82     -25.088  -4.063  -9.722  1.00  0.880          C  
ATOM   1301  O   ASP A  82     -25.018  -5.112 -10.367  1.00  1.460          O  
ATOM   1302  CB  ASP A  82     -26.385  -2.534 -11.160  1.00  1.330          C  
ATOM   1303  CG  ASP A  82     -27.621  -2.345 -10.227  1.00  1.330          C  
ATOM   1304  OD1 ASP A  82     -27.938  -1.229  -9.871  1.00  1.330          O  
ATOM   1305  OD2 ASP A  82     -28.254  -3.328  -9.930  1.00  1.330          O  
ATOM   1306  H   ASP A  82     -24.312  -2.747 -12.483  1.00  1.120          H  
ATOM   1307  HA  ASP A  82     -24.816  -1.909  -9.779  1.00  1.150          H  
ATOM   1308 1HB  ASP A  82     -26.331  -1.735 -11.848  1.00  1.600          H  
ATOM   1309 2HB  ASP A  82     -26.583  -3.424 -11.759  1.00  1.600          H  
ATOM   1310  N   PRO A  83     -25.210  -4.085  -8.378  1.00  1.110          N  
ATOM   1311  CA  PRO A  83     -24.883  -3.168  -7.269  1.00  1.570          C  
ATOM   1312  C   PRO A  83     -23.418  -3.200  -6.734  1.00  1.220          C  
ATOM   1313  O   PRO A  83     -23.237  -3.549  -5.568  1.00  1.390          O  
ATOM   1314  CB  PRO A  83     -25.849  -3.639  -6.155  1.00  2.350          C  
ATOM   1315  CG  PRO A  83     -26.847  -4.529  -6.840  1.00  2.350          C  
ATOM   1316  CD  PRO A  83     -26.075  -5.165  -7.951  1.00  2.350          C  
ATOM   1317  HA  PRO A  83     -25.149  -2.142  -7.560  1.00  1.880          H  
ATOM   1318 1HB  PRO A  83     -25.314  -4.134  -5.350  1.00  2.830          H  
ATOM   1319 2HB  PRO A  83     -26.339  -2.765  -5.713  1.00  2.830          H  
ATOM   1320 1HG  PRO A  83     -27.266  -5.261  -6.135  1.00  2.830          H  
ATOM   1321 2HG  PRO A  83     -27.695  -3.928  -7.225  1.00  2.830          H  
ATOM   1322 1HD  PRO A  83     -25.505  -6.009  -7.622  1.00  2.830          H  
ATOM   1323 2HD  PRO A  83     -26.768  -5.430  -8.773  1.00  2.830          H  
ATOM   1324  N   VAL A  84     -22.386  -2.874  -7.516  1.00  1.060          N  
ATOM   1325  CA  VAL A  84     -21.005  -2.901  -6.982  1.00  0.810          C  
ATOM   1326  C   VAL A  84     -20.792  -1.876  -5.889  1.00  0.640          C  
ATOM   1327  O   VAL A  84     -21.341  -0.771  -5.927  1.00  0.730          O  
ATOM   1328  CB  VAL A  84     -19.942  -2.738  -8.094  1.00  1.230          C  
ATOM   1329  CG1 VAL A  84     -18.483  -2.501  -7.506  1.00  1.230          C  
ATOM   1330  CG2 VAL A  84     -19.887  -4.040  -8.906  1.00  1.230          C  
ATOM   1331  H   VAL A  84     -22.514  -2.599  -8.486  1.00  1.270          H  
ATOM   1332  HA  VAL A  84     -20.840  -3.886  -6.535  1.00  0.970          H  
ATOM   1333  HB  VAL A  84     -20.227  -1.908  -8.721  1.00  1.480          H  
ATOM   1334 1HG1 VAL A  84     -17.771  -2.419  -8.319  1.00  1.480          H  
ATOM   1335 2HG1 VAL A  84     -18.444  -1.581  -6.922  1.00  1.480          H  
ATOM   1336 3HG1 VAL A  84     -18.197  -3.338  -6.877  1.00  1.480          H  
ATOM   1337 1HG2 VAL A  84     -19.157  -3.945  -9.706  1.00  1.480          H  
ATOM   1338 2HG2 VAL A  84     -19.598  -4.854  -8.242  1.00  1.480          H  
ATOM   1339 3HG2 VAL A  84     -20.856  -4.266  -9.326  1.00  1.480          H  
ATOM   1340  N   ILE A  85     -20.060  -2.275  -4.859  1.00  0.570          N  
ATOM   1341  CA  ILE A  85     -19.803  -1.367  -3.764  1.00  0.550          C  
ATOM   1342  C   ILE A  85     -18.487  -0.626  -3.971  1.00  0.460          C  
ATOM   1343  O   ILE A  85     -17.426  -1.231  -4.174  1.00  0.440          O  
ATOM   1344  CB  ILE A  85     -19.770  -2.127  -2.430  1.00  0.780          C  
ATOM   1345  CG1 ILE A  85     -21.078  -2.965  -2.257  1.00  0.780          C  
ATOM   1346  CG2 ILE A  85     -19.548  -1.149  -1.271  1.00  0.780          C  
ATOM   1347  CD1 ILE A  85     -22.349  -2.218  -2.308  1.00  0.780          C  
ATOM   1348  H   ILE A  85     -19.638  -3.211  -4.873  1.00  0.680          H  
ATOM   1349  HA  ILE A  85     -20.589  -0.613  -3.730  1.00  0.660          H  
ATOM   1350  HB  ILE A  85     -18.965  -2.830  -2.450  1.00  0.930          H  
ATOM   1351 1HG1 ILE A  85     -21.106  -3.732  -3.036  1.00  0.930          H  
ATOM   1352 2HG1 ILE A  85     -21.045  -3.451  -1.290  1.00  0.930          H  
ATOM   1353 1HG2 ILE A  85     -19.509  -1.694  -0.328  1.00  0.930          H  
ATOM   1354 2HG2 ILE A  85     -18.616  -0.624  -1.410  1.00  0.930          H  
ATOM   1355 3HG2 ILE A  85     -20.355  -0.426  -1.244  1.00  0.930          H  
ATOM   1356 1HD1 ILE A  85     -23.173  -2.918  -2.165  1.00  0.930          H  
ATOM   1357 2HD1 ILE A  85     -22.361  -1.479  -1.520  1.00  0.930          H  
ATOM   1358 3HD1 ILE A  85     -22.465  -1.738  -3.272  1.00  0.930          H  
ATOM   1359  N   LEU A  86     -18.565   0.699  -3.924  1.00  0.530          N  
ATOM   1360  CA  LEU A  86     -17.414   1.563  -4.088  1.00  0.590          C  
ATOM   1361  C   LEU A  86     -16.924   1.959  -2.721  1.00  0.650          C  
ATOM   1362  O   LEU A  86     -17.585   2.736  -2.022  1.00  0.760          O  
ATOM   1363  CB  LEU A  86     -17.758   2.876  -4.829  1.00  0.800          C  
ATOM   1364  CG  LEU A  86     -18.011   2.882  -6.374  1.00  0.800          C  
ATOM   1365  CD1 LEU A  86     -16.858   2.245  -7.103  1.00  0.800          C  
ATOM   1366  CD2 LEU A  86     -19.298   2.205  -6.710  1.00  0.800          C  
ATOM   1367  H   LEU A  86     -19.483   1.121  -3.760  1.00  0.640          H  
ATOM   1368  HA  LEU A  86     -16.612   1.019  -4.588  1.00  0.710          H  
ATOM   1369 1HB  LEU A  86     -18.665   3.277  -4.369  1.00  0.960          H  
ATOM   1370 2HB  LEU A  86     -16.952   3.583  -4.634  1.00  0.960          H  
ATOM   1371  HG  LEU A  86     -18.072   3.914  -6.695  1.00  0.960          H  
ATOM   1372 1HD1 LEU A  86     -17.026   2.294  -8.169  1.00  0.960          H  
ATOM   1373 2HD1 LEU A  86     -15.960   2.770  -6.862  1.00  0.960          H  
ATOM   1374 3HD1 LEU A  86     -16.761   1.202  -6.812  1.00  0.960          H  
ATOM   1375 1HD2 LEU A  86     -19.439   2.279  -7.775  1.00  0.960          H  
ATOM   1376 2HD2 LEU A  86     -19.273   1.159  -6.424  1.00  0.960          H  
ATOM   1377 3HD2 LEU A  86     -20.125   2.698  -6.195  1.00  0.960          H  
ATOM   1378  N   VAL A  87     -15.784   1.421  -2.315  1.00  0.620          N  
ATOM   1379  CA  VAL A  87     -15.282   1.703  -0.981  1.00  0.680          C  
ATOM   1380  C   VAL A  87     -14.128   2.654  -1.080  1.00  0.690          C  
ATOM   1381  O   VAL A  87     -13.143   2.376  -1.761  1.00  0.650          O  
ATOM   1382  CB  VAL A  87     -14.795   0.428  -0.287  1.00  0.930          C  
ATOM   1383  CG1 VAL A  87     -14.263   0.761   1.131  1.00  0.930          C  
ATOM   1384  CG2 VAL A  87     -15.897  -0.602  -0.263  1.00  0.930          C  
ATOM   1385  H   VAL A  87     -15.274   0.792  -2.947  1.00  0.740          H  
ATOM   1386  HA  VAL A  87     -16.059   2.171  -0.391  1.00  0.820          H  
ATOM   1387  HB  VAL A  87     -13.980   0.040  -0.836  1.00  1.110          H  
ATOM   1388 1HG1 VAL A  87     -13.894  -0.150   1.597  1.00  1.110          H  
ATOM   1389 2HG1 VAL A  87     -13.445   1.481   1.074  1.00  1.110          H  
ATOM   1390 3HG1 VAL A  87     -15.070   1.180   1.737  1.00  1.110          H  
ATOM   1391 1HG2 VAL A  87     -15.522  -1.492   0.207  1.00  1.110          H  
ATOM   1392 2HG2 VAL A  87     -16.738  -0.244   0.290  1.00  1.110          H  
ATOM   1393 3HG2 VAL A  87     -16.206  -0.833  -1.285  1.00  1.110          H  
ATOM   1394  N   CYS A  88     -14.232   3.798  -0.422  1.00  0.810          N  
ATOM   1395  CA  CYS A  88     -13.160   4.763  -0.505  1.00  0.910          C  
ATOM   1396  C   CYS A  88     -12.535   5.109   0.843  1.00  0.940          C  
ATOM   1397  O   CYS A  88     -13.217   5.238   1.867  1.00  1.050          O  
ATOM   1398  CB  CYS A  88     -13.695   6.041  -1.134  1.00  1.230          C  
ATOM   1399  SG  CYS A  88     -14.361   5.789  -2.793  1.00  1.230          S  
ATOM   1400  H   CYS A  88     -15.070   4.012   0.129  1.00  0.970          H  
ATOM   1401  HA  CYS A  88     -12.377   4.363  -1.147  1.00  1.090          H  
ATOM   1402 1HB  CYS A  88     -14.490   6.446  -0.504  1.00  1.480          H  
ATOM   1403 2HB  CYS A  88     -12.895   6.779  -1.188  1.00  1.480          H  
ATOM   1404  HG  CYS A  88     -15.156   4.786  -2.433  1.00  1.480          H  
ATOM   1405  N   GLU A  89     -11.232   5.346   0.809  1.00  0.940          N  
ATOM   1406  CA  GLU A  89     -10.482   5.843   1.960  1.00  1.070          C  
ATOM   1407  C   GLU A  89      -9.721   7.100   1.563  1.00  1.120          C  
ATOM   1408  O   GLU A  89      -9.197   7.183   0.448  1.00  1.080          O  
ATOM   1409  CB  GLU A  89      -9.500   4.802   2.503  1.00  1.450          C  
ATOM   1410  CG  GLU A  89     -10.104   3.580   3.164  1.00  1.450          C  
ATOM   1411  CD  GLU A  89      -9.018   2.658   3.692  1.00  1.450          C  
ATOM   1412  OE1 GLU A  89      -7.874   2.990   3.501  1.00  1.450          O  
ATOM   1413  OE2 GLU A  89      -9.319   1.631   4.256  1.00  1.450          O  
ATOM   1414  H   GLU A  89     -10.750   5.148  -0.072  1.00  1.130          H  
ATOM   1415  HA  GLU A  89     -11.179   6.103   2.750  1.00  1.280          H  
ATOM   1416 1HB  GLU A  89      -8.863   4.459   1.693  1.00  1.740          H  
ATOM   1417 2HB  GLU A  89      -8.869   5.265   3.220  1.00  1.740          H  
ATOM   1418 1HG  GLU A  89     -10.707   3.922   3.994  1.00  1.740          H  
ATOM   1419 2HG  GLU A  89     -10.756   3.055   2.472  1.00  1.740          H  
ATOM   1420  N   PHE A  90      -9.630   8.080   2.473  1.00  1.240          N  
ATOM   1421  CA  PHE A  90      -8.885   9.310   2.135  1.00  1.340          C  
ATOM   1422  C   PHE A  90      -7.680   9.531   3.030  1.00  1.390          C  
ATOM   1423  O   PHE A  90      -7.798   9.884   4.204  1.00  1.580          O  
ATOM   1424  CB  PHE A  90      -9.803  10.529   2.192  1.00  1.840          C  
ATOM   1425  CG  PHE A  90      -9.216  11.856   1.667  1.00  1.840          C  
ATOM   1426  CD1 PHE A  90      -8.662  11.950   0.407  1.00  1.840          C  
ATOM   1427  CD2 PHE A  90      -9.279  13.007   2.417  1.00  1.840          C  
ATOM   1428  CE1 PHE A  90      -8.212  13.130  -0.099  1.00  1.840          C  
ATOM   1429  CE2 PHE A  90      -8.816  14.197   1.921  1.00  1.840          C  
ATOM   1430  CZ  PHE A  90      -8.292  14.259   0.650  1.00  1.840          C  
ATOM   1431  H   PHE A  90     -10.095   7.940   3.382  1.00  1.490          H  
ATOM   1432  HA  PHE A  90      -8.514   9.217   1.120  1.00  1.610          H  
ATOM   1433 1HB  PHE A  90     -10.711  10.320   1.633  1.00  2.200          H  
ATOM   1434 2HB  PHE A  90     -10.104  10.689   3.227  1.00  2.200          H  
ATOM   1435  HD1 PHE A  90      -8.583  11.081  -0.183  1.00  2.200          H  
ATOM   1436  HD2 PHE A  90      -9.718  12.973   3.420  1.00  2.200          H  
ATOM   1437  HE1 PHE A  90      -7.786  13.164  -1.104  1.00  2.200          H  
ATOM   1438  HE2 PHE A  90      -8.888  15.092   2.544  1.00  2.200          H  
ATOM   1439  HZ  PHE A  90      -7.933  15.202   0.249  1.00  2.200          H  
ATOM   1440  N   ASP A  91      -6.508   9.285   2.465  1.00  1.430          N  
ATOM   1441  CA  ASP A  91      -5.238   9.355   3.169  1.00  1.680          C  
ATOM   1442  C   ASP A  91      -4.989  10.767   3.674  1.00  1.850          C  
ATOM   1443  O   ASP A  91      -5.214  11.735   2.935  1.00  1.960          O  
ATOM   1444  CB  ASP A  91      -4.082   8.933   2.262  1.00  2.250          C  
ATOM   1445  CG  ASP A  91      -2.791   8.655   3.033  1.00  2.250          C  
ATOM   1446  OD1 ASP A  91      -2.115   9.602   3.403  1.00  2.250          O  
ATOM   1447  OD2 ASP A  91      -2.456   7.488   3.196  1.00  2.250          O  
ATOM   1448  H   ASP A  91      -6.481   9.043   1.474  1.00  1.720          H  
ATOM   1449  HA  ASP A  91      -5.275   8.683   4.024  1.00  2.020          H  
ATOM   1450 1HB  ASP A  91      -4.373   8.054   1.695  1.00  2.700          H  
ATOM   1451 2HB  ASP A  91      -3.890   9.724   1.537  1.00  2.700          H  
ATOM   1452  N   GLY A  92      -4.404  10.887   4.877  1.00  2.290          N  
ATOM   1453  CA  GLY A  92      -4.049  12.175   5.499  1.00  2.560          C  
ATOM   1454  C   GLY A  92      -3.116  13.032   4.623  1.00  3.000          C  
ATOM   1455  O   GLY A  92      -3.021  14.249   4.805  1.00  3.660          O  
ATOM   1456  H   GLY A  92      -4.217  10.044   5.403  1.00  2.750          H  
ATOM   1457 1HA  GLY A  92      -4.962  12.730   5.713  1.00  3.070          H  
ATOM   1458 2HA  GLY A  92      -3.567  11.984   6.456  1.00  3.070          H  
ATOM   1459  N   GLY A  93      -2.480  12.398   3.631  1.00  3.140          N  
ATOM   1460  CA  GLY A  93      -1.602  13.029   2.658  1.00  3.810          C  
ATOM   1461  C   GLY A  93      -2.413  13.603   1.481  1.00  3.340          C  
ATOM   1462  O   GLY A  93      -1.835  13.990   0.464  1.00  4.000          O  
ATOM   1463  H   GLY A  93      -2.572  11.374   3.563  1.00  3.770          H  
ATOM   1464 1HA  GLY A  93      -1.031  13.821   3.139  1.00  4.570          H  
ATOM   1465 2HA  GLY A  93      -0.891  12.289   2.289  1.00  4.570          H  
ATOM   1466  N   THR A  94      -3.746  13.647   1.663  1.00  2.430          N  
ATOM   1467  CA  THR A  94      -4.782  14.117   0.747  1.00  2.350          C  
ATOM   1468  C   THR A  94      -4.816  13.364  -0.561  1.00  2.140          C  
ATOM   1469  O   THR A  94      -4.704  13.957  -1.644  1.00  2.460          O  
ATOM   1470  CB  THR A  94      -4.699  15.618   0.436  1.00  3.320          C  
ATOM   1471  OG1 THR A  94      -3.553  15.877  -0.355  1.00  3.320          O  
ATOM   1472  CG2 THR A  94      -4.624  16.411   1.728  1.00  3.320          C  
ATOM   1473  H   THR A  94      -4.105  13.242   2.524  1.00  2.920          H  
ATOM   1474  HA  THR A  94      -5.725  13.939   1.250  1.00  2.820          H  
ATOM   1475  HB  THR A  94      -5.584  15.918  -0.120  1.00  3.990          H  
ATOM   1476  HG1 THR A  94      -3.650  15.379  -1.195  1.00  3.990          H  
ATOM   1477 1HG2 THR A  94      -4.571  17.472   1.498  1.00  3.990          H  
ATOM   1478 2HG2 THR A  94      -5.511  16.209   2.328  1.00  3.990          H  
ATOM   1479 3HG2 THR A  94      -3.736  16.119   2.288  1.00  3.990          H  
ATOM   1480  N   SER A  95      -4.966  12.050  -0.440  1.00  2.030          N  
ATOM   1481  CA  SER A  95      -5.007  11.137  -1.589  1.00  1.940          C  
ATOM   1482  C   SER A  95      -5.919   9.938  -1.331  1.00  1.400          C  
ATOM   1483  O   SER A  95      -5.890   9.339  -0.250  1.00  1.400          O  
ATOM   1484  CB  SER A  95      -3.612  10.652  -1.910  1.00  2.750          C  
ATOM   1485  OG  SER A  95      -3.634   9.751  -2.979  1.00  2.750          O  
ATOM   1486  H   SER A  95      -5.057  11.709   0.522  1.00  2.440          H  
ATOM   1487  HA  SER A  95      -5.398  11.682  -2.453  1.00  2.330          H  
ATOM   1488 1HB  SER A  95      -2.978  11.507  -2.158  1.00  3.300          H  
ATOM   1489 2HB  SER A  95      -3.185  10.170  -1.031  1.00  3.300          H  
ATOM   1490  HG  SER A  95      -2.723   9.485  -3.120  1.00  3.300          H  
ATOM   1491  N   LYS A  96      -6.763   9.595  -2.302  1.00  1.400          N  
ATOM   1492  CA  LYS A  96      -7.680   8.486  -2.111  1.00  1.300          C  
ATOM   1493  C   LYS A  96      -7.208   7.124  -2.584  1.00  1.050          C  
ATOM   1494  O   LYS A  96      -6.353   6.978  -3.466  1.00  1.220          O  
ATOM   1495  CB  LYS A  96      -9.046   8.761  -2.755  1.00  1.860          C  
ATOM   1496  CG  LYS A  96      -9.840   9.843  -2.116  1.00  1.860          C  
ATOM   1497  CD  LYS A  96     -11.221   9.976  -2.694  1.00  1.860          C  
ATOM   1498  CE  LYS A  96     -12.019  11.049  -1.934  1.00  1.860          C  
ATOM   1499  NZ  LYS A  96     -13.428  11.107  -2.383  1.00  1.860          N  
ATOM   1500  H   LYS A  96      -6.752  10.076  -3.207  1.00  1.680          H  
ATOM   1501  HA  LYS A  96      -7.843   8.399  -1.045  1.00  1.560          H  
ATOM   1502 1HB  LYS A  96      -8.894   9.059  -3.779  1.00  2.230          H  
ATOM   1503 2HB  LYS A  96      -9.644   7.850  -2.751  1.00  2.230          H  
ATOM   1504 1HG  LYS A  96      -9.939   9.611  -1.056  1.00  2.230          H  
ATOM   1505 2HG  LYS A  96      -9.317  10.787  -2.247  1.00  2.230          H  
ATOM   1506 1HD  LYS A  96     -11.143  10.259  -3.745  1.00  2.230          H  
ATOM   1507 2HD  LYS A  96     -11.741   9.019  -2.627  1.00  2.230          H  
ATOM   1508 1HE  LYS A  96     -11.998  10.821  -0.867  1.00  2.230          H  
ATOM   1509 2HE  LYS A  96     -11.560  12.022  -2.094  1.00  2.230          H  
ATOM   1510 1HZ  LYS A  96     -13.931  11.813  -1.867  1.00  2.230          H  
ATOM   1511 2HZ  LYS A  96     -13.463  11.326  -3.371  1.00  2.230          H  
ATOM   1512 3HZ  LYS A  96     -13.841  10.201  -2.218  1.00  2.230          H  
ATOM   1513  N   ARG A  97      -7.820   6.123  -1.970  1.00  0.800          N  
ATOM   1514  CA  ARG A  97      -7.681   4.721  -2.310  1.00  0.700          C  
ATOM   1515  C   ARG A  97      -9.071   4.147  -2.464  1.00  0.630          C  
ATOM   1516  O   ARG A  97      -9.953   4.397  -1.635  1.00  0.700          O  
ATOM   1517  CB  ARG A  97      -6.961   3.937  -1.227  1.00  1.020          C  
ATOM   1518  CG  ARG A  97      -5.513   4.254  -1.007  1.00  1.020          C  
ATOM   1519  CD  ARG A  97      -4.946   3.363   0.054  1.00  1.020          C  
ATOM   1520  NE  ARG A  97      -3.511   3.566   0.236  1.00  1.020          N  
ATOM   1521  CZ  ARG A  97      -2.943   4.490   1.055  1.00  1.020          C  
ATOM   1522  NH1 ARG A  97      -3.684   5.301   1.771  1.00  1.020          N  
ATOM   1523  NH2 ARG A  97      -1.627   4.585   1.130  1.00  1.020          N  
ATOM   1524  H   ARG A  97      -8.449   6.386  -1.205  1.00  0.960          H  
ATOM   1525  HA  ARG A  97      -7.148   4.619  -3.258  1.00  0.840          H  
ATOM   1526 1HB  ARG A  97      -7.464   4.115  -0.281  1.00  1.220          H  
ATOM   1527 2HB  ARG A  97      -7.045   2.890  -1.431  1.00  1.220          H  
ATOM   1528 1HG  ARG A  97      -4.964   4.092  -1.934  1.00  1.220          H  
ATOM   1529 2HG  ARG A  97      -5.410   5.296  -0.697  1.00  1.220          H  
ATOM   1530 1HD  ARG A  97      -5.455   3.541   1.003  1.00  1.220          H  
ATOM   1531 2HD  ARG A  97      -5.104   2.324  -0.240  1.00  1.220          H  
ATOM   1532  HE  ARG A  97      -2.890   2.966  -0.293  1.00  1.220          H  
ATOM   1533 1HH1 ARG A  97      -4.688   5.253   1.730  1.00  1.220          H  
ATOM   1534 2HH1 ARG A  97      -3.230   6.016   2.371  1.00  1.220          H  
ATOM   1535 1HH2 ARG A  97      -1.042   3.972   0.585  1.00  1.220          H  
ATOM   1536 2HH2 ARG A  97      -1.204   5.279   1.742  1.00  1.220          H  
ATOM   1537  N   ARG A  98      -9.270   3.357  -3.502  1.00  0.550          N  
ATOM   1538  CA  ARG A  98     -10.566   2.758  -3.730  1.00  0.520          C  
ATOM   1539  C   ARG A  98     -10.537   1.261  -4.025  1.00  0.490          C  
ATOM   1540  O   ARG A  98      -9.661   0.736  -4.735  1.00  0.600          O  
ATOM   1541  CB  ARG A  98     -11.236   3.501  -4.863  1.00  0.740          C  
ATOM   1542  CG  ARG A  98     -12.611   3.065  -5.273  1.00  0.740          C  
ATOM   1543  CD  ARG A  98     -13.048   3.890  -6.403  1.00  0.740          C  
ATOM   1544  NE  ARG A  98     -13.359   5.249  -6.055  1.00  0.740          N  
ATOM   1545  CZ  ARG A  98     -13.419   6.263  -6.940  1.00  0.740          C  
ATOM   1546  NH1 ARG A  98     -13.160   6.052  -8.207  1.00  0.740          N  
ATOM   1547  NH2 ARG A  98     -13.722   7.479  -6.536  1.00  0.740          N  
ATOM   1548  H   ARG A  98      -8.524   3.229  -4.183  1.00  0.660          H  
ATOM   1549  HA  ARG A  98     -11.155   2.909  -2.837  1.00  0.620          H  
ATOM   1550 1HB  ARG A  98     -11.329   4.536  -4.565  1.00  0.890          H  
ATOM   1551 2HB  ARG A  98     -10.593   3.466  -5.744  1.00  0.890          H  
ATOM   1552 1HG  ARG A  98     -12.613   2.029  -5.600  1.00  0.890          H  
ATOM   1553 2HG  ARG A  98     -13.308   3.191  -4.444  1.00  0.890          H  
ATOM   1554 1HD  ARG A  98     -12.216   3.921  -7.087  1.00  0.890          H  
ATOM   1555 2HD  ARG A  98     -13.896   3.453  -6.882  1.00  0.890          H  
ATOM   1556  HE  ARG A  98     -13.562   5.455  -5.084  1.00  0.890          H  
ATOM   1557 1HH1 ARG A  98     -12.899   5.118  -8.537  1.00  0.890          H  
ATOM   1558 2HH1 ARG A  98     -13.208   6.830  -8.852  1.00  0.890          H  
ATOM   1559 1HH2 ARG A  98     -13.917   7.653  -5.560  1.00  0.890          H  
ATOM   1560 2HH2 ARG A  98     -13.741   8.233  -7.209  1.00  0.890          H  
ATOM   1561  N   TRP A  99     -11.557   0.589  -3.496  1.00  0.410          N  
ATOM   1562  CA  TRP A  99     -11.777  -0.828  -3.694  1.00  0.390          C  
ATOM   1563  C   TRP A  99     -13.128  -1.022  -4.356  1.00  0.350          C  
ATOM   1564  O   TRP A  99     -14.102  -0.319  -4.061  1.00  0.480          O  
ATOM   1565  CB  TRP A  99     -11.772  -1.576  -2.356  1.00  0.550          C  
ATOM   1566  CG  TRP A  99     -10.470  -1.573  -1.623  1.00  0.550          C  
ATOM   1567  CD1 TRP A  99      -9.575  -2.592  -1.552  1.00  0.550          C  
ATOM   1568  CD2 TRP A  99      -9.896  -0.482  -0.855  1.00  0.550          C  
ATOM   1569  NE1 TRP A  99      -8.505  -2.226  -0.784  1.00  0.550          N  
ATOM   1570  CE2 TRP A  99      -8.683  -0.933  -0.359  1.00  0.550          C  
ATOM   1571  CE3 TRP A  99     -10.314   0.820  -0.556  1.00  0.550          C  
ATOM   1572  CZ2 TRP A  99      -7.872  -0.129   0.419  1.00  0.550          C  
ATOM   1573  CZ3 TRP A  99      -9.508   1.616   0.195  1.00  0.550          C  
ATOM   1574  CH2 TRP A  99      -8.314   1.159   0.675  1.00  0.550          C  
ATOM   1575  H   TRP A  99     -12.212   1.118  -2.912  1.00  0.490          H  
ATOM   1576  HA  TRP A  99     -10.998  -1.227  -4.343  1.00  0.470          H  
ATOM   1577 1HB  TRP A  99     -12.503  -1.170  -1.714  1.00  0.660          H  
ATOM   1578 2HB  TRP A  99     -12.054  -2.614  -2.533  1.00  0.660          H  
ATOM   1579  HD1 TRP A  99      -9.698  -3.565  -2.027  1.00  0.660          H  
ATOM   1580  HE1 TRP A  99      -7.709  -2.809  -0.575  1.00  0.660          H  
ATOM   1581  HE3 TRP A  99     -11.254   1.200  -0.917  1.00  0.660          H  
ATOM   1582  HZ2 TRP A  99      -6.919  -0.472   0.812  1.00  0.660          H  
ATOM   1583  HZ3 TRP A  99      -9.849   2.628   0.399  1.00  0.660          H  
ATOM   1584  HH2 TRP A  99      -7.699   1.827   1.280  1.00  0.660          H  
ATOM   1585  N   TYR A 100     -13.199  -1.997  -5.238  1.00  0.340          N  
ATOM   1586  CA  TYR A 100     -14.435  -2.305  -5.930  1.00  0.380          C  
ATOM   1587  C   TYR A 100     -14.869  -3.673  -5.473  1.00  0.370          C  
ATOM   1588  O   TYR A 100     -14.220  -4.671  -5.803  1.00  0.500          O  
ATOM   1589  CB  TYR A 100     -14.178  -2.264  -7.433  1.00  0.520          C  
ATOM   1590  CG  TYR A 100     -13.695  -0.898  -7.907  1.00  0.520          C  
ATOM   1591  CD1 TYR A 100     -12.357  -0.559  -7.753  1.00  0.520          C  
ATOM   1592  CD2 TYR A 100     -14.560  -0.007  -8.494  1.00  0.520          C  
ATOM   1593  CE1 TYR A 100     -11.901   0.643  -8.169  1.00  0.520          C  
ATOM   1594  CE2 TYR A 100     -14.098   1.219  -8.934  1.00  0.520          C  
ATOM   1595  CZ  TYR A 100     -12.766   1.545  -8.769  1.00  0.520          C  
ATOM   1596  OH  TYR A 100     -12.284   2.766  -9.217  1.00  0.520          O  
ATOM   1597  H   TYR A 100     -12.376  -2.546  -5.438  1.00  0.410          H  
ATOM   1598  HA  TYR A 100     -15.210  -1.586  -5.655  1.00  0.460          H  
ATOM   1599 1HB  TYR A 100     -13.430  -3.009  -7.703  1.00  0.620          H  
ATOM   1600 2HB  TYR A 100     -15.097  -2.507  -7.965  1.00  0.620          H  
ATOM   1601  HD1 TYR A 100     -11.661  -1.254  -7.297  1.00  0.620          H  
ATOM   1602  HD2 TYR A 100     -15.595  -0.275  -8.610  1.00  0.620          H  
ATOM   1603  HE1 TYR A 100     -10.858   0.880  -8.030  1.00  0.620          H  
ATOM   1604  HE2 TYR A 100     -14.777   1.925  -9.406  1.00  0.620          H  
ATOM   1605  HH  TYR A 100     -11.322   2.810  -9.060  1.00  0.620          H  
ATOM   1606  N   LEU A 101     -15.923  -3.733  -4.673  1.00  0.330          N  
ATOM   1607  CA  LEU A 101     -16.294  -5.018  -4.121  1.00  0.440          C  
ATOM   1608  C   LEU A 101     -17.531  -5.589  -4.796  1.00  0.610          C  
ATOM   1609  O   LEU A 101     -18.563  -4.923  -4.951  1.00  0.700          O  
ATOM   1610  CB  LEU A 101     -16.512  -4.893  -2.617  1.00  0.570          C  
ATOM   1611  CG  LEU A 101     -15.367  -4.275  -1.779  1.00  0.570          C  
ATOM   1612  CD1 LEU A 101     -15.818  -4.255  -0.334  1.00  0.570          C  
ATOM   1613  CD2 LEU A 101     -14.067  -5.051  -1.947  1.00  0.570          C  
ATOM   1614  H   LEU A 101     -16.433  -2.873  -4.442  1.00  0.400          H  
ATOM   1615  HA  LEU A 101     -15.487  -5.722  -4.295  1.00  0.530          H  
ATOM   1616 1HB  LEU A 101     -17.376  -4.294  -2.455  1.00  0.690          H  
ATOM   1617 2HB  LEU A 101     -16.702  -5.893  -2.223  1.00  0.690          H  
ATOM   1618  HG  LEU A 101     -15.203  -3.241  -2.096  1.00  0.690          H  
ATOM   1619 1HD1 LEU A 101     -15.044  -3.802   0.281  1.00  0.690          H  
ATOM   1620 2HD1 LEU A 101     -16.740  -3.676  -0.248  1.00  0.690          H  
ATOM   1621 3HD1 LEU A 101     -15.997  -5.272   0.009  1.00  0.690          H  
ATOM   1622 1HD2 LEU A 101     -13.292  -4.588  -1.336  1.00  0.690          H  
ATOM   1623 2HD2 LEU A 101     -14.211  -6.084  -1.628  1.00  0.690          H  
ATOM   1624 3HD2 LEU A 101     -13.749  -5.036  -2.988  1.00  0.690          H  
ATOM   1625  N   LYS A 102     -17.443  -6.869  -5.126  1.00  0.860          N  
ATOM   1626  CA  LYS A 102     -18.525  -7.588  -5.774  1.00  1.160          C  
ATOM   1627  C   LYS A 102     -19.757  -7.492  -4.893  1.00  1.360          C  
ATOM   1628  O   LYS A 102     -19.660  -7.556  -3.667  1.00  1.660          O  
ATOM   1629  CB  LYS A 102     -18.110  -9.035  -6.071  1.00  1.500          C  
ATOM   1630  CG  LYS A 102     -19.114  -9.862  -6.900  1.00  1.500          C  
ATOM   1631  CD  LYS A 102     -18.542 -11.250  -7.237  1.00  1.500          C  
