REMARK ID 272892 DOMAINID 268981 MODEL 1 2022-04-09_00000151_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 257.173 tmscore: 0.70644 7qf4AAA_201 prob: 99.92 ident: 14.52
ATOM      1  N   HIS A   1      -7.831  14.469  -0.058  1.00 14.250          N  
ATOM      2  CA  HIS A   1      -7.858  13.202  -0.779  1.00 13.540          C  
ATOM      3  C   HIS A   1      -8.496  12.098   0.048  1.00 12.570          C  
ATOM      4  O   HIS A   1      -7.811  11.197   0.532  1.00 12.490          O  
ATOM      5  CB  HIS A   1      -6.443  12.810  -1.154  1.00 19.240          C  
ATOM      6  CG  HIS A   1      -5.831  13.767  -2.072  1.00 19.240          C  
ATOM      7  ND1 HIS A   1      -5.485  15.037  -1.673  1.00 19.240          N  
ATOM      8  CD2 HIS A   1      -5.468  13.665  -3.373  1.00 19.240          C  
ATOM      9  CE1 HIS A   1      -4.946  15.682  -2.695  1.00 19.240          C  
ATOM     10  NE2 HIS A   1      -4.929  14.872  -3.736  1.00 19.240          N  
ATOM     11 1H   HIS A   1      -7.146  15.075  -0.499  1.00 17.100          H  
ATOM     12 2H   HIS A   1      -8.741  14.901  -0.084  1.00 17.100          H  
ATOM     13 3H   HIS A   1      -7.563  14.304   0.901  1.00 17.100          H  
ATOM     14  HA  HIS A   1      -8.437  13.320  -1.692  1.00 16.250          H  
ATOM     15 1HB  HIS A   1      -5.829  12.755  -0.260  1.00 23.090          H  
ATOM     16 2HB  HIS A   1      -6.461  11.829  -1.626  1.00 23.090          H  
ATOM     17  HD2 HIS A   1      -5.586  12.790  -4.013  1.00 23.090          H  
ATOM     18  HE1 HIS A   1      -4.579  16.709  -2.681  1.00 23.090          H  
ATOM     19  HE2 HIS A   1      -4.570  15.100  -4.653  1.00 23.090          H  
ATOM     20  N   SER A   2      -9.809  12.182   0.236  1.00 12.000          N  
ATOM     21  CA  SER A   2     -10.531  11.196   1.028  1.00 11.220          C  
ATOM     22  C   SER A   2     -10.421   9.798   0.400  1.00 10.330          C  
ATOM     23  O   SER A   2     -10.430   9.691  -0.826  1.00 10.240          O  
ATOM     24  CB  SER A   2     -11.993  11.599   1.108  1.00 16.020          C  
ATOM     25  OG  SER A   2     -12.141  12.828   1.768  1.00 16.020          O  
ATOM     26  H   SER A   2     -10.344  12.937  -0.168  1.00 14.400          H  
ATOM     27  HA  SER A   2     -10.101  11.213   2.023  1.00 13.460          H  
ATOM     28 1HB  SER A   2     -12.402  11.674   0.098  1.00 19.220          H  
ATOM     29 2HB  SER A   2     -12.560  10.828   1.629  1.00 19.220          H  
ATOM     30  HG  SER A   2     -13.087  12.995   1.809  1.00 19.220          H  
ATOM     31  N   PRO A   3     -10.325   8.721   1.211  1.00  9.890          N  
ATOM     32  CA  PRO A   3     -10.279   7.327   0.795  1.00  9.190          C  
ATOM     33  C   PRO A   3     -11.659   6.865   0.355  1.00  8.220          C  
ATOM     34  O   PRO A   3     -12.660   7.456   0.762  1.00  8.260          O  
ATOM     35  CB  PRO A   3      -9.835   6.605   2.071  1.00 13.790          C  
ATOM     36  CG  PRO A   3     -10.361   7.469   3.199  1.00 13.790          C  
ATOM     37  CD  PRO A   3     -10.248   8.900   2.684  1.00 13.790          C  
ATOM     38  HA  PRO A   3      -9.547   7.211  -0.011  1.00 11.030          H  
ATOM     39 1HB  PRO A   3     -10.251   5.584   2.080  1.00 16.540          H  
ATOM     40 2HB  PRO A   3      -8.740   6.504   2.075  1.00 16.540          H  
ATOM     41 1HG  PRO A   3     -11.403   7.186   3.428  1.00 16.540          H  
ATOM     42 2HG  PRO A   3      -9.777   7.293   4.116  1.00 16.540          H  
ATOM     43 1HD  PRO A   3     -11.106   9.475   3.062  1.00 16.540          H  
ATOM     44 2HD  PRO A   3      -9.276   9.333   2.978  1.00 16.540          H  
ATOM     45  N   ASN A   4     -11.703   5.779  -0.415  1.00  7.580          N  
ATOM     46  CA  ASN A   4     -12.970   5.183  -0.822  1.00  6.810          C  
ATOM     47  C   ASN A   4     -13.031   3.681  -0.479  1.00  5.890          C  
ATOM     48  O   ASN A   4     -11.994   3.021  -0.512  1.00  5.510          O  
ATOM     49  CB  ASN A   4     -13.177   5.393  -2.297  1.00  9.840          C  
ATOM     50  CG  ASN A   4     -13.513   6.786  -2.650  1.00  9.840          C  
ATOM     51  OD1 ASN A   4     -14.661   7.224  -2.489  1.00  9.840          O  
ATOM     52  ND2 ASN A   4     -12.548   7.501  -3.120  1.00  9.840          N  
ATOM     53  H   ASN A   4     -10.820   5.363  -0.727  1.00  9.100          H  
ATOM     54  HA  ASN A   4     -13.742   5.730  -0.307  1.00  8.170          H  
ATOM     55 1HB  ASN A   4     -12.270   5.106  -2.822  1.00 11.810          H  
ATOM     56 2HB  ASN A   4     -13.940   4.770  -2.631  1.00 11.810          H  
ATOM     57 1HD2 ASN A   4     -12.698   8.455  -3.376  1.00 11.810          H  
ATOM     58 2HD2 ASN A   4     -11.638   7.100  -3.213  1.00 11.810          H  
ATOM     59  N   PRO A   5     -14.230   3.088  -0.213  1.00  5.770          N  
ATOM     60  CA  PRO A   5     -14.456   1.657   0.064  1.00  5.330          C  
ATOM     61  C   PRO A   5     -14.230   0.688  -1.113  1.00  4.500          C  
ATOM     62  O   PRO A   5     -15.118  -0.080  -1.495  1.00  4.460          O  
ATOM     63  CB  PRO A   5     -15.951   1.627   0.449  1.00  8.000          C  
ATOM     64  CG  PRO A   5     -16.310   3.031   0.842  1.00  8.000          C  
ATOM     65  CD  PRO A   5     -15.437   3.930   0.018  1.00  8.000          C  
ATOM     66  HA  PRO A   5     -13.833   1.360   0.918  1.00  6.400          H  
ATOM     67 1HB  PRO A   5     -16.553   1.288  -0.398  1.00  9.590          H  
ATOM     68 2HB  PRO A   5     -16.110   0.902   1.262  1.00  9.590          H  
ATOM     69 1HG  PRO A   5     -17.383   3.203   0.651  1.00  9.590          H  
ATOM     70 2HG  PRO A   5     -16.161   3.167   1.924  1.00  9.590          H  
ATOM     71 1HD  PRO A   5     -15.914   4.241  -0.919  1.00  9.590          H  
ATOM     72 2HD  PRO A   5     -15.240   4.772   0.685  1.00  9.590          H  
ATOM     73  N   LEU A   6     -13.053   0.757  -1.695  1.00  4.190          N  
ATOM     74  CA  LEU A   6     -12.643  -0.083  -2.807  1.00  3.700          C  
ATOM     75  C   LEU A   6     -11.690  -1.138  -2.277  1.00  2.970          C  
ATOM     76  O   LEU A   6     -11.015  -0.893  -1.278  1.00  3.230          O  
ATOM     77  CB  LEU A   6     -11.954   0.769  -3.890  1.00  5.380          C  
ATOM     78  CG  LEU A   6     -11.468   0.042  -5.195  1.00  5.380          C  
ATOM     79  CD1 LEU A   6     -12.646  -0.447  -6.035  1.00  5.380          C  
ATOM     80  CD2 LEU A   6     -10.615   0.967  -5.969  1.00  5.380          C  