ATOM   1632  CE  LYS A 102     -19.520 -12.079  -8.069  1.00  1.500          C  
ATOM   1633  NZ  LYS A 102     -18.966 -13.424  -8.401  1.00  1.500          N  
ATOM   1634  H   LYS A 102     -16.571  -7.350  -4.948  1.00  1.030          H  
ATOM   1635  HA  LYS A 102     -18.751  -7.095  -6.721  1.00  1.390          H  
ATOM   1636 1HB  LYS A 102     -17.162  -9.032  -6.609  1.00  1.800          H  
ATOM   1637 2HB  LYS A 102     -17.949  -9.561  -5.136  1.00  1.800          H  
ATOM   1638 1HG  LYS A 102     -20.036  -9.995  -6.337  1.00  1.800          H  
ATOM   1639 2HG  LYS A 102     -19.346  -9.335  -7.827  1.00  1.800          H  
ATOM   1640 1HD  LYS A 102     -17.610 -11.136  -7.796  1.00  1.800          H  
ATOM   1641 2HD  LYS A 102     -18.327 -11.784  -6.310  1.00  1.800          H  
ATOM   1642 1HE  LYS A 102     -20.446 -12.207  -7.509  1.00  1.800          H  
ATOM   1643 2HE  LYS A 102     -19.737 -11.551  -8.998  1.00  1.800          H  
ATOM   1644 1HZ  LYS A 102     -19.640 -13.940  -8.950  1.00  1.800          H  
ATOM   1645 2HZ  LYS A 102     -18.112 -13.318  -8.931  1.00  1.800          H  
ATOM   1646 3HZ  LYS A 102     -18.771 -13.930  -7.549  1.00  1.800          H  
ATOM   1647  N   THR A 103     -20.913  -7.349  -5.522  1.00  1.700          N  
ATOM   1648  CA  THR A 103     -22.184  -7.183  -4.843  1.00  2.130          C  
ATOM   1649  C   THR A 103     -22.388  -8.086  -3.628  1.00  2.320          C  
ATOM   1650  O   THR A 103     -22.818  -7.631  -2.568  1.00  2.900          O  
ATOM   1651  CB  THR A 103     -23.308  -7.520  -5.839  1.00  2.810          C  
ATOM   1652  OG1 THR A 103     -23.173  -6.683  -6.991  1.00  2.810          O  
ATOM   1653  CG2 THR A 103     -24.666  -7.288  -5.183  1.00  2.810          C  
ATOM   1654  H   THR A 103     -20.927  -7.304  -6.533  1.00  2.040          H  
ATOM   1655  HA  THR A 103     -22.268  -6.139  -4.526  1.00  2.560          H  
ATOM   1656  HB  THR A 103     -23.228  -8.560  -6.146  1.00  3.370          H  
ATOM   1657  HG1 THR A 103     -23.790  -6.966  -7.671  1.00  3.370          H  
ATOM   1658 1HG2 THR A 103     -25.455  -7.521  -5.889  1.00  3.370          H  
ATOM   1659 2HG2 THR A 103     -24.784  -7.922  -4.310  1.00  3.370          H  
ATOM   1660 3HG2 THR A 103     -24.739  -6.253  -4.879  1.00  3.370          H  
ATOM   1661  N   LYS A 104     -22.129  -9.384  -3.785  1.00  2.410          N  
ATOM   1662  CA  LYS A 104     -22.384 -10.317  -2.697  1.00  3.030          C  
ATOM   1663  C   LYS A 104     -21.256 -10.409  -1.664  1.00  3.200          C  
ATOM   1664  O   LYS A 104     -21.509 -10.335  -0.460  1.00  3.830          O  
ATOM   1665  CB  LYS A 104     -22.685 -11.694  -3.275  1.00  3.990          C  
ATOM   1666  CG  LYS A 104     -24.023 -11.760  -4.008  1.00  3.990          C  
ATOM   1667  CD  LYS A 104     -24.284 -13.145  -4.589  1.00  3.990          C  
ATOM   1668  CE  LYS A 104     -25.619 -13.194  -5.332  1.00  3.990          C  
ATOM   1669  NZ  LYS A 104     -25.867 -14.530  -5.942  1.00  3.990          N  
ATOM   1670  H   LYS A 104     -21.772  -9.702  -4.670  1.00  2.890          H  
ATOM   1671  HA  LYS A 104     -23.275  -9.975  -2.168  1.00  3.640          H  
ATOM   1672 1HB  LYS A 104     -21.897 -11.977  -3.972  1.00  4.790          H  
ATOM   1673 2HB  LYS A 104     -22.697 -12.432  -2.472  1.00  4.790          H  
ATOM   1674 1HG  LYS A 104     -24.822 -11.512  -3.309  1.00  4.790          H  
ATOM   1675 2HG  LYS A 104     -24.031 -11.023  -4.811  1.00  4.790          H  
ATOM   1676 1HD  LYS A 104     -23.484 -13.408  -5.281  1.00  4.790          H  
ATOM   1677 2HD  LYS A 104     -24.303 -13.879  -3.784  1.00  4.790          H  
ATOM   1678 1HE  LYS A 104     -26.425 -12.969  -4.635  1.00  4.790          H  
ATOM   1679 2HE  LYS A 104     -25.616 -12.442  -6.122  1.00  4.790          H  
ATOM   1680 1HZ  LYS A 104     -26.757 -14.522  -6.422  1.00  4.790          H  
ATOM   1681 2HZ  LYS A 104     -25.132 -14.744  -6.601  1.00  4.790          H  
ATOM   1682 3HZ  LYS A 104     -25.885 -15.234  -5.218  1.00  4.790          H  
ATOM   1683  N   SER A 105     -20.001 -10.549  -2.114  1.00  2.950          N  
ATOM   1684  CA  SER A 105     -18.885 -10.692  -1.178  1.00  3.480          C  
ATOM   1685  C   SER A 105     -18.639  -9.420  -0.368  1.00  3.640          C  
ATOM   1686  O   SER A 105     -18.093  -9.482   0.736  1.00  3.690          O  
ATOM   1687  CB  SER A 105     -17.617 -11.098  -1.907  1.00  4.660          C  
ATOM   1688  OG  SER A 105     -17.149 -10.072  -2.733  1.00  4.660          O  
ATOM   1689  H   SER A 105     -19.815 -10.583  -3.103  1.00  3.540          H  
ATOM   1690  HA  SER A 105     -19.135 -11.488  -0.476  1.00  4.180          H  
ATOM   1691 1HB  SER A 105     -16.851 -11.357  -1.176  1.00  5.590          H  
ATOM   1692 2HB  SER A 105     -17.814 -11.985  -2.504  1.00  5.590          H  
ATOM   1693  HG  SER A 105     -16.349 -10.416  -3.144  1.00  5.590          H  
ATOM   1694  N   ALA A 106     -19.099  -8.271  -0.882  1.00  4.140          N  
ATOM   1695  CA  ALA A 106     -19.009  -6.991  -0.203  1.00  4.770          C  
ATOM   1696  C   ALA A 106     -19.743  -6.978   1.137  1.00  5.380          C  
ATOM   1697  O   ALA A 106     -19.361  -6.221   2.033  1.00  5.740          O  
ATOM   1698  CB  ALA A 106     -19.587  -5.892  -1.069  1.00  6.430          C  
ATOM   1699  H   ALA A 106     -19.468  -8.249  -1.839  1.00  4.970          H  
ATOM   1700  HA  ALA A 106     -17.956  -6.791  -0.016  1.00  5.720          H  
ATOM   1701 1HB  ALA A 106     -19.473  -4.949  -0.551  1.00  7.710          H  
ATOM   1702 2HB  ALA A 106     -19.082  -5.851  -2.012  1.00  7.710          H  
ATOM   1703 3HB  ALA A 106     -20.645  -6.095  -1.246  1.00  7.710          H  
ATOM   1704  N   LYS A 107     -20.824  -7.768   1.247  1.00  5.830          N  
ATOM   1705  CA  LYS A 107     -21.672  -7.828   2.431  1.00  6.760          C  
ATOM   1706  C   LYS A 107     -22.133  -6.450   2.906  1.00  7.410          C  
ATOM   1707  O   LYS A 107     -22.565  -5.629   2.095  1.00  8.030          O  
ATOM   1708  OXT LYS A 107     -22.465  -6.347   4.087  1.00 10.140          O  
ATOM   1709  CB  LYS A 107     -20.949  -8.569   3.558  1.00  8.570          C  
ATOM   1710  CG  LYS A 107     -20.725 -10.044   3.267  1.00  8.570          C  
ATOM   1711  CD  LYS A 107     -20.022 -10.755   4.418  1.00  8.570          C  
ATOM   1712  CE  LYS A 107     -19.806 -12.231   4.097  1.00  8.570          C  
ATOM   1713  NZ  LYS A 107     -19.108 -12.952   5.203  1.00  8.570          N  
ATOM   1714  H   LYS A 107     -21.058  -8.411   0.484  1.00  7.000          H  
ATOM   1715  HA  LYS A 107     -22.563  -8.399   2.169  1.00  8.110          H  
ATOM   1716 1HB  LYS A 107     -19.979  -8.108   3.742  1.00 10.280          H  
ATOM   1717 2HB  LYS A 107     -21.529  -8.492   4.476  1.00 10.280          H  
ATOM   1718 1HG  LYS A 107     -21.686 -10.520   3.079  1.00 10.280          H  
ATOM   1719 2HG  LYS A 107     -20.118 -10.134   2.366  1.00 10.280          H  
ATOM   1720 1HD  LYS A 107     -19.055 -10.282   4.596  1.00 10.280          H  
ATOM   1721 2HD  LYS A 107     -20.624 -10.668   5.321  1.00 10.280          H  
ATOM   1722 1HE  LYS A 107     -20.772 -12.702   3.923  1.00 10.280          H  
ATOM   1723 2HE  LYS A 107     -19.206 -12.310   3.189  1.00 10.280          H  
ATOM   1724 1HZ  LYS A 107     -18.985 -13.923   4.947  1.00 10.280          H  
ATOM   1725 2HZ  LYS A 107     -18.203 -12.532   5.366  1.00 10.280          H  
ATOM   1726 3HZ  LYS A 107     -19.661 -12.896   6.047  1.00 10.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -536.154 56.3816 390.314 -35.0401 12.1594 22.1508 195.93 -207.74 -0.74224 -5.44051 -183.545 -30.1509 -35.8078 -52.8455 -9.30465 -7.88891 0 3.06795 5.8375 80.8517 67.2402 -24.9593 29.6075 -55.0624 -1.99416 65.5874 -257.548
MET:NtermProteinFull_1 -2.22024 0.31923 1.5958 -0.47557 0.09591 0.08549 0.91024 -0.81346 -0.006 -0.10057 -1.46333 0.92654 0 0 0 0 0 -0.00665 0.07769 1.77056 0 0 0 0.60916 0 0.08623 1.39102
ASN_2 -1.42918 0.05772 1.27475 -0.32485 0.06166 0.63189 0.26555 -0.58052 -0.01004 -0.1379 -0.10287 -0.80229 0 0 0 0 0 -0.01079 0.00494 0 1.83852 -0.53064 0 -0.93687 0.04993 0.27707 -0.40392
THR_3 -4.28522 0.8534 3.90039 -0.1673 0.06557 0.05748 2.02535 -1.89528 -0.00265 -0.01923 -2.81793 0.26694 0 0 -0.62792 0 0 -0.03236 0.00043 0.06032 0 0.04031 2.30634 -1.0874 -0.08681 0.98584 -0.45973
PRO_4 -2.42042 0.55084 1.82127 -0.12018 0.0024 0.08882 0.53061 -0.86896 -0 -0 -0.1189 0.24784 0 0 0 0 0 -0.10414 0.04078 0.13253 0 -0.97808 0 -2.4119 -0.51735 0.97284 -3.15201
ASP_5 -1.11739 0.06329 1.54145 -0.12962 0.03184 0.40872 0.27869 -0.6725 -0 -0 -0.5851 -1.06452 0 0 0 0 0 -0.02982 0.02713 0 2.47922 -0.58991 0 -2.3716 -0.5297 0.27252 -1.9873
SER_6 -2.77384 0.3363 2.84553 -0.03011 0 0.05449 0.90076 -1.26356 -0.00139 -0.0181 -1.30163 -0.38012 0 0 -0.62792 0 0 -0.02833 0.04879 0.32104 0 -0.2524 1.72033 -0.77834 -0.15045 0.29162 -1.08732
ILE_7 -4.3818 0.83243 1.90771 -0.48345 0.4173 0.11034 0.41698 -1.38416 -0 -0 -0.24908 -0.05255 0 0 0 0 0 0.05319 0.0021 0.31826 0 -0.72434 0 0.73287 -0.14779 0.99919 -1.63278
PRO_8 -3.56312 0.59331 2.68766 -0.12124 0.00231 0.08889 1.7025 -1.15942 -0 -0 -1.79027 0.23754 0 0 0 0 0 -0.07816 0.01554 0.1712 0 -1.0405 0 -2.4119 -0.56162 0.97084 -4.25645
LYS_9 -3.61549 0.36993 2.8956 -0.44845 0.14919 0.18795 0.87323 -1.13082 -0.01199 -0.13449 -1.56109 0.17319 0 0 0 0 0 0.02273 0.04616 2.93902 0 0.01206 0 -1.5107 -0.48579 0.35465 -0.8751
PHE_10 -6.26059 0.82641 3.3304 -0.9144 0.11915 0.09395 2.26397 -2.00623 -0.01653 -0.16316 -1.90056 -0.70926 0 0 0 0 0 0.07306 0.16761 0 1.977 -0.13799 0 1.0402 0.12403 0.57759 -1.51536
PHE_11 -4.78259 0.77482 1.24801 -1.03032 0.13717 0.66725 0.58851 -1.29039 -0 -0 -0.26843 -0.10409 0 0 0 0 0 0.06144 0.00077 0 2.45553 -0.30734 0 1.0402 0.02118 0.70967 -0.07861
ARG_12 -6.33049 0.43957 4.88263 -0.62822 0.12236 0.25016 2.66811 -2.3983 -0 -1e-05 -2.16532 0.62147 0 0 0 0 0 -0.00553 0.08418 3.35782 0 -0.20442 0 -1.2888 -0.29529 0.5498 -0.34029
VAL_13 -4.78708 0.58021 1.10726 -0.28708 0.19919 0.06283 0.63149 -1.25387 -0 -0 -0.4969 -0.0066 0 0 0 0 0 0.0288 0.06723 0.08943 0 -0.46185 0 1.9342 -0.37995 0.43056 -2.54212
TYR_14 -12.0508 1.31813 4.26457 -0.75648 0.04537 0.12123 2.34028 -3.12209 -0.01351 -0.11105 -1.99407 -0.35883 0 0 0 0 0 -0.02645 0.03245 0 2.08041 0.04491 0.06583 1.2797 -0.48825 0.46033 -6.86833
MET_15 -5.49794 0.89115 4.80123 -0.23167 0.04728 0.12449 2.7232 -2.41098 -0.02175 -0.10213 -2.51207 -0.66384 0 0 -0.44062 0 0 -0.05406 0.08265 2.21377 0 0.29238 0 0.60916 1.41301 1.19781 2.46107
PRO_16 -5.33126 1.1432 3.72711 -0.07077 0 0.04473 1.52995 -1.64364 -0 -0 -0.16495 0.63315 0 0 0 0 0 -0.09537 0.05537 0.19192 0 -0.57189 0 -2.4119 1.76087 1.1549 -0.04858
ASN_17 -2.0357 0.30742 2.16613 -0.18186 0.02398 0.26452 0.47497 -0.95883 -0 -0 0.07091 -0.45141 0 0 0 0 0 0.01873 0.02161 0 1.60602 0.37537 0 -0.93687 0.69142 0.31664 1.77305
GLU_18 -4.08888 0.41033 5.9659 -0.18662 0.02523 0.26092 3.17554 -2.58547 -0.00853 -0.1002 -3.93766 -0.5118 0 0 0 -0.45511 0 0.13167 0.01037 0 2.93951 -0.0602 0 -2.7348 0.97001 0.37042 -0.40938
THR_19 -7.79 0.84103 5.98612 -0.13513 0.06114 0.07427 3.72697 -3.242 -0.00853 -0.1002 -2.00388 -0.9081 0 0 -1.01686 0 0 0.17627 1e-05 0.02985 0 -0.10068 2.29599 -1.0874 0.23593 0.69079 -2.27439
SER_20 -4.07832 0.28071 5.07145 -0.03089 1e-05 0.05437 2.54032 -2.37024 -0.02175 -0.10213 -1.83465 -1.01195 0 0 -0.54623 0 0 0.02727 0.02786 0.22809 0 -0.24919 0.66128 -0.77834 -0.49443 0.63644 -1.99034
ASP_21 -3.19834 0.31676 4.93946 -0.10067 0.00066 0.31076 2.13689 -2.0774 -0.00677 -0.06909 -2.06161 -0.0565 0 0 0 -0.61675 0 0.22739 0.00266 0 2.04767 0.29209 0 -2.3716 0.0911 0.51597 0.32267
ASP_22 -4.99497 0.19901 6.70901 -0.19409 0.03365 0.61788 2.85257 -2.87105 -0.00474 -0.02108 -3.04692 -1.24191 0 0 0 -0.79928 0 -0.06352 0.01702 0 2.08731 -0.67785 0 -2.3716 0.57094 0.71479 -2.48483
MET_23 -8.94645 1.09219 4.30352 -0.41638 0.05795 0.06804 2.14933 -2.26989 -0.01891 -0.06966 -1.81442 -0.1676 0 0 0 0 0 0.02346 0.04875 2.5765 0 0.14653 0 0.60916 0.0408 0.80416 -1.78292
LYS_24 -4.79092 0.22577 4.60348 -0.33513 0.06902 0.19803 1.64393 -1.89458 -7e-05 -0.0002 -2.85712 -0.20978 0 0 0 -0.45511 0 0.06211 0.25192 2.31791 0 0.29031 0 -1.5107 -0.09665 0.61034 -1.87744
LEU_25 -6.41795 0.4939 3.079 -0.47847 0.16534 0.12294 2.35335 -1.92159 -0.01891 -0.06966 -2.334 -0.06253 0 0 0 0 0 0.03485 0.16034 1.02548 0 -0.1529 0 0.18072 0.75146 1.14538 -1.94326
PRO_26 -4.66091 0.78106 2.94626 -0.19022 0.00226 0.13315 1.73315 -1.4267 -0 -0 -1.88446 -0.0085 0 0 0 0 0 -0.05635 0.01255 1.00172 0 -0.69937 0 -2.4119 0.45482 1.25 -3.02344
LEU_27 -7.45501 1.07939 5.98596 -0.69169 0.25552 0.26851 2.65236 -3.21264 -0.01519 -0.09645 -2.57417 0.10426 0 0 0 0 0 -0.08727 0.03721 1.18376 0 -0.25931 0 0.18072 -0.44917 0.66647 -2.42675
VAL_28 -2.37064 0.34423 2.22128 -0.37567 0.30956 0.09351 0.32887 -1.16184 -0.02471 -0.12937 -0.22914 -0.29339 0 0 0 0 0 -0.16489 0.01051 0.59259 0 0.41241 0 1.9342 -0.09222 0.47068 1.87596
SER_29 -4.14452 0.57339 4.78443 -0.02323 0 0.05788 2.6881 -2.25137 -0.0232 -0.21343 -2.28184 -0.60851 0 0 0 0 0 0.03712 0.00188 0.83173 0 0.32918 0.69514 -0.77834 0.8506 0.39924 0.92425
SER_30 -5.01291 0.44917 5.28774 -0.02468 0 0.02316 2.44209 -2.58722 -0.00105 -0.00647 -1.26442 -0.38266 0 0 0 0 0 -0.03207 0.00023 1.01468 0 0.04583 0.62997 -0.77834 0.52507 0.52073 0.84888
GLU_31 -3.52576 0.33398 3.66471 -0.35176 0.09247 0.44584 1.29748 -1.64812 -0.01519 -0.09645 -1.18152 -0.73611 0 0 0 0 0 -0.08971 0.02874 0 3.74844 -0.2848 0 -2.7348 -0.51519 0.39192 -1.17585
ILE_32 -2.58503 0.23998 3.04279 -0.49553 0.37387 0.10384 1.05261 -1.40736 -0.01119 -0.08319 -0.33962 -0.28009 0 0 0 0 0 -0.02783 0.00798 0.71119 0 -0.51774 0 0.73287 -0.19659 0.32223 0.6432
SER_33 -3.60912 0.30251 3.77534 -0.02933 0.00052 0.0474 1.75993 -1.74096 -0.02259 -0.21345 -0.55171 -1.04244 0 0 0 0 0 -0.03501 0.00035 0.20837 0 -0.19228 0.62462 -0.77834 -0.26575 0.47759 -1.28434
GLY_34 -2.46636 0.14109 2.06831 -0.00017 0 0 0.94679 -1.2233 -0.01788 -0.10743 -0.95682 -0.17679 0 0 0 0 0 -0.05767 0 0 0 -1.27375 0 0.83697 0.0246 0.43076 -1.83165
THR_35 -3.44645 0.61916 1.45024 -0.22969 0.14598 0.08744 0.60724 -1.02 -0.00379 -0.02288 0.47485 -1.13053 0 0 0 0 0 0.01898 0.00199 1.0641 0 -0.11998 2.29531 -1.0874 0.24422 1.21029 1.15909
PRO_36 -2.05816 0.43506 1.4154 -0.12234 0.00347 0.08917 0.54713 -0.7124 -0.00379 -0.02288 -0.07444 0.22727 0 0 0 0 0 -0.11227 0.01357 0.12457 0 -0.90371 0 -2.4119 -0.44603 1.20332 -2.80896
LEU_37 -7.30281 1.24167 1.38426 -0.49089 0.2916 0.09421 0.42094 -1.6699 -0 -0 -0.04178 0.14166 0 0 0 0 0 0.0047 0.06421 0.66213 0 0.00957 0 0.18072 -0.33065 0.91338 -4.42696
PRO_38 -2.59045 0.54065 1.25313 -0.12398 0.0027 0.0877 0.58312 -0.62434 -0 -0 -0.2879 0.25051 0 0 0 0 0 -0.07868 0.00267 0.19274 0 -0.95172 0 -2.4119 -0.41064 0.97313 -3.59325
ARG_39 -5.16957 0.50295 4.28329 -0.5923 0.06768 0.24469 2.18168 -2.0345 -1e-05 -4e-05 -2.50481 0.50514 0 0 0 0 0 0.31873 0.11513 3.19709 0 -0.12728 0 -1.2888 -0.2207 0.65599 0.13436
LYS_40 -4.38433 0.41901 3.25787 -0.30307 0.03866 0.1483 0.52952 -1.31419 -1e-05 -4e-05 -0.8569 -0.18682 0 0 0 0 0 0.09922 0.04547 2.4043 0 0.26512 0 -1.5107 0.239 0.79889 -0.31069
VAL_41 -6.09392 0.23814 2.77568 -0.26064 0.15253 0.05224 1.89192 -2.02421 -0 -0 -2.2978 -0.25122 0 0 0 0 0 -0.06799 0.00989 0.39632 0 -0.80551 0 1.9342 -0.16257 0.49926 -4.01369
THR_42 -4.67163 0.47642 2.61567 -0.13591 0.0635 0.09735 1.49772 -1.72732 -0.00145 -0.03388 -1.98686 -0.93147 0 0 0 0 0 -0.02733 0.01204 0.86307 0 0.04778 2.30688 -1.0874 -0.11676 0.33107 -2.40851
VAL_43 -7.31226 0.47771 3.38805 -0.3814 0.32649 0.0958 2.18384 -2.55169 -0.00075 -0.00203 -2.085 -0.30398 0 0 0 0 0 -0.04022 0.0032 1.03299 0 -0.69232 0 1.9342 -0.07493 0.33762 -3.66467
LYS_44 -6.93195 0.41428 4.97429 -0.4803 0.15908 0.21966 2.46281 -2.61678 -0 -0 -3.13228 0.20676 0 0 0 0 0 0.27976 0.09578 2.56431 0 0.0785 0 -1.5107 -0.2428 0.28406 -3.17553
ASN_45 -6.64781 0.34398 6.94933 -0.16731 0.01998 0.25642 3.87237 -3.30779 -0.01905 -0.2284 -4.6316 -0.49121 0 0 0 -0.64004 0 0.51907 0.07126 0 3.23312 -0.57501 0 -0.93687 -0.1846 0.65809 -1.90608
VAL_46 -5.24456 0.50849 2.57724 -0.32377 0.25684 0.07426 1.21185 -1.86768 -0 -0 -0.66608 -0.16967 0 0 0 0 0 -0.05438 0.00809 0.24119 0 -0.07994 0 1.9342 -0.20417 0.79688 -1.00121
SER_47 -1.3606 0.10536 1.95605 -0.02973 0.0018 0.04956 0.1842 -0.90394 -0.01241 -0.10347 0.25723 -0.9055 0 0 0 0 0 -0.03102 0.00315 0.18499 0 -0.35836 0.6015 -0.77834 -0.39717 0.49317 -1.04355
SER_48 -2.81472 0.20704 3.74798 -0.02802 7e-05 0.04786 2.14553 -1.70276 -0.01183 -0.14595 0.09745 -1.04428 0 0 -0.84107 0 0 -0.00862 0.07096 0.50509 0 0.04838 0.6103 -0.77834 0.03046 0.37414 0.50969
GLY_49 -2.48593 0.04461 2.70483 -6e-05 0 0 1.06604 -1.34015 -0 -0 -0.96151 -0.38183 0 0 0 0 0 -0.17776 0 0 0 -1.4578 0 0.83697 -0.22998 0.19779 -2.18479
ASN_50 -3.67438 0.20971 4.54331 -0.17127 0.021 0.24059 2.0206 -2.13413 -0.01604 -0.06138 -2.02489 -0.30486 0 0 -0.84107 0 0 0.0781 4e-05 0 1.79009 0.15266 0 -0.93687 -0.55186 0.10345 -1.55718
VAL_51 -4.25944 0.54372 1.05268 -0.27271 0.19114 0.0572 0.31315 -1.25447 -0 -0 -0.08286 -0.23852 0 0 0 0 0 -0.06418 0.00496 0.3121 0 -0.803 0 1.9342 -0.21795 0.16635 -2.61763
TRP_52 -6.66937 0.62344 4.35929 -0.82213 0.02115 0.30376 2.53695 -2.4619 -0.02006 -0.07319 -3.81585 -0.14391 0 0 0 -0.33349 0 0.03614 0.00588 0 1.5207 -0.23136 0 1.6906 -0.09669 0.36644 -3.20361
ARG_53 -4.33171 0.32909 2.77122 -0.84573 0.16328 0.51128 0.53488 -1.34758 -0 -0 -0.15939 0.38822 0 0 0 0 0 -0.03519 0.06086 2.55315 0 0.1274 0 -1.2888 0.16466 0.32878 -0.0756
MET_54 -8.82845 0.84221 4.39597 -0.36185 0.29054 -0.00401 2.72344 -2.54278 -0.00445 -0.01294 -2.72157 -0.10468 0 0 0 0 0 0.03481 0.1234 1.52692 0 -0.03949 0 0.60916 0.07307 0.39418 -3.60654
GLU_55 -5.12977 0.53862 5.26706 -0.29982 0.0654 0.35903 2.63255 -2.13209 -0 -0 -3.12419 -0.34414 0 0 0 0 0 -0.05043 0.07429 0 2.86293 0.20227 0 -2.7348 0.06898 0.73564 -1.00848
MET_56 -8.62668 0.61783 3.79085 -0.21839 0.07346 0.0967 2.71268 -2.21726 -0.00474 -0.04259 -3.05323 -0.51115 0 0 0 0 0 -0.01048 0.2719 2.34509 0 0.01644 0 0.60916 0.06458 0.63069 -3.45513
THR_57 -5.41679 0.45483 3.59908 -0.17339 0.06849 0.06193 2.53808 -2.06865 -0.00692 -0.05947 -3.11762 -0.94135 0 0 -0.07201 0 0 -0.00822 0.00015 0.72745 0 -0.73295 2.33699 -1.0874 0.1929 0.37888 -3.32598
THR_58 -3.85686 0.18154 2.27156 -0.2208 0.15729 0.09592 0.85621 -1.25271 -0.00218 -0.01688 -0.85485 -1.17004 0 0 -0.07201 0 0 -0.01419 0.03249 0.49008 0 0.0596 2.31748 -1.0874 0.18068 0.32797 -1.57708
ASP_59 -3.725 0.17278 6.07812 -0.20786 0.07572 0.67146 3.19403 -2.59666 -0.01849 -0.18008 -3.53925 -1.48857 0 0 -0.51781 0 0 -0.05307 0.01034 0 2.11911 -0.70791 0 -2.3716 0.13351 0.24388 -2.70733
SER_60 -2.28638 0.12382 2.92384 -0.02833 3e-05 0.04521 1.08177 -1.4518 -0.00794 -0.07454 0.06389 -1.01216 0 0 0 0 0 -0.06858 0.00677 0.17253 0 -0.1869 0.60271 -0.77834 -0.2489 0.29937 -0.82392
GLU_61 -2.1364 0.23382 3.25704 -0.59786 0.11284 1.08605 1.19902 -1.37858 -0 -0 -1.14814 -0.68254 0 0 -0.51781 0 0 -0.02265 0.04455 0 3.54566 -0.31375 0 -2.7348 -0.66295 0.29401 -0.42248
SER_62 -2.57615 0.19134 3.50937 -0.02946 0.01385 0.02777 0.93256 -1.52118 -0 -0 -0.39802 -0.054 0 0 0 0 0 -0.01148 0.00558 0.54733 0 -0.10945 0.60091 -0.77834 -0.51986 0.18836 0.01913
ASP_63 -4.01542 0.42618 4.87957 -0.25585 0.04465 0.84032 2.13159 -2.25542 -0.02471 -0.12937 -3.3669 -0.28458 0 0 0 0 0 -0.04814 0.07625 0 2.13477 -0.59348 0 -2.3716 -0.4709 0.36117 -2.92187
SER_64 -5.30246 0.35541 4.99812 -0.02538 0 0.06146 2.31802 -2.47347 -0.01074 -0.10617 -2.00448 -0.25038 0 0 0 0 0 0.07472 0.02228 0.04947 0 -0.53112 0.71059 -0.77834 -0.41909 0.90975 -2.4018
VAL_65 -6.94777 0.66119 3.23083 -0.27327 0.19012 0.05471 2.94518 -2.34594 -0.01488 -0.04916 -2.60409 -0.05479 0 0 0 0 0 0.20091 0.20422 0.18437 0 -0.57304 0 1.9342 -0.37883 1.03946 -2.59657
ILE_66 -7.47237 0.75909 4.23764 -0.62624 0.4878 0.12994 2.94206 -2.74547 -0.0038 -0.01083 -2.82385 0.17261 0 0 0 0 0 -0.03362 0.01559 1.0107 0 -0.74724 0 0.73287 -0.46332 1.03366 -3.40478
LEU_67 -8.11831 0.78958 2.60237 -0.51858 0.25307 0.13247 1.70749 -2.03214 -0.02632 -0.13914 -1.89378 0.08346 0 0 0 0 0 -0.0798 0.49382 2.18575 0 -0.29503 0 0.18072 -0.18896 0.96193 -3.90143
ARG_68 -4.72586 0.39393 4.94051 -0.42099 0.04338 0.21259 1.90008 -2.22324 -0.02245 -0.17302 -3.99154 0.13612 0 0 0 -0.79928 0 0.1804 0.18313 2.21364 0 -0.12103 0 -1.2888 0.6958 1.07197 -1.79466
ASP_69 -3.6088 0.66062 4.75556 -0.1988 0.11856 0.62973 2.86765 -2.08322 -0.01884 -0.16281 -1.08723 -1.66607 0 0 0 0 0 -0.08571 0.08844 0 2.12946 -0.7062 0 -2.3716 0.47345 1.17637 0.91054
GLY_70 -3.55768 0.23721 3.74883 -6e-05 0 0 1.79505 -1.84241 -0 -0 -0.93901 -0.39181 0 0 0 0 0 -0.1736 0 0 0 -1.51145 0 0.83697 -0.53012 0.56051 -1.76757
TRP_71 -12.6129 1.47064 5.68507 -1.47929 0.24294 0.78507 3.01257 -3.55537 -0 -0 -2.93754 -0.20579 0 0 -0.57623 0 0 0.01446 0.02668 0 2.48178 -0.03271 0 1.6906 -0.47855 0.49551 -5.97305
LYS_72 -4.90938 0.31079 6.77353 -0.35554 0.03982 0.18086 3.47499 -2.96308 -0 -0 -5.23175 0.20876 0 0 -0.54623 -0.61675 0 -0.01268 0.04667 2.54631 0 -0.05788 0 -1.5107 -0.40495 0.54675 -2.48048
LYS_73 -5.07707 0.45649 4.6712 -0.29911 0.03314 0.13618 2.05312 -2.26518 -0 -0 -1.80254 -0.0192 0 0 0 0 0 0.1752 0.05048 1.74591 0 -0.0059 0 -1.5107 -0.51287 0.39416 -1.77669
ILE_74 -8.49806 0.70122 4.87798 -0.66568 0.55224 0.14852 3.03427 -2.89884 -0.00214 -0.02309 -1.90099 0.27822 0 0 0 0 0 -0.05846 0.00457 0.55902 0 -0.40226 0 0.73287 -0.22944 0.57462 -3.21541
ILE_75 -8.75974 0.85661 5.41372 -0.50657 0.44955 0.10146 3.19512 -3.32985 -0 -0 -2.22799 0.01169 0 0 0 0 0 -0.02306 0.01499 0.53619 0 -0.39088 0 0.73287 0.0274 0.61296 -3.28554
THR_76 -3.47328 0.1927 4.43697 -0.19881 0.1184 0.0704 1.79042 -2.10055 -0 -0 -1.90218 -0.07075 0 0 0 0 0 0.06054 0.00198 0.05652 0 -0.02516 2.29806 -1.0874 0.16338 0.40632 0.73757
ASP_77 -4.35012 0.24988 5.41833 -0.19725 0.00027 0.64422 2.07357 -2.29865 -0 -0 -3.59037 -0.10552 0 0 0 -0.33349 0 -0.04294 0.01635 0 3.36673 0.14609 0 -2.3716 0.02157 0.47424 -0.87868
LYS_78 -5.21016 0.53937 5.01187 -0.86357 0.45272 0.60227 1.09993 -2.05713 -0 -0 -0.8451 0.02158 0 0 0 0 0 -0.05611 0.17239 2.12787 0 0.03687 0 -1.5107 -0.23919 0.69699 -0.02009
ASN_79 -2.93142 0.25446 3.7788 -0.33636 0.05359 0.69197 1.57796 -1.68638 -0.01771 -0.07015 -1.30462 -0.89939 0 0 0 0 0 0.10965 0.05152 0 1.71772 -1.04938 0 -0.93687 -0.55935 0.47813 -1.07783
LEU_80 -8.15295 1.23503 0.94691 -0.5624 0.21552 0.12963 0.93581 -1.69522 -0.00222 -0.02345 -0.93013 0.32063 0 0 0 0 0 0.00934 0.06804 0.39802 0 -0.17688 0 0.18072 -0.53168 0.63283 -7.00246
LYS_81 -4.70533 0.65179 3.95829 -0.4691 0.12955 0.2576 1.93833 -1.95643 -0.03115 -0.18084 -1.49542 0.00354 0 0 0 0 0 0.02953 0.00706 1.81976 0 0.08439 0 -1.5107 -0.11836 0.86554 -0.72196
ASP_82 -3.79422 0.40211 3.59193 -0.17297 0.00505 0.52451 0.81347 -1.39959 -0.01123 -0.07832 -0.46138 -0.66481 0 0 0 0 0 2.81664 0.00861 0 2.85536 0.08756 0 -2.3716 -0.13086 1.96359 3.98383
PRO_83 -4.55427 0.40481 2.60056 -0.12142 0.18485 0.08309 1.0565 -1.33331 -0 -0 -0.27088 0.20308 0 0 0 0 0 0.05287 0.05144 1.4176 0 -0.73774 0 -2.4119 0.2083 2.24703 -0.91939
VAL_84 -7.24991 0.77001 3.8893 -0.25732 0.1216 0.04888 3.12082 -2.83959 -0 -0 -3.31921 0.40176 0 0 0 0 0 -0.08823 0.14695 0.24501 0 -0.00594 0 1.9342 0.09419 0.99117 -1.99632
ILE_85 -7.89536 0.91276 2.66582 -0.63627 0.49512 0.12494 2.66227 -2.49068 -0 -0 -2.31308 0.41627 0 0 0 0 0 -0.03873 0.10708 0.88369 0 -0.62563 0 0.73287 -0.5252 0.58566 -4.93846
LEU_86 -8.23538 0.90506 1.90923 -0.66177 0.40132 0.16078 2.46252 -2.23368 -0.00276 -0.00768 -2.57746 0.1283 0 0 0 0 0 -0.07938 0.10573 2.74961 0 -0.25568 0 0.18072 -0.22497 0.67236 -4.60312
VAL_87 -7.08125 0.91067 3.29084 -0.28471 0.19178 0.06181 2.29188 -2.25388 -0.00665 -0.02893 -2.67506 -0.20249 0 0 0 0 0 -0.05103 0.02912 0.18652 0 -0.63006 0 1.9342 -0.13761 0.70377 -3.75107
CYS_88 -5.40124 0.34777 4.03327 -0.05501 0 0.01623 2.70336 -1.94327 -0.01929 -0.17084 -2.85487 -0.77391 0 0 0 0 0 0.1601 0.03356 0.24225 0 0.1326 0 3.6196 -0.07834 0.44012 0.43209
GLU_89 -6.63383 0.82853 6.24711 -0.20722 0.02944 0.30761 3.11239 -2.64598 -0.01386 -0.09823 -4.26564 -0.61832 0 0 0 0 0 0 0.108 0 3.10334 0.06829 0 -2.7348 0.16104 0.38445 -2.86766
PHE_90 -8.44914 1.32122 3.48145 -0.69313 0.1062 0.13792 1.61412 -2.58528 -0.01701 -0.15228 -1.46788 -0.29977 0 0 0 0 0 -0.06909 0.07636 0 3.06881 -0.25948 0 1.0402 0.26434 0.54266 -2.33978
ASP_91 -5.61359 0.50239 7.33375 -0.16166 0.00814 0.48776 4.58324 -3.39878 -0.00279 -0.00848 -5.99661 -0.9687 0 0 -1.03044 -0.83525 0 -0.05611 0.18434 0 3.21845 0.05154 0 -2.3716 -0.07405 0.54898 -3.59946
GLY_92 -1.38349 0.23865 2.01744 -4e-05 0 0 0.8697 -0.96886 -0 -0 0.27259 -0.4156 0 0 0 0 0 -0.13109 0 0 0 0.31832 0 0.83697 -0.06715 0.3318 1.91922
GLY_93 -1.90872 0.37322 2.6437 -6e-05 0 0 1.34539 -1.27241 -0 -0 -1.44627 -0.41609 0 0 -1.03044 0 0 -0.06542 0 0 0 0.14079 0 0.83697 0.40569 0.51251 0.11885
THR_94 -3.14334 0.57605 2.46451 -0.17292 0.0783 0.14107 1.59463 -1.47988 -0.00145 -0.03388 -1.10704 -1.46871 0 0 0 0 0 -0.07426 0.06846 0.99422 0 1.32349 2.41423 -1.0874 1.92416 0.71145 3.7217
SER_95 -3.76907 0.13765 4.28085 -0.02805 2e-05 0.04882 2.14492 -2.06742 -0 -0 -1.85254 -0.96975 0 0 0 0 0 0.02366 8e-05 0.34854 0 -0.17675 0.60008 -0.77834 1.8549 0.44612 0.24371
LYS_96 -7.4112 0.79621 5.17494 -0.29861 0.03491 0.12487 2.81565 -2.45808 -0 -0 -2.34466 0.05333 0 0 0 0 0 0.08816 0.23122 1.91773 0 -0.07231 0 -1.5107 0.02484 0.62228 -2.21141
ARG_97 -6.60598 0.35593 5.02214 -0.59384 0.09781 0.36317 3.39659 -2.53616 -0.00442 -0.06082 -3.84859 -0.08629 0 0 0 -0.83525 0 -0.01108 0.0338 2.46862 0 -0.09608 0 -1.2888 -0.13204 0.80596 -3.55532
ARG_98 -10.6178 1.02602 6.10855 -0.73891 0.18984 0.472 3.23776 -3.30942 -0.01846 -0.18276 -3.17906 0.60484 0 0 0 -0.26452 0 -0.00453 0.14574 2.42621 0 -0.18778 0 -1.2888 -0.15956 0.72356 -5.01705
TRP_99 -9.17903 0.91858 3.71736 -0.97786 0.32845 0.70905 2.06213 -2.65556 -0.00128 -0.00375 -2.42961 -0.14398 0 0 0 0 0 -0.00246 0.00542 0 2.42607 -0.13539 0 1.6906 -0.01604 0.60695 -3.08035
TYR_100 -7.6732 1.07804 1.52457 -0.6563 0.21637 0.38298 1.07364 -1.52056 -0.00691 -0.02094 -0.98778 -0.26201 0 0 0 -0.90456 0 -0.05114 0.06963 0 2.4065 -0.14116 0.00471 1.2797 0.3956 0.44882 -3.344
LEU_101 -5.67644 0.52157 3.13702 -0.48412 0.18784 0.10512 1.95477 -2.00257 -0.00128 -0.00375 -2.43045 0.10812 0 0 0 0 0 -0.03289 0.20617 0.9166 0 -0.32134 0 0.18072 0.23797 0.49133 -2.9056
LYS_102 -3.43649 0.34247 3.95649 -0.31179 0.02369 0.12324 1.7431 -1.88589 -0.00691 -0.02094 -1.22113 0.18808 0 0 0 0 0 0.0872 0.04842 1.7456 0 0.10404 0 -1.5107 -0.28711 0.35334 0.03471
THR_103 -4.0881 0.31756 3.16435 -0.20055 0.17502 0.07462 0.86843 -1.58809 -0.01362 -0.11673 0.38549 -0.79383 0 0 0 0 0 -0.02729 0.0747 0.04731 0 0.04524 2.30824 -1.0874 0.26076 0.39131 0.1974
LYS_104 -2.58626 0.25227 2.85413 -0.30352 0.03713 0.14141 1.10554 -1.35992 -0 -0 0.13712 -0.07034 0 0 0 0 0 -0.0344 0.00182 2.00825 0 -0.04403 0 -1.5107 0.60519 0.40212 1.6358
SER_105 -2.41258 0.17119 3.05439 -0.02818 0 0.04548 0.95289 -1.36699 -0 -0 0.51911 -1.02537 0 0 0 0 0 0.148 0.00199 0.18976 0 -0.12147 0.60007 -0.77834 -0.22707 0.32417 0.04708
ALA_106 -3.97408 0.59848 2.12663 -0.02476 0.00019 0 1.30334 -1.67808 -0 -0 -0.9519 -0.37296 0 0 0 0 0 -0.07708 0 0 0 -0.29329 0 1.8394 -0.73627 0.38658 -1.85382
LYS:CtermProteinFull_107 -1.89934 0.17104 2.67257 -0.33601 0.06856 0.23481 0.98093 -1.13605 -0.00239 -0.03841 -0.72959 0.16396 0 0 0 0 0 0 0.00196 1.2354 0 0 0 -1.5107 -0.38646 0.4453 -0.0644
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637324 DOMAINID 631054 MODEL 5 LaurynaProtein
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 250.835 tmscore: 0.67595 1yelA_202 prob: 100 ident: 20.95
ATOM      1  N   MET A   1     -17.149   1.848  11.174  1.00 15.470          N  
ATOM      2  CA  MET A   1     -15.866   1.552  10.546  1.00 14.870          C  
ATOM      3  C   MET A   1     -16.090   0.700   9.306  1.00 14.320          C  
ATOM      4  O   MET A   1     -16.415  -0.479   9.416  1.00 14.070          O  
ATOM      5  CB  MET A   1     -14.943   0.830  11.538  1.00 21.060          C  
ATOM      6  CG  MET A   1     -13.454   0.716  11.109  1.00 21.060          C  
ATOM      7  SD  MET A   1     -13.103  -0.564   9.852  1.00 21.060          S  
ATOM      8  CE  MET A   1     -13.233  -2.096  10.776  1.00 21.060          C  
ATOM      9 1H   MET A   1     -17.151   1.503  12.123  1.00 18.560          H  
ATOM     10 2H   MET A   1     -17.302   2.846  11.178  1.00 18.560          H  
ATOM     11 3H   MET A   1     -17.887   1.398  10.651  1.00 18.560          H  
ATOM     12  HA  MET A   1     -15.401   2.487  10.234  1.00 17.840          H  
ATOM     13 1HB  MET A   1     -14.962   1.357  12.491  1.00 25.270          H  
ATOM     14 2HB  MET A   1     -15.326  -0.171  11.721  1.00 25.270          H  
ATOM     15 1HG  MET A   1     -13.122   1.677  10.714  1.00 25.270          H  
ATOM     16 2HG  MET A   1     -12.850   0.495  11.990  1.00 25.270          H  
ATOM     17 1HE  MET A   1     -13.018  -2.931  10.120  1.00 25.270          H  
ATOM     18 2HE  MET A   1     -12.516  -2.091  11.598  1.00 25.270          H  
ATOM     19 3HE  MET A   1     -14.241  -2.202  11.172  1.00 25.270          H  
ATOM     20  N   ASN A   2     -15.953   1.313   8.133  1.00 14.270          N  
ATOM     21  CA  ASN A   2     -16.152   0.635   6.859  1.00 13.900          C  
ATOM     22  C   ASN A   2     -14.999   0.871   5.880  1.00 13.110          C  
ATOM     23  O   ASN A   2     -15.207   0.968   4.670  1.00 13.200          O  
ATOM     24  CB  ASN A   2     -17.475   1.048   6.267  1.00 19.610          C  
ATOM     25  CG  ASN A   2     -17.512   2.514   6.030  1.00 19.610          C  
ATOM     26  OD1 ASN A   2     -16.728   3.261   6.652  1.00 19.610          O  
ATOM     27  ND2 ASN A   2     -18.395   2.960   5.172  1.00 19.610          N  
ATOM     28  H   ASN A   2     -15.710   2.300   8.093  1.00 17.120          H  
ATOM     29  HA  ASN A   2     -16.183  -0.425   7.064  1.00 16.680          H  
ATOM     30 1HB  ASN A   2     -17.636   0.521   5.323  1.00 23.530          H  
ATOM     31 2HB  ASN A   2     -18.279   0.771   6.943  1.00 23.530          H  
ATOM     32 1HD2 ASN A   2     -18.456   3.941   4.984  1.00 23.530          H  
ATOM     33 2HD2 ASN A   2     -19.004   2.324   4.703  1.00 23.530          H  
ATOM     34  N   THR A   3     -13.800   1.001   6.430  1.00 12.500          N  
ATOM     35  CA  THR A   3     -12.561   1.280   5.722  1.00 11.830          C  
ATOM     36  C   THR A   3     -12.208   0.223   4.632  1.00 11.020          C  
ATOM     37  O   THR A   3     -12.114  -0.980   4.933  1.00 10.860          O  
ATOM     38  CB  THR A   3     -11.444   1.347   6.778  1.00 16.830          C  
ATOM     39  OG1 THR A   3     -11.758   2.374   7.729  1.00 16.830          O  
ATOM     40  CG2 THR A   3     -10.090   1.631   6.167  1.00 16.830          C  
ATOM     41  H   THR A   3     -13.748   0.913   7.435  1.00 15.000          H  
ATOM     42  HA  THR A   3     -12.662   2.271   5.307  1.00 14.200          H  
ATOM     43  HB  THR A   3     -11.424   0.419   7.281  1.00 20.200          H  
ATOM     44  HG1 THR A   3     -11.205   2.266   8.511  1.00 20.200          H  
ATOM     45 1HG2 THR A   3      -9.341   1.658   6.956  1.00 20.200          H  
ATOM     46 2HG2 THR A   3      -9.826   0.861   5.468  1.00 20.200          H  
ATOM     47 3HG2 THR A   3     -10.108   2.590   5.658  1.00 20.200          H  
ATOM     48  N   PRO A   4     -11.902   0.658   3.375  1.00 10.690          N  
ATOM     49  CA  PRO A   4     -11.530  -0.167   2.227  1.00 10.090          C  
ATOM     50  C   PRO A   4     -10.458  -1.205   2.501  1.00  9.480          C  
ATOM     51  O   PRO A   4     -10.513  -2.306   1.954  1.00  9.390          O  
ATOM     52  CB  PRO A   4     -11.016   0.879   1.233  1.00 15.130          C  
ATOM     53  CG  PRO A   4     -11.818   2.114   1.541  1.00 15.130          C  
ATOM     54  CD  PRO A   4     -11.988   2.112   3.039  1.00 15.130          C  
ATOM     55  HA  PRO A   4     -12.430  -0.649   1.834  1.00 12.110          H  
ATOM     56 1HB  PRO A   4      -9.929   1.024   1.374  1.00 18.160          H  
ATOM     57 2HB  PRO A   4     -11.159   0.519   0.205  1.00 18.160          H  
ATOM     58 1HG  PRO A   4     -11.290   3.010   1.174  1.00 18.160          H  
ATOM     59 2HG  PRO A   4     -12.784   2.074   1.012  1.00 18.160          H  
ATOM     60 1HD  PRO A   4     -11.197   2.700   3.523  1.00 18.160          H  
ATOM     61 2HD  PRO A   4     -13.008   2.499   3.237  1.00 18.160          H  
ATOM     62  N   ASP A   5      -9.507  -0.893   3.374  1.00  9.270          N  
ATOM     63  CA  ASP A   5      -8.479  -1.838   3.693  1.00  8.880          C  
ATOM     64  C   ASP A   5      -8.147  -1.947   5.174  1.00  7.780          C  
ATOM     65  O   ASP A   5      -6.974  -2.023   5.552  1.00  7.630          O  
ATOM     66  CB  ASP A   5      -7.267  -1.431   2.884  1.00 12.590          C  
ATOM     67  CG  ASP A   5      -6.934   0.038   3.184  1.00 12.590          C  
ATOM     68  OD1 ASP A   5      -7.677   0.657   3.953  1.00 12.590          O  
ATOM     69  OD2 ASP A   5      -5.993   0.547   2.623  1.00 12.590          O  
ATOM     70  H   ASP A   5      -9.408   0.031   3.796  1.00 11.120          H  
ATOM     71  HA  ASP A   5      -8.816  -2.813   3.372  1.00 10.660          H  
ATOM     72 1HB  ASP A   5      -6.413  -2.063   3.139  1.00 15.110          H  
ATOM     73 2HB  ASP A   5      -7.472  -1.551   1.820  1.00 15.110          H  
ATOM     74  N   SER A   6      -9.170  -2.021   6.025  1.00  7.220          N  
ATOM     75  CA  SER A   6      -8.900  -2.296   7.428  1.00  6.290          C  
ATOM     76  C   SER A   6      -8.436  -3.735   7.553  1.00  5.580          C  
ATOM     77  O   SER A   6      -8.878  -4.602   6.806  1.00  5.830          O  
ATOM     78  CB  SER A   6     -10.087  -2.061   8.324  1.00  9.180          C  
ATOM     79  OG  SER A   6      -9.793  -2.454   9.633  1.00  9.180          O  
ATOM     80  H   SER A   6     -10.138  -1.899   5.702  1.00  8.660          H  
ATOM     81  HA  SER A   6      -8.092  -1.645   7.761  1.00  7.550          H  
ATOM     82 1HB  SER A   6     -10.311  -1.027   8.331  1.00 11.010          H  
ATOM     83 2HB  SER A   6     -10.961  -2.590   7.960  1.00 11.010          H  
ATOM     84  HG  SER A   6     -10.592  -2.302  10.144  1.00 11.010          H  
ATOM     85  N   ILE A   7      -7.542  -4.008   8.475  1.00  4.930          N  
ATOM     86  CA  ILE A   7      -7.065  -5.363   8.681  1.00  4.360          C  
ATOM     87  C   ILE A   7      -7.520  -6.025   9.965  1.00  3.410          C  
ATOM     88  O   ILE A   7      -7.375  -5.448  11.041  1.00  3.160          O  
ATOM     89  CB  ILE A   7      -5.532  -5.441   8.557  1.00  6.330          C  
ATOM     90  CG1 ILE A   7      -5.167  -5.168   7.076  1.00  6.330          C  
ATOM     91  CG2 ILE A   7      -4.985  -6.761   9.125  1.00  6.330          C  
ATOM     92  CD1 ILE A   7      -3.710  -4.980   6.789  1.00  6.330          C  
ATOM     93  H   ILE A   7      -7.210  -3.255   9.062  1.00  5.920          H  
ATOM     94  HA  ILE A   7      -7.441  -5.935   7.848  1.00  5.230          H  
ATOM     95  HB  ILE A   7      -5.091  -4.620   9.122  1.00  7.600          H  
ATOM     96 1HG1 ILE A   7      -5.521  -6.002   6.492  1.00  7.600          H  
ATOM     97 2HG1 ILE A   7      -5.690  -4.269   6.745  1.00  7.600          H  
ATOM     98 1HG2 ILE A   7      -3.905  -6.787   9.035  1.00  7.600          H  
ATOM     99 2HG2 ILE A   7      -5.236  -6.857  10.179  1.00  7.600          H  
ATOM    100 3HG2 ILE A   7      -5.403  -7.578   8.604  1.00  7.600          H  
ATOM    101 1HD1 ILE A   7      -3.581  -4.800   5.726  1.00  7.600          H  
ATOM    102 2HD1 ILE A   7      -3.335  -4.122   7.350  1.00  7.600          H  
ATOM    103 3HD1 ILE A   7      -3.150  -5.866   7.067  1.00  7.600          H  
ATOM    104  N   PRO A   8      -8.034  -7.265   9.881  1.00  3.230          N  
ATOM    105  CA  PRO A   8      -8.412  -8.138   8.746  1.00  2.780          C  
ATOM    106  C   PRO A   8      -9.869  -7.965   8.267  1.00  2.120          C  
ATOM    107  O   PRO A   8     -10.651  -8.898   8.455  1.00  2.350          O  
ATOM    108  CB  PRO A   8      -8.232  -9.507   9.390  1.00  4.170          C  
ATOM    109  CG  PRO A   8      -8.631  -9.304  10.828  1.00  4.170          C  
ATOM    110  CD  PRO A   8      -8.177  -7.914  11.180  1.00  4.170          C  
ATOM    111  HA  PRO A   8      -7.710  -8.042   7.910  1.00  3.340          H  
ATOM    112 1HB  PRO A   8      -8.846 -10.232   8.907  1.00  5.000          H  
ATOM    113 2HB  PRO A   8      -7.196  -9.852   9.291  1.00  5.000          H  
ATOM    114 1HG  PRO A   8      -9.722  -9.437  10.932  1.00  5.000          H  
ATOM    115 2HG  PRO A   8      -8.163 -10.083  11.450  1.00  5.000          H  
ATOM    116 1HD  PRO A   8      -8.946  -7.396  11.772  1.00  5.000          H  
ATOM    117 2HD  PRO A   8      -7.208  -7.939  11.701  1.00  5.000          H  
ATOM    118  N   LYS A   9     -10.268  -6.781   7.780  1.00  1.810          N  
ATOM    119  CA  LYS A   9     -11.667  -6.452   7.444  1.00  1.530          C  
ATOM    120  C   LYS A   9     -11.769  -5.499   6.239  1.00  1.490          C  
ATOM    121  O   LYS A   9     -11.842  -4.288   6.418  1.00  1.730          O  
ATOM    122  CB  LYS A   9     -12.372  -5.813   8.640  1.00  2.250          C  
ATOM    123  CG  LYS A   9     -12.506  -6.702   9.864  1.00  2.250          C  
ATOM    124  CD  LYS A   9     -13.289  -6.019  10.970  1.00  2.250          C  
ATOM    125  CE  LYS A   9     -13.430  -6.935  12.180  1.00  2.250          C  
ATOM    126  NZ  LYS A   9     -14.191  -6.288  13.291  1.00  2.250          N  
ATOM    127  H   LYS A   9      -9.597  -6.051   7.562  1.00  2.170          H  
ATOM    128  HA  LYS A   9     -12.185  -7.374   7.174  1.00  1.840          H  
ATOM    129 1HB  LYS A   9     -11.844  -4.903   8.928  1.00  2.700          H  
ATOM    130 2HB  LYS A   9     -13.374  -5.541   8.340  1.00  2.700          H  
ATOM    131 1HG  LYS A   9     -12.993  -7.637   9.587  1.00  2.700          H  
ATOM    132 2HG  LYS A   9     -11.518  -6.930  10.251  1.00  2.700          H  
ATOM    133 1HD  LYS A   9     -12.765  -5.115  11.275  1.00  2.700          H  
ATOM    134 2HD  LYS A   9     -14.278  -5.746  10.603  1.00  2.700          H  
ATOM    135 1HE  LYS A   9     -13.949  -7.846  11.878  1.00  2.700          H  
ATOM    136 2HE  LYS A   9     -12.434  -7.199  12.540  1.00  2.700          H  
ATOM    137 1HZ  LYS A   9     -14.258  -6.929  14.071  1.00  2.700          H  
ATOM    138 2HZ  LYS A   9     -13.712  -5.449  13.589  1.00  2.700          H  
ATOM    139 3HZ  LYS A   9     -15.119  -6.050  12.973  1.00  2.700          H  
ATOM    140  N   PHE A  10     -11.718  -6.023   5.024  1.00  1.270          N  
ATOM    141  CA  PHE A  10     -11.646  -5.181   3.820  1.00  1.250          C  
ATOM    142  C   PHE A  10     -13.034  -4.853   3.249  1.00  1.010          C  
ATOM    143  O   PHE A  10     -13.716  -5.751   2.745  1.00  1.060          O  
ATOM    144  CB  PHE A  10     -10.803  -5.933   2.781  1.00  1.760          C  
ATOM    145  CG  PHE A  10      -9.342  -6.047   3.173  1.00  1.760          C  
ATOM    146  CD1 PHE A  10      -8.931  -6.938   4.160  1.00  1.760          C  
ATOM    147  CD2 PHE A  10      -8.380  -5.296   2.540  1.00  1.760          C  
ATOM    148  CE1 PHE A  10      -7.624  -7.037   4.509  1.00  1.760          C  
ATOM    149  CE2 PHE A  10      -7.063  -5.406   2.890  1.00  1.760          C  
ATOM    150  CZ  PHE A  10      -6.687  -6.278   3.881  1.00  1.760          C  
ATOM    151  H   PHE A  10     -11.703  -7.040   4.927  1.00  1.520          H  
ATOM    152  HA  PHE A  10     -11.147  -4.244   4.079  1.00  1.500          H  
ATOM    153 1HB  PHE A  10     -11.197  -6.930   2.656  1.00  2.110          H  
ATOM    154 2HB  PHE A  10     -10.864  -5.416   1.825  1.00  2.110          H  
ATOM    155  HD1 PHE A  10      -9.663  -7.558   4.673  1.00  2.110          H  
ATOM    156  HD2 PHE A  10      -8.682  -4.600   1.756  1.00  2.110          H  
ATOM    157  HE1 PHE A  10      -7.332  -7.724   5.285  1.00  2.110          H  
ATOM    158  HE2 PHE A  10      -6.326  -4.798   2.388  1.00  2.110          H  
ATOM    159  HZ  PHE A  10      -5.644  -6.373   4.167  1.00  2.110          H  
ATOM    160  N   PHE A  11     -13.453  -3.574   3.320  1.00  0.920          N  
ATOM    161  CA  PHE A  11     -14.810  -3.144   2.918  1.00  0.890          C  
ATOM    162  C   PHE A  11     -14.988  -2.519   1.518  1.00  0.890          C  
ATOM    163  O   PHE A  11     -14.596  -1.373   1.289  1.00  1.040          O  
ATOM    164  CB  PHE A  11     -15.277  -2.089   3.931  1.00  1.260          C  
ATOM    165  CG  PHE A  11     -15.607  -2.578   5.326  1.00  1.260          C  
ATOM    166  CD1 PHE A  11     -14.606  -2.825   6.223  1.00  1.260          C  
ATOM    167  CD2 PHE A  11     -16.926  -2.723   5.776  1.00  1.260          C  
ATOM    168  CE1 PHE A  11     -14.876  -3.223   7.484  1.00  1.260          C  
ATOM    169  CE2 PHE A  11     -17.188  -3.123   7.059  1.00  1.260          C  
ATOM    170  CZ  PHE A  11     -16.158  -3.379   7.910  1.00  1.260          C  
ATOM    171  H   PHE A  11     -12.841  -2.862   3.736  1.00  1.100          H  
ATOM    172  HA  PHE A  11     -15.456  -4.015   2.969  1.00  1.070          H  
ATOM    173 1HB  PHE A  11     -14.470  -1.386   4.033  1.00  1.510          H  
ATOM    174 2HB  PHE A  11     -16.098  -1.514   3.550  1.00  1.510          H  
ATOM    175  HD1 PHE A  11     -13.570  -2.694   5.919  1.00  1.510          H  
ATOM    176  HD2 PHE A  11     -17.753  -2.510   5.124  1.00  1.510          H  
ATOM    177  HE1 PHE A  11     -14.053  -3.403   8.158  1.00  1.510          H  
ATOM    178  HE2 PHE A  11     -18.210  -3.225   7.402  1.00  1.510          H  
ATOM    179  HZ  PHE A  11     -16.355  -3.688   8.931  1.00  1.510          H  
ATOM    180  N   ARG A  12     -15.638  -3.229   0.581  1.00  0.790          N  
ATOM    181  CA  ARG A  12     -15.783  -2.671  -0.770  1.00  0.800          C  
ATOM    182  C   ARG A  12     -17.224  -2.602  -1.299  1.00  0.680          C  
ATOM    183  O   ARG A  12     -17.980  -3.580  -1.270  1.00  0.680          O  
ATOM    184  CB  ARG A  12     -14.940  -3.477  -1.743  1.00  1.120          C  
ATOM    185  CG  ARG A  12     -13.446  -3.452  -1.468  1.00  1.120          C  
ATOM    186  CD  ARG A  12     -12.803  -2.196  -1.959  1.00  1.120          C  
ATOM    187  NE  ARG A  12     -12.635  -2.195  -3.425  1.00  1.120          N  
ATOM    188  CZ  ARG A  12     -12.291  -1.137  -4.174  1.00  1.120          C  
ATOM    189  NH1 ARG A  12     -12.087   0.053  -3.641  1.00  1.120          N  
ATOM    190  NH2 ARG A  12     -12.166  -1.330  -5.464  1.00  1.120          N  
ATOM    191  H   ARG A  12     -15.971  -4.180   0.781  1.00  0.950          H  
ATOM    192  HA  ARG A  12     -15.411  -1.651  -0.753  1.00  0.960          H  
ATOM    193 1HB  ARG A  12     -15.261  -4.516  -1.722  1.00  1.340          H  
ATOM    194 2HB  ARG A  12     -15.096  -3.094  -2.749  1.00  1.340          H  
ATOM    195 1HG  ARG A  12     -13.244  -3.552  -0.406  1.00  1.340          H  
ATOM    196 2HG  ARG A  12     -12.998  -4.292  -1.993  1.00  1.340          H  
ATOM    197 1HD  ARG A  12     -13.423  -1.350  -1.696  1.00  1.340          H  
ATOM    198 2HD  ARG A  12     -11.842  -2.064  -1.492  1.00  1.340          H  
ATOM    199  HE  ARG A  12     -12.752  -3.080  -3.953  1.00  1.340          H  
ATOM    200 1HH1 ARG A  12     -12.187   0.190  -2.647  1.00  1.340          H  
ATOM    201 2HH1 ARG A  12     -11.830   0.833  -4.231  1.00  1.340          H  
ATOM    202 1HH2 ARG A  12     -12.347  -2.282  -5.818  1.00  1.340          H  
ATOM    203 2HH2 ARG A  12     -11.911  -0.578  -6.082  1.00  1.340          H  
ATOM    204  N   VAL A  13     -17.577  -1.427  -1.825  1.00  0.720          N  
ATOM    205  CA  VAL A  13     -18.917  -1.186  -2.365  1.00  0.790          C  
ATOM    206  C   VAL A  13     -19.167  -2.007  -3.601  1.00  0.850          C  
ATOM    207  O   VAL A  13     -18.382  -1.963  -4.551  1.00  0.930          O  
ATOM    208  CB  VAL A  13     -19.107   0.303  -2.776  1.00  1.080          C  
ATOM    209  CG1 VAL A  13     -20.495   0.510  -3.461  1.00  1.080          C  
ATOM    210  CG2 VAL A  13     -19.019   1.204  -1.584  1.00  1.080          C  
ATOM    211  H   VAL A  13     -16.885  -0.688  -1.823  1.00  0.860          H  
ATOM    212  HA  VAL A  13     -19.658  -1.464  -1.617  1.00  0.950          H  
ATOM    213  HB  VAL A  13     -18.332   0.568  -3.491  1.00  1.290          H  
ATOM    214 1HG1 VAL A  13     -20.607   1.556  -3.755  1.00  1.290          H  
ATOM    215 2HG1 VAL A  13     -20.596  -0.098  -4.357  1.00  1.290          H  
ATOM    216 3HG1 VAL A  13     -21.289   0.247  -2.765  1.00  1.290          H  
ATOM    217 1HG2 VAL A  13     -19.140   2.236  -1.905  1.00  1.290          H  
ATOM    218 2HG2 VAL A  13     -19.808   0.960  -0.911  1.00  1.290          H  
ATOM    219 3HG2 VAL A  13     -18.055   1.086  -1.093  1.00  1.290          H  
ATOM    220  N   TYR A  14     -20.285  -2.708  -3.632  1.00  0.900          N  
ATOM    221  CA  TYR A  14     -20.589  -3.473  -4.812  1.00  1.050          C  
ATOM    222  C   TYR A  14     -21.282  -2.590  -5.839  1.00  1.170          C  
ATOM    223  O   TYR A  14     -22.418  -2.189  -5.621  1.00  1.370          O  
ATOM    224  CB  TYR A  14     -21.502  -4.638  -4.446  1.00  1.410          C  
ATOM    225  CG  TYR A  14     -21.803  -5.476  -5.595  1.00  1.410          C  
ATOM    226  CD1 TYR A  14     -20.833  -6.250  -6.080  1.00  1.410          C  
ATOM    227  CD2 TYR A  14     -23.044  -5.468  -6.176  1.00  1.410          C  
ATOM    228  CE1 TYR A  14     -21.070  -7.022  -7.157  1.00  1.410          C  
ATOM    229  CE2 TYR A  14     -23.276  -6.262  -7.276  1.00  1.410          C  
ATOM    230  CZ  TYR A  14     -22.256  -7.030  -7.755  1.00  1.410          C  
ATOM    231  OH  TYR A  14     -22.394  -7.837  -8.836  1.00  1.410          O  
ATOM    232  H   TYR A  14     -20.909  -2.742  -2.816  1.00  1.080          H  
ATOM    233  HA  TYR A  14     -19.660  -3.843  -5.244  1.00  1.260          H  
ATOM    234 1HB  TYR A  14     -21.022  -5.254  -3.682  1.00  1.690          H  
ATOM    235 2HB  TYR A  14     -22.440  -4.261  -4.028  1.00  1.690          H  
ATOM    236  HD1 TYR A  14     -19.855  -6.244  -5.610  1.00  1.690          H  
ATOM    237  HD2 TYR A  14     -23.826  -4.841  -5.776  1.00  1.690          H  
ATOM    238  HE1 TYR A  14     -20.298  -7.643  -7.564  1.00  1.690          H  
ATOM    239  HE2 TYR A  14     -24.252  -6.275  -7.755  1.00  1.690          H  
ATOM    240  HH  TYR A  14     -21.479  -8.067  -9.180  1.00  1.690          H  
ATOM    241  N   MET A  15     -20.588  -2.274  -6.936  1.00  1.250          N  
ATOM    242  CA  MET A  15     -21.096  -1.407  -8.010  1.00  1.450          C  
ATOM    243  C   MET A  15     -21.438  -2.223  -9.278  1.00  1.590          C  
ATOM    244  O   MET A  15     -20.576  -2.289 -10.175  1.00  1.590          O  
ATOM    245  CB  MET A  15     -20.034  -0.376  -8.376  1.00  1.950          C  
ATOM    246  CG  MET A  15     -20.479   0.634  -9.442  1.00  1.950          C  
ATOM    247  SD  MET A  15     -19.152   1.696 -10.023  1.00  1.950          S  
ATOM    248  CE  MET A  15     -18.239   0.560 -11.088  1.00  1.950          C  
ATOM    249  H   MET A  15     -19.639  -2.627  -7.003  1.00  1.500          H  
ATOM    250  HA  MET A  15     -21.972  -0.881  -7.646  1.00  1.740          H  
ATOM    251 1HB  MET A  15     -19.763   0.188  -7.479  1.00  2.340          H  
ATOM    252 2HB  MET A  15     -19.143  -0.886  -8.718  1.00  2.340          H  
ATOM    253 1HG  MET A  15     -20.902   0.130 -10.294  1.00  2.340          H  
ATOM    254 2HG  MET A  15     -21.256   1.268  -9.014  1.00  2.340          H  
ATOM    255 1HE  MET A  15     -17.386   1.077 -11.533  1.00  2.340          H  
ATOM    256 2HE  MET A  15     -17.874  -0.289 -10.517  1.00  2.340          H  
ATOM    257 3HE  MET A  15     -18.885   0.203 -11.878  1.00  2.340          H  
ATOM    258  N   PRO A  16     -22.697  -2.718  -9.454  1.00  2.150          N  
ATOM    259  CA  PRO A  16     -23.146  -3.653 -10.494  1.00  2.590          C  
ATOM    260  C   PRO A  16     -22.712  -3.275 -11.910  1.00  2.560          C  
ATOM    261  O   PRO A  16     -22.363  -4.152 -12.705  1.00  3.250          O  
ATOM    262  CB  PRO A  16     -24.674  -3.551 -10.383  1.00  3.880          C  
ATOM    263  CG  PRO A  16     -24.927  -3.216  -8.949  1.00  3.880          C  
ATOM    264  CD  PRO A  16     -23.802  -2.277  -8.575  1.00  3.880          C  
ATOM    265  HA  PRO A  16     -22.798  -4.665 -10.234  1.00  3.110          H  
ATOM    266 1HB  PRO A  16     -25.061  -2.791 -11.081  1.00  4.660          H  
ATOM    267 2HB  PRO A  16     -25.124  -4.510 -10.675  1.00  4.660          H  
ATOM    268 1HG  PRO A  16     -25.918  -2.747  -8.842  1.00  4.660          H  
ATOM    269 2HG  PRO A  16     -24.944  -4.124  -8.341  1.00  4.660          H  
ATOM    270 1HD  PRO A  16     -24.070  -1.225  -8.758  1.00  4.660          H  
ATOM    271 2HD  PRO A  16     -23.578  -2.472  -7.555  1.00  4.660          H  
ATOM    272  N   ASN A  17     -22.626  -1.969 -12.193  1.00  2.130          N  
ATOM    273  CA  ASN A  17     -22.194  -1.472 -13.497  1.00  2.330          C  
ATOM    274  C   ASN A  17     -20.995  -2.263 -14.025  1.00  2.120          C  
ATOM    275  O   ASN A  17     -20.901  -2.531 -15.227  1.00  2.630          O  
ATOM    276  CB  ASN A  17     -21.831  -0.006 -13.401  1.00  3.180          C  
ATOM    277  CG  ASN A  17     -23.021   0.864 -13.186  1.00  3.180          C  
ATOM    278  OD1 ASN A  17     -24.165   0.443 -13.386  1.00  3.180          O  
ATOM    279  ND2 ASN A  17     -22.787   2.081 -12.777  1.00  3.180          N  
ATOM    280  H   ASN A  17     -22.944  -1.291 -11.515  1.00  2.560          H  
ATOM    281  HA  ASN A  17     -23.012  -1.598 -14.208  1.00  2.800          H  
ATOM    282 1HB  ASN A  17     -21.138   0.140 -12.588  1.00  3.820          H  
ATOM    283 2HB  ASN A  17     -21.327   0.300 -14.316  1.00  3.820          H  
ATOM    284 1HD2 ASN A  17     -23.551   2.707 -12.617  1.00  3.820          H  
ATOM    285 2HD2 ASN A  17     -21.849   2.396 -12.629  1.00  3.820          H  
ATOM    286  N   GLU A  18     -20.038  -2.562 -13.138  1.00  1.880          N  
ATOM    287  CA  GLU A  18     -18.854  -3.320 -13.518  1.00  2.480          C  
ATOM    288  C   GLU A  18     -18.758  -4.630 -12.733  1.00  2.470          C  
ATOM    289  O   GLU A  18     -18.368  -5.673 -13.291  1.00  3.090          O  
ATOM    290  CB  GLU A  18     -17.581  -2.499 -13.308  1.00  3.230          C  
ATOM    291  CG  GLU A  18     -17.453  -1.268 -14.201  1.00  3.230          C  
ATOM    292  CD  GLU A  18     -16.197  -0.476 -13.920  1.00  3.230          C  
ATOM    293  OE1 GLU A  18     -15.496  -0.828 -12.997  1.00  3.230          O  
ATOM    294  OE2 GLU A  18     -15.937   0.472 -14.621  1.00  3.230          O  
ATOM    295  H   GLU A  18     -20.184  -2.309 -12.159  1.00  2.260          H  
ATOM    296  HA  GLU A  18     -18.932  -3.571 -14.575  1.00  2.980          H  
ATOM    297 1HB  GLU A  18     -17.536  -2.172 -12.271  1.00  3.880          H  
ATOM    298 2HB  GLU A  18     -16.711  -3.132 -13.485  1.00  3.880          H  
ATOM    299 1HG  GLU A  18     -17.439  -1.596 -15.240  1.00  3.880          H  
ATOM    300 2HG  GLU A  18     -18.326  -0.633 -14.068  1.00  3.880          H  
ATOM    301  N   THR A  19     -19.184  -4.601 -11.464  1.00  2.250          N  
ATOM    302  CA  THR A  19     -18.988  -5.715 -10.556  1.00  2.800          C  
ATOM    303  C   THR A  19     -19.985  -6.842 -10.771  1.00  2.340          C  
ATOM    304  O   THR A  19     -19.927  -7.877 -10.087  1.00  2.710          O  
ATOM    305  CB  THR A  19     -19.032  -5.262  -9.104  1.00  3.700          C  
ATOM    306  OG1 THR A  19     -20.306  -4.753  -8.829  1.00  3.700          O  
ATOM    307  CG2 THR A  19     -18.027  -4.166  -8.867  1.00  3.700          C  
ATOM    308  H   THR A  19     -19.569  -3.744 -11.064  1.00  2.700          H  
ATOM    309  HA  THR A  19     -17.999  -6.120 -10.735  1.00  3.360          H  
ATOM    310  HB  THR A  19     -18.808  -6.097  -8.460  1.00  4.440          H  
ATOM    311  HG1 THR A  19     -20.451  -4.723  -7.880  1.00  4.440          H  
ATOM    312 1HG2 THR A  19     -18.077  -3.850  -7.828  1.00  4.440          H  
ATOM    313 2HG2 THR A  19     -17.033  -4.530  -9.088  1.00  4.440          H  
ATOM    314 3HG2 THR A  19     -18.243  -3.315  -9.509  1.00  4.440          H  
ATOM    315  N   SER A  20     -20.930  -6.665 -11.704  1.00  1.960          N  
ATOM    316  CA  SER A  20     -21.813  -7.760 -12.041  1.00  2.050          C  
ATOM    317  C   SER A  20     -20.995  -8.842 -12.757  1.00  1.550          C  