ATOM     81  H   LEU A   6     -12.379   1.424  -1.311  1.00  5.030          H  
ATOM     82  HA  LEU A   6     -13.519  -0.575  -3.221  1.00  4.440          H  
ATOM     83 1HB  LEU A   6     -12.633   1.553  -4.186  1.00  6.450          H  
ATOM     84 2HB  LEU A   6     -11.081   1.240  -3.435  1.00  6.450          H  
ATOM     85  HG  LEU A   6     -10.889  -0.804  -4.938  1.00  6.450          H  
ATOM     86 1HD1 LEU A   6     -12.263  -0.949  -6.929  1.00  6.450          H  
ATOM     87 2HD1 LEU A   6     -13.250  -1.145  -5.470  1.00  6.450          H  
ATOM     88 3HD1 LEU A   6     -13.258   0.393  -6.336  1.00  6.450          H  
ATOM     89 1HD2 LEU A   6     -10.260   0.444  -6.855  1.00  6.450          H  
ATOM     90 2HD2 LEU A   6     -11.183   1.835  -6.260  1.00  6.450          H  
ATOM     91 3HD2 LEU A   6      -9.774   1.278  -5.371  1.00  6.450          H  
ATOM     92  N   ILE A   7     -11.621  -2.311  -2.898  1.00  2.400          N  
ATOM     93  CA  ILE A   7     -10.558  -3.210  -2.486  1.00  2.010          C  
ATOM     94  C   ILE A   7      -9.324  -2.392  -2.820  1.00  1.790          C  
ATOM     95  O   ILE A   7      -9.174  -2.029  -3.975  1.00  1.670          O  
ATOM     96  CB  ILE A   7     -10.563  -4.509  -3.322  1.00  2.970          C  
ATOM     97  CG1 ILE A   7     -11.899  -5.303  -3.140  1.00  2.970          C  
ATOM     98  CG2 ILE A   7      -9.325  -5.345  -3.037  1.00  2.970          C  
ATOM     99  CD1 ILE A   7     -12.208  -5.775  -1.727  1.00  2.970          C  
ATOM    100  H   ILE A   7     -12.228  -2.522  -3.679  1.00  2.880          H  
ATOM    101  HA  ILE A   7     -10.632  -3.432  -1.432  1.00  2.410          H  
ATOM    102  HB  ILE A   7     -10.535  -4.230  -4.371  1.00  3.560          H  
ATOM    103 1HG1 ILE A   7     -12.722  -4.677  -3.468  1.00  3.560          H  
ATOM    104 2HG1 ILE A   7     -11.859  -6.184  -3.778  1.00  3.560          H  
ATOM    105 1HG2 ILE A   7      -9.326  -6.223  -3.679  1.00  3.560          H  
ATOM    106 2HG2 ILE A   7      -8.430  -4.755  -3.249  1.00  3.560          H  
ATOM    107 3HG2 ILE A   7      -9.306  -5.656  -1.999  1.00  3.560          H  
ATOM    108 1HD1 ILE A   7     -13.155  -6.316  -1.736  1.00  3.560          H  
ATOM    109 2HD1 ILE A   7     -11.426  -6.440  -1.367  1.00  3.560          H  
ATOM    110 3HD1 ILE A   7     -12.294  -4.925  -1.058  1.00  3.560          H  
ATOM    111  N   PRO A   8      -8.400  -2.098  -1.909  1.00  1.970          N  
ATOM    112  CA  PRO A   8      -7.298  -1.227  -2.216  1.00  1.980          C  
ATOM    113  C   PRO A   8      -6.457  -1.726  -3.394  1.00  1.460          C  
ATOM    114  O   PRO A   8      -6.067  -2.889  -3.401  1.00  1.270          O  
ATOM    115  CB  PRO A   8      -6.463  -1.317  -0.928  1.00  2.970          C  
ATOM    116  CG  PRO A   8      -7.460  -1.655   0.153  1.00  2.970          C  
ATOM    117  CD  PRO A   8      -8.447  -2.593  -0.521  1.00  2.970          C  
ATOM    118  HA  PRO A   8      -7.696  -0.225  -2.342  1.00  2.380          H  
ATOM    119 1HB  PRO A   8      -5.689  -2.071  -1.036  1.00  3.560          H  
ATOM    120 2HB  PRO A   8      -5.955  -0.361  -0.760  1.00  3.560          H  
ATOM    121 1HG  PRO A   8      -6.950  -2.125   1.008  1.00  3.560          H  
ATOM    122 2HG  PRO A   8      -7.942  -0.742   0.529  1.00  3.560          H  
ATOM    123 1HD  PRO A   8      -8.123  -3.643  -0.469  1.00  3.560          H  
ATOM    124 2HD  PRO A   8      -9.421  -2.420  -0.049  1.00  3.560          H  
ATOM    125  N   PRO A   9      -6.159  -0.872  -4.390  1.00  1.390          N  
ATOM    126  CA  PRO A   9      -5.250  -1.128  -5.480  1.00  1.020          C  
ATOM    127  C   PRO A   9      -3.854  -1.003  -4.896  1.00  0.800          C  
ATOM    128  O   PRO A   9      -3.431   0.081  -4.474  1.00  0.770          O  
ATOM    129  CB  PRO A   9      -5.638  -0.065  -6.506  1.00  1.530          C  
ATOM    130  CG  PRO A   9      -6.231   1.032  -5.717  1.00  1.530          C  
ATOM    131  CD  PRO A   9      -6.836   0.408  -4.480  1.00  1.530          C  
ATOM    132  HA  PRO A   9      -5.402  -2.140  -5.872  1.00  1.220          H  
ATOM    133 1HB  PRO A   9      -4.746   0.263  -7.060  1.00  1.840          H  
ATOM    134 2HB  PRO A   9      -6.345  -0.482  -7.231  1.00  1.840          H  
ATOM    135 1HG  PRO A   9      -5.465   1.709  -5.460  1.00  1.840          H  
ATOM    136 2HG  PRO A   9      -6.954   1.597  -6.300  1.00  1.840          H  
ATOM    137 1HD  PRO A   9      -6.575   1.060  -3.629  1.00  1.840          H  
ATOM    138 2HD  PRO A   9      -7.915   0.255  -4.588  1.00  1.840          H  
ATOM    139  N   ILE A  10      -3.164  -2.121  -4.834  1.00  0.870          N  
ATOM    140  CA  ILE A  10      -1.869  -2.187  -4.191  1.00  0.800          C  
ATOM    141  C   ILE A  10      -0.792  -2.602  -5.156  1.00  0.760          C  
ATOM    142  O   ILE A  10      -0.893  -3.641  -5.820  1.00  0.740          O  
ATOM    143  CB  ILE A  10      -1.873  -3.192  -3.031  1.00  1.150          C  
ATOM    144  CG1 ILE A  10      -2.939  -2.809  -2.037  1.00  1.150          C  
ATOM    145  CG2 ILE A  10      -0.497  -3.144  -2.344  1.00  1.150          C  
ATOM    146  CD1 ILE A  10      -3.247  -3.868  -1.000  1.00  1.150          C  
ATOM    147  H   ILE A  10      -3.569  -2.960  -5.212  1.00  1.040          H  
ATOM    148  HA  ILE A  10      -1.620  -1.202  -3.802  1.00  0.960          H  
ATOM    149  HB  ILE A  10      -2.074  -4.194  -3.390  1.00  1.380          H  
ATOM    150 1HG1 ILE A  10      -2.633  -1.901  -1.553  1.00  1.380          H  
ATOM    151 2HG1 ILE A  10      -3.840  -2.617  -2.561  1.00  1.380          H  
ATOM    152 1HG2 ILE A  10      -0.485  -3.826  -1.515  1.00  1.380          H  
ATOM    153 2HG2 ILE A  10       0.293  -3.425  -3.034  1.00  1.380          H  
ATOM    154 3HG2 ILE A  10      -0.311  -2.125  -1.980  1.00  1.380          H  
ATOM    155 1HD1 ILE A  10      -4.033  -3.517  -0.344  1.00  1.380          H  
ATOM    156 2HD1 ILE A  10      -3.586  -4.773  -1.502  1.00  1.380          H  
ATOM    157 3HD1 ILE A  10      -2.376  -4.093  -0.403  1.00  1.380          H  
ATOM    158  N   PHE A  11       0.245  -1.794  -5.208  1.00  0.800          N  
ATOM    159  CA  PHE A  11       1.385  -2.042  -6.059  1.00  0.850          C  
ATOM    160  C   PHE A  11       2.501  -2.660  -5.213  1.00  0.960          C  
ATOM    161  O   PHE A  11       3.253  -1.927  -4.560  1.00  1.100          O  
ATOM    162  CB  PHE A  11       1.891  -0.714  -6.634  1.00  1.170          C  
ATOM    163  CG  PHE A  11       0.939   0.024  -7.507  1.00  1.170          C  