ATOM    318  O   SER A  20     -21.389 -10.014 -12.745  1.00  1.740          O  
ATOM    319  CB  SER A  20     -22.942  -7.283 -12.929  1.00  2.830          C  
ATOM    320  OG  SER A  20     -22.469  -6.940 -14.196  1.00  2.830          O  
ATOM    321  H   SER A  20     -21.037  -5.777 -12.198  1.00  2.350          H  
ATOM    322  HA  SER A  20     -22.237  -8.189 -11.146  1.00  2.460          H  
ATOM    323 1HB  SER A  20     -23.692  -8.065 -13.017  1.00  3.400          H  
ATOM    324 2HB  SER A  20     -23.420  -6.424 -12.468  1.00  3.400          H  
ATOM    325  HG  SER A  20     -23.165  -6.426 -14.614  1.00  3.400          H  
ATOM    326  N   ASP A  21     -19.843  -8.448 -13.369  1.00  1.240          N  
ATOM    327  CA  ASP A  21     -18.937  -9.382 -14.039  1.00  1.020          C  
ATOM    328  C   ASP A  21     -17.565  -9.523 -13.362  1.00  0.850          C  
ATOM    329  O   ASP A  21     -16.979 -10.607 -13.374  1.00  1.270          O  
ATOM    330  CB  ASP A  21     -18.681  -8.968 -15.496  1.00  1.520          C  
ATOM    331  CG  ASP A  21     -19.912  -8.996 -16.422  1.00  1.520          C  
ATOM    332  OD1 ASP A  21     -20.641  -9.989 -16.450  1.00  1.520          O  
ATOM    333  OD2 ASP A  21     -20.095  -8.033 -17.128  1.00  1.520          O  
ATOM    334  H   ASP A  21     -19.586  -7.459 -13.370  1.00  1.490          H  
ATOM    335  HA  ASP A  21     -19.402 -10.361 -14.038  1.00  1.220          H  
ATOM    336 1HB  ASP A  21     -18.273  -7.955 -15.504  1.00  1.820          H  
ATOM    337 2HB  ASP A  21     -17.917  -9.620 -15.918  1.00  1.820          H  
ATOM    338  N   ASP A  22     -17.034  -8.418 -12.815  1.00  0.900          N  
ATOM    339  CA  ASP A  22     -15.659  -8.387 -12.291  1.00  0.950          C  
ATOM    340  C   ASP A  22     -15.477  -7.459 -11.077  1.00  0.880          C  
ATOM    341  O   ASP A  22     -15.601  -6.235 -11.191  1.00  1.170          O  
ATOM    342  CB  ASP A  22     -14.759  -7.969 -13.477  1.00  1.310          C  
ATOM    343  CG  ASP A  22     -13.226  -7.894 -13.276  1.00  1.310          C  
ATOM    344  OD1 ASP A  22     -12.526  -8.530 -14.063  1.00  1.310          O  
ATOM    345  OD2 ASP A  22     -12.775  -7.145 -12.451  1.00  1.310          O  
ATOM    346  H   ASP A  22     -17.568  -7.547 -12.832  1.00  1.080          H  
ATOM    347  HA  ASP A  22     -15.388  -9.396 -11.975  1.00  1.140          H  
ATOM    348 1HB  ASP A  22     -14.945  -8.659 -14.299  1.00  1.570          H  
ATOM    349 2HB  ASP A  22     -15.093  -6.987 -13.817  1.00  1.570          H  
ATOM    350  N   MET A  23     -15.242  -8.048  -9.895  1.00  0.700          N  
ATOM    351  CA  MET A  23     -15.093  -7.252  -8.678  1.00  0.840          C  
ATOM    352  C   MET A  23     -13.651  -6.908  -8.365  1.00  0.890          C  
ATOM    353  O   MET A  23     -12.782  -7.786  -8.299  1.00  1.000          O  
ATOM    354  CB  MET A  23     -15.697  -7.989  -7.506  1.00  1.120          C  
ATOM    355  CG  MET A  23     -15.632  -7.295  -6.136  1.00  1.120          C  
ATOM    356  SD  MET A  23     -16.680  -5.866  -6.033  1.00  1.120          S  
ATOM    357  CE  MET A  23     -16.126  -5.147  -4.524  1.00  1.120          C  
ATOM    358  H   MET A  23     -15.135  -9.069  -9.844  1.00  0.840          H  
ATOM    359  HA  MET A  23     -15.626  -6.317  -8.820  1.00  1.010          H  
ATOM    360 1HB  MET A  23     -16.722  -8.065  -7.732  1.00  1.340          H  
ATOM    361 2HB  MET A  23     -15.315  -8.992  -7.447  1.00  1.340          H  
ATOM    362 1HG  MET A  23     -15.912  -7.994  -5.355  1.00  1.340          H  
ATOM    363 2HG  MET A  23     -14.615  -6.974  -5.932  1.00  1.340          H  
ATOM    364 1HE  MET A  23     -16.696  -4.232  -4.330  1.00  1.340          H  
ATOM    365 2HE  MET A  23     -16.278  -5.850  -3.702  1.00  1.340          H  
ATOM    366 3HE  MET A  23     -15.063  -4.904  -4.607  1.00  1.340          H  
ATOM    367  N   LYS A  24     -13.406  -5.630  -8.085  1.00  0.890          N  
ATOM    368  CA  LYS A  24     -12.068  -5.170  -7.762  1.00  0.940          C  
ATOM    369  C   LYS A  24     -11.908  -4.910  -6.268  1.00  1.010          C  
ATOM    370  O   LYS A  24     -12.687  -4.147  -5.676  1.00  1.160          O  
ATOM    371  CB  LYS A  24     -11.779  -3.903  -8.560  1.00  1.300          C  
ATOM    372  CG  LYS A  24     -11.823  -4.136 -10.065  1.00  1.300          C  
ATOM    373  CD  LYS A  24     -11.477  -2.901 -10.872  1.00  1.300          C  
ATOM    374  CE  LYS A  24     -11.614  -3.196 -12.373  1.00  1.300          C  
ATOM    375  NZ  LYS A  24     -11.250  -2.021 -13.221  1.00  1.300          N  
ATOM    376  H   LYS A  24     -14.157  -4.960  -8.152  1.00  1.070          H  
ATOM    377  HA  LYS A  24     -11.351  -5.944  -8.046  1.00  1.130          H  
ATOM    378 1HB  LYS A  24     -12.509  -3.135  -8.309  1.00  1.560          H  
ATOM    379 2HB  LYS A  24     -10.791  -3.527  -8.297  1.00  1.560          H  
ATOM    380 1HG  LYS A  24     -11.131  -4.914 -10.318  1.00  1.560          H  
ATOM    381 2HG  LYS A  24     -12.822  -4.475 -10.351  1.00  1.560          H  
ATOM    382 1HD  LYS A  24     -12.150  -2.084 -10.605  1.00  1.560          H  
ATOM    383 2HD  LYS A  24     -10.451  -2.598 -10.663  1.00  1.560          H  
ATOM    384 1HE  LYS A  24     -10.969  -4.037 -12.634  1.00  1.560          H  
ATOM    385 2HE  LYS A  24     -12.651  -3.471 -12.581  1.00  1.560          H  
ATOM    386 1HZ  LYS A  24     -11.365  -2.266 -14.192  1.00  1.560          H  
ATOM    387 2HZ  LYS A  24     -11.852  -1.233 -12.997  1.00  1.560          H  
ATOM    388 3HZ  LYS A  24     -10.284  -1.764 -13.056  1.00  1.560          H  
ATOM    389  N   LEU A  25     -10.875  -5.510  -5.689  1.00  0.980          N  
ATOM    390  CA  LEU A  25     -10.567  -5.387  -4.278  1.00  1.090          C  
ATOM    391  C   LEU A  25      -9.130  -4.807  -4.127  1.00  1.100          C  
ATOM    392  O   LEU A  25      -8.320  -4.939  -5.055  1.00  1.170          O  
ATOM    393  CB  LEU A  25     -10.759  -6.759  -3.604  1.00  1.480          C  
ATOM    394  CG  LEU A  25     -12.195  -7.341  -3.694  1.00  1.480          C  
ATOM    395  CD1 LEU A  25     -12.265  -8.376  -4.872  1.00  1.480          C  
ATOM    396  CD2 LEU A  25     -12.579  -7.977  -2.386  1.00  1.480          C  
ATOM    397  H   LEU A  25     -10.307  -6.139  -6.266  1.00  1.180          H  
ATOM    398  HA  LEU A  25     -11.290  -4.701  -3.863  1.00  1.310          H  
ATOM    399 1HB  LEU A  25     -10.144  -7.462  -4.103  1.00  1.780          H  
ATOM    400 2HB  LEU A  25     -10.468  -6.720  -2.569  1.00  1.780          H  
ATOM    401  HG  LEU A  25     -12.895  -6.533  -3.917  1.00  1.780          H  
ATOM    402 1HD1 LEU A  25     -13.273  -8.769  -4.938  1.00  1.780          H  
ATOM    403 2HD1 LEU A  25     -12.004  -7.918  -5.818  1.00  1.780          H  
ATOM    404 3HD1 LEU A  25     -11.579  -9.195  -4.679  1.00  1.780          H  
ATOM    405 1HD2 LEU A  25     -13.595  -8.370  -2.463  1.00  1.780          H  
ATOM    406 2HD2 LEU A  25     -11.892  -8.791  -2.157  1.00  1.780          H  
ATOM    407 3HD2 LEU A  25     -12.541  -7.235  -1.585  1.00  1.780          H  
ATOM    408  N   PRO A  26      -8.774  -4.161  -2.996  1.00  1.200          N  
ATOM    409  CA  PRO A  26      -7.495  -3.513  -2.754  1.00  1.300          C  
ATOM    410  C   PRO A  26      -6.332  -4.469  -2.843  1.00  1.190          C  
ATOM    411  O   PRO A  26      -6.424  -5.595  -2.380  1.00  1.170          O  
ATOM    412  CB  PRO A  26      -7.628  -3.027  -1.299  1.00  1.950          C  
ATOM    413  CG  PRO A  26      -9.081  -2.953  -1.062  1.00  1.950          C  
ATOM    414  CD  PRO A  26      -9.650  -4.122  -1.825  1.00  1.950          C  
ATOM    415  HA  PRO A  26      -7.375  -2.672  -3.451  1.00  1.560          H  
ATOM    416 1HB  PRO A  26      -7.124  -3.732  -0.619  1.00  2.340          H  
ATOM    417 2HB  PRO A  26      -7.130  -2.055  -1.177  1.00  2.340          H  
ATOM    418 1HG  PRO A  26      -9.283  -3.017   0.006  1.00  2.340          H  
ATOM    419 2HG  PRO A  26      -9.464  -1.981  -1.397  1.00  2.340          H  
ATOM    420 1HD  PRO A  26      -9.528  -5.041  -1.233  1.00  2.340          H  
ATOM    421 2HD  PRO A  26     -10.652  -3.929  -2.056  1.00  2.340          H  
ATOM    422  N   LEU A  27      -5.195  -3.974  -3.331  1.00  1.340          N  
ATOM    423  CA  LEU A  27      -3.953  -4.752  -3.432  1.00  1.390          C  
ATOM    424  C   LEU A  27      -3.626  -5.452  -2.119  1.00  1.410          C  
ATOM    425  O   LEU A  27      -3.245  -6.624  -2.088  1.00  1.480          O  
ATOM    426  CB  LEU A  27      -2.802  -3.817  -3.839  1.00  1.930          C  
ATOM    427  CG  LEU A  27      -1.409  -4.458  -4.117  1.00  1.930          C  
ATOM    428  CD1 LEU A  27      -0.692  -3.585  -5.147  1.00  1.930          C  
ATOM    429  CD2 LEU A  27      -0.552  -4.538  -2.807  1.00  1.930          C  
ATOM    430  H   LEU A  27      -5.194  -3.028  -3.685  1.00  1.610          H  
ATOM    431  HA  LEU A  27      -4.080  -5.510  -4.203  1.00  1.670          H  
ATOM    432 1HB  LEU A  27      -3.099  -3.294  -4.745  1.00  2.310          H  
ATOM    433 2HB  LEU A  27      -2.663  -3.077  -3.053  1.00  2.310          H  
ATOM    434  HG  LEU A  27      -1.540  -5.458  -4.543  1.00  2.310          H  
ATOM    435 1HD1 LEU A  27       0.281  -4.015  -5.383  1.00  2.310          H  
ATOM    436 2HD1 LEU A  27      -1.295  -3.536  -6.057  1.00  2.310          H  
ATOM    437 3HD1 LEU A  27      -0.558  -2.582  -4.750  1.00  2.310          H  
ATOM    438 1HD2 LEU A  27       0.424  -4.966  -3.040  1.00  2.310          H  
ATOM    439 2HD2 LEU A  27      -0.411  -3.539  -2.396  1.00  2.310          H  
ATOM    440 3HD2 LEU A  27      -1.012  -5.156  -2.057  1.00  2.310          H  
ATOM    441  N   VAL A  28      -3.783  -4.724  -1.029  1.00  1.550          N  
ATOM    442  CA  VAL A  28      -3.432  -5.217   0.282  1.00  1.820          C  
ATOM    443  C   VAL A  28      -4.187  -6.500   0.685  1.00  1.800          C  
ATOM    444  O   VAL A  28      -3.725  -7.204   1.595  1.00  2.070          O  
ATOM    445  CB  VAL A  28      -3.588  -4.081   1.312  1.00  2.440          C  
ATOM    446  CG1 VAL A  28      -3.386  -4.583   2.736  1.00  2.440          C  
ATOM    447  CG2 VAL A  28      -2.553  -3.012   0.992  1.00  2.440          C  
ATOM    448  H   VAL A  28      -4.115  -3.779  -1.138  1.00  1.860          H  
ATOM    449  HA  VAL A  28      -2.366  -5.456   0.265  1.00  2.180          H  
ATOM    450  HB  VAL A  28      -4.591  -3.660   1.240  1.00  2.930          H  
ATOM    451 1HG1 VAL A  28      -3.491  -3.748   3.426  1.00  2.930          H  
ATOM    452 2HG1 VAL A  28      -4.097  -5.327   2.996  1.00  2.930          H  
ATOM    453 3HG1 VAL A  28      -2.377  -5.007   2.825  1.00  2.930          H  
ATOM    454 1HG2 VAL A  28      -2.642  -2.189   1.698  1.00  2.930          H  
ATOM    455 2HG2 VAL A  28      -1.548  -3.453   1.069  1.00  2.930          H  
ATOM    456 3HG2 VAL A  28      -2.696  -2.638  -0.018  1.00  2.930          H  
ATOM    457  N   SER A  29      -5.359  -6.798   0.078  1.00  1.650          N  
ATOM    458  CA  SER A  29      -6.034  -8.032   0.461  1.00  1.910          C  
ATOM    459  C   SER A  29      -5.223  -9.240  -0.077  1.00  1.740          C  
ATOM    460  O   SER A  29      -5.360 -10.368   0.420  1.00  1.930          O  
ATOM    461  CB  SER A  29      -7.484  -8.077  -0.009  1.00  2.570          C  
ATOM    462  OG  SER A  29      -7.587  -8.271  -1.364  1.00  2.570          O  
ATOM    463  H   SER A  29      -5.749  -6.232  -0.676  1.00  1.980          H  
ATOM    464  HA  SER A  29      -6.077  -8.064   1.538  1.00  2.290          H  
ATOM    465 1HB  SER A  29      -8.012  -8.860   0.519  1.00  3.080          H  
ATOM    466 2HB  SER A  29      -7.961  -7.136   0.249  1.00  3.080          H  
ATOM    467  HG  SER A  29      -8.518  -8.185  -1.573  1.00  3.080          H  
ATOM    468  N   SER A  30      -4.332  -9.001  -1.062  1.00  1.560          N  
ATOM    469  CA  SER A  30      -3.442 -10.014  -1.620  1.00  1.670          C  
ATOM    470  C   SER A  30      -2.371 -10.290  -0.591  1.00  1.600          C  
ATOM    471  O   SER A  30      -2.026 -11.431  -0.296  1.00  1.820          O  
ATOM    472  CB  SER A  30      -2.767  -9.536  -2.885  1.00  2.290          C  
ATOM    473  OG  SER A  30      -1.930 -10.524  -3.417  1.00  2.290          O  
ATOM    474  H   SER A  30      -4.240  -8.061  -1.441  1.00  1.870          H  
ATOM    475  HA  SER A  30      -4.000 -10.930  -1.812  1.00  2.000          H  
ATOM    476 1HB  SER A  30      -3.504  -9.239  -3.601  1.00  2.750          H  
ATOM    477 2HB  SER A  30      -2.163  -8.666  -2.666  1.00  2.750          H  
ATOM    478  HG  SER A  30      -1.543 -10.143  -4.210  1.00  2.750          H  
ATOM    479  N   GLU A  31      -1.833  -9.197  -0.040  1.00  1.460          N  
ATOM    480  CA  GLU A  31      -0.755  -9.298   0.944  1.00  1.550          C  
ATOM    481  C   GLU A  31      -1.192 -10.083   2.193  1.00  1.690          C  
ATOM    482  O   GLU A  31      -0.406 -10.861   2.739  1.00  1.950          O  
ATOM    483  CB  GLU A  31      -0.300  -7.899   1.374  1.00  2.130          C  
ATOM    484  CG  GLU A  31       0.434  -7.095   0.306  1.00  2.130          C  
ATOM    485  CD  GLU A  31       0.773  -5.715   0.786  1.00  2.130          C  
ATOM    486  OE1 GLU A  31       0.380  -5.393   1.880  1.00  2.130          O  
ATOM    487  OE2 GLU A  31       1.461  -5.005   0.092  1.00  2.130          O  
ATOM    488  H   GLU A  31      -2.171  -8.300  -0.389  1.00  1.750          H  
ATOM    489  HA  GLU A  31       0.082  -9.818   0.488  1.00  1.860          H  
ATOM    490 1HB  GLU A  31      -1.162  -7.318   1.689  1.00  2.560          H  
ATOM    491 2HB  GLU A  31       0.361  -7.986   2.236  1.00  2.560          H  
ATOM    492 1HG  GLU A  31       1.349  -7.615   0.030  1.00  2.560          H  
ATOM    493 2HG  GLU A  31      -0.200  -7.027  -0.578  1.00  2.560          H  
ATOM    494  N   ILE A  32      -2.439  -9.887   2.629  1.00  1.690          N  
ATOM    495  CA  ILE A  32      -2.971 -10.604   3.791  1.00  2.050          C  
ATOM    496  C   ILE A  32      -3.362 -12.069   3.491  1.00  2.320          C  
ATOM    497  O   ILE A  32      -3.212 -12.932   4.361  1.00  2.730          O  
ATOM    498  CB  ILE A  32      -4.139  -9.837   4.447  1.00  2.730          C  
ATOM    499  CG1 ILE A  32      -4.419 -10.394   5.857  1.00  2.730          C  
ATOM    500  CG2 ILE A  32      -5.320  -9.891   3.604  1.00  2.730          C  
ATOM    501  CD1 ILE A  32      -5.342  -9.548   6.673  1.00  2.730          C  
ATOM    502  H   ILE A  32      -2.998  -9.172   2.151  1.00  2.030          H  
ATOM    503  HA  ILE A  32      -2.176 -10.639   4.533  1.00  2.460          H  
ATOM    504  HB  ILE A  32      -3.845  -8.792   4.552  1.00  3.270          H  
ATOM    505 1HG1 ILE A  32      -4.847 -11.394   5.777  1.00  3.270          H  
ATOM    506 2HG1 ILE A  32      -3.469 -10.468   6.387  1.00  3.270          H  
ATOM    507 1HG2 ILE A  32      -6.115  -9.324   4.013  1.00  3.270          H  
ATOM    508 2HG2 ILE A  32      -5.042  -9.494   2.686  1.00  3.270          H  
ATOM    509 3HG2 ILE A  32      -5.651 -10.893   3.482  1.00  3.270          H  
ATOM    510 1HD1 ILE A  32      -5.458  -9.998   7.657  1.00  3.270          H  
ATOM    511 2HD1 ILE A  32      -4.894  -8.569   6.756  1.00  3.270          H  
ATOM    512 3HD1 ILE A  32      -6.303  -9.471   6.210  1.00  3.270          H  
ATOM    513  N   SER A  33      -3.902 -12.348   2.300  1.00  2.220          N  
ATOM    514  CA  SER A  33      -4.322 -13.698   1.943  1.00  2.660          C  
ATOM    515  C   SER A  33      -3.248 -14.763   2.079  1.00  2.820          C  
ATOM    516  O   SER A  33      -2.102 -14.593   1.663  1.00  3.310          O  
ATOM    517  CB  SER A  33      -4.763 -13.768   0.502  1.00  3.550          C  
ATOM    518  OG  SER A  33      -5.037 -15.118   0.147  1.00  3.550          O  
ATOM    519  H   SER A  33      -4.081 -11.601   1.625  1.00  2.660          H  
ATOM    520  HA  SER A  33      -5.155 -13.967   2.590  1.00  3.190          H  
ATOM    521 1HB  SER A  33      -5.642 -13.145   0.344  1.00  4.260          H  
ATOM    522 2HB  SER A  33      -3.964 -13.376  -0.133  1.00  4.260          H  
ATOM    523  HG  SER A  33      -4.846 -15.188  -0.828  1.00  4.260          H  
ATOM    524  N   GLY A  34      -3.654 -15.927   2.589  1.00  2.880          N  
ATOM    525  CA  GLY A  34      -2.757 -17.074   2.723  1.00  3.420          C  
ATOM    526  C   GLY A  34      -2.661 -17.873   1.410  1.00  3.000          C  
ATOM    527  O   GLY A  34      -1.923 -18.858   1.322  1.00  3.590          O  
ATOM    528  H   GLY A  34      -4.606 -16.005   2.915  1.00  3.460          H  
ATOM    529 1HA  GLY A  34      -1.766 -16.727   3.022  1.00  4.100          H  
ATOM    530 2HA  GLY A  34      -3.116 -17.719   3.521  1.00  4.100          H  
ATOM    531  N   THR A  35      -3.432 -17.446   0.404  1.00  2.450          N  
ATOM    532  CA  THR A  35      -3.491 -18.075  -0.917  1.00  2.590          C  
ATOM    533  C   THR A  35      -3.174 -17.023  -2.012  1.00  2.420          C  
ATOM    534  O   THR A  35      -3.780 -15.942  -2.006  1.00  2.970          O  
ATOM    535  CB  THR A  35      -4.881 -18.721  -1.182  1.00  3.570          C  
ATOM    536  OG1 THR A  35      -5.139 -19.730  -0.202  1.00  3.570          O  
ATOM    537  CG2 THR A  35      -4.917 -19.377  -2.568  1.00  3.570          C  
ATOM    538  H   THR A  35      -3.998 -16.617   0.574  1.00  2.940          H  
ATOM    539  HA  THR A  35      -2.777 -18.884  -0.922  1.00  3.110          H  
ATOM    540  HB  THR A  35      -5.658 -17.958  -1.123  1.00  4.280          H  
ATOM    541  HG1 THR A  35      -5.275 -19.316   0.651  1.00  4.280          H  
ATOM    542 1HG2 THR A  35      -5.887 -19.838  -2.737  1.00  4.280          H  
ATOM    543 2HG2 THR A  35      -4.739 -18.627  -3.330  1.00  4.280          H  
ATOM    544 3HG2 THR A  35      -4.154 -20.145  -2.625  1.00  4.280          H  
ATOM    545  N   PRO A  36      -2.255 -17.311  -2.974  1.00  2.350          N  
ATOM    546  CA  PRO A  36      -1.873 -16.455  -4.096  1.00  2.730          C  
ATOM    547  C   PRO A  36      -3.081 -16.078  -4.937  1.00  2.630          C  
ATOM    548  O   PRO A  36      -4.027 -16.840  -5.057  1.00  2.700          O  
ATOM    549  CB  PRO A  36      -0.903 -17.345  -4.888  1.00  4.090          C  
ATOM    550  CG  PRO A  36      -0.316 -18.280  -3.863  1.00  4.090          C  
ATOM    551  CD  PRO A  36      -1.424 -18.546  -2.877  1.00  4.090          C  
ATOM    552  HA  PRO A  36      -1.371 -15.555  -3.715  1.00  3.280          H  
ATOM    553 1HB  PRO A  36      -1.438 -17.870  -5.689  1.00  4.910          H  
ATOM    554 2HB  PRO A  36      -0.139 -16.723  -5.374  1.00  4.910          H  
ATOM    555 1HG  PRO A  36       0.036 -19.200  -4.357  1.00  4.910          H  
ATOM    556 2HG  PRO A  36       0.566 -17.821  -3.392  1.00  4.910          H  
ATOM    557 1HD  PRO A  36      -1.984 -19.441  -3.153  1.00  4.910          H  
ATOM    558 2HD  PRO A  36      -0.938 -18.628  -1.890  1.00  4.910          H  
ATOM    559  N   LEU A  37      -3.062 -14.892  -5.527  1.00  2.740          N  
ATOM    560  CA  LEU A  37      -4.214 -14.483  -6.314  1.00  2.800          C  
ATOM    561  C   LEU A  37      -4.625 -15.374  -7.489  1.00  2.640          C  
ATOM    562  O   LEU A  37      -5.810 -15.640  -7.617  1.00  3.080          O  
ATOM    563  CB  LEU A  37      -4.031 -13.054  -6.818  1.00  3.900          C  
ATOM    564  CG  LEU A  37      -4.087 -11.943  -5.775  1.00  3.900          C  
ATOM    565  CD1 LEU A  37      -3.713 -10.620  -6.457  1.00  3.900          C  
ATOM    566  CD2 LEU A  37      -5.469 -11.866  -5.181  1.00  3.900          C  
ATOM    567  H   LEU A  37      -2.270 -14.273  -5.409  1.00  3.290          H  
ATOM    568  HA  LEU A  37      -5.065 -14.509  -5.645  1.00  3.360          H  
ATOM    569 1HB  LEU A  37      -3.062 -12.975  -7.273  1.00  4.680          H  
ATOM    570 2HB  LEU A  37      -4.790 -12.849  -7.577  1.00  4.680          H  
ATOM    571  HG  LEU A  37      -3.368 -12.142  -4.984  1.00  4.680          H  
ATOM    572 1HD1 LEU A  37      -3.729  -9.817  -5.753  1.00  4.680          H  
ATOM    573 2HD1 LEU A  37      -2.709 -10.697  -6.873  1.00  4.680          H  
ATOM    574 3HD1 LEU A  37      -4.424 -10.403  -7.257  1.00  4.680          H  
ATOM    575 1HD2 LEU A  37      -5.490 -11.079  -4.450  1.00  4.680          H  
ATOM    576 2HD2 LEU A  37      -6.180 -11.661  -5.984  1.00  4.680          H  
ATOM    577 3HD2 LEU A  37      -5.748 -12.779  -4.684  1.00  4.680          H  
ATOM    578  N   PRO A  38      -3.746 -15.917  -8.356  1.00  2.550          N  
ATOM    579  CA  PRO A  38      -4.161 -16.762  -9.471  1.00  2.350          C  
ATOM    580  C   PRO A  38      -4.451 -18.196  -9.014  1.00  1.870          C  
ATOM    581  O   PRO A  38      -3.774 -19.145  -9.439  1.00  2.120          O  
ATOM    582  CB  PRO A  38      -2.958 -16.652 -10.411  1.00  3.530          C  
ATOM    583  CG  PRO A  38      -1.774 -16.489  -9.479  1.00  3.530          C  
ATOM    584  CD  PRO A  38      -2.290 -15.649  -8.313  1.00  3.530          C  
ATOM    585  HA  PRO A  38      -5.063 -16.324  -9.927  1.00  2.820          H  
ATOM    586 1HB  PRO A  38      -2.892 -17.549 -11.045  1.00  4.230          H  
ATOM    587 2HB  PRO A  38      -3.093 -15.792 -11.088  1.00  4.230          H  
ATOM    588 1HG  PRO A  38      -1.418 -17.473  -9.150  1.00  4.230          H  
ATOM    589 2HG  PRO A  38      -0.937 -16.011 -10.008  1.00  4.230          H  
ATOM    590 1HD  PRO A  38      -1.826 -16.043  -7.424  1.00  4.230          H  
ATOM    591 2HD  PRO A  38      -2.072 -14.593  -8.479  1.00  4.230          H  
ATOM    592  N   ARG A  39      -5.440 -18.324  -8.131  1.00  1.570          N  
ATOM    593  CA  ARG A  39      -5.852 -19.569  -7.493  1.00  1.380          C  
ATOM    594  C   ARG A  39      -7.336 -19.568  -7.157  1.00  1.070          C  
ATOM    595  O   ARG A  39      -7.944 -18.504  -6.990  1.00  0.990          O  
ATOM    596  CB  ARG A  39      -5.124 -19.781  -6.171  1.00  2.010          C  
ATOM    597  CG  ARG A  39      -3.605 -19.931  -6.204  1.00  2.010          C  
ATOM    598  CD  ARG A  39      -3.172 -21.214  -6.794  1.00  2.010          C  
ATOM    599  NE  ARG A  39      -1.729 -21.402  -6.682  1.00  2.010          N  
ATOM    600  CZ  ARG A  39      -0.802 -20.937  -7.550  1.00  2.010          C  
ATOM    601  NH1 ARG A  39      -1.151 -20.234  -8.614  1.00  2.010          N  
ATOM    602  NH2 ARG A  39       0.481 -21.195  -7.328  1.00  2.010          N  
ATOM    603  H   ARG A  39      -5.932 -17.461  -7.880  1.00  1.880          H  
ATOM    604  HA  ARG A  39      -5.650 -20.397  -8.172  1.00  1.660          H  
ATOM    605 1HB  ARG A  39      -5.342 -18.927  -5.542  1.00  2.410          H  
ATOM    606 2HB  ARG A  39      -5.534 -20.654  -5.666  1.00  2.410          H  
ATOM    607 1HG  ARG A  39      -3.167 -19.116  -6.763  1.00  2.410          H  
ATOM    608 2HG  ARG A  39      -3.236 -19.891  -5.187  1.00  2.410          H  
ATOM    609 1HD  ARG A  39      -3.662 -22.031  -6.265  1.00  2.410          H  
ATOM    610 2HD  ARG A  39      -3.444 -21.254  -7.844  1.00  2.410          H  
ATOM    611  HE  ARG A  39      -1.396 -21.936  -5.891  1.00  2.410          H  
ATOM    612 1HH1 ARG A  39      -2.145 -20.008  -8.813  1.00  2.410          H  
ATOM    613 2HH1 ARG A  39      -0.446 -19.901  -9.251  1.00  2.410          H  
ATOM    614 1HH2 ARG A  39       0.755 -21.735  -6.518  1.00  2.410          H  
ATOM    615 2HH2 ARG A  39       1.186 -20.858  -7.966  1.00  2.410          H  
ATOM    616  N   LYS A  40      -7.906 -20.756  -6.993  1.00  1.200          N  
ATOM    617  CA  LYS A  40      -9.247 -20.805  -6.441  1.00  0.980          C  
ATOM    618  C   LYS A  40      -9.106 -20.678  -4.932  1.00  0.940          C  
ATOM    619  O   LYS A  40      -8.199 -21.263  -4.330  1.00  1.300          O  
ATOM    620  CB  LYS A  40     -10.003 -22.057  -6.869  1.00  1.460          C  
ATOM    621  CG  LYS A  40     -10.318 -22.067  -8.356  1.00  1.460          C  
ATOM    622  CD  LYS A  40     -11.160 -23.265  -8.773  1.00  1.460          C  
ATOM    623  CE  LYS A  40     -11.467 -23.203 -10.271  1.00  1.460          C  
ATOM    624  NZ  LYS A  40     -12.323 -24.340 -10.733  1.00  1.460          N  
ATOM    625  H   LYS A  40      -7.394 -21.606  -7.187  1.00  1.440          H  
ATOM    626  HA  LYS A  40      -9.809 -19.942  -6.781  1.00  1.180          H  
ATOM    627 1HB  LYS A  40      -9.421 -22.943  -6.626  1.00  1.750          H  
ATOM    628 2HB  LYS A  40     -10.944 -22.111  -6.321  1.00  1.750          H  
ATOM    629 1HG  LYS A  40     -10.863 -21.159  -8.594  1.00  1.750          H  
ATOM    630 2HG  LYS A  40      -9.390 -22.060  -8.926  1.00  1.750          H  
ATOM    631 1HD  LYS A  40     -10.625 -24.190  -8.548  1.00  1.750          H  
ATOM    632 2HD  LYS A  40     -12.099 -23.260  -8.220  1.00  1.750          H  
ATOM    633 1HE  LYS A  40     -11.983 -22.265 -10.483  1.00  1.750          H  
ATOM    634 2HE  LYS A  40     -10.528 -23.218 -10.825  1.00  1.750          H  
ATOM    635 1HZ  LYS A  40     -12.493 -24.236 -11.725  1.00  1.750          H  
ATOM    636 2HZ  LYS A  40     -11.855 -25.221 -10.560  1.00  1.750          H  
ATOM    637 3HZ  LYS A  40     -13.204 -24.323 -10.239  1.00  1.750          H  
ATOM    638  N   VAL A  41      -9.992 -19.898  -4.338  1.00  0.690          N  
ATOM    639  CA  VAL A  41      -9.984 -19.618  -2.915  1.00  0.800          C  
ATOM    640  C   VAL A  41     -11.315 -19.968  -2.273  1.00  0.680          C  
ATOM    641  O   VAL A  41     -12.381 -19.602  -2.778  1.00  0.660          O  
ATOM    642  CB  VAL A  41      -9.677 -18.113  -2.684  1.00  1.080          C  
ATOM    643  CG1 VAL A  41      -9.672 -17.779  -1.174  1.00  1.080          C  
ATOM    644  CG2 VAL A  41      -8.325 -17.759  -3.327  1.00  1.080          C  
ATOM    645  H   VAL A  41     -10.710 -19.468  -4.927  1.00  0.830          H  
ATOM    646  HA  VAL A  41      -9.202 -20.216  -2.445  1.00  0.960          H  
ATOM    647  HB  VAL A  41     -10.463 -17.515  -3.149  1.00  1.290          H  
ATOM    648 1HG1 VAL A  41      -9.465 -16.721  -1.044  1.00  1.290          H  
ATOM    649 2HG1 VAL A  41     -10.637 -18.005  -0.723  1.00  1.290          H  
ATOM    650 3HG1 VAL A  41      -8.898 -18.361  -0.675  1.00  1.290          H  
ATOM    651 1HG2 VAL A  41      -8.106 -16.705  -3.177  1.00  1.290          H  
ATOM    652 2HG2 VAL A  41      -7.560 -18.347  -2.866  1.00  1.290          H  
ATOM    653 3HG2 VAL A  41      -8.345 -17.968  -4.398  1.00  1.290          H  
ATOM    654  N   THR A  42     -11.263 -20.684  -1.162  1.00  0.780          N  
ATOM    655  CA  THR A  42     -12.486 -21.021  -0.469  1.00  0.730          C  
ATOM    656  C   THR A  42     -12.701 -20.060   0.671  1.00  0.730          C  
ATOM    657  O   THR A  42     -11.754 -19.722   1.387  1.00  0.830          O  
ATOM    658  CB  THR A  42     -12.421 -22.450   0.065  1.00  1.040          C  
ATOM    659  OG1 THR A  42     -11.263 -22.580   0.906  1.00  1.040          O  
ATOM    660  CG2 THR A  42     -12.342 -23.420  -1.081  1.00  1.040          C  
ATOM    661  H   THR A  42     -10.377 -20.987  -0.781  1.00  0.940          H  
ATOM    662  HA  THR A  42     -13.315 -20.934  -1.153  1.00  0.880          H  
ATOM    663  HB  THR A  42     -13.306 -22.656   0.646  1.00  1.250          H  
ATOM    664  HG1 THR A  42     -11.367 -22.010   1.683  1.00  1.250          H  
ATOM    665 1HG2 THR A  42     -12.300 -24.433  -0.692  1.00  1.250          H  
ATOM    666 2HG2 THR A  42     -13.224 -23.305  -1.701  1.00  1.250          H  
ATOM    667 3HG2 THR A  42     -11.453 -23.219  -1.672  1.00  1.250          H  
ATOM    668  N   VAL A  43     -13.945 -19.613   0.830  1.00  0.690          N  
ATOM    669  CA  VAL A  43     -14.284 -18.686   1.901  1.00  0.760          C  
ATOM    670  C   VAL A  43     -15.505 -19.125   2.689  1.00  0.680          C  
ATOM    671  O   VAL A  43     -16.481 -19.628   2.122  1.00  0.670          O  
ATOM    672  CB  VAL A  43     -14.542 -17.272   1.327  1.00  1.040          C  
ATOM    673  CG1 VAL A  43     -13.309 -16.771   0.667  1.00  1.040          C  
ATOM    674  CG2 VAL A  43     -15.705 -17.290   0.317  1.00  1.040          C  
ATOM    675  H   VAL A  43     -14.658 -19.964   0.184  1.00  0.830          H  
ATOM    676  HA  VAL A  43     -13.436 -18.631   2.587  1.00  0.910          H  
ATOM    677  HB  VAL A  43     -14.764 -16.598   2.153  1.00  1.240          H  
ATOM    678 1HG1 VAL A  43     -13.473 -15.766   0.299  1.00  1.240          H  
ATOM    679 2HG1 VAL A  43     -12.524 -16.774   1.386  1.00  1.240          H  
ATOM    680 3HG1 VAL A  43     -13.040 -17.415  -0.164  1.00  1.240          H  
ATOM    681 1HG2 VAL A  43     -15.865 -16.306  -0.079  1.00  1.240          H  
ATOM    682 2HG2 VAL A  43     -15.462 -17.966  -0.505  1.00  1.240          H  
ATOM    683 3HG2 VAL A  43     -16.615 -17.618   0.803  1.00  1.240          H  
ATOM    684  N   LYS A  44     -15.488 -18.872   3.985  1.00  0.680          N  
ATOM    685  CA  LYS A  44     -16.658 -19.198   4.795  1.00  0.610          C  
ATOM    686  C   LYS A  44     -17.544 -17.980   4.971  1.00  0.590          C  
ATOM    687  O   LYS A  44     -17.072 -16.926   5.399  1.00  0.740          O  
ATOM    688  CB  LYS A  44     -16.243 -19.775   6.145  1.00  0.880          C  
ATOM    689  CG  LYS A  44     -17.403 -20.234   7.032  1.00  0.880          C  
ATOM    690  CD  LYS A  44     -16.876 -20.871   8.313  1.00  0.880          C  
ATOM    691  CE  LYS A  44     -18.001 -21.309   9.224  1.00  0.880          C  
ATOM    692  NZ  LYS A  44     -17.491 -21.953  10.470  1.00  0.880          N  
ATOM    693  H   LYS A  44     -14.635 -18.456   4.388  1.00  0.820          H  
ATOM    694  HA  LYS A  44     -17.251 -19.948   4.276  1.00  0.730          H  
ATOM    695 1HB  LYS A  44     -15.582 -20.625   5.987  1.00  1.060          H  
ATOM    696 2HB  LYS A  44     -15.685 -19.033   6.693  1.00  1.060          H  
ATOM    697 1HG  LYS A  44     -18.029 -19.378   7.294  1.00  1.060          H  
ATOM    698 2HG  LYS A  44     -18.021 -20.956   6.486  1.00  1.060          H  
ATOM    699 1HD  LYS A  44     -16.268 -21.742   8.059  1.00  1.060          H  
ATOM    700 2HD  LYS A  44     -16.250 -20.154   8.843  1.00  1.060          H  
ATOM    701 1HE  LYS A  44     -18.598 -20.439   9.492  1.00  1.060          H  
ATOM    702 2HE  LYS A  44     -18.632 -22.024   8.692  1.00  1.060          H  
ATOM    703 1HZ  LYS A  44     -18.270 -22.232  11.050  1.00  1.060          H  
ATOM    704 2HZ  LYS A  44     -16.947 -22.769  10.226  1.00  1.060          H  
ATOM    705 3HZ  LYS A  44     -16.911 -21.301  10.980  1.00  1.060          H  
ATOM    706  N   ASN A  45     -18.821 -18.103   4.649  1.00  0.640          N  
ATOM    707  CA  ASN A  45     -19.734 -16.984   4.838  1.00  0.890          C  
ATOM    708  C   ASN A  45     -20.269 -17.089   6.253  1.00  0.950          C  
ATOM    709  O   ASN A  45     -21.046 -17.998   6.584  1.00  1.110          O  
ATOM    710  CB  ASN A  45     -20.824 -16.913   3.794  1.00  1.150          C  
ATOM    711  CG  ASN A  45     -21.685 -15.644   3.958  1.00  1.150          C  
ATOM    712  OD1 ASN A  45     -21.956 -15.152   5.083  1.00  1.150          O  
ATOM    713  ND2 ASN A  45     -22.103 -15.091   2.841  1.00  1.150          N  
ATOM    714  H   ASN A  45     -19.159 -19.007   4.297  1.00  0.770          H  
ATOM    715  HA  ASN A  45     -19.172 -16.052   4.784  1.00  1.070          H  
ATOM    716 1HB  ASN A  45     -20.376 -16.910   2.798  1.00  1.380          H  
ATOM    717 2HB  ASN A  45     -21.463 -17.795   3.869  1.00  1.380          H  
ATOM    718 1HD2 ASN A  45     -22.650 -14.253   2.873  1.00  1.380          H  
ATOM    719 2HD2 ASN A  45     -21.865 -15.499   1.959  1.00  1.380          H  
ATOM    720  N   VAL A  46     -19.822 -16.185   7.099  1.00  1.100          N  
ATOM    721  CA  VAL A  46     -20.101 -16.233   8.527  1.00  1.330          C  
ATOM    722  C   VAL A  46     -21.593 -16.173   8.851  1.00  1.540          C  
ATOM    723  O   VAL A  46     -22.008 -16.565   9.940  1.00  1.760          O  
ATOM    724  CB  VAL A  46     -19.324 -15.105   9.252  1.00  1.770          C  
ATOM    725  CG1 VAL A  46     -19.956 -13.758   8.981  1.00  1.770          C  
ATOM    726  CG2 VAL A  46     -19.254 -15.383  10.750  1.00  1.770          C  
ATOM    727  H   VAL A  46     -19.256 -15.423   6.707  1.00  1.320          H  
ATOM    728  HA  VAL A  46     -19.715 -17.184   8.900  1.00  1.600          H  
ATOM    729  HB  VAL A  46     -18.317 -15.071   8.839  1.00  2.120          H  
ATOM    730 1HG1 VAL A  46     -19.362 -12.983   9.471  1.00  2.120          H  
ATOM    731 2HG1 VAL A  46     -19.980 -13.572   7.916  1.00  2.120          H  
ATOM    732 3HG1 VAL A  46     -20.968 -13.729   9.377  1.00  2.120          H  
ATOM    733 1HG2 VAL A  46     -18.678 -14.594  11.233  1.00  2.120          H  
ATOM    734 2HG2 VAL A  46     -20.252 -15.406  11.181  1.00  2.120          H  
ATOM    735 3HG2 VAL A  46     -18.767 -16.341  10.919  1.00  2.120          H  
ATOM    736  N   SER A  47     -22.396 -15.628   7.937  1.00  1.700          N  
ATOM    737  CA  SER A  47     -23.825 -15.490   8.164  1.00  2.070          C  
ATOM    738  C   SER A  47     -24.618 -16.776   7.907  1.00  2.080          C  
ATOM    739  O   SER A  47     -25.806 -16.843   8.238  1.00  2.450          O  
ATOM    740  CB  SER A  47     -24.386 -14.348   7.326  1.00  2.750          C  
ATOM    741  OG  SER A  47     -24.396 -14.643   5.949  1.00  2.750          O  
ATOM    742  H   SER A  47     -22.012 -15.358   7.033  1.00  2.040          H  
ATOM    743  HA  SER A  47     -23.967 -15.224   9.211  1.00  2.480          H  
ATOM    744 1HB  SER A  47     -25.399 -14.128   7.658  1.00  3.300          H  
ATOM    745 2HB  SER A  47     -23.787 -13.455   7.499  1.00  3.300          H  
ATOM    746  HG  SER A  47     -23.473 -14.629   5.655  1.00  3.300          H  
ATOM    747  N   SER A  48     -23.988 -17.794   7.300  1.00  1.810          N  
ATOM    748  CA  SER A  48     -24.696 -19.045   7.017  1.00  2.040          C  
ATOM    749  C   SER A  48     -23.923 -20.262   7.498  1.00  1.570          C  
ATOM    750  O   SER A  48     -24.498 -21.324   7.745  1.00  1.870          O  
ATOM    751  CB  SER A  48     -24.908 -19.216   5.532  1.00  2.760          C  
ATOM    752  OG  SER A  48     -23.681 -19.399   4.870  1.00  2.760          O  
ATOM    753  H   SER A  48     -23.001 -17.709   7.054  1.00  2.170          H  
ATOM    754  HA  SER A  48     -25.658 -19.026   7.526  1.00  2.450          H  
ATOM    755 1HB  SER A  48     -25.556 -20.074   5.353  1.00  3.320          H  
ATOM    756 2HB  SER A  48     -25.408 -18.336   5.137  1.00  3.320          H  
ATOM    757  HG  SER A  48     -23.898 -19.437   3.933  1.00  3.320          H  
ATOM    758  N   GLY A  49     -22.606 -20.112   7.634  1.00  1.100          N  
ATOM    759  CA  GLY A  49     -21.711 -21.201   7.998  1.00  1.160          C  
ATOM    760  C   GLY A  49     -21.283 -22.055   6.798  1.00  1.130          C  
ATOM    761  O   GLY A  49     -20.580 -23.055   6.960  1.00  1.530          O  
ATOM    762  H   GLY A  49     -22.183 -19.211   7.419  1.00  1.320          H  
ATOM    763 1HA  GLY A  49     -20.831 -20.771   8.464  1.00  1.390          H  
ATOM    764 2HA  GLY A  49     -22.194 -21.830   8.741  1.00  1.390          H  
ATOM    765  N   ASN A  50     -21.722 -21.675   5.599  1.00  0.950          N  
ATOM    766  CA  ASN A  50     -21.402 -22.420   4.391  1.00  1.090          C  
ATOM    767  C   ASN A  50     -20.116 -21.927   3.748  1.00  0.830          C  
ATOM    768  O   ASN A  50     -19.714 -20.772   3.923  1.00  0.730          O  
ATOM    769  CB  ASN A  50     -22.552 -22.362   3.410  1.00  1.470          C  
ATOM    770  CG  ASN A  50     -23.758 -23.105   3.910  1.00  1.470          C  
ATOM    771  OD1 ASN A  50     -23.640 -24.182   4.510  1.00  1.470          O  
ATOM    772  ND2 ASN A  50     -24.920 -22.564   3.667  1.00  1.470          N  
ATOM    773  H   ASN A  50     -22.308 -20.843   5.535  1.00  1.140          H  
ATOM    774  HA  ASN A  50     -21.243 -23.463   4.665  1.00  1.310          H  
ATOM    775 1HB  ASN A  50     -22.823 -21.325   3.230  1.00  1.760          H  
ATOM    776 2HB  ASN A  50     -22.240 -22.788   2.455  1.00  1.760          H  
ATOM    777 1HD2 ASN A  50     -25.755 -23.020   3.975  1.00  1.760          H  
ATOM    778 2HD2 ASN A  50     -24.979 -21.702   3.171  1.00  1.760          H  
ATOM    779  N   VAL A  51     -19.490 -22.798   2.964  1.00  0.870          N  
ATOM    780  CA  VAL A  51     -18.263 -22.435   2.277  1.00  0.780          C  
ATOM    781  C   VAL A  51     -18.413 -22.374   0.771  1.00  0.800          C  
ATOM    782  O   VAL A  51     -18.899 -23.303   0.124  1.00  0.960          O  
ATOM    783  CB  VAL A  51     -17.121 -23.391   2.671  1.00  1.130          C  
ATOM    784  CG1 VAL A  51     -15.822 -23.062   1.897  1.00  1.130          C  
ATOM    785  CG2 VAL A  51     -16.877 -23.238   4.177  1.00  1.130          C  
ATOM    786  H   VAL A  51     -19.869 -23.729   2.850  1.00  1.040          H  
ATOM    787  HA  VAL A  51     -17.977 -21.442   2.611  1.00  0.940          H  
ATOM    788  HB  VAL A  51     -17.407 -24.413   2.438  1.00  1.350          H  
ATOM    789 1HG1 VAL A  51     -15.038 -23.751   2.207  1.00  1.350          H  
ATOM    790 2HG1 VAL A  51     -15.979 -23.170   0.820  1.00  1.350          H  
ATOM    791 3HG1 VAL A  51     -15.513 -22.044   2.110  1.00  1.350          H  
ATOM    792 1HG2 VAL A  51     -16.079 -23.908   4.490  1.00  1.350          H  
ATOM    793 2HG2 VAL A  51     -16.591 -22.220   4.385  1.00  1.350          H  
ATOM    794 3HG2 VAL A  51     -17.782 -23.475   4.732  1.00  1.350          H  
ATOM    795  N   TRP A  52     -17.999 -21.238   0.238  1.00  0.720          N  
ATOM    796  CA  TRP A  52     -18.035 -20.933  -1.175  1.00  0.800          C  
ATOM    797  C   TRP A  52     -16.668 -21.148  -1.788  1.00  0.750          C  
ATOM    798  O   TRP A  52     -15.652 -20.855  -1.159  1.00  0.830          O  
ATOM    799  CB  TRP A  52     -18.402 -19.473  -1.364  1.00  1.090          C  
ATOM    800  CG  TRP A  52     -19.784 -19.116  -1.019  1.00  1.090          C  
ATOM    801  CD1 TRP A  52     -20.289 -18.844   0.221  1.00  1.090          C  
ATOM    802  CD2 TRP A  52     -20.862 -18.940  -1.943  1.00  1.090          C  
ATOM    803  NE1 TRP A  52     -21.624 -18.530   0.113  1.00  1.090          N  
ATOM    804  CE2 TRP A  52     -21.983 -18.580  -1.203  1.00  1.090          C  
ATOM    805  CE3 TRP A  52     -20.966 -19.057  -3.318  1.00  1.090          C  
ATOM    806  CZ2 TRP A  52     -23.206 -18.335  -1.804  1.00  1.090          C  
ATOM    807  CZ3 TRP A  52     -22.172 -18.819  -3.908  1.00  1.090          C  
ATOM    808  CH2 TRP A  52     -23.271 -18.465  -3.179  1.00  1.090          C  
ATOM    809  H   TRP A  52     -17.598 -20.562   0.890  1.00  0.860          H  
ATOM    810  HA  TRP A  52     -18.763 -21.581  -1.663  1.00  0.960          H  
ATOM    811 1HB  TRP A  52     -17.750 -18.867  -0.771  1.00  1.310          H  
ATOM    812 2HB  TRP A  52     -18.231 -19.215  -2.400  1.00  1.310          H  
ATOM    813  HD1 TRP A  52     -19.722 -18.881   1.152  1.00  1.310          H  
ATOM    814  HE1 TRP A  52     -22.266 -18.300   0.856  1.00  1.310          H  
ATOM    815  HE3 TRP A  52     -20.108 -19.337  -3.921  1.00  1.310          H  
ATOM    816  HZ2 TRP A  52     -24.096 -18.048  -1.231  1.00  1.310          H  
ATOM    817  HZ3 TRP A  52     -22.220 -18.923  -4.969  1.00  1.310          H  
ATOM    818  HH2 TRP A  52     -24.219 -18.282  -3.691  1.00  1.310          H  
ATOM    819  N   ARG A  53     -16.625 -21.569  -3.044  1.00  0.780          N  
ATOM    820  CA  ARG A  53     -15.344 -21.656  -3.745  1.00  0.770          C  
ATOM    821  C   ARG A  53     -15.395 -20.725  -4.934  1.00  0.770          C  
ATOM    822  O   ARG A  53     -16.274 -20.860  -5.786  1.00  1.020          O  
ATOM    823  CB  ARG A  53     -15.048 -23.070  -4.220  1.00  1.080          C  
ATOM    824  CG  ARG A  53     -13.672 -23.244  -4.891  1.00  1.080          C  
ATOM    825  CD  ARG A  53     -13.451 -24.641  -5.367  1.00  1.080          C  
ATOM    826  NE  ARG A  53     -13.399 -25.614  -4.273  1.00  1.080          N  
ATOM    827  CZ  ARG A  53     -12.294 -25.955  -3.565  1.00  1.080          C  
ATOM    828  NH1 ARG A  53     -11.124 -25.399  -3.822  1.00  1.080          N  
ATOM    829  NH2 ARG A  53     -12.392 -26.857  -2.600  1.00  1.080          N  
ATOM    830  H   ARG A  53     -17.480 -21.821  -3.520  1.00  0.940          H  
ATOM    831  HA  ARG A  53     -14.538 -21.327  -3.092  1.00  0.920          H  
ATOM    832 1HB  ARG A  53     -15.093 -23.747  -3.368  1.00  1.300          H  
ATOM    833 2HB  ARG A  53     -15.807 -23.385  -4.932  1.00  1.300          H  
ATOM    834 1HG  ARG A  53     -13.606 -22.584  -5.757  1.00  1.300          H  
ATOM    835 2HG  ARG A  53     -12.884 -22.982  -4.184  1.00  1.300          H  
ATOM    836 1HD  ARG A  53     -14.276 -24.918  -6.024  1.00  1.300          H  
ATOM    837 2HD  ARG A  53     -12.521 -24.694  -5.929  1.00  1.300          H  
ATOM    838  HE  ARG A  53     -14.266 -26.077  -4.031  1.00  1.300          H  
ATOM    839 1HH1 ARG A  53     -11.036 -24.711  -4.551  1.00  1.300          H  
ATOM    840 2HH1 ARG A  53     -10.308 -25.662  -3.285  1.00  1.300          H  
ATOM    841 1HH2 ARG A  53     -13.286 -27.285  -2.398  1.00  1.300          H  
ATOM    842 2HH2 ARG A  53     -11.578 -27.119  -2.065  1.00  1.300          H  
ATOM    843  N   MET A  54     -14.455 -19.779  -4.987  1.00  0.620          N  
ATOM    844  CA  MET A  54     -14.457 -18.812  -6.074  1.00  0.690          C  
ATOM    845  C   MET A  54     -13.085 -18.667  -6.720  1.00  0.630          C  
ATOM    846  O   MET A  54     -12.050 -18.893  -6.083  1.00  0.690          O  
ATOM    847  CB  MET A  54     -14.948 -17.460  -5.558  1.00  0.940          C  
ATOM    848  CG  MET A  54     -16.349 -17.513  -4.949  1.00  0.940          C  
ATOM    849  SD  MET A  54     -16.986 -15.919  -4.507  1.00  0.940          S  
ATOM    850  CE  MET A  54     -18.309 -16.390  -3.468  1.00  0.940          C  
ATOM    851  H   MET A  54     -13.757 -19.716  -4.242  1.00  0.740          H  
ATOM    852  HA  MET A  54     -15.136 -19.174  -6.840  1.00  0.830          H  
ATOM    853 1HB  MET A  54     -14.259 -17.082  -4.804  1.00  1.130          H  
ATOM    854 2HB  MET A  54     -14.966 -16.743  -6.379  1.00  1.130          H  
ATOM    855 1HG  MET A  54     -17.029 -17.972  -5.666  1.00  1.130          H  
ATOM    856 2HG  MET A  54     -16.329 -18.132  -4.057  1.00  1.130          H  
ATOM    857 1HE  MET A  54     -18.789 -15.513  -3.105  1.00  1.130          H  
ATOM    858 2HE  MET A  54     -19.017 -16.995  -4.033  1.00  1.130          H  
ATOM    859 3HE  MET A  54     -17.926 -16.948  -2.627  1.00  1.130          H  
ATOM    860  N   GLU A  55     -13.067 -18.298  -8.000  1.00  0.700          N  
ATOM    861  CA  GLU A  55     -11.773 -18.096  -8.669  1.00  0.730          C  
ATOM    862  C   GLU A  55     -11.370 -16.642  -8.709  1.00  0.750          C  
ATOM    863  O   GLU A  55     -12.130 -15.771  -9.184  1.00  0.830          O  
ATOM    864  CB  GLU A  55     -11.707 -18.667 -10.092  1.00  1.010          C  
ATOM    865  CG  GLU A  55     -10.310 -18.536 -10.732  1.00  1.010          C  
ATOM    866  CD  GLU A  55     -10.164 -19.146 -12.116  1.00  1.010          C  
ATOM    867  OE1 GLU A  55     -11.025 -19.872 -12.542  1.00  1.010          O  
ATOM    868  OE2 GLU A  55      -9.174 -18.867 -12.744  1.00  1.010          O  
ATOM    869  H   GLU A  55     -13.974 -18.120  -8.438  1.00  0.840          H  
ATOM    870  HA  GLU A  55     -11.014 -18.616  -8.098  1.00  0.880          H  
ATOM    871 1HB  GLU A  55     -12.037 -19.703 -10.119  1.00  1.210          H  
ATOM    872 2HB  GLU A  55     -12.343 -18.088 -10.732  1.00  1.210          H  
ATOM    873 1HG  GLU A  55     -10.080 -17.474 -10.824  1.00  1.210          H  
ATOM    874 2HG  GLU A  55      -9.567 -18.974 -10.060  1.00  1.210          H  
ATOM    875  N   MET A  56     -10.144 -16.421  -8.229  1.00  0.810          N  
ATOM    876  CA  MET A  56      -9.478 -15.137  -8.186  1.00  0.920          C  
ATOM    877  C   MET A  56      -8.468 -15.019  -9.326  1.00  1.010          C  
ATOM    878  O   MET A  56      -7.984 -16.024  -9.857  1.00  1.190          O  
ATOM    879  CB  MET A  56      -8.736 -14.976  -6.858  1.00  1.240          C  
ATOM    880  CG  MET A  56      -9.560 -15.069  -5.604  1.00  1.240          C  
ATOM    881  SD  MET A  56     -10.768 -13.787  -5.471  1.00  1.240          S  
ATOM    882  CE  MET A  56      -9.837 -12.297  -5.233  1.00  1.240          C  
ATOM    883  H   MET A  56      -9.602 -17.212  -7.863  1.00  0.970          H  
ATOM    884  HA  MET A  56     -10.218 -14.350  -8.297  1.00  1.100          H  
ATOM    885 1HB  MET A  56      -8.022 -15.789  -6.775  1.00  1.490          H  
ATOM    886 2HB  MET A  56      -8.161 -14.054  -6.861  1.00  1.490          H  
ATOM    887 1HG  MET A  56     -10.074 -16.031  -5.583  1.00  1.490          H  
ATOM    888 2HG  MET A  56      -8.903 -15.018  -4.740  1.00  1.490          H  
ATOM    889 1HE  MET A  56     -10.523 -11.463  -5.126  1.00  1.490          H  
ATOM    890 2HE  MET A  56      -9.228 -12.384  -4.335  1.00  1.490          H  
ATOM    891 3HE  MET A  56      -9.192 -12.119  -6.095  1.00  1.490          H  
ATOM    892  N   THR A  57      -8.163 -13.789  -9.698  1.00  0.960          N  
ATOM    893  CA  THR A  57      -7.098 -13.498 -10.644  1.00  1.080          C  
ATOM    894  C   THR A  57      -6.425 -12.176 -10.295  1.00  1.000          C  
ATOM    895  O   THR A  57      -6.612 -11.633  -9.194  1.00  0.880          O  
ATOM    896  CB  THR A  57      -7.570 -13.566 -12.118  1.00  1.460          C  
ATOM    897  OG1 THR A  57      -6.417 -13.474 -12.972  1.00  1.460          O  
ATOM    898  CG2 THR A  57      -8.556 -12.466 -12.471  1.00  1.460          C  
ATOM    899  H   THR A  57      -8.686 -13.018  -9.279  1.00  1.150          H  
ATOM    900  HA  THR A  57      -6.337 -14.269 -10.538  1.00  1.300          H  
ATOM    901  HB  THR A  57      -8.051 -14.532 -12.274  1.00  1.760          H  
ATOM    902  HG1 THR A  57      -6.658 -13.730 -13.873  1.00  1.760          H  
ATOM    903 1HG2 THR A  57      -8.857 -12.581 -13.505  1.00  1.760          H  
ATOM    904 2HG2 THR A  57      -9.430 -12.548 -11.825  1.00  1.760          H  
ATOM    905 3HG2 THR A  57      -8.096 -11.498 -12.354  1.00  1.760          H  
ATOM    906  N   THR A  58      -5.624 -11.664 -11.222  1.00  1.270          N  
ATOM    907  CA  THR A  58      -4.877 -10.440 -10.957  1.00  1.280          C  
ATOM    908  C   THR A  58      -5.163  -9.333 -11.960  1.00  1.240          C  
ATOM    909  O   THR A  58      -5.447  -9.591 -13.133  1.00  1.500          O  
ATOM    910  CB  THR A  58      -3.368 -10.738 -11.030  1.00  1.790          C  
ATOM    911  OG1 THR A  58      -3.037 -11.170 -12.359  1.00  1.790          O  
ATOM    912  CG2 THR A  58      -3.004 -11.852 -10.064  1.00  1.790          C  
ATOM    913  H   THR A  58      -5.539 -12.154 -12.108  1.00  1.520          H  
ATOM    914  HA  THR A  58      -5.134 -10.070  -9.964  1.00  1.540          H  
ATOM    915  HB  THR A  58      -2.806  -9.837 -10.788  1.00  2.150          H  
ATOM    916  HG1 THR A  58      -3.178 -10.444 -12.982  1.00  2.150          H  
ATOM    917 1HG2 THR A  58      -1.936 -12.055 -10.124  1.00  2.150          H  
ATOM    918 2HG2 THR A  58      -3.255 -11.527  -9.085  1.00  2.150          H  
ATOM    919 3HG2 THR A  58      -3.555 -12.760 -10.303  1.00  2.150          H  
ATOM    920  N   ASP A  59      -4.978  -8.088 -11.516  1.00  1.060          N  
ATOM    921  CA  ASP A  59      -5.073  -6.931 -12.404  1.00  1.170          C  
ATOM    922  C   ASP A  59      -3.704  -6.629 -13.018  1.00  1.250          C  
ATOM    923  O   ASP A  59      -2.790  -6.124 -12.353  1.00  1.230          O  
ATOM    924  CB  ASP A  59      -5.655  -5.726 -11.668  1.00  1.590          C  
ATOM    925  CG  ASP A  59      -5.863  -4.484 -12.541  1.00  1.590          C  
ATOM    926  OD1 ASP A  59      -5.015  -4.243 -13.401  1.00  1.590          O  
ATOM    927  OD2 ASP A  59      -6.826  -3.763 -12.343  1.00  1.590          O  
ATOM    928  H   ASP A  59      -4.806  -7.936 -10.515  1.00  1.270          H  
ATOM    929  HA  ASP A  59      -5.758  -7.177 -13.216  1.00  1.400          H  
ATOM    930 1HB  ASP A  59      -6.590  -6.003 -11.220  1.00  1.910          H  
ATOM    931 2HB  ASP A  59      -4.998  -5.468 -10.863  1.00  1.910          H  
ATOM    932  N   SER A  60      -3.553  -6.935 -14.299  1.00  1.500          N  
ATOM    933  CA  SER A  60      -2.279  -6.818 -15.002  1.00  1.730          C  
ATOM    934  C   SER A  60      -1.697  -5.399 -15.078  1.00  1.880          C  
ATOM    935  O   SER A  60      -0.520  -5.242 -15.417  1.00  2.420          O  
ATOM    936  CB  SER A  60      -2.416  -7.380 -16.406  1.00  2.330          C  
ATOM    937  OG  SER A  60      -3.291  -6.604 -17.180  1.00  2.330          O  
ATOM    938  H   SER A  60      -4.346  -7.308 -14.805  1.00  1.800          H  
ATOM    939  HA  SER A  60      -1.557  -7.435 -14.465  1.00  2.080          H  
ATOM    940 1HB  SER A  60      -1.436  -7.405 -16.879  1.00  2.800          H  
ATOM    941 2HB  SER A  60      -2.782  -8.404 -16.354  1.00  2.800          H  
ATOM    942  HG  SER A  60      -3.286  -6.997 -18.059  1.00  2.800          H  
ATOM    943  N   GLU A  61      -2.507  -4.363 -14.827  1.00  1.820          N  
ATOM    944  CA  GLU A  61      -1.993  -2.996 -14.884  1.00  2.110          C  
ATOM    945  C   GLU A  61      -1.848  -2.371 -13.492  1.00  2.130          C  
ATOM    946  O   GLU A  61      -0.908  -1.610 -13.247  1.00  2.450          O  
ATOM    947  CB  GLU A  61      -2.881  -2.103 -15.760  1.00  2.840          C  
ATOM    948  CG  GLU A  61      -2.914  -2.486 -17.248  1.00  2.840          C  
ATOM    949  CD  GLU A  61      -3.781  -1.557 -18.081  1.00  2.840          C  
ATOM    950  OE1 GLU A  61      -4.409  -0.698 -17.508  1.00  2.840          O  
ATOM    951  OE2 GLU A  61      -3.802  -1.704 -19.282  1.00  2.840          O  
ATOM    952  H   GLU A  61      -3.475  -4.530 -14.524  1.00  2.180          H  
ATOM    953  HA  GLU A  61      -1.003  -3.022 -15.336  1.00  2.530          H  
ATOM    954 1HB  GLU A  61      -3.905  -2.146 -15.383  1.00  3.410          H  
ATOM    955 2HB  GLU A  61      -2.547  -1.070 -15.682  1.00  3.410          H  
ATOM    956 1HG  GLU A  61      -1.896  -2.468 -17.636  1.00  3.410          H  
ATOM    957 2HG  GLU A  61      -3.287  -3.507 -17.336  1.00  3.410          H  
ATOM    958  N   SER A  62      -2.772  -2.699 -12.578  1.00  1.930          N  
ATOM    959  CA  SER A  62      -2.771  -2.098 -11.238  1.00  2.050          C  
ATOM    960  C   SER A  62      -2.289  -2.983 -10.071  1.00  1.860          C  
ATOM    961  O   SER A  62      -2.146  -2.477  -8.956  1.00  2.060          O  
ATOM    962  CB  SER A  62      -4.164  -1.587 -10.903  1.00  2.820          C  
ATOM    963  OG  SER A  62      -4.560  -0.563 -11.779  1.00  2.820          O  
ATOM    964  H   SER A  62      -3.541  -3.318 -12.851  1.00  2.320          H  
ATOM    965  HA  SER A  62      -2.109  -1.234 -11.276  1.00  2.460          H  
ATOM    966 1HB  SER A  62      -4.875  -2.405 -10.949  1.00  3.390          H  
ATOM    967 2HB  SER A  62      -4.172  -1.213  -9.882  1.00  3.390          H  
ATOM    968  HG  SER A  62      -5.450  -0.322 -11.516  1.00  3.390          H  
ATOM    969  N   ASP A  63      -2.090  -4.299 -10.283  1.00  1.680          N  
ATOM    970  CA  ASP A  63      -1.685  -5.269  -9.243  1.00  1.820          C  
ATOM    971  C   ASP A  63      -2.737  -5.482  -8.144  1.00  1.580          C  
ATOM    972  O   ASP A  63      -2.460  -6.072  -7.097  1.00  2.020          O  
ATOM    973  CB  ASP A  63      -0.334  -4.892  -8.603  1.00  2.490          C  
ATOM    974  CG  ASP A  63       0.856  -5.023  -9.560  1.00  2.490          C  
ATOM    975  OD1 ASP A  63       0.917  -5.986 -10.297  1.00  2.490          O  
ATOM    976  OD2 ASP A  63       1.710  -4.166  -9.531  1.00  2.490          O  
ATOM    977  H   ASP A  63      -2.233  -4.706 -11.211  1.00  2.020          H  
ATOM    978  HA  ASP A  63      -1.542  -6.229  -9.741  1.00  2.180          H  
ATOM    979 1HB  ASP A  63      -0.355  -3.878  -8.234  1.00  2.990          H  
ATOM    980 2HB  ASP A  63      -0.156  -5.539  -7.742  1.00  2.990          H  