ATOM    164  CD1 PHE A  11      -0.052   0.825  -6.961  1.00  1.170          C  
ATOM    165  CD2 PHE A  11       1.030  -0.050  -8.861  1.00  1.170          C  
ATOM    166  CE1 PHE A  11      -0.924   1.479  -7.769  1.00  1.170          C  
ATOM    167  CE2 PHE A  11       0.149   0.611  -9.661  1.00  1.170          C  
ATOM    168  CZ  PHE A  11      -0.830   1.368  -9.114  1.00  1.170          C  
ATOM    169  H   PHE A  11       0.209  -0.956  -4.627  1.00  0.960          H  
ATOM    170  HA  PHE A  11       1.099  -2.725  -6.852  1.00  1.020          H  
ATOM    171 1HB  PHE A  11       2.170  -0.077  -5.839  1.00  1.400          H  
ATOM    172 2HB  PHE A  11       2.765  -0.920  -7.223  1.00  1.400          H  
ATOM    173  HD1 PHE A  11      -0.145   0.914  -5.878  1.00  1.400          H  
ATOM    174  HD2 PHE A  11       1.805  -0.646  -9.299  1.00  1.400          H  
ATOM    175  HE1 PHE A  11      -1.692   2.066  -7.345  1.00  1.400          H  
ATOM    176  HE2 PHE A  11       0.222   0.522 -10.741  1.00  1.400          H  
ATOM    177  HZ  PHE A  11      -1.541   1.875  -9.751  1.00  1.400          H  
ATOM    178  N   ALA A  12       2.580  -3.999  -5.138  1.00  0.960          N  
ATOM    179  CA  ALA A  12       3.605  -4.617  -4.303  1.00  1.060          C  
ATOM    180  C   ALA A  12       4.926  -4.498  -5.014  1.00  0.970          C  
ATOM    181  O   ALA A  12       4.950  -4.597  -6.252  1.00  0.850          O  
ATOM    182  CB  ALA A  12       3.311  -6.071  -4.026  1.00  1.440          C  
ATOM    183  H   ALA A  12       1.957  -4.626  -5.660  1.00  1.150          H  
ATOM    184  HA  ALA A  12       3.656  -4.080  -3.364  1.00  1.270          H  
ATOM    185 1HB  ALA A  12       4.098  -6.480  -3.394  1.00  1.730          H  
ATOM    186 2HB  ALA A  12       2.359  -6.158  -3.536  1.00  1.730          H  
ATOM    187 3HB  ALA A  12       3.280  -6.608  -4.936  1.00  1.730          H  
ATOM    188  N   ALA A  13       6.017  -4.399  -4.253  1.00  1.080          N  
ATOM    189  CA  ALA A  13       7.348  -4.291  -4.822  1.00  1.050          C  
ATOM    190  C   ALA A  13       8.444  -4.959  -4.024  1.00  0.990          C  
ATOM    191  O   ALA A  13       8.343  -5.206  -2.813  1.00  1.150          O  
ATOM    192  CB  ALA A  13       7.754  -2.841  -4.949  1.00  1.480          C  
ATOM    193  H   ALA A  13       5.898  -4.326  -3.248  1.00  1.300          H  
ATOM    194  HA  ALA A  13       7.313  -4.756  -5.795  1.00  1.260          H  
ATOM    195 1HB  ALA A  13       8.731  -2.788  -5.410  1.00  1.780          H  
ATOM    196 2HB  ALA A  13       7.064  -2.341  -5.542  1.00  1.780          H  
ATOM    197 3HB  ALA A  13       7.791  -2.387  -3.960  1.00  1.780          H  
ATOM    198  N   ASP A  14       9.520  -5.244  -4.748  1.00  0.880          N  
ATOM    199  CA  ASP A  14      10.751  -5.774  -4.177  1.00  0.890          C  
ATOM    200  C   ASP A  14      11.670  -4.622  -3.716  1.00  0.890          C  
ATOM    201  O   ASP A  14      11.294  -3.441  -3.737  1.00  0.960          O  
ATOM    202  CB  ASP A  14      11.481  -6.675  -5.186  1.00  1.240          C  
ATOM    203  CG  ASP A  14      12.048  -5.919  -6.389  1.00  1.240          C  
ATOM    204  OD1 ASP A  14      12.022  -4.693  -6.360  1.00  1.240          O  