ATOM    981  N   SER A  64      -3.952  -5.035  -8.413  1.00  1.070          N  
ATOM    982  CA  SER A  64      -5.094  -5.165  -7.530  1.00  1.020          C  
ATOM    983  C   SER A  64      -5.662  -6.581  -7.595  1.00  0.930          C  
ATOM    984  O   SER A  64      -5.202  -7.438  -8.374  1.00  1.000          O  
ATOM    985  CB  SER A  64      -6.144  -4.129  -7.874  1.00  1.450          C  
ATOM    986  OG  SER A  64      -6.746  -4.424  -9.083  1.00  1.450          O  
ATOM    987  H   SER A  64      -4.090  -4.559  -9.290  1.00  1.280          H  
ATOM    988  HA  SER A  64      -4.762  -4.981  -6.508  1.00  1.220          H  
ATOM    989 1HB  SER A  64      -6.898  -4.086  -7.086  1.00  1.740          H  
ATOM    990 2HB  SER A  64      -5.673  -3.149  -7.931  1.00  1.740          H  
ATOM    991  HG  SER A  64      -7.276  -3.653  -9.322  1.00  1.740          H  
ATOM    992  N   VAL A  65      -6.622  -6.838  -6.712  1.00  0.950          N  
ATOM    993  CA  VAL A  65      -7.251  -8.133  -6.521  1.00  0.970          C  
ATOM    994  C   VAL A  65      -8.549  -8.324  -7.308  1.00  0.860          C  
ATOM    995  O   VAL A  65      -9.492  -7.542  -7.161  1.00  0.920          O  
ATOM    996  CB  VAL A  65      -7.485  -8.241  -5.011  1.00  1.350          C  
ATOM    997  CG1 VAL A  65      -8.211  -9.480  -4.651  1.00  1.350          C  
ATOM    998  CG2 VAL A  65      -6.130  -8.143  -4.340  1.00  1.350          C  
ATOM    999  H   VAL A  65      -6.986  -6.071  -6.137  1.00  1.140          H  
ATOM   1000  HA  VAL A  65      -6.543  -8.903  -6.833  1.00  1.160          H  
ATOM   1001  HB  VAL A  65      -8.070  -7.421  -4.685  1.00  1.620          H  
ATOM   1002 1HG1 VAL A  65      -8.354  -9.511  -3.574  1.00  1.620          H  
ATOM   1003 2HG1 VAL A  65      -9.178  -9.481  -5.142  1.00  1.620          H  
ATOM   1004 3HG1 VAL A  65      -7.664 -10.326  -4.957  1.00  1.620          H  
ATOM   1005 1HG2 VAL A  65      -6.228  -8.188  -3.280  1.00  1.620          H  
ATOM   1006 2HG2 VAL A  65      -5.528  -8.937  -4.671  1.00  1.620          H  
ATOM   1007 3HG2 VAL A  65      -5.650  -7.210  -4.591  1.00  1.620          H  
ATOM   1008  N   ILE A  66      -8.618  -9.378  -8.136  1.00  0.790          N  
ATOM   1009  CA  ILE A  66      -9.809  -9.577  -8.957  1.00  0.770          C  
ATOM   1010  C   ILE A  66     -10.617 -10.842  -8.658  1.00  0.750          C  
ATOM   1011  O   ILE A  66     -10.115 -11.965  -8.709  1.00  0.760          O  
ATOM   1012  CB  ILE A  66      -9.413  -9.597 -10.438  1.00  1.090          C  
ATOM   1013  CG1 ILE A  66      -8.636  -8.295 -10.844  1.00  1.090          C  
ATOM   1014  CG2 ILE A  66     -10.662  -9.818 -11.323  1.00  1.090          C  
ATOM   1015  CD1 ILE A  66      -9.401  -6.994 -10.705  1.00  1.090          C  
ATOM   1016  H   ILE A  66      -7.833 -10.030  -8.231  1.00  0.950          H  
ATOM   1017  HA  ILE A  66     -10.483  -8.741  -8.793  1.00  0.920          H  
ATOM   1018  HB  ILE A  66      -8.724 -10.394 -10.577  1.00  1.300          H  
ATOM   1019 1HG1 ILE A  66      -7.735  -8.223 -10.233  1.00  1.300          H  
ATOM   1020 2HG1 ILE A  66      -8.334  -8.396 -11.884  1.00  1.300          H  
ATOM   1021 1HG2 ILE A  66     -10.363  -9.852 -12.369  1.00  1.300          H  
ATOM   1022 2HG2 ILE A  66     -11.141 -10.746 -11.071  1.00  1.300          H  
ATOM   1023 3HG2 ILE A  66     -11.377  -9.005 -11.182  1.00  1.300          H  
ATOM   1024 1HD1 ILE A  66      -8.785  -6.164 -11.021  1.00  1.300          H  
ATOM   1025 2HD1 ILE A  66     -10.298  -7.013 -11.332  1.00  1.300          H  
ATOM   1026 3HD1 ILE A  66      -9.690  -6.833  -9.677  1.00  1.300          H  
ATOM   1027  N   LEU A  67     -11.903 -10.643  -8.400  1.00  0.790          N  
ATOM   1028  CA  LEU A  67     -12.845 -11.723  -8.104  1.00  0.800          C  
ATOM   1029  C   LEU A  67     -13.887 -11.989  -9.213  1.00  0.770          C  
ATOM   1030  O   LEU A  67     -14.637 -11.090  -9.622  1.00  0.830          O  
ATOM   1031  CB  LEU A  67     -13.463 -11.386  -6.753  1.00  1.120          C  
ATOM   1032  CG  LEU A  67     -14.618 -12.182  -6.237  1.00  1.120          C  
ATOM   1033  CD1 LEU A  67     -14.291 -13.648  -6.067  1.00  1.120          C  
ATOM   1034  CD2 LEU A  67     -14.938 -11.580  -4.867  1.00  1.120          C  
ATOM   1035  H   LEU A  67     -12.226  -9.669  -8.380  1.00  0.950          H  
ATOM   1036  HA  LEU A  67     -12.266 -12.635  -7.983  1.00  0.960          H  
ATOM   1037 1HB  LEU A  67     -12.682 -11.465  -6.016  1.00  1.340          H  
ATOM   1038 2HB  LEU A  67     -13.758 -10.355  -6.780  1.00  1.340          H  
ATOM   1039  HG  LEU A  67     -15.463 -12.095  -6.913  1.00  1.340          H  
ATOM   1040 1HD1 LEU A  67     -15.152 -14.140  -5.680  1.00  1.340          H  
ATOM   1041 2HD1 LEU A  67     -14.026 -14.102  -7.018  1.00  1.340          H  
ATOM   1042 3HD1 LEU A  67     -13.491 -13.761  -5.381  1.00  1.340          H  
ATOM   1043 1HD2 LEU A  67     -15.753 -12.105  -4.418  1.00  1.340          H  
ATOM   1044 2HD2 LEU A  67     -14.068 -11.669  -4.217  1.00  1.340          H  
ATOM   1045 3HD2 LEU A  67     -15.196 -10.525  -4.981  1.00  1.340          H  
ATOM   1046  N   ARG A  68     -13.910 -13.237  -9.753  1.00  0.730          N  
ATOM   1047  CA  ARG A  68     -14.850 -13.543 -10.848  1.00  0.760          C  
ATOM   1048  C   ARG A  68     -15.699 -14.841 -10.775  1.00  0.720          C  
ATOM   1049  O   ARG A  68     -16.918 -14.804 -10.979  1.00  0.760          O  
ATOM   1050  CB  ARG A  68     -14.074 -13.623 -12.157  1.00  1.050          C  
ATOM   1051  CG  ARG A  68     -13.500 -12.317 -12.687  1.00  1.050          C  
ATOM   1052  CD  ARG A  68     -12.660 -12.556 -13.895  1.00  1.050          C  
ATOM   1053  NE  ARG A  68     -12.069 -11.329 -14.416  1.00  1.050          N  
ATOM   1054  CZ  ARG A  68     -11.096 -11.248 -15.339  1.00  1.050          C  
ATOM   1055  NH1 ARG A  68     -10.558 -12.327 -15.886  1.00  1.050          N  
ATOM   1056  NH2 ARG A  68     -10.692 -10.047 -15.678  1.00  1.050          N  
ATOM   1057  H   ARG A  68     -13.263 -13.960  -9.415  1.00  0.880          H  
ATOM   1058  HA  ARG A  68     -15.549 -12.708 -10.915  1.00  0.910          H  
ATOM   1059 1HB  ARG A  68     -13.239 -14.313 -12.030  1.00  1.260          H  
ATOM   1060 2HB  ARG A  68     -14.721 -14.036 -12.930  1.00  1.260          H  
ATOM   1061 1HG  ARG A  68     -14.313 -11.636 -12.954  1.00  1.260          H  
ATOM   1062 2HG  ARG A  68     -12.890 -11.860 -11.932  1.00  1.260          H  
ATOM   1063 1HD  ARG A  68     -11.854 -13.236 -13.625  1.00  1.260          H  
ATOM   1064 2HD  ARG A  68     -13.274 -13.000 -14.676  1.00  1.260          H  
ATOM   1065  HE  ARG A  68     -12.429 -10.419 -14.076  1.00  1.260          H  
ATOM   1066 1HH1 ARG A  68     -10.877 -13.245 -15.620  1.00  1.260          H  
ATOM   1067 2HH1 ARG A  68      -9.829 -12.230 -16.578  1.00  1.260          H  
ATOM   1068 1HH2 ARG A  68     -11.152  -9.241 -15.210  1.00  1.260          H  
ATOM   1069 2HH2 ARG A  68      -9.968  -9.913 -16.363  1.00  1.260          H  
ATOM   1070  N   ASP A  69     -15.076 -16.003 -10.570  1.00  0.710          N  
ATOM   1071  CA  ASP A  69     -15.856 -17.253 -10.746  1.00  0.750          C  
ATOM   1072  C   ASP A  69     -16.639 -17.602  -9.508  1.00  0.790          C  
ATOM   1073  O   ASP A  69     -16.050 -17.767  -8.449  1.00  0.990          O  
ATOM   1074  CB  ASP A  69     -15.040 -18.476 -11.142  1.00  1.030          C  
ATOM   1075  CG  ASP A  69     -15.958 -19.667 -11.491  1.00  1.030          C  
ATOM   1076  OD1 ASP A  69     -17.153 -19.495 -11.389  1.00  1.030          O  
ATOM   1077  OD2 ASP A  69     -15.469 -20.719 -11.825  1.00  1.030          O  
ATOM   1078  H   ASP A  69     -14.083 -16.009 -10.325  1.00  0.850          H  
ATOM   1079  HA  ASP A  69     -16.572 -17.088 -11.551  1.00  0.900          H  
ATOM   1080 1HB  ASP A  69     -14.390 -18.252 -11.989  1.00  1.240          H  
ATOM   1081 2HB  ASP A  69     -14.443 -18.788 -10.322  1.00  1.240          H  
ATOM   1082  N   GLY A  70     -17.967 -17.619  -9.609  1.00  0.790          N  
ATOM   1083  CA  GLY A  70     -18.840 -17.883  -8.461  1.00  0.920          C  
ATOM   1084  C   GLY A  70     -19.294 -16.596  -7.802  1.00  0.800          C  
ATOM   1085  O   GLY A  70     -20.136 -16.593  -6.895  1.00  0.860          O  
ATOM   1086  H   GLY A  70     -18.360 -17.513 -10.537  1.00  0.950          H  
ATOM   1087 1HA  GLY A  70     -19.705 -18.456  -8.793  1.00  1.100          H  
ATOM   1088 2HA  GLY A  70     -18.307 -18.501  -7.738  1.00  1.100          H  
ATOM   1089  N   TRP A  71     -18.745 -15.493  -8.280  1.00  0.700          N  
ATOM   1090  CA  TRP A  71     -19.062 -14.188  -7.766  1.00  0.630          C  
ATOM   1091  C   TRP A  71     -20.522 -13.838  -8.006  1.00  0.530          C  
ATOM   1092  O   TRP A  71     -21.213 -13.317  -7.129  1.00  0.530          O  
ATOM   1093  CB  TRP A  71     -18.112 -13.208  -8.401  1.00  0.910          C  
ATOM   1094  CG  TRP A  71     -18.321 -11.856  -8.072  1.00  0.910          C  
ATOM   1095  CD1 TRP A  71     -18.571 -10.880  -8.968  1.00  0.910          C  
ATOM   1096  CD2 TRP A  71     -18.333 -11.239  -6.782  1.00  0.910          C  
ATOM   1097  NE1 TRP A  71     -18.700  -9.715  -8.353  1.00  0.910          N  
ATOM   1098  CE2 TRP A  71     -18.545  -9.913  -6.990  1.00  0.910          C  
ATOM   1099  CE3 TRP A  71     -18.176 -11.710  -5.481  1.00  0.910          C  
ATOM   1100  CZ2 TRP A  71     -18.570  -9.025  -5.962  1.00  0.910          C  
ATOM   1101  CZ3 TRP A  71     -18.218 -10.802  -4.446  1.00  0.910          C  
ATOM   1102  CH2 TRP A  71     -18.398  -9.490  -4.696  1.00  0.910          C  
ATOM   1103  H   TRP A  71     -18.077 -15.559  -9.053  1.00  0.840          H  
ATOM   1104  HA  TRP A  71     -18.887 -14.203  -6.696  1.00  0.760          H  
ATOM   1105 1HB  TRP A  71     -17.091 -13.476  -8.143  1.00  1.090          H  
ATOM   1106 2HB  TRP A  71     -18.200 -13.287  -9.481  1.00  1.090          H  
ATOM   1107  HD1 TRP A  71     -18.644 -11.024 -10.048  1.00  1.090          H  
ATOM   1108  HE1 TRP A  71     -18.900  -8.845  -8.888  1.00  1.090          H  
ATOM   1109  HE3 TRP A  71     -18.010 -12.758  -5.279  1.00  1.090          H  
ATOM   1110  HZ2 TRP A  71     -18.707  -7.988  -6.123  1.00  1.090          H  
ATOM   1111  HZ3 TRP A  71     -18.088 -11.161  -3.433  1.00  1.090          H  
ATOM   1112  HH2 TRP A  71     -18.412  -8.772  -3.880  1.00  1.090          H  
ATOM   1113  N   LYS A  72     -21.015 -14.160  -9.198  1.00  0.560          N  
ATOM   1114  CA  LYS A  72     -22.384 -13.858  -9.566  1.00  0.600          C  
ATOM   1115  C   LYS A  72     -23.361 -14.557  -8.624  1.00  0.650          C  
ATOM   1116  O   LYS A  72     -24.439 -14.024  -8.322  1.00  0.680          O  
ATOM   1117  CB  LYS A  72     -22.641 -14.299 -11.007  1.00  0.820          C  
ATOM   1118  CG  LYS A  72     -21.922 -13.456 -12.072  1.00  0.820          C  
ATOM   1119  CD  LYS A  72     -22.216 -13.979 -13.487  1.00  0.820          C  
ATOM   1120  CE  LYS A  72     -21.442 -13.207 -14.580  1.00  0.820          C  
ATOM   1121  NZ  LYS A  72     -21.925 -11.811 -14.744  1.00  0.820          N  
ATOM   1122  H   LYS A  72     -20.413 -14.620  -9.863  1.00  0.670          H  
ATOM   1123  HA  LYS A  72     -22.540 -12.780  -9.480  1.00  0.720          H  
ATOM   1124 1HB  LYS A  72     -22.324 -15.336 -11.129  1.00  0.990          H  
ATOM   1125 2HB  LYS A  72     -23.711 -14.260 -11.214  1.00  0.990          H  
ATOM   1126 1HG  LYS A  72     -22.259 -12.421 -11.991  1.00  0.990          H  
ATOM   1127 2HG  LYS A  72     -20.847 -13.478 -11.893  1.00  0.990          H  
ATOM   1128 1HD  LYS A  72     -21.946 -15.033 -13.546  1.00  0.990          H  
ATOM   1129 2HD  LYS A  72     -23.283 -13.887 -13.688  1.00  0.990          H  
ATOM   1130 1HE  LYS A  72     -20.385 -13.179 -14.318  1.00  0.990          H  
ATOM   1131 2HE  LYS A  72     -21.557 -13.729 -15.528  1.00  0.990          H  
ATOM   1132 1HZ  LYS A  72     -21.393 -11.313 -15.477  1.00  0.990          H  
ATOM   1133 2HZ  LYS A  72     -22.891 -11.803 -14.998  1.00  0.990          H  
ATOM   1134 3HZ  LYS A  72     -21.810 -11.283 -13.877  1.00  0.990          H  
ATOM   1135  N   LYS A  73     -23.000 -15.776  -8.198  1.00  0.730          N  
ATOM   1136  CA  LYS A  73     -23.848 -16.575  -7.339  1.00  0.860          C  
ATOM   1137  C   LYS A  73     -23.965 -15.998  -5.933  1.00  0.820          C  
ATOM   1138  O   LYS A  73     -25.074 -15.945  -5.397  1.00  0.870          O  
ATOM   1139  CB  LYS A  73     -23.324 -18.003  -7.279  1.00  1.150          C  
ATOM   1140  CG  LYS A  73     -23.478 -18.797  -8.560  1.00  1.150          C  
ATOM   1141  CD  LYS A  73     -22.900 -20.203  -8.407  1.00  1.150          C  
ATOM   1142  CE  LYS A  73     -23.041 -21.009  -9.694  1.00  1.150          C  
ATOM   1143  NZ  LYS A  73     -22.450 -22.371  -9.565  1.00  1.150          N  
ATOM   1144  H   LYS A  73     -22.108 -16.159  -8.483  1.00  0.880          H  
ATOM   1145  HA  LYS A  73     -24.847 -16.595  -7.772  1.00  1.030          H  
ATOM   1146 1HB  LYS A  73     -22.270 -17.988  -7.024  1.00  1.380          H  
ATOM   1147 2HB  LYS A  73     -23.854 -18.541  -6.497  1.00  1.380          H  
ATOM   1148 1HG  LYS A  73     -24.535 -18.868  -8.818  1.00  1.380          H  
ATOM   1149 2HG  LYS A  73     -22.960 -18.282  -9.368  1.00  1.380          H  
ATOM   1150 1HD  LYS A  73     -21.842 -20.134  -8.148  1.00  1.380          H  
ATOM   1151 2HD  LYS A  73     -23.418 -20.726  -7.603  1.00  1.380          H  
ATOM   1152 1HE  LYS A  73     -24.098 -21.104  -9.939  1.00  1.380          H  
ATOM   1153 2HE  LYS A  73     -22.537 -20.481 -10.503  1.00  1.380          H  
ATOM   1154 1HZ  LYS A  73     -22.565 -22.871 -10.436  1.00  1.380          H  
ATOM   1155 2HZ  LYS A  73     -21.466 -22.296  -9.350  1.00  1.380          H  
ATOM   1156 3HZ  LYS A  73     -22.919 -22.874  -8.825  1.00  1.380          H  
ATOM   1157  N   ILE A  74     -22.860 -15.523  -5.334  1.00  0.760          N  
ATOM   1158  CA  ILE A  74     -22.988 -14.981  -3.971  1.00  0.790          C  
ATOM   1159  C   ILE A  74     -23.773 -13.673  -3.986  1.00  0.690          C  
ATOM   1160  O   ILE A  74     -24.553 -13.401  -3.063  1.00  0.760          O  
ATOM   1161  CB  ILE A  74     -21.627 -14.820  -3.252  1.00  1.090          C  
ATOM   1162  CG1 ILE A  74     -21.862 -14.697  -1.713  1.00  1.090          C  
ATOM   1163  CG2 ILE A  74     -20.844 -13.573  -3.769  1.00  1.090          C  
ATOM   1164  CD1 ILE A  74     -20.599 -14.888  -0.852  1.00  1.090          C  
ATOM   1165  H   ILE A  74     -21.949 -15.627  -5.803  1.00  0.910          H  
ATOM   1166  HA  ILE A  74     -23.564 -15.689  -3.384  1.00  0.950          H  
ATOM   1167  HB  ILE A  74     -21.057 -15.716  -3.427  1.00  1.310          H  
ATOM   1168 1HG1 ILE A  74     -22.278 -13.711  -1.500  1.00  1.310          H  
ATOM   1169 2HG1 ILE A  74     -22.591 -15.447  -1.412  1.00  1.310          H  
ATOM   1170 1HG2 ILE A  74     -19.895 -13.492  -3.274  1.00  1.310          H  
ATOM   1171 2HG2 ILE A  74     -20.670 -13.678  -4.823  1.00  1.310          H  
ATOM   1172 3HG2 ILE A  74     -21.398 -12.657  -3.580  1.00  1.310          H  
ATOM   1173 1HD1 ILE A  74     -20.862 -14.794   0.196  1.00  1.310          H  
ATOM   1174 2HD1 ILE A  74     -20.189 -15.884  -1.030  1.00  1.310          H  
ATOM   1175 3HD1 ILE A  74     -19.854 -14.145  -1.093  1.00  1.310          H  
ATOM   1176  N   ILE A  75     -23.576 -12.869  -5.038  1.00  0.570          N  
ATOM   1177  CA  ILE A  75     -24.298 -11.618  -5.170  1.00  0.520          C  
ATOM   1178  C   ILE A  75     -25.779 -11.890  -5.312  1.00  0.600          C  
ATOM   1179  O   ILE A  75     -26.610 -11.213  -4.691  1.00  0.670          O  
ATOM   1180  CB  ILE A  75     -23.770 -10.802  -6.372  1.00  0.750          C  
ATOM   1181  CG1 ILE A  75     -22.285 -10.347  -6.126  1.00  0.750          C  
ATOM   1182  CG2 ILE A  75     -24.683  -9.607  -6.671  1.00  0.750          C  
ATOM   1183  CD1 ILE A  75     -22.077  -9.424  -4.937  1.00  0.750          C  
ATOM   1184  H   ILE A  75     -22.892 -13.138  -5.756  1.00  0.680          H  
ATOM   1185  HA  ILE A  75     -24.173 -11.049  -4.261  1.00  0.620          H  
ATOM   1186  HB  ILE A  75     -23.749 -11.453  -7.249  1.00  0.900          H  
ATOM   1187 1HG1 ILE A  75     -21.666 -11.220  -5.970  1.00  0.900          H  
ATOM   1188 2HG1 ILE A  75     -21.937  -9.844  -7.021  1.00  0.900          H  
ATOM   1189 1HG2 ILE A  75     -24.301  -9.078  -7.533  1.00  0.900          H  
ATOM   1190 2HG2 ILE A  75     -25.692  -9.943  -6.892  1.00  0.900          H  
ATOM   1191 3HG2 ILE A  75     -24.718  -8.943  -5.830  1.00  0.900          H  
ATOM   1192 1HD1 ILE A  75     -21.061  -9.168  -4.860  1.00  0.900          H  
ATOM   1193 2HD1 ILE A  75     -22.651  -8.514  -5.052  1.00  0.900          H  
ATOM   1194 3HD1 ILE A  75     -22.358  -9.907  -4.052  1.00  0.900          H  
ATOM   1195  N   THR A  76     -26.130 -12.877  -6.136  1.00  0.670          N  
ATOM   1196  CA  THR A  76     -27.520 -13.228  -6.316  1.00  0.840          C  
ATOM   1197  C   THR A  76     -28.118 -13.753  -5.008  1.00  0.920          C  
ATOM   1198  O   THR A  76     -29.169 -13.284  -4.568  1.00  1.000          O  
ATOM   1199  CB  THR A  76     -27.665 -14.308  -7.413  1.00  1.110          C  
ATOM   1200  OG1 THR A  76     -27.160 -13.797  -8.659  1.00  1.110          O  
ATOM   1201  CG2 THR A  76     -29.136 -14.681  -7.591  1.00  1.110          C  
ATOM   1202  H   THR A  76     -25.427 -13.380  -6.679  1.00  0.800          H  
ATOM   1203  HA  THR A  76     -28.069 -12.340  -6.617  1.00  1.010          H  
ATOM   1204  HB  THR A  76     -27.092 -15.193  -7.134  1.00  1.330          H  
ATOM   1205  HG1 THR A  76     -26.177 -13.732  -8.608  1.00  1.330          H  
ATOM   1206 1HG2 THR A  76     -29.221 -15.434  -8.372  1.00  1.330          H  
ATOM   1207 2HG2 THR A  76     -29.542 -15.081  -6.663  1.00  1.330          H  
ATOM   1208 3HG2 THR A  76     -29.700 -13.795  -7.879  1.00  1.330          H  
ATOM   1209  N   ASP A  77     -27.416 -14.683  -4.345  1.00  0.950          N  
ATOM   1210  CA  ASP A  77     -27.901 -15.348  -3.134  1.00  1.100          C  
ATOM   1211  C   ASP A  77     -28.291 -14.379  -2.026  1.00  1.100          C  
ATOM   1212  O   ASP A  77     -29.343 -14.533  -1.402  1.00  1.240          O  
ATOM   1213  CB  ASP A  77     -26.822 -16.333  -2.630  1.00  1.480          C  
ATOM   1214  CG  ASP A  77     -27.226 -17.235  -1.431  1.00  1.480          C  
ATOM   1215  OD1 ASP A  77     -28.191 -17.950  -1.555  1.00  1.480          O  
ATOM   1216  OD2 ASP A  77     -26.518 -17.248  -0.434  1.00  1.480          O  
ATOM   1217  H   ASP A  77     -26.532 -15.008  -4.739  1.00  1.140          H  
ATOM   1218  HA  ASP A  77     -28.786 -15.924  -3.402  1.00  1.320          H  
ATOM   1219 1HB  ASP A  77     -26.524 -16.976  -3.458  1.00  1.780          H  
ATOM   1220 2HB  ASP A  77     -25.936 -15.762  -2.346  1.00  1.780          H  
ATOM   1221  N   LYS A  78     -27.482 -13.348  -1.797  1.00  0.980          N  
ATOM   1222  CA  LYS A  78     -27.810 -12.400  -0.741  1.00  1.050          C  
ATOM   1223  C   LYS A  78     -28.387 -11.072  -1.244  1.00  0.990          C  
ATOM   1224  O   LYS A  78     -28.501 -10.122  -0.469  1.00  1.010          O  
ATOM   1225  CB  LYS A  78     -26.594 -12.172   0.155  1.00  1.440          C  
ATOM   1226  CG  LYS A  78     -26.064 -13.425   0.853  1.00  1.440          C  
ATOM   1227  CD  LYS A  78     -27.086 -14.055   1.805  1.00  1.440          C  
ATOM   1228  CE  LYS A  78     -26.476 -15.196   2.596  1.00  1.440          C  
ATOM   1229  NZ  LYS A  78     -27.486 -15.888   3.438  1.00  1.440          N  
ATOM   1230  H   LYS A  78     -26.601 -13.266  -2.320  1.00  1.180          H  
ATOM   1231  HA  LYS A  78     -28.590 -12.840  -0.128  1.00  1.260          H  
ATOM   1232 1HB  LYS A  78     -25.777 -11.833  -0.447  1.00  1.730          H  
ATOM   1233 2HB  LYS A  78     -26.808 -11.406   0.900  1.00  1.730          H  
ATOM   1234 1HG  LYS A  78     -25.797 -14.168   0.094  1.00  1.730          H  
ATOM   1235 2HG  LYS A  78     -25.165 -13.169   1.408  1.00  1.730          H  
ATOM   1236 1HD  LYS A  78     -27.480 -13.301   2.486  1.00  1.730          H  
ATOM   1237 2HD  LYS A  78     -27.910 -14.479   1.232  1.00  1.730          H  
ATOM   1238 1HE  LYS A  78     -26.034 -15.918   1.907  1.00  1.730          H  
ATOM   1239 2HE  LYS A  78     -25.692 -14.798   3.244  1.00  1.730          H  
ATOM   1240 1HZ  LYS A  78     -27.031 -16.630   3.951  1.00  1.730          H  
ATOM   1241 2HZ  LYS A  78     -27.898 -15.237   4.089  1.00  1.730          H  
ATOM   1242 3HZ  LYS A  78     -28.208 -16.277   2.839  1.00  1.730          H  
ATOM   1243  N   ASN A  79     -28.757 -10.990  -2.530  1.00  0.960          N  
ATOM   1244  CA  ASN A  79     -29.306  -9.758  -3.109  1.00  0.960          C  
ATOM   1245  C   ASN A  79     -28.404  -8.552  -2.850  1.00  0.910          C  
ATOM   1246  O   ASN A  79     -28.875  -7.507  -2.380  1.00  0.980          O  
ATOM   1247  CB  ASN A  79     -30.705  -9.479  -2.579  1.00  1.340          C  
ATOM   1248  CG  ASN A  79     -31.474  -8.469  -3.422  1.00  1.340          C  
ATOM   1249  OD1 ASN A  79     -31.339  -8.432  -4.655  1.00  1.340          O  
ATOM   1250  ND2 ASN A  79     -32.274  -7.651  -2.773  1.00  1.340          N  
ATOM   1251  H   ASN A  79     -28.700 -11.820  -3.128  1.00  1.150          H  
ATOM   1252  HA  ASN A  79     -29.357  -9.893  -4.191  1.00  1.150          H  
ATOM   1253 1HB  ASN A  79     -31.266 -10.413  -2.544  1.00  1.610          H  
ATOM   1254 2HB  ASN A  79     -30.640  -9.102  -1.559  1.00  1.610          H  
ATOM   1255 1HD2 ASN A  79     -32.806  -6.967  -3.275  1.00  1.610          H  
ATOM   1256 2HD2 ASN A  79     -32.332  -7.704  -1.777  1.00  1.610          H  
ATOM   1257  N   LEU A  80     -27.117  -8.690  -3.138  1.00  0.830          N  
ATOM   1258  CA  LEU A  80     -26.189  -7.606  -2.865  1.00  0.840          C  
ATOM   1259  C   LEU A  80     -26.179  -6.610  -4.018  1.00  0.900          C  
ATOM   1260  O   LEU A  80     -25.970  -6.963  -5.177  1.00  1.130          O  
ATOM   1261  CB  LEU A  80     -24.805  -8.208  -2.585  1.00  1.170          C  
ATOM   1262  CG  LEU A  80     -24.797  -9.274  -1.407  1.00  1.170          C  
ATOM   1263  CD1 LEU A  80     -23.425  -9.929  -1.240  1.00  1.170          C  
ATOM   1264  CD2 LEU A  80     -25.188  -8.645  -0.103  1.00  1.170          C  
ATOM   1265  H   LEU A  80     -26.814  -9.581  -3.546  1.00  1.000          H  
ATOM   1266  HA  LEU A  80     -26.531  -7.066  -1.987  1.00  1.010          H  
ATOM   1267 1HB  LEU A  80     -24.473  -8.704  -3.477  1.00  1.410          H  
ATOM   1268 2HB  LEU A  80     -24.106  -7.406  -2.346  1.00  1.410          H  
ATOM   1269  HG  LEU A  80     -25.509 -10.039  -1.657  1.00  1.410          H  
ATOM   1270 1HD1 LEU A  80     -23.477 -10.666  -0.438  1.00  1.410          H  
ATOM   1271 2HD1 LEU A  80     -23.145 -10.431  -2.139  1.00  1.410          H  
ATOM   1272 3HD1 LEU A  80     -22.680  -9.174  -0.990  1.00  1.410          H  
ATOM   1273 1HD2 LEU A  80     -25.196  -9.409   0.663  1.00  1.410          H  
ATOM   1274 2HD2 LEU A  80     -24.461  -7.892   0.152  1.00  1.410          H  
ATOM   1275 3HD2 LEU A  80     -26.180  -8.206  -0.158  1.00  1.410          H  
ATOM   1276  N   LYS A  81     -26.472  -5.355  -3.682  1.00  0.870          N  
ATOM   1277  CA  LYS A  81     -26.566  -4.234  -4.615  1.00  1.090          C  
ATOM   1278  C   LYS A  81     -25.976  -2.983  -3.961  1.00  0.870          C  
ATOM   1279  O   LYS A  81     -26.058  -2.846  -2.740  1.00  0.790          O  
ATOM   1280  CB  LYS A  81     -28.030  -3.961  -4.982  1.00  1.440          C  
ATOM   1281  CG  LYS A  81     -28.797  -5.125  -5.654  1.00  1.440          C  
ATOM   1282  CD  LYS A  81     -28.336  -5.400  -7.086  1.00  1.440          C  
ATOM   1283  CE  LYS A  81     -29.168  -6.516  -7.708  1.00  1.440          C  
ATOM   1284  NZ  LYS A  81     -28.719  -6.850  -9.092  1.00  1.440          N  
ATOM   1285  H   LYS A  81     -26.656  -5.168  -2.707  1.00  1.040          H  
ATOM   1286  HA  LYS A  81     -25.995  -4.457  -5.512  1.00  1.310          H  
ATOM   1287 1HB  LYS A  81     -28.578  -3.690  -4.081  1.00  1.730          H  
ATOM   1288 2HB  LYS A  81     -28.077  -3.100  -5.652  1.00  1.730          H  
ATOM   1289 1HG  LYS A  81     -28.693  -6.034  -5.062  1.00  1.730          H  
ATOM   1290 2HG  LYS A  81     -29.855  -4.872  -5.678  1.00  1.730          H  
ATOM   1291 1HD  LYS A  81     -28.430  -4.496  -7.688  1.00  1.730          H  
ATOM   1292 2HD  LYS A  81     -27.292  -5.712  -7.084  1.00  1.730          H  
ATOM   1293 1HE  LYS A  81     -29.083  -7.407  -7.081  1.00  1.730          H  
ATOM   1294 2HE  LYS A  81     -30.212  -6.206  -7.740  1.00  1.730          H  
ATOM   1295 1HZ  LYS A  81     -29.295  -7.594  -9.462  1.00  1.730          H  
ATOM   1296 2HZ  LYS A  81     -28.804  -6.035  -9.682  1.00  1.730          H  
ATOM   1297 3HZ  LYS A  81     -27.753  -7.151  -9.073  1.00  1.730          H  
ATOM   1298  N   ASP A  82     -25.480  -2.038  -4.764  1.00  1.030          N  
ATOM   1299  CA  ASP A  82     -24.992  -0.745  -4.266  1.00  0.920          C  
ATOM   1300  C   ASP A  82     -26.088  -0.119  -3.408  1.00  1.030          C  
ATOM   1301  O   ASP A  82     -27.256  -0.141  -3.809  1.00  1.490          O  
ATOM   1302  CB  ASP A  82     -24.679   0.220  -5.435  1.00  1.330          C  
ATOM   1303  CG  ASP A  82     -24.035   1.583  -5.000  1.00  1.330          C  
ATOM   1304  OD1 ASP A  82     -24.720   2.367  -4.392  1.00  1.330          O  
ATOM   1305  OD2 ASP A  82     -22.901   1.829  -5.334  1.00  1.330          O  
ATOM   1306  H   ASP A  82     -25.421  -2.222  -5.755  1.00  1.240          H  
ATOM   1307  HA  ASP A  82     -24.089  -0.917  -3.680  1.00  1.100          H  
ATOM   1308 1HB  ASP A  82     -23.996  -0.268  -6.123  1.00  1.600          H  
ATOM   1309 2HB  ASP A  82     -25.597   0.430  -5.985  1.00  1.600          H  
ATOM   1310  N   PRO A  83     -25.759   0.464  -2.247  1.00  1.200          N  
ATOM   1311  CA  PRO A  83     -24.479   0.686  -1.567  1.00  1.570          C  
ATOM   1312  C   PRO A  83     -23.974  -0.401  -0.614  1.00  1.280          C  
ATOM   1313  O   PRO A  83     -23.196  -0.084   0.284  1.00  1.410          O  
ATOM   1314  CB  PRO A  83     -24.798   1.963  -0.783  1.00  2.350          C  
ATOM   1315  CG  PRO A  83     -26.242   1.780  -0.371  1.00  2.350          C  
ATOM   1316  CD  PRO A  83     -26.892   1.058  -1.548  1.00  2.350          C  
ATOM   1317  HA  PRO A  83     -23.707   0.916  -2.314  1.00  1.880          H  
ATOM   1318 1HB  PRO A  83     -24.111   2.086   0.065  1.00  2.830          H  
ATOM   1319 2HB  PRO A  83     -24.656   2.837  -1.444  1.00  2.830          H  
ATOM   1320 1HG  PRO A  83     -26.300   1.207   0.562  1.00  2.830          H  
ATOM   1321 2HG  PRO A  83     -26.704   2.756  -0.172  1.00  2.830          H  
ATOM   1322 1HD  PRO A  83     -27.569   0.264  -1.216  1.00  2.830          H  
ATOM   1323 2HD  PRO A  83     -27.397   1.774  -2.215  1.00  2.830          H  
ATOM   1324  N   VAL A  84     -24.457  -1.639  -0.719  1.00  1.010          N  
ATOM   1325  CA  VAL A  84     -24.068  -2.693   0.231  1.00  0.840          C  
ATOM   1326  C   VAL A  84     -22.606  -3.058   0.041  1.00  0.710          C  
ATOM   1327  O   VAL A  84     -22.125  -3.133  -1.098  1.00  0.770          O  
ATOM   1328  CB  VAL A  84     -24.981  -3.936   0.116  1.00  1.240          C  
ATOM   1329  CG1 VAL A  84     -24.474  -5.101   1.012  1.00  1.240          C  
ATOM   1330  CG2 VAL A  84     -26.390  -3.533   0.545  1.00  1.240          C  
ATOM   1331  H   VAL A  84     -25.085  -1.899  -1.481  1.00  1.210          H  
ATOM   1332  HA  VAL A  84     -24.185  -2.301   1.242  1.00  1.010          H  
ATOM   1333  HB  VAL A  84     -24.994  -4.285  -0.914  1.00  1.490          H  
ATOM   1334 1HG1 VAL A  84     -25.159  -5.926   0.910  1.00  1.490          H  
ATOM   1335 2HG1 VAL A  84     -23.476  -5.421   0.708  1.00  1.490          H  
ATOM   1336 3HG1 VAL A  84     -24.452  -4.788   2.046  1.00  1.490          H  
ATOM   1337 1HG2 VAL A  84     -27.056  -4.391   0.460  1.00  1.490          H  
ATOM   1338 2HG2 VAL A  84     -26.370  -3.186   1.575  1.00  1.490          H  
ATOM   1339 3HG2 VAL A  84     -26.744  -2.727  -0.100  1.00  1.490          H  
ATOM   1340  N   ILE A  85     -21.907  -3.205   1.172  1.00  0.630          N  
ATOM   1341  CA  ILE A  85     -20.481  -3.486   1.165  1.00  0.570          C  
ATOM   1342  C   ILE A  85     -20.176  -4.957   1.357  1.00  0.570          C  
ATOM   1343  O   ILE A  85     -20.593  -5.559   2.352  1.00  0.590          O  
ATOM   1344  CB  ILE A  85     -19.783  -2.799   2.337  1.00  0.820          C  
ATOM   1345  CG1 ILE A  85     -20.139  -1.328   2.430  1.00  0.820          C  
ATOM   1346  CG2 ILE A  85     -18.352  -2.945   2.210  1.00  0.820          C  
ATOM   1347  CD1 ILE A  85     -19.856  -0.490   1.268  1.00  0.820          C  
ATOM   1348  H   ILE A  85     -22.421  -3.144   2.058  1.00  0.760          H  
ATOM   1349  HA  ILE A  85     -20.057  -3.171   0.213  1.00  0.680          H  
ATOM   1350  HB  ILE A  85     -20.059  -3.269   3.234  1.00  0.990          H  
ATOM   1351 1HG1 ILE A  85     -21.196  -1.269   2.619  1.00  0.990          H  
ATOM   1352 2HG1 ILE A  85     -19.605  -0.903   3.272  1.00  0.990          H  
ATOM   1353 1HG2 ILE A  85     -17.919  -2.478   3.024  1.00  0.990          H  
ATOM   1354 2HG2 ILE A  85     -18.053  -3.983   2.195  1.00  0.990          H  
ATOM   1355 3HG2 ILE A  85     -18.034  -2.481   1.317  1.00  0.990          H  
ATOM   1356 1HD1 ILE A  85     -20.183   0.524   1.487  1.00  0.990          H  
ATOM   1357 2HD1 ILE A  85     -18.800  -0.471   1.033  1.00  0.990          H  
ATOM   1358 3HD1 ILE A  85     -20.417  -0.866   0.424  1.00  0.990          H  
ATOM   1359  N   LEU A  86     -19.398  -5.523   0.445  1.00  0.600          N  
ATOM   1360  CA  LEU A  86     -18.961  -6.906   0.559  1.00  0.670          C  
ATOM   1361  C   LEU A  86     -17.649  -6.845   1.312  1.00  0.680          C  
ATOM   1362  O   LEU A  86     -16.716  -6.143   0.896  1.00  0.750          O  
ATOM   1363  CB  LEU A  86     -18.808  -7.569  -0.828  1.00  0.910          C  
ATOM   1364  CG  LEU A  86     -18.486  -9.154  -0.917  1.00  0.910          C  
ATOM   1365  CD1 LEU A  86     -16.942  -9.407  -0.771  1.00  0.910          C  
ATOM   1366  CD2 LEU A  86     -19.269  -9.955   0.161  1.00  0.910          C  
ATOM   1367  H   LEU A  86     -19.059  -4.946  -0.333  1.00  0.720          H  
ATOM   1368  HA  LEU A  86     -19.685  -7.459   1.151  1.00  0.800          H  
ATOM   1369 1HB  LEU A  86     -19.731  -7.402  -1.382  1.00  1.090          H  
ATOM   1370 2HB  LEU A  86     -18.008  -7.048  -1.359  1.00  1.090          H  
ATOM   1371  HG  LEU A  86     -18.798  -9.502  -1.871  1.00  1.090          H  
ATOM   1372 1HD1 LEU A  86     -16.734 -10.461  -0.876  1.00  1.090          H  
ATOM   1373 2HD1 LEU A  86     -16.410  -8.863  -1.555  1.00  1.090          H  
ATOM   1374 3HD1 LEU A  86     -16.586  -9.079   0.195  1.00  1.090          H  
ATOM   1375 1HD2 LEU A  86     -19.057 -11.016   0.046  1.00  1.090          H  
ATOM   1376 2HD2 LEU A  86     -18.976  -9.647   1.161  1.00  1.090          H  
ATOM   1377 3HD2 LEU A  86     -20.340  -9.789   0.032  1.00  1.090          H  
ATOM   1378  N   VAL A  87     -17.594  -7.506   2.459  1.00  0.710          N  
ATOM   1379  CA  VAL A  87     -16.425  -7.418   3.292  1.00  0.820          C  
ATOM   1380  C   VAL A  87     -15.642  -8.720   3.352  1.00  0.930          C  
ATOM   1381  O   VAL A  87     -16.179  -9.794   3.660  1.00  0.970          O  
ATOM   1382  CB  VAL A  87     -16.846  -7.026   4.716  1.00  1.100          C  
ATOM   1383  CG1 VAL A  87     -15.604  -6.886   5.651  1.00  1.100          C  
ATOM   1384  CG2 VAL A  87     -17.670  -5.762   4.646  1.00  1.100          C  
ATOM   1385  H   VAL A  87     -18.382  -8.065   2.788  1.00  0.850          H  
ATOM   1386  HA  VAL A  87     -15.795  -6.642   2.893  1.00  0.980          H  
ATOM   1387  HB  VAL A  87     -17.448  -7.823   5.127  1.00  1.320          H  
ATOM   1388 1HG1 VAL A  87     -15.935  -6.627   6.655  1.00  1.320          H  
ATOM   1389 2HG1 VAL A  87     -15.048  -7.819   5.694  1.00  1.320          H  
ATOM   1390 3HG1 VAL A  87     -14.950  -6.095   5.274  1.00  1.320          H  
ATOM   1391 1HG2 VAL A  87     -17.991  -5.485   5.630  1.00  1.320          H  
ATOM   1392 2HG2 VAL A  87     -17.065  -4.990   4.229  1.00  1.320          H  
ATOM   1393 3HG2 VAL A  87     -18.543  -5.911   4.018  1.00  1.320          H  
ATOM   1394  N   CYS A  88     -14.357  -8.625   3.035  1.00  1.030          N  
ATOM   1395  CA  CYS A  88     -13.501  -9.797   3.111  1.00  1.150          C  
ATOM   1396  C   CYS A  88     -12.723  -9.803   4.420  1.00  1.060          C  
ATOM   1397  O   CYS A  88     -11.923  -8.899   4.706  1.00  1.170          O  
ATOM   1398  CB  CYS A  88     -12.569  -9.883   1.914  1.00  1.560          C  
ATOM   1399  SG  CYS A  88     -13.448 -10.151   0.353  1.00  1.560          S  
ATOM   1400  H   CYS A  88     -13.995  -7.698   2.783  1.00  1.240          H  
ATOM   1401  HA  CYS A  88     -14.130 -10.690   3.096  1.00  1.380          H  
ATOM   1402 1HB  CYS A  88     -11.999  -8.965   1.828  1.00  1.870          H  
ATOM   1403 2HB  CYS A  88     -11.871 -10.693   2.067  1.00  1.870          H  
ATOM   1404  HG  CYS A  88     -14.308  -9.140   0.525  1.00  1.870          H  
ATOM   1405  N   GLU A  89     -12.987 -10.819   5.231  1.00  0.970          N  
ATOM   1406  CA  GLU A  89     -12.365 -10.942   6.534  1.00  0.990          C  
ATOM   1407  C   GLU A  89     -11.293 -12.010   6.465  1.00  0.950          C  
ATOM   1408  O   GLU A  89     -11.419 -12.989   5.730  1.00  0.760          O  
ATOM   1409  CB  GLU A  89     -13.384 -11.271   7.626  1.00  1.380          C  
ATOM   1410  CG  GLU A  89     -14.452 -10.219   7.882  1.00  1.380          C  
ATOM   1411  CD  GLU A  89     -15.380 -10.591   9.048  1.00  1.380          C  
ATOM   1412  OE1 GLU A  89     -15.180 -11.633   9.665  1.00  1.380          O  
ATOM   1413  OE2 GLU A  89     -16.264  -9.822   9.342  1.00  1.380          O  
ATOM   1414  H   GLU A  89     -13.642 -11.543   4.921  1.00  1.160          H  
ATOM   1415  HA  GLU A  89     -11.890  -9.999   6.782  1.00  1.190          H  
ATOM   1416 1HB  GLU A  89     -13.895 -12.164   7.361  1.00  1.650          H  
ATOM   1417 2HB  GLU A  89     -12.858 -11.450   8.558  1.00  1.650          H  
ATOM   1418 1HG  GLU A  89     -13.967  -9.268   8.093  1.00  1.650          H  
ATOM   1419 2HG  GLU A  89     -15.046 -10.096   6.974  1.00  1.650          H  
ATOM   1420  N   PHE A  90     -10.253 -11.843   7.254  1.00  1.300          N  
ATOM   1421  CA  PHE A  90      -9.145 -12.803   7.254  1.00  1.400          C  
ATOM   1422  C   PHE A  90      -8.735 -13.277   8.635  1.00  1.610          C  
ATOM   1423  O   PHE A  90      -9.014 -12.608   9.629  1.00  1.930          O  
ATOM   1424  CB  PHE A  90      -7.941 -12.177   6.567  1.00  1.920          C  
ATOM   1425  CG  PHE A  90      -8.155 -11.847   5.126  1.00  1.920          C  
ATOM   1426  CD1 PHE A  90      -8.741 -10.643   4.727  1.00  1.920          C  
ATOM   1427  CD2 PHE A  90      -7.744 -12.737   4.155  1.00  1.920          C  
ATOM   1428  CE1 PHE A  90      -8.903 -10.358   3.390  1.00  1.920          C  
ATOM   1429  CE2 PHE A  90      -7.900 -12.442   2.827  1.00  1.920          C  
ATOM   1430  CZ  PHE A  90      -8.477 -11.252   2.447  1.00  1.920          C  
ATOM   1431  H   PHE A  90     -10.239 -11.000   7.841  1.00  1.560          H  
ATOM   1432  HA  PHE A  90      -9.448 -13.679   6.684  1.00  1.680          H  
ATOM   1433 1HB  PHE A  90      -7.668 -11.275   7.080  1.00  2.300          H  
ATOM   1434 2HB  PHE A  90      -7.094 -12.857   6.633  1.00  2.300          H  
ATOM   1435  HD1 PHE A  90      -9.073  -9.927   5.481  1.00  2.300          H  
ATOM   1436  HD2 PHE A  90      -7.285 -13.686   4.457  1.00  2.300          H  
ATOM   1437  HE1 PHE A  90      -9.363  -9.426   3.080  1.00  2.300          H  
ATOM   1438  HE2 PHE A  90      -7.564 -13.148   2.076  1.00  2.300          H  
ATOM   1439  HZ  PHE A  90      -8.591 -11.022   1.394  1.00  2.300          H  
ATOM   1440  N   ASP A  91      -8.097 -14.455   8.708  1.00  1.650          N  
ATOM   1441  CA  ASP A  91      -7.541 -14.886  10.000  1.00  2.020          C  
ATOM   1442  C   ASP A  91      -6.496 -16.011   9.926  1.00  2.160          C  
ATOM   1443  O   ASP A  91      -6.424 -16.815   8.982  1.00  2.250          O  
ATOM   1444  CB  ASP A  91      -8.639 -15.321  10.984  1.00  2.680          C  
ATOM   1445  CG  ASP A  91      -8.157 -15.302  12.479  1.00  2.680          C  
ATOM   1446  OD1 ASP A  91      -7.036 -14.859  12.718  1.00  2.680          O  
ATOM   1447  OD2 ASP A  91      -8.892 -15.739  13.339  1.00  2.680          O  
ATOM   1448  H   ASP A  91      -7.959 -15.004   7.850  1.00  1.980          H  
ATOM   1449  HA  ASP A  91      -7.049 -14.017  10.440  1.00  2.420          H  
ATOM   1450 1HB  ASP A  91      -9.496 -14.666  10.895  1.00  3.220          H  
ATOM   1451 2HB  ASP A  91      -8.968 -16.330  10.737  1.00  3.220          H  
ATOM   1452  N   GLY A  92      -5.602 -15.985  10.909  1.00  2.420          N  
ATOM   1453  CA  GLY A  92      -4.612 -17.028  11.182  1.00  2.700          C  
ATOM   1454  C   GLY A  92      -3.436 -17.007  10.222  1.00  3.090          C  
ATOM   1455  O   GLY A  92      -2.522 -17.819  10.326  1.00  3.240          O  
ATOM   1456  H   GLY A  92      -5.752 -15.258  11.615  1.00  2.900          H  
ATOM   1457 1HA  GLY A  92      -4.252 -16.908  12.203  1.00  3.240          H  
ATOM   1458 2HA  GLY A  92      -5.102 -18.000  11.136  1.00  3.240          H  
ATOM   1459  N   GLY A  93      -3.492 -16.106   9.241  1.00  3.650          N  
ATOM   1460  CA  GLY A  93      -2.499 -16.037   8.188  1.00  4.300          C  
ATOM   1461  C   GLY A  93      -2.796 -17.122   7.140  1.00  3.970          C  
ATOM   1462  O   GLY A  93      -2.005 -17.327   6.215  1.00  4.450          O  
ATOM   1463  H   GLY A  93      -4.249 -15.440   9.245  1.00  4.380          H  
ATOM   1464 1HA  GLY A  93      -2.523 -15.052   7.721  1.00  5.160          H  
ATOM   1465 2HA  GLY A  93      -1.505 -16.183   8.605  1.00  5.160          H  
ATOM   1466  N   THR A  94      -3.920 -17.857   7.317  1.00  3.390          N  
ATOM   1467  CA  THR A  94      -4.243 -18.965   6.422  1.00  3.260          C  
ATOM   1468  C   THR A  94      -5.649 -18.984   5.818  1.00  2.680          C  
ATOM   1469  O   THR A  94      -5.851 -19.649   4.796  1.00  2.750          O  
ATOM   1470  CB  THR A  94      -4.068 -20.318   7.149  1.00  4.620          C  
ATOM   1471  OG1 THR A  94      -5.014 -20.414   8.228  1.00  4.620          O  
ATOM   1472  CG2 THR A  94      -2.656 -20.431   7.710  1.00  4.620          C  
ATOM   1473  H   THR A  94      -4.557 -17.631   8.078  1.00  4.070          H  
ATOM   1474  HA  THR A  94      -3.539 -18.937   5.595  1.00  3.910          H  
ATOM   1475  HB  THR A  94      -4.245 -21.126   6.440  1.00  5.540          H  
ATOM   1476  HG1 THR A  94      -5.048 -21.322   8.544  1.00  5.540          H  
ATOM   1477 1HG2 THR A  94      -2.543 -21.389   8.214  1.00  5.540          H  
ATOM   1478 2HG2 THR A  94      -1.935 -20.356   6.900  1.00  5.540          H  
ATOM   1479 3HG2 THR A  94      -2.477 -19.635   8.427  1.00  5.540          H  
ATOM   1480  N   SER A  95      -6.628 -18.273   6.398  1.00  2.290          N  
ATOM   1481  CA  SER A  95      -7.995 -18.395   5.886  1.00  1.980          C  
ATOM   1482  C   SER A  95      -8.688 -17.084   5.571  1.00  1.560          C  
ATOM   1483  O   SER A  95      -8.129 -15.992   5.763  1.00  1.630          O  
ATOM   1484  CB  SER A  95      -8.845 -19.161   6.866  1.00  2.900          C  
ATOM   1485  OG  SER A  95     -10.121 -19.394   6.334  1.00  2.900          O  
ATOM   1486  H   SER A  95      -6.457 -17.724   7.237  1.00  2.750          H  
ATOM   1487  HA  SER A  95      -7.959 -18.971   4.960  1.00  2.380          H  
ATOM   1488 1HB  SER A  95      -8.362 -20.111   7.099  1.00  3.480          H  
ATOM   1489 2HB  SER A  95      -8.925 -18.596   7.796  1.00  3.480          H  
ATOM   1490  HG  SER A  95     -10.579 -19.943   6.982  1.00  3.480          H  
ATOM   1491  N   LYS A  96      -9.929 -17.219   5.086  1.00  1.360          N  
ATOM   1492  CA  LYS A  96     -10.757 -16.099   4.647  1.00  1.090          C  
ATOM   1493  C   LYS A  96     -12.267 -16.360   4.850  1.00  0.830          C  
ATOM   1494  O   LYS A  96     -12.754 -17.498   4.735  1.00  0.870          O  
ATOM   1495  CB  LYS A  96     -10.404 -15.807   3.180  1.00  1.630          C  
ATOM   1496  CG  LYS A  96     -11.018 -14.553   2.537  1.00  1.630          C  
ATOM   1497  CD  LYS A  96     -10.479 -14.398   1.096  1.00  1.630          C  
ATOM   1498  CE  LYS A  96     -10.962 -13.130   0.423  1.00  1.630          C  
ATOM   1499  NZ  LYS A  96     -10.424 -13.007  -0.965  1.00  1.630          N  
ATOM   1500  H   LYS A  96     -10.297 -18.169   5.028  1.00  1.630          H  
ATOM   1501  HA  LYS A  96     -10.493 -15.225   5.239  1.00  1.310          H  
ATOM   1502 1HB  LYS A  96      -9.324 -15.681   3.111  1.00  1.960          H  
ATOM   1503 2HB  LYS A  96     -10.651 -16.675   2.578  1.00  1.960          H  
ATOM   1504 1HG  LYS A  96     -12.106 -14.625   2.514  1.00  1.960          H  
ATOM   1505 2HG  LYS A  96     -10.745 -13.671   3.128  1.00  1.960          H  
ATOM   1506 1HD  LYS A  96      -9.393 -14.397   1.115  1.00  1.960          H  
ATOM   1507 2HD  LYS A  96     -10.801 -15.246   0.500  1.00  1.960          H  
ATOM   1508 1HE  LYS A  96     -12.051 -13.123   0.389  1.00  1.960          H  
ATOM   1509 2HE  LYS A  96     -10.628 -12.290   0.997  1.00  1.960          H  
ATOM   1510 1HZ  LYS A  96     -10.743 -12.148  -1.395  1.00  1.960          H  
ATOM   1511 2HZ  LYS A  96      -9.410 -13.009  -0.940  1.00  1.960          H  
ATOM   1512 3HZ  LYS A  96     -10.758 -13.788  -1.505  1.00  1.960          H  
ATOM   1513  N   ARG A  97     -12.989 -15.284   5.164  1.00  0.690          N  
ATOM   1514  CA  ARG A  97     -14.430 -15.299   5.383  1.00  0.640          C  
ATOM   1515  C   ARG A  97     -15.176 -14.167   4.679  1.00  0.730          C  
ATOM   1516  O   ARG A  97     -14.620 -13.105   4.375  1.00  0.910          O  
ATOM   1517  CB  ARG A  97     -14.759 -15.152   6.859  1.00  0.920          C  
ATOM   1518  CG  ARG A  97     -14.267 -16.206   7.804  1.00  0.920          C  
ATOM   1519  CD  ARG A  97     -14.777 -15.913   9.180  1.00  0.920          C  
ATOM   1520  NE  ARG A  97     -14.241 -14.635   9.704  1.00  0.920          N  
ATOM   1521  CZ  ARG A  97     -13.090 -14.474  10.386  1.00  0.920          C  
ATOM   1522  NH1 ARG A  97     -12.309 -15.496  10.683  1.00  0.920          N  
ATOM   1523  NH2 ARG A  97     -12.780 -13.251  10.756  1.00  0.920          N  
ATOM   1524  H   ARG A  97     -12.486 -14.399   5.251  1.00  0.830          H  
ATOM   1525  HA  ARG A  97     -14.814 -16.243   5.015  1.00  0.770          H  
ATOM   1526 1HB  ARG A  97     -14.359 -14.233   7.203  1.00  1.100          H  
ATOM   1527 2HB  ARG A  97     -15.844 -15.095   6.976  1.00  1.100          H  
ATOM   1528 1HG  ARG A  97     -14.628 -17.176   7.488  1.00  1.100          H  
ATOM   1529 2HG  ARG A  97     -13.178 -16.205   7.818  1.00  1.100          H  
ATOM   1530 1HD  ARG A  97     -15.865 -15.832   9.143  1.00  1.100          H  
ATOM   1531 2HD  ARG A  97     -14.505 -16.716   9.858  1.00  1.100          H  
ATOM   1532  HE  ARG A  97     -14.780 -13.764   9.536  1.00  1.100          H  
ATOM   1533 1HH1 ARG A  97     -12.558 -16.428  10.397  1.00  1.100          H  
ATOM   1534 2HH1 ARG A  97     -11.459 -15.346  11.216  1.00  1.100          H  
ATOM   1535 1HH2 ARG A  97     -13.433 -12.491  10.489  1.00  1.100          H  
ATOM   1536 2HH2 ARG A  97     -11.933 -13.058  11.273  1.00  1.100          H  
ATOM   1537  N   ARG A  98     -16.471 -14.367   4.480  1.00  0.690          N  
ATOM   1538  CA  ARG A  98     -17.306 -13.312   3.923  1.00  0.790          C  
ATOM   1539  C   ARG A  98     -18.367 -12.829   4.899  1.00  0.720          C  
ATOM   1540  O   ARG A  98     -18.941 -13.593   5.687  1.00  0.740          O  
ATOM   1541  CB  ARG A  98     -18.004 -13.761   2.642  1.00  1.070          C  
ATOM   1542  CG  ARG A  98     -17.092 -14.213   1.524  1.00  1.070          C  
ATOM   1543  CD  ARG A  98     -16.281 -13.097   0.945  1.00  1.070          C  
ATOM   1544  NE  ARG A  98     -15.455 -13.549  -0.166  1.00  1.070          N  
ATOM   1545  CZ  ARG A  98     -15.839 -13.600  -1.456  1.00  1.070          C  
ATOM   1546  NH1 ARG A  98     -17.042 -13.214  -1.805  1.00  1.070          N  
ATOM   1547  NH2 ARG A  98     -15.003 -14.038  -2.384  1.00  1.070          N  
ATOM   1548  H   ARG A  98     -16.861 -15.270   4.742  1.00  0.830          H  
ATOM   1549  HA  ARG A  98     -16.677 -12.453   3.691  1.00  0.950          H  
ATOM   1550 1HB  ARG A  98     -18.672 -14.587   2.864  1.00  1.280          H  
ATOM   1551 2HB  ARG A  98     -18.616 -12.943   2.260  1.00  1.280          H  
ATOM   1552 1HG  ARG A  98     -16.407 -14.940   1.928  1.00  1.280          H  
ATOM   1553 2HG  ARG A  98     -17.684 -14.672   0.733  1.00  1.280          H  
ATOM   1554 1HD  ARG A  98     -16.923 -12.290   0.616  1.00  1.280          H  
ATOM   1555 2HD  ARG A  98     -15.604 -12.714   1.709  1.00  1.280          H  
ATOM   1556  HE  ARG A  98     -14.521 -13.855   0.058  1.00  1.280          H  
ATOM   1557 1HH1 ARG A  98     -17.682 -12.869  -1.109  1.00  1.280          H  
ATOM   1558 2HH1 ARG A  98     -17.308 -13.240  -2.781  1.00  1.280          H  
ATOM   1559 1HH2 ARG A  98     -14.068 -14.339  -2.163  1.00  1.280          H  
ATOM   1560 2HH2 ARG A  98     -15.302 -14.076  -3.349  1.00  1.280          H  
ATOM   1561  N   TRP A  99     -18.628 -11.533   4.806  1.00  0.800          N  
ATOM   1562  CA  TRP A  99     -19.649 -10.824   5.568  1.00  0.870          C  
ATOM   1563  C   TRP A  99     -20.058  -9.593   4.781  1.00  0.700          C  
ATOM   1564  O   TRP A  99     -19.312  -9.174   3.898  1.00  0.760          O  
ATOM   1565  CB  TRP A  99     -19.103 -10.453   6.953  1.00  1.190          C  
ATOM   1566  CG  TRP A  99     -20.078  -9.745   7.834  1.00  1.190          C  
ATOM   1567  CD1 TRP A  99     -21.012 -10.314   8.635  1.00  1.190          C  
ATOM   1568  CD2 TRP A  99     -20.190  -8.323   8.050  1.00  1.190          C  
ATOM   1569  NE1 TRP A  99     -21.703  -9.356   9.304  1.00  1.190          N  
ATOM   1570  CE2 TRP A  99     -21.213  -8.133   8.963  1.00  1.190          C  
ATOM   1571  CE3 TRP A  99     -19.513  -7.221   7.552  1.00  1.190          C  
ATOM   1572  CZ2 TRP A  99     -21.583  -6.883   9.390  1.00  1.190          C  
ATOM   1573  CZ3 TRP A  99     -19.880  -5.968   7.980  1.00  1.190          C  
ATOM   1574  CH2 TRP A  99     -20.891  -5.806   8.876  1.00  1.190          C  
ATOM   1575  H   TRP A  99     -18.014 -10.981   4.194  1.00  0.960          H  
ATOM   1576  HA  TRP A  99     -20.520 -11.470   5.690  1.00  1.040          H  
ATOM   1577 1HB  TRP A  99     -18.773 -11.353   7.464  1.00  1.430          H  
ATOM   1578 2HB  TRP A  99     -18.224  -9.817   6.837  1.00  1.430          H  
ATOM   1579  HD1 TRP A  99     -21.194 -11.370   8.724  1.00  1.430          H  
ATOM   1580  HE1 TRP A  99     -22.455  -9.519   9.955  1.00  1.430          H  
ATOM   1581  HE3 TRP A  99     -18.719  -7.351   6.851  1.00  1.430          H  
ATOM   1582  HZ2 TRP A  99     -22.387  -6.730  10.109  1.00  1.430          H  
ATOM   1583  HZ3 TRP A  99     -19.346  -5.121   7.590  1.00  1.430          H  
ATOM   1584  HH2 TRP A  99     -21.164  -4.816   9.205  1.00  1.430          H  
ATOM   1585  N   TYR A 100     -21.243  -9.045   5.012  1.00  0.710          N  
ATOM   1586  CA  TYR A 100     -21.542  -7.797   4.332  1.00  0.780          C  
ATOM   1587  C   TYR A 100     -22.248  -6.805   5.246  1.00  0.730          C  
ATOM   1588  O   TYR A 100     -22.986  -7.176   6.162  1.00  0.900          O  
ATOM   1589  CB  TYR A 100     -22.327  -8.077   3.046  1.00  1.060          C  
ATOM   1590  CG  TYR A 100     -23.644  -8.703   3.248  1.00  1.060          C  
ATOM   1591  CD1 TYR A 100     -24.763  -7.916   3.374  1.00  1.060          C  
ATOM   1592  CD2 TYR A 100     -23.743 -10.085   3.307  1.00  1.060          C  
ATOM   1593  CE1 TYR A 100     -25.976  -8.499   3.550  1.00  1.060          C  
ATOM   1594  CE2 TYR A 100     -24.967 -10.670   3.496  1.00  1.060          C  
ATOM   1595  CZ  TYR A 100     -26.084  -9.877   3.619  1.00  1.060          C  
ATOM   1596  OH  TYR A 100     -27.316 -10.446   3.812  1.00  1.060          O  
ATOM   1597  H   TYR A 100     -21.889  -9.429   5.690  1.00  0.850          H  
ATOM   1598  HA  TYR A 100     -20.600  -7.332   4.047  1.00  0.940          H  
ATOM   1599 1HB  TYR A 100     -22.488  -7.145   2.510  1.00  1.280          H  
ATOM   1600 2HB  TYR A 100     -21.739  -8.722   2.394  1.00  1.280          H  
ATOM   1601  HD1 TYR A 100     -24.682  -6.832   3.327  1.00  1.280          H  
ATOM   1602  HD2 TYR A 100     -22.852 -10.702   3.205  1.00  1.280          H  
ATOM   1603  HE1 TYR A 100     -26.849  -7.884   3.639  1.00  1.280          H  
ATOM   1604  HE2 TYR A 100     -25.054 -11.755   3.549  1.00  1.280          H  
ATOM   1605  HH  TYR A 100     -27.223 -11.397   3.869  1.00  1.280          H  
ATOM   1606  N   LEU A 101     -22.047  -5.529   4.933  1.00  0.650          N  
ATOM   1607  CA  LEU A 101     -22.603  -4.410   5.690  1.00  0.750          C  
ATOM   1608  C   LEU A 101     -23.839  -3.836   5.002  1.00  0.840          C  
ATOM   1609  O   LEU A 101     -23.768  -3.314   3.875  1.00  0.810          O  
ATOM   1610  CB  LEU A 101     -21.525  -3.313   5.811  1.00  1.010          C  
ATOM   1611  CG  LEU A 101     -21.837  -2.028   6.587  1.00  1.010          C  
ATOM   1612  CD1 LEU A 101     -22.033  -2.332   8.041  1.00  1.010          C  
ATOM   1613  CD2 LEU A 101     -20.673  -1.038   6.388  1.00  1.010          C  
ATOM   1614  H   LEU A 101     -21.450  -5.362   4.120  1.00  0.780          H  
ATOM   1615  HA  LEU A 101     -22.890  -4.772   6.676  1.00  0.900          H  
ATOM   1616 1HB  LEU A 101     -20.614  -3.744   6.197  1.00  1.210          H  
ATOM   1617 2HB  LEU A 101     -21.346  -2.975   4.835  1.00  1.210          H  
ATOM   1618  HG  LEU A 101     -22.766  -1.597   6.225  1.00  1.210          H  
ATOM   1619 1HD1 LEU A 101     -22.267  -1.409   8.573  1.00  1.210          H  
ATOM   1620 2HD1 LEU A 101     -22.857  -3.030   8.175  1.00  1.210          H  
ATOM   1621 3HD1 LEU A 101     -21.125  -2.755   8.439  1.00  1.210          H  
ATOM   1622 1HD2 LEU A 101     -20.884  -0.114   6.930  1.00  1.210          H  
ATOM   1623 2HD2 LEU A 101     -19.752  -1.472   6.764  1.00  1.210          H  
ATOM   1624 3HD2 LEU A 101     -20.563  -0.818   5.340  1.00  1.210          H  
ATOM   1625  N   LYS A 102     -24.993  -3.870   5.677  1.00  1.090          N  
ATOM   1626  CA  LYS A 102     -26.225  -3.403   5.051  1.00  1.330          C  
ATOM   1627  C   LYS A 102     -26.397  -1.904   5.207  1.00  1.450          C  
ATOM   1628  O   LYS A 102     -27.339  -1.414   5.846  1.00  1.840          O  
ATOM   1629  CB  LYS A 102     -27.439  -4.137   5.612  1.00  1.770          C  
ATOM   1630  CG  LYS A 102     -27.509  -5.610   5.296  1.00  1.770          C  
ATOM   1631  CD  LYS A 102     -28.765  -6.234   5.929  1.00  1.770          C  
ATOM   1632  CE  LYS A 102     -28.888  -7.730   5.635  1.00  1.770          C  
ATOM   1633  NZ  LYS A 102     -30.082  -8.331   6.293  1.00  1.770          N  
ATOM   1634  H   LYS A 102     -25.033  -4.196   6.653  1.00  1.310          H  
ATOM   1635  HA  LYS A 102     -26.168  -3.620   3.986  1.00  1.600          H  
ATOM   1636 1HB  LYS A 102     -27.418  -4.054   6.684  1.00  2.120          H  
ATOM   1637 2HB  LYS A 102     -28.354  -3.660   5.259  1.00  2.120          H  
ATOM   1638 1HG  LYS A 102     -27.543  -5.735   4.215  1.00  2.120          H  
ATOM   1639 2HG  LYS A 102     -26.616  -6.109   5.678  1.00  2.120          H  
ATOM   1640 1HD  LYS A 102     -28.725  -6.089   7.010  1.00  2.120          H  
ATOM   1641 2HD  LYS A 102     -29.650  -5.726   5.547  1.00  2.120          H  
ATOM   1642 1HE  LYS A 102     -28.975  -7.878   4.561  1.00  2.120          H  
ATOM   1643 2HE  LYS A 102     -27.993  -8.241   5.993  1.00  2.120          H  
ATOM   1644 1HZ  LYS A 102     -30.124  -9.316   6.071  1.00  2.120          H  
ATOM   1645 2HZ  LYS A 102     -30.012  -8.214   7.293  1.00  2.120          H  
ATOM   1646 3HZ  LYS A 102     -30.918  -7.876   5.958  1.00  2.120          H  
ATOM   1647  N   THR A 103     -25.553  -1.176   4.499  1.00  1.500          N  
ATOM   1648  CA  THR A 103     -25.472   0.274   4.585  1.00  1.700          C  
ATOM   1649  C   THR A 103     -26.781   0.941   4.220  1.00  1.690          C  
ATOM   1650  O   THR A 103     -27.196   1.905   4.865  1.00  2.210          O  
ATOM   1651  CB  THR A 103     -24.395   0.770   3.616  1.00  2.300          C  
ATOM   1652  OG1 THR A 103     -24.731   0.274   2.327  1.00  2.300          O  
ATOM   1653  CG2 THR A 103     -23.056   0.275   4.009  1.00  2.300          C  
ATOM   1654  H   THR A 103     -24.861  -1.697   3.957  1.00  1.800          H  
ATOM   1655  HA  THR A 103     -25.204   0.550   5.607  1.00  2.040          H  
ATOM   1656  HB  THR A 103     -24.394   1.860   3.596  1.00  2.760          H  
ATOM   1657  HG1 THR A 103     -24.045   0.511   1.661  1.00  2.760          H  
ATOM   1658 1HG2 THR A 103     -22.325   0.639   3.292  1.00  2.760          H  
ATOM   1659 2HG2 THR A 103     -22.812   0.647   5.000  1.00  2.760          H  
ATOM   1660 3HG2 THR A 103     -23.052  -0.805   4.014  1.00  2.760          H  
ATOM   1661  N   LYS A 104     -27.498   0.348   3.281  1.00  1.850          N  
ATOM   1662  CA  LYS A 104     -28.780   0.851   2.798  1.00  2.240          C  
ATOM   1663  C   LYS A 104     -29.866   0.932   3.881  1.00  2.810          C  
ATOM   1664  O   LYS A 104     -30.859   1.643   3.713  1.00  3.520          O  
ATOM   1665  CB  LYS A 104     -29.265  -0.020   1.635  1.00  2.980          C  
ATOM   1666  CG  LYS A 104     -29.655  -1.457   2.005  1.00  2.980          C  
ATOM   1667  CD  LYS A 104     -30.059  -2.245   0.757  1.00  2.980          C  
ATOM   1668  CE  LYS A 104     -30.495  -3.668   1.099  1.00  2.980          C  
ATOM   1669  NZ  LYS A 104     -30.842  -4.448  -0.126  1.00  2.980          N  
ATOM   1670  H   LYS A 104     -27.070  -0.445   2.821  1.00  2.220          H  
ATOM   1671  HA  LYS A 104     -28.620   1.861   2.422  1.00  2.690          H  
ATOM   1672 1HB  LYS A 104     -30.127   0.453   1.164  1.00  3.580          H  
ATOM   1673 2HB  LYS A 104     -28.481  -0.086   0.894  1.00  3.580          H  
ATOM   1674 1HG  LYS A 104     -28.818  -1.955   2.498  1.00  3.580          H  
ATOM   1675 2HG  LYS A 104     -30.502  -1.442   2.693  1.00  3.580          H  
ATOM   1676 1HD  LYS A 104     -30.891  -1.734   0.272  1.00  3.580          H  
ATOM   1677 2HD  LYS A 104     -29.223  -2.282   0.057  1.00  3.580          H  
ATOM   1678 1HE  LYS A 104     -29.688  -4.176   1.629  1.00  3.580          H  
ATOM   1679 2HE  LYS A 104     -31.370  -3.622   1.748  1.00  3.580          H  
ATOM   1680 1HZ  LYS A 104     -31.138  -5.385   0.121  1.00  3.580          H  
ATOM   1681 2HZ  LYS A 104     -31.593  -3.986  -0.617  1.00  3.580          H  
ATOM   1682 3HZ  LYS A 104     -30.032  -4.507  -0.733  1.00  3.580          H  
ATOM   1683  N   SER A 105     -29.697   0.173   4.970  1.00  2.920          N  
ATOM   1684  CA  SER A 105     -30.644   0.125   6.079  1.00  3.890          C  
ATOM   1685  C   SER A 105     -30.022   0.640   7.371  1.00  4.440          C  
ATOM   1686  O   SER A 105     -30.624   0.520   8.441  1.00  5.090          O  
ATOM   1687  CB  SER A 105     -31.119  -1.301   6.314  1.00  5.060          C  
ATOM   1688  OG  SER A 105     -31.820  -1.815   5.210  1.00  5.060          O  
ATOM   1689  H   SER A 105     -28.850  -0.389   5.061  1.00  3.500          H  
ATOM   1690  HA  SER A 105     -31.500   0.753   5.832  1.00  4.670          H  
ATOM   1691 1HB  SER A 105     -30.249  -1.932   6.520  1.00  6.070          H  
ATOM   1692 2HB  SER A 105     -31.754  -1.330   7.197  1.00  6.070          H  
ATOM   1693  HG  SER A 105     -32.115  -2.686   5.471  1.00  6.070          H  
ATOM   1694  N   ALA A 106     -28.806   1.192   7.274  1.00  4.680          N  
ATOM   1695  CA  ALA A 106     -27.997   1.624   8.414  1.00  5.660          C  
ATOM   1696  C   ALA A 106     -27.692   0.459   9.367  1.00  6.310          C  
ATOM   1697  O   ALA A 106     -27.669   0.645  10.589  1.00  6.950          O  
ATOM   1698  CB  ALA A 106     -28.692   2.743   9.184  1.00  7.530          C  
ATOM   1699  H   ALA A 106     -28.398   1.323   6.346  1.00  5.620          H  
ATOM   1700  HA  ALA A 106     -27.050   1.995   8.022  1.00  6.790          H  
ATOM   1701 1HB  ALA A 106     -28.049   3.068  10.001  1.00  9.040          H  
ATOM   1702 2HB  ALA A 106     -28.877   3.580   8.511  1.00  9.040          H  
ATOM   1703 3HB  ALA A 106     -29.634   2.397   9.595  1.00  9.040          H  
ATOM   1704  N   LYS A 107     -27.433  -0.724   8.795  1.00  6.340          N  
ATOM   1705  CA  LYS A 107     -27.112  -1.933   9.541  1.00  7.130          C  
ATOM   1706  C   LYS A 107     -25.842  -2.566   8.979  1.00  7.520          C  
ATOM   1707  O   LYS A 107     -25.787  -3.777   8.729  1.00  7.720          O  
ATOM   1708  OXT LYS A 107     -24.963  -1.822   8.559  1.00 10.700          O  
ATOM   1709  CB  LYS A 107     -28.273  -2.939   9.470  1.00  9.150          C  
ATOM   1710  CG  LYS A 107     -29.622  -2.458  10.018  1.00  9.150          C  
ATOM   1711  CD  LYS A 107     -29.630  -2.300  11.527  1.00  9.150          C  
ATOM   1712  CE  LYS A 107     -31.012  -1.903  12.025  1.00  9.150          C  
ATOM   1713  NZ  LYS A 107     -31.038  -1.697  13.508  1.00  9.150          N  
ATOM   1714  H   LYS A 107     -27.449  -0.792   7.776  1.00  7.610          H  
ATOM   1715  HA  LYS A 107     -26.920  -1.668  10.579  1.00  8.560          H  
ATOM   1716 1HB  LYS A 107     -28.453  -3.191   8.437  1.00 10.980          H  
ATOM   1717 2HB  LYS A 107     -27.998  -3.855   9.988  1.00 10.980          H  
ATOM   1718 1HG  LYS A 107     -29.860  -1.507   9.573  1.00 10.980          H  
ATOM   1719 2HG  LYS A 107     -30.392  -3.168   9.729  1.00 10.980          H  
ATOM   1720 1HD  LYS A 107     -29.322  -3.232  11.999  1.00 10.980          H  
ATOM   1721 2HD  LYS A 107     -28.929  -1.514  11.810  1.00 10.980          H  
ATOM   1722 1HE  LYS A 107     -31.309  -0.975  11.533  1.00 10.980          H  
ATOM   1723 2HE  LYS A 107     -31.723  -2.684  11.764  1.00 10.980          H  
ATOM   1724 1HZ  LYS A 107     -31.970  -1.432  13.796  1.00 10.980          H  
ATOM   1725 2HZ  LYS A 107     -30.773  -2.553  13.975  1.00 10.980          H  
ATOM   1726 3HZ  LYS A 107     -30.387  -0.963  13.756  1.00 10.980          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 -573.747 63.038 400.392 -35.9968 12.7348 23.0196 203.016 -216.034 -1.15617 -6.18813 -178.46 -32.7708 -36.669 -50.4822 -16.0641 -5.71325 0 1.61379 6.39201 79.6796 67.2529 -25.1701 30.3358 -55.0624 2.67837 70.5433 -272.818
MET:NtermProteinFull_1 -3.81021 0.12832 1.70227 -0.86653 0.17662 0.4853 1.13735 -0.84255 -0 -0 -0.17742 0.72192 0 0 0 0 0 -0.11191 0.04383 2.313 0 0 0 0.60916 0 0.11625 1.62538
ASN_2 -3.68625 0.41911 1.53868 -0.40416 0.09826 0.81401 0.39085 -1.02821 -0.01607 -0.11243 -0.7706 -1.56569 0 0 0 0 0 -0.00086 0.07387 0 2.42021 -0.71804 0 -0.93687 0.05322 0.30193 -3.12903
THR_3 -5.32831 0.88017 4.73703 -0.17567 0.0743 0.06483 2.24771 -2.29825 -0.00096 -0.03586 -1.59738 -0.24331 0 0 0 0 0 -0.08272 0.0007 0.04287 0 0.04534 2.31506 -1.0874 -0.09808 1.14757 0.60762
PRO_4 -4.3118 0.68952 2.82333 -0.06812 0 0.04274 1.26019 -1.32279 -0 -0 -0.58802 0.60389 0 0 0 0 0 -0.11555 0.07121 0.1709 0 -0.53657 0 -2.4119 -0.00172 1.31069 -2.384
ASP_5 -4.09365 0.42214 2.93627 -0.29849 0.13585 1.034 0.87859 -1.57307 -0 -0 -0.72991 -2.87941 0 0 0 0 0 0.44507 0.35027 0 2.85172 -0.49507 0 -2.3716 0.60393 0.81405 -1.96931
SER_6 -5.25141 0.45865 5.20547 -0.02695 0 0.04454 2.39667 -2.46029 -0.00028 -0.0033 -1.7585 -0.97045 0 0 0 0 0 -0.01057 0.00881 1.19572 0 -0.02981 0.60136 -0.77834 0.23894 0.66962 -0.47013
ILE_7 -3.79241 0.69632 0.73545 -0.47256 0.39661 0.10053 0.49141 -0.85168 -0 -0 0.5703 0.04141 0 0 0 0 0 0.29878 0.38916 0.51928 0 -0.75289 0 0.73287 -0.28743 1.19502 0.01015
PRO_8 -4.96959 0.76717 2.1044 -0.18546 0.11581 0.13279 1.62633 -1.21216 -0.00929 -0.04996 -0.71687 -0.05007 0 0 0 0 0 0.23163 0.0539 0.06317 0 -0.58363 0 -2.4119 0.48618 1.53419 -3.07337
LYS_9 -6.42116 0.50417 4.57038 -0.32236 0.04245 0.19931 1.94234 -2.37345 -0 -0 -1.84961 -0.29585 0 0 0 0 0 0.08859 0.02322 1.99837 0 0.21158 0 -1.5107 1.86528 0.73393 -0.59351
PHE_10 -11.1119 1.0878 3.56898 -0.61183 0.26592 0.32113 3.04488 -3.14069 -0.002 -0.00544 -2.59112 0.10157 0 0 0 0 0 -0.04635 0.00022 0 2.7559 -0.13804 0 1.0402 1.30788 0.42196 -3.73092
PHE_11 -10.8034 1.81718 2.13635 -0.56708 0.10311 0.28287 1.90946 -2.59448 -0.03086 -0.14389 -1.49022 0.04141 0 0 0 0 0 -0.05656 0.0833 0 2.50073 -0.20734 0 1.0402 0.08392 0.97052 -4.92477
ARG_12 -7.33132 0.856 5.7632 -0.76946 0.25309 0.36508 3.03753 -2.78291 -0.01543 -0.07445 -2.96323 0.19459 0 0 -1.05037 0 0 -0.03534 0.3847 2.54619 0 -0.00247 0 -1.2888 0.08189 1.09292 -1.73857
VAL_13 -4.09293 0.4712 1.38666 -0.28577 0.17846 0.06346 0.38619 -1.3749 -0.01548 -0.06403 -0.65372 0.23394 0 0 0 0 0 -0.02889 0.00077 0.09344 0 -0.31138 0 1.9342 -0.27062 0.62563 -1.72378
TYR_14 -10.5826 1.92283 3.97138 -0.93715 0.09988 0.258 2.80268 -2.82907 -0.02468 -0.18508 -2.03357 -0.44076 0 0 -0.40196 0 0 -0.03899 3e-05 0 2.42474 0.1717 0.19002 1.2797 -0.20768 0.80369 -3.75684
MET_15 -5.93924 0.73779 4.83647 -0.76534 0.37091 0.3094 2.53845 -2.48391 -0.02512 -0.14264 -1.96868 -0.38862 0 0 0 0 0 0.10051 0.21426 1.86982 0 0.12943 0 0.60916 0.94196 1.42631 2.37091
PRO_16 -5.60151 0.95622 3.70073 -0.06885 0 0.04299 1.75245 -1.67856 -0 -0 -0.41647 0.63477 0 0 0 0 0 -0.09934 0.01658 0.18068 0 -0.59293 0 -2.4119 1.02773 1.17771 -1.37968
ASN_17 -2.73456 0.3345 2.38793 -0.18242 0.02595 0.26946 0.6292 -1.07113 -0 -0 0.17978 -0.46328 0 0 0 0 0 0.00636 0.04981 0 1.61994 0.36023 0 -0.93687 0.65121 0.38246 1.50857
GLU_18 -4.33279 0.49031 4.84041 -0.20006 0.0303 0.29804 2.48282 -2.34944 -0.05069 -0.28321 -2.55401 -0.54402 0 0 0 0 0 0.08395 0.01956 0 2.93565 -0.06645 0 -2.7348 0.83762 0.29388 -0.80292
THR_19 -8.47419 1.25098 6.29365 -0.12934 0.08784 0.07588 3.45175 -3.40558 -0.01426 -0.13835 -1.7773 -1.09085 0 0 -1.01997 0 0 0.41016 0.06549 0.0353 0 -0.05181 2.27453 -1.0874 0.24248 0.51282 -2.48818
SER_20 -3.65296 0.44121 5.55669 -0.02926 0 0.04872 2.66447 -2.42767 -0.02523 -0.14304 -1.96437 -1.07837 0 0 -0.51806 0 0 0.11058 0.02203 0.21353 0 -0.06548 0.73548 -0.77834 -0.40735 0.50713 -0.79027
ASP_21 -3.01048 0.2687 4.86222 -0.10164 0.00125 0.31498 2.29129 -2.03139 -0.0001 -0.0004 -2.38344 -0.07952 0 0 0 -0.51894 0 0.08888 0.00232 0 2.02899 0.23888 0 -2.3716 0.03578 0.4354 0.07119
ASP_22 -4.70552 0.18623 5.98068 -0.2185 0.01339 0.69915 2.52887 -2.61708 -0.00195 -0.00536 -3.17197 -0.47945 0 0 0 -0.71606 0 -0.07202 0.02243 0 3.07155 -0.73355 0 -2.3716 0.48506 0.78168 -1.32403
MET_23 -9.36381 1.07503 4.68463 -0.43264 0.08229 0.0766 2.12358 -2.54229 -0.0076 -0.02289 -2.34 -0.19052 0 0 0 0 0 -0.05274 0.08718 2.56679 0 0.19379 0 0.60916 0.07977 0.80746 -2.56621
LYS_24 -4.42797 0.2681 3.64884 -0.32359 0.05877 0.18107 1.40541 -1.74658 -0.05805 -0.27271 -2.55221 -0.17626 0 0 -1.05037 0 0 -0.04212 0.10445 2.36359 0 0.27598 0 -1.5107 -0.03371 0.43289 -3.45516
LEU_25 -7.72068 0.90853 2.9755 -0.44407 0.21802 0.10965 2.12606 -2.13741 -0.0174 -0.10483 -2.22537 0.04007 0 0 0 0 0 0.26883 0.5693 1.4647 0 -0.03178 0 0.18072 -0.03526 1.18699 -2.66842
PRO_26 -5.29331 0.91278 4.01154 -0.14854 0.00517 0.10197 1.64653 -1.57269 -0.00488 -0.01841 -0.5877 0.17937 0 0 0 0 0 -0.051 0.04752 0.19032 0 -1.04501 0 -2.4119 -0.47777 1.314 -3.202
LEU_27 -5.15893 0.52241 3.81047 -0.64906 0.40988 0.26308 2.10031 -2.17998 -0 -0 -1.71732 -0.14159 0 0 0 0 0 -0.00194 0.07165 1.16951 0 -0.14087 0 0.18072 -0.31961 0.46313 -1.31814
VAL_28 -5.76843 0.62403 3.54926 -0.33084 0.46849 0.07655 1.57718 -2.21505 -0.02109 -0.1563 -0.95723 -0.53706 0 0 0 0 0 -0.14067 0.01351 1.40586 0 0.44038 0 1.9342 0.02613 0.66753 0.65646
SER_29 -6.03643 0.86507 4.59238 -0.02858 0 0.04983 2.92473 -2.59631 -0 -0 -1.5152 -0.99745 0 0 0 0 0 0.16807 0.12215 0.18927 0 -0.24173 0.62278 -0.77834 -0.41783 0.765 -2.31258
SER_30 -4.48038 0.66621 4.3457 -0.02857 0 0.0645 2.19115 -2.19827 -0.00488 -0.01841 -0.41479 -0.57866 0 0 0 0 0 -0.03209 0.00572 0.93095 0 0.33477 0.6 -0.77834 -0.10723 0.53243 1.0298
GLU_31 -3.7932 0.11522 3.82526 -0.21967 0.03448 0.31529 0.98928 -1.84351 -0.02109 -0.1563 -0.06053 -0.60722 0 0 0 0 0 0.03535 0.00255 0 3.02752 -0.27395 0 -2.7348 -0.08263 0.41729 -1.03066
ILE_32 -6.49214 1.33114 1.03899 -0.6033 0.40825 0.17245 1.31277 -1.64432 -0 -0 -0.54542 0.3557 0 0 0 0 0 -0.0478 0.00718 1.69603 0 -0.20252 0 0.73287 -0.31132 0.66917 -2.12227
SER_33 -4.07752 0.34777 4.47209 -0.03465 0.00034 0.05931 2.45059 -2.1732 -0 -0 -1.24972 -1.03802 0 0 -1.23637 0 0 -0.04036 0.01909 0.73661 0 0.05146 1.02674 -0.77834 -0.20918 0.92594 -0.74742
GLY_34 -1.54304 0.05314 1.50416 -5e-05 0 0 0.39377 -0.77311 -0 -0 -0.0305 -0.4068 0 0 0 0 0 -0.10194 0 0 0 0.30622 0 0.83697 -0.25513 0.4743 0.45797
THR_35 -3.72573 0.77838 2.60997 -0.16636 0.07658 0.05914 1.52799 -1.43531 -0 -0 -1.28766 -0.31492 0 0 -1.23637 0 0 -0.01718 0.00174 0.18911 0 -0.17564 2.29675 -1.0874 0.24579 0.85333 -0.8078
PRO_36 -3.93485 0.69606 2.42286 -0.11444 0.00035 0.0855 0.83615 -0.96486 -0.01029 -0.08534 -0.00066 0.28396 0 0 0 0 0 -0.02664 0.05803 0.12564 0 -1.16629 0 -2.4119 -0.00574 0.97715 -3.23529
LEU_37 -6.51474 1.4251 2.51162 -0.53521 0.42941 0.13991 1.84091 -1.93719 -0 -0 -0.78666 0.31806 0 0 0 0 0 -0.01741 0.00388 0.50632 0 -0.22621 0 0.18072 0.71521 1.7466 -0.19969
PRO_38 -3.70948 0.60473 2.06697 -0.17381 0.0363 0.11795 0.54536 -0.87043 -0 -0 -1.27845 0.09787 0 0 -0.43881 0 0 0.04287 0.00678 0.17383 0 -0.83898 0 -2.4119 1.29091 1.8331 -2.90519
ARG_39 -6.18297 0.53807 5.84398 -0.86067 0.15467 0.60671 2.79686 -2.45329 -0.01097 -0.089 -2.88733 -0.0935 0 0 -0.43881 0 0 0.41122 0.00486 1.97232 0 -0.09541 0 -1.2888 0.23863 0.60497 -1.22848
LYS_40 -3.85945 0.24411 2.68622 -0.29573 0.03363 0.13329 0.38216 -1.11442 -0 -0 -0.58732 -0.04223 0 0 0 0 0 0.11237 0.04388 2.1673 0 -0.00518 0 -1.5107 -0.18961 0.58401 -1.21768
VAL_41 -5.16008 0.31805 3.07182 -0.26301 0.15309 0.05358 1.95847 -1.97666 -0.00148 -0.0044 -2.29181 -0.27549 0 0 0 0 0 -0.05632 0.02291 0.34712 0 -0.79314 0 1.9342 -0.35294 0.35527 -2.96083
THR_42 -3.867 0.48941 1.421 -0.13992 0.05479 0.10186 0.62854 -1.25195 -0 -0 -0.56922 -1.11922 0 0 0 0 0 -0.03053 0.05498 1.46629 0 -0.05945 2.34849 -1.0874 -0.13091 0.19938 -1.49085
VAL_43 -7.44562 0.80777 3.40824 -0.32959 0.37111 0.07389 2.47239 -2.48099 -0.00157 -0.00461 -2.27889 -0.79462 0 0 0 0 0 -0.01977 0.01026 1.12305 0 -0.56889 0 1.9342 -0.04232 0.26531 -3.50065
LYS_44 -5.75555 0.45183 4.73706 -0.37422 0.04536 0.17599 2.44621 -2.29398 -0 -0 -2.61612 0.06125 0 0 0 0 0 -0.00733 0.01426 1.86469 0 0.18085 0 -1.5107 -0.13107 0.29371 -2.41775
ASN_45 -6.77775 0.29719 7.37298 -0.2967 0.10639 0.48996 4.47528 -3.50277 -0.00151 -0.00421 -4.37017 -0.79898 0 0 -0.85401 -0.59808 0 0.05313 0.03296 0 1.88081 -0.50858 0 -0.93687 -0.11565 0.4698 -3.58679
VAL_46 -3.62189 0.31991 2.9328 -0.38046 0.29964 0.09561 1.60794 -1.59561 -0 -0 -0.5523 -0.26619 0 0 0 0 0 -0.08617 0.04556 0.70229 0 0.41331 0 1.9342 -0.21847 0.54064 2.17081
SER_47 -2.42806 0.29658 2.90465 -0.03928 0.00091 0.05293 1.27041 -1.35821 -0.016 -0.06088 -1.21484 -0.24898 0 0 -0.85401 -0.59808 0 -0.03074 0.02736 0.28511 0 -0.29327 1.84852 -0.77834 -0.48166 0.34398 -1.37192
SER_48 -2.98071 0.19457 3.99314 -0.0283 0.00011 0.04918 2.22896 -1.80086 -0 -0 0.19596 -0.94241 0 0 -0.87907 0 0 -0.02904 0.05646 0.36977 0 -0.09749 0.60884 -0.77834 0.18468 0.25341 0.59884
GLY_49 -2.36404 0.08012 2.60896 -6e-05 0 0 0.9574 -1.28119 -0 -0 -0.71139 -0.38676 0 0 0 0 0 -0.1891 0 0 0 -1.4546 0 0.83697 -0.00963 0.15533 -1.75799
ASN_50 -3.60715 0.20446 4.42542 -0.16664 0.02171 0.23054 1.97828 -2.08679 -0.01579 -0.05288 -1.83597 -0.27621 0 0 -0.87907 0 0 0.02042 0.00015 0 1.71352 0.02787 0 -0.93687 -0.54021 0.08343 -1.69178
VAL_51 -3.87436 0.3899 1.04669 -0.2707 0.17057 0.05582 0.29328 -1.1961 -0 -0 -0.1175 -0.20176 0 0 0 0 0 -0.05802 0.00625 0.29096 0 -0.76277 0 1.9342 -0.18942 0.27112 -2.21184
TRP_52 -8.44087 0.78921 3.48405 -0.79516 0.05911 0.31909 2.66037 -2.48836 -0.01436 -0.04889 -2.77585 -0.14077 0 0 0 0 0 0.09917 0.01055 0 1.74806 -0.37664 0 1.6906 -0.1345 0.52714 -3.82804
ARG_53 -3.77561 0.23075 2.23148 -0.83268 0.14363 0.52329 0.42687 -1.09881 -0 -0 -0.10398 0.28424 0 0 0 0 0 -0.06868 0.01638 2.75179 0 0.15622 0 -1.2888 0.19227 0.42346 0.21181
MET_54 -8.75003 1.01789 4.33442 -0.2095 0.03771 0.08482 2.75715 -2.45226 -0.0011 -0.00477 -2.75382 -0.47719 0 0 0 0 0 0.00675 0.35258 2.23738 0 -0.0846 0 0.60916 0.15315 0.29222 -2.85003
GLU_55 -5.18691 0.52272 5.22927 -0.29282 0.07788 0.31431 2.7225 -2.15187 -0.02718 -0.19687 -2.84665 -0.30331 0 0 0 0 0 -0.00067 0.05459 0 2.96758 0.21886 0 -2.7348 0.08142 0.67759 -0.87437
MET_56 -7.70159 0.89521 4.25887 -0.48473 0.13399 0.06058 2.24897 -2.37539 -0.01418 -0.08036 -1.69762 0.087 0 0 0 0 0 0.16769 0.02494 1.44691 0 -0.02175 0 0.60916 -0.00068 0.84608 -1.59689
THR_57 -5.30744 0.42949 3.62729 -0.15397 0.04662 0.05637 1.86022 -2.09893 -0.01381 -0.09592 -2.77405 -1.01148 0 0 -0.09904 0 0 -0.05916 0.00813 0.37492 0 -0.51251 2.32385 -1.0874 0.348 0.5774 -3.56142
THR_58 -3.61524 0.35447 1.68005 -0.13108 0.08271 0.09782 0.50375 -1.07467 -0 -0 -1.21554 -0.80965 0 0 -0.09904 0 0 0.0899 0.00202 0.20604 0 -0.28439 2.33182 -1.0874 0.28289 0.48936 -2.19617
ASP_59 -5.76454 0.48059 8.41734 -0.2378 0.09299 0.77653 3.81954 -3.50957 -0.03887 -0.2187 -6.02427 -0.98649 0 0 -1.21451 0 0 -0.06205 0.00092 0 2.5494 -0.72711 0 -2.3716 -0.3001 0.40592 -4.91239
SER_60 -1.42394 0.06073 2.19815 -0.03004 0.00156 0.04917 0.64729 -0.93777 -0 -0 0.08846 -0.90952 0 0 0 0 0 -0.10586 0.00341 0.15086 0 -0.33161 0.60499 -0.77834 -0.43552 0.38512 -0.76286
GLU_61 -1.90727 0.21577 2.83157 -0.19999 0.02513 0.28576 1.20795 -1.19834 -0 -0 -0.79313 -0.54601 0 0 -0.63375 0 0 -0.0452 0.01739 0 2.94767 -0.10807 0 -2.7348 -0.0818 0.3338 -0.38331
SER_62 -2.90594 0.39035 4.03578 -0.02772 0.01181 0.0281 1.20051 -1.70001 -0.00585 -0.03848 -1.14156 0.11903 0 0 -0.58076 0 0 -0.05379 7e-05 0.5891 0 -0.06317 0.60172 -0.77834 0.15532 0.49073 0.32691
ASP_63 -2.97067 0.20815 3.47857 -0.11721 0.03642 0.37538 1.14639 -1.641 -0.01335 -0.05774 -1.783 -0.62442 0 0 0 0 0 -0.04311 0.01962 0 2.11522 -0.11995 0 -2.3716 0.06458 0.62238 -1.67535
SER_64 -4.64766 0.35875 4.67641 -0.02272 0 0.05354 2.0313 -2.20518 -0.02773 -0.19004 -1.70103 -0.6787 0 0 0 0 0 0.20237 0.02573 0.14299 0 -0.51703 0.66194 -0.77834 -0.07249 0.42427 -2.26362
VAL_65 -8.06595 1.34567 2.7591 -0.2924 0.32249 0.06312 2.56434 -2.61514 -0.01855 -0.06463 -2.23038 -0.19341 0 0 0 0 0 -0.04725 0.0263 0.13032 0 -0.5078 0 1.9342 -0.36422 0.70995 -4.54425
ILE_66 -8.83769 0.87344 4.61291 -0.62326 0.51934 0.12175 2.44224 -3.05944 -0.01562 -0.05293 -2.42694 0.27969 0 0 0 0 0 -0.04796 0.00288 1.03425 0 -0.78208 0 0.73287 -0.44839 0.8963 -4.77865
LEU_67 -8.67439 1.21346 2.93889 -0.60677 0.13045 0.16023 2.18676 -2.17875 -0.01855 -0.06463 -2.19788 0.2203 0 0 0 0 0 -0.0613 0.39607 0.6931 0 -0.30051 0 0.18072 -0.18755 1.09148 -5.07886
ARG_68 -5.24188 0.29207 4.869 -0.42352 0.04733 0.21399 2.22723 -2.28167 -0.04715 -0.29253 -3.89599 0.1839 0 0 0 -0.71606 0 0.33071 0.09907 2.16131 0 -0.06507 0 -1.2888 0.89653 1.51843 -1.41309
ASP_69 -3.67226 0.75953 4.81857 -0.19739 0.12731 0.6268 3.00493 -2.09344 -0.03056 -0.27751 -1.0461 -1.68221 0 0 0 0 0 -0.0852 0.1227 0 2.3817 -0.53228 0 -2.3716 0.72432 1.22591 1.80321
GLY_70 -3.40865 0.15967 3.52912 -6e-05 0 0 1.72401 -1.7353 -0 -0 -1.07606 -0.41126 0 0 0 0 0 -0.16618 0 0 0 -1.51486 0 0.83697 -0.55223 0.47784 -2.137
TRP_71 -12.2362 2.32743 5.31932 -1.39218 0.23298 0.58579 3.04573 -3.36627 -0.00808 -0.05391 -2.28371 -0.30231 0 0 -0.61801 0 0 -0.03676 0.05649 0 2.48265 -0.06821 0 1.6906 -0.51774 0.69818 -4.44418
LYS_72 -4.34604 0.15251 6.68522 -0.34685 0.034 0.16976 3.55215 -2.81264 -0.01851 -0.0919 -5.81636 0.28291 0 0 -0.51806 -0.51894 0 -0.06964 0.03859 2.51113 0 -0.06101 0 -1.5107 -0.37904 0.77105 -2.29238
LYS_73 -4.66607 0.43092 4.44583 -0.30796 0.03086 0.13915 1.99028 -2.18272 -0 -0 -1.64852 -0.00518 0 0 0 0 0 -0.0146 0.00375 1.82276 0 -0.03796 0 -1.5107 -0.40124 0.33473 -1.57668
ILE_74 -8.63464 0.74752 3.51949 -0.55694 0.2481 0.15716 2.35785 -2.7083 -0 -0 -1.56803 0.18055 0 0 0 0 0 -0.01152 0.09756 1.69555 0 -0.14337 0 0.73287 -0.17578 0.52703 -3.5349
ILE_75 -8.9838 1.19229 4.17703 -0.67919 0.60766 0.15206 2.81662 -2.95168 -0 -0 -2.31932 0.31353 0 0 0 0 0 -0.02917 0.04342 0.56209 0 -0.40462 0 0.73287 -0.08327 0.59104 -4.26245
THR_76 -3.64624 0.15986 4.65086 -0.1974 0.1075 0.06913 1.98876 -2.18709 -0 -0 -2.21989 -0.02128 0 0 0 0 0 0.02783 0.00715 0.06053 0 -0.02743 2.27839 -1.0874 0.07818 0.46266 0.50411
ASP_77 -3.93341 0.16746 4.66822 -0.21083 0.00037 0.68495 1.53751 -1.984 -0 -0 -1.97859 -0.08073 0 0 0 0 0 -0.0278 0.00075 0 3.27479 0.19418 0 -2.3716 0.10351 0.41213 0.45691
LYS_78 -5.3968 0.40106 5.3556 -0.5561 0.22819 0.38313 1.24888 -2.24568 -0.02736 -0.16487 -1.21065 -0.09901 0 0 0 0 0 -0.06268 0.06247 1.86888 0 0.04021 0 -1.5107 -0.14308 0.50912 -1.31939
ASN_79 -2.90723 0.10065 3.68325 -0.37814 0.0788 0.77452 1.30299 -1.70733 -0.0701 -0.22027 -1.4431 -0.90424 0 0 0 0 0 0.01215 0.01358 0 1.66128 -1.0473 0 -0.93687 -0.52465 0.34993 -2.16209
LEU_80 -7.45042 0.88649 2.04952 -0.47678 0.30356 0.10169 1.37164 -1.88565 -0 -0 -1.09629 0.18668 0 0 0 0 0 -0.06415 0.15074 1.12489 0 -0.27714 0 0.18072 -0.46335 0.49389 -4.86397
LYS_81 -4.32589 0.27 3.78233 -0.44689 0.089 0.24452 1.77714 -1.71501 -0 -0 -1.63439 -0.17148 0 0 0 0 0 0.0341 0.02212 1.76949 0 0.04252 0 -1.5107 -0.10372 0.60412 -1.27274
ASP_82 -3.76827 0.30426 3.71718 -0.17455 0.01806 0.53711 1.34698 -1.61975 -0 -0 0.06743 -0.9987 0 0 0 0 0 0.01511 0.00983 0 3.12499 -0.05571 0 -2.3716 -0.13425 0.95237 0.9705
PRO_83 -4.4159 0.32236 3.05858 -0.14287 0.05262 0.08964 1.33835 -1.38138 -0.00553 -0.05824 -0.44992 0.44415 0 0 -0.22125 0 0 0.0353 0.00746 0.06018 0 0.15556 0 -2.4119 0.37481 1.22143 -1.92656
VAL_84 -6.98329 0.44561 3.37432 -0.26111 0.13096 0.04917 2.82752 -2.50121 -0.03566 -0.21695 -2.84071 0.32893 0 0 0 0 0 0.02405 0.00057 0.16109 0 -0.20185 0 1.9342 0.2446 0.67229 -2.84746
ILE_85 -9.21584 1.94726 3.29912 -0.67564 0.67978 0.14421 2.55016 -2.83932 -2e-05 -0.00021 -2.00382 0.43985 0 0 0 0 0 0.16411 0.30884 0.91723 0 -0.6863 0 0.73287 -0.5225 0.86431 -3.89592
LEU_86 -6.67343 0.42542 2.66331 -0.77839 0.37245 0.21527 2.08074 -2.20278 -0.01838 -0.05817 -1.97954 0.19715 0 0 0 0 0 0.01101 0.3671 1.67402 0 -0.32213 0 0.18072 -0.34245 1.20658 -2.9815
VAL_87 -8.93161 1.01032 2.76889 -0.2791 0.22796 0.05735 2.42823 -2.84011 -0 -0 -1.94352 -0.22054 0 0 0 0 0 0.04469 0.11064 0.25574 0 -0.73067 0 1.9342 -0.2708 0.76921 -5.60912
CYS_88 -6.15417 0.24008 3.66701 -0.05532 0.00021 0.01737 2.10772 -1.97742 -0.01275 -0.04139 -3.02317 -0.67496 0 0 0 0 0 -0.08214 0.02969 0.82732 0 0.02601 0 3.6196 -0.06245 0.35155 -1.19722
GLU_89 -6.81743 0.54454 6.59294 -0.19622 0.02186 0.2621 3.46087 -2.93144 -0 -0 -4.34237 -0.49602 0 0 0 -1.02355 0 0.09765 0.03028 0 3.0492 0.07306 0 -2.7348 0.13492 0.29587 -3.97852
PHE_90 -9.54951 0.99254 2.64758 -0.57534 0.07786 0.30013 1.87505 -2.21087 -0.00929 -0.04996 -0.77633 0.11983 0 0 0 0 0 0.09848 0.0131 0 1.9987 -0.32614 0 1.0402 -0.15954 0.40142 -4.0921
ASP_91 -2.9059 0.43805 4.70947 -0.1243 0.03041 0.38604 2.81819 -2.05195 -0 -0 -3.77973 -1.53057 0 0 -0.50058 0 0 0.13753 0.0227 0 2.65574 0.23644 0 -2.3716 0.28492 0.90609 -0.63904
GLY_92 -1.33195 0.36667 1.87202 -5e-05 0 0 0.91735 -0.91516 -0 -0 -1.37104 -0.42868 0 0 -0.50058 0 0 -0.00818 0 0 0 -1.36311 0 0.83697 0.17154 0.7383 -1.01588
GLY_93 -1.46006 0.31253 1.7019 -5e-05 0 0 0.50172 -0.91607 -0 -0 -0.27614 -0.43132 0 0 0 0 0 -0.12163 0 0 0 -1.40377 0 0.83697 -0.80407 0.16664 -1.89335
THR_94 -2.27354 0.40418 2.46488 -0.11369 0.06957 0.06456 1.05112 -1.28964 -0 -0 -0.19645 -1.15533 0 0 0 0 0 -0.03839 0.02245 0.15247 0 -0.67232 2.27819 -1.0874 -0.45171 0.53559 -0.23544
SER_95 -2.42776 0.0844 3.2182 -0.02011 0 0.03353 1.8727 -1.4539 -0 -0 -2.1428 -1.05705 0 0 0 0 0 0.14445 0.00379 1.87547 0 -0.2681 0.61084 -0.77834 0.33917 0.65608 0.69057
LYS_96 -6.67854 0.59036 4.25213 -0.30575 0.02544 0.12264 1.62219 -1.95 -0.0153 -0.0791 -1.35749 0.00358 0 0 0 0 0 0.00671 0.05266 2.15499 0 -0.04737 0 -1.5107 0.37727 0.51182 -2.22446
ARG_97 -7.14626 0.53223 7.38128 -0.82991 0.14986 0.5891 3.78956 -3.10877 -0.00271 -0.01135 -4.18434 0.16735 0 0 0 -1.02355 0 0.03403 0.03913 2.89159 0 -0.21435 0 -1.2888 0.01953 0.73546 -1.48092
ARG_98 -9.50616 0.49795 5.8618 -0.7817 0.26646 0.44324 3.31156 -3.08586 -0.0153 -0.0791 -2.00246 0.1275 0 0 0 0 0 0.00176 0.02503 2.98228 0 -0.05636 0 -1.2888 -0.1592 0.79553 -2.66183
TRP_99 -7.36697 0.69007 3.60924 -1.01493 0.03986 0.06982 2.12645 -2.50234 -0.00271 -0.01135 -1.94504 -0.74743 0 0 0 0 0 0.03016 0.06846 0 2.96375 -0.28985 0 1.6906 0.08983 0.79555 -1.70682
TYR_100 -7.57123 0.63525 1.95841 -1.06823 0.10823 0.67421 1.09485 -1.81518 -0.01806 -0.1691 -0.03735 -0.31442 0 0 0 0 0 0.13629 0.02668 0 2.10094 -0.24696 0.00256 1.2797 -0.00221 0.66568 -2.55992
LEU_101 -7.54033 0.9119 3.84938 -0.58119 0.1638 0.1642 2.82805 -2.4616 -0.01279 -0.10879 -3.09334 0.21942 0 0 0 0 0 -0.05676 0.14033 0.57146 0 -0.35541 0 0.18072 -0.14533 0.65393 -4.67234
LYS_102 -5.81812 0.38579 5.64707 -0.33389 0.04669 0.199 2.08861 -2.5722 -0.00335 -0.00962 -3.05694 -0.2458 0 0 0 0 0 0.0315 0.01965 1.6112 0 0.20145 0 -1.5107 0.27499 0.76428 -2.28041
THR_103 -5.41984 0.65603 4.79437 -0.1186 0.06872 0.05194 2.42233 -2.47554 -0.00666 -0.04136 -2.47583 -0.93908 0 0 -0.22125 0 0 -0.05804 0.06231 0.73917 0 0.28136 2.56743 -1.0874 0.22175 0.70317 -0.27502
LYS_104 -3.46952 0.23758 3.16977 -0.4151 0.06123 0.22275 0.70638 -1.34438 -0.07072 -0.22967 -0.12836 0.08198 0 0 0 0 0 -0.10909 0.00566 1.43922 0 -0.02564 0 -1.5107 -0.34813 0.47629 -1.25046
SER_105 -3.15085 0.46832 3.50274 -0.02989 0.01915 0.02856 1.3597 -1.52009 -0.04384 -0.15736 -0.73604 0.17812 0 0 0 0 0 0.17261 0.00256 0.6201 0 -0.01019 0.60549 -0.77834 -0.23933 0.24301 0.53444
ALA_106 -2.05394 0.17316 2.44191 -0.02784 0.01685 0 1.08976 -1.17194 -0 -0 -1.25278 -0.6009 0 0 0 0 0 -0.10407 0 0 0 0.28213 0 1.8394 0.16743 0.22936 1.02853
LYS:CtermProteinFull_107 -4.28841 0.37479 5.65869 -0.49931 0.11898 0.36581 1.64866 -2.28011 -0.04718 -0.21284 -2.72458 0.07768 0 0 0 0 0 0 0.00602 1.87213 0 0 0 -1.5107 0.11478 0.32023 -1.00536
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