ATOM    205  OD2 ASP A  14      12.533  -6.541  -7.300  1.00  1.240          O  
ATOM    206  H   ASP A  14       9.476  -5.039  -5.755  1.00  1.060          H  
ATOM    207  HA  ASP A  14      10.500  -6.380  -3.303  1.00  1.070          H  
ATOM    208 1HB  ASP A  14      12.295  -7.211  -4.685  1.00  1.490          H  
ATOM    209 2HB  ASP A  14      10.783  -7.426  -5.555  1.00  1.490          H  
ATOM    210  N   GLU A  15      12.893  -4.953  -3.305  1.00  0.980          N  
ATOM    211  CA  GLU A  15      13.853  -3.962  -2.816  1.00  1.110          C  
ATOM    212  C   GLU A  15      14.412  -3.043  -3.910  1.00  1.160          C  
ATOM    213  O   GLU A  15      15.133  -2.089  -3.607  1.00  1.360          O  
ATOM    214  CB  GLU A  15      15.012  -4.651  -2.083  1.00  1.500          C  
ATOM    215  CG  GLU A  15      15.924  -5.534  -2.958  1.00  1.500          C  
ATOM    216  CD  GLU A  15      15.423  -6.950  -3.102  1.00  1.500          C  
ATOM    217  OE1 GLU A  15      14.254  -7.181  -2.852  1.00  1.500          O  
ATOM    218  OE2 GLU A  15      16.200  -7.801  -3.459  1.00  1.500          O  
ATOM    219  H   GLU A  15      13.178  -5.935  -3.293  1.00  1.180          H  
ATOM    220  HA  GLU A  15      13.332  -3.331  -2.095  1.00  1.330          H  
ATOM    221 1HB  GLU A  15      15.641  -3.891  -1.617  1.00  1.800          H  
ATOM    222 2HB  GLU A  15      14.613  -5.273  -1.282  1.00  1.800          H  
ATOM    223 1HG  GLU A  15      16.020  -5.097  -3.950  1.00  1.800          H  
ATOM    224 2HG  GLU A  15      16.917  -5.552  -2.512  1.00  1.800          H  
ATOM    225  N   ASN A  16      14.131  -3.351  -5.184  1.00  1.100          N  
ATOM    226  CA  ASN A  16      14.610  -2.579  -6.315  1.00  1.290          C  
ATOM    227  C   ASN A  16      13.481  -1.683  -6.788  1.00  1.290          C  
ATOM    228  O   ASN A  16      13.578  -1.021  -7.824  1.00  1.490          O  
ATOM    229  CB  ASN A  16      15.080  -3.496  -7.423  1.00  1.730          C  
ATOM    230  CG  ASN A  16      16.298  -4.277  -7.037  1.00  1.730          C  
ATOM    231  OD1 ASN A  16      17.233  -3.756  -6.413  1.00  1.730          O  
ATOM    232  ND2 ASN A  16      16.309  -5.535  -7.395  1.00  1.730          N  
ATOM    233  H   ASN A  16      13.491  -4.119  -5.403  1.00  1.320          H  
ATOM    234  HA  ASN A  16      15.433  -1.942  -5.992  1.00  1.550          H  
ATOM    235 1HB  ASN A  16      14.278  -4.196  -7.678  1.00  2.080          H  
ATOM    236 2HB  ASN A  16      15.298  -2.912  -8.314  1.00  2.080          H  
ATOM    237 1HD2 ASN A  16      17.090  -6.116  -7.163  1.00  2.080          H  
ATOM    238 2HD2 ASN A  16      15.530  -5.923  -7.899  1.00  2.080          H  
ATOM    239  N   THR A  17      12.428  -1.631  -5.967  1.00  1.170          N  
ATOM    240  CA  THR A  17      11.185  -0.892  -6.126  1.00  1.280          C  
ATOM    241  C   THR A  17      10.477  -1.260  -7.430  1.00  1.190          C  
ATOM    242  O   THR A  17       9.808  -0.428  -8.068  1.00  1.490          O  
ATOM    243  CB  THR A  17      11.478   0.628  -6.050  1.00  1.750          C  
ATOM    244  OG1 THR A  17      12.092   1.098  -7.262  1.00  1.750          O  
ATOM    245  CG2 THR A  17      12.466   0.884  -4.895  1.00  1.750          C  
ATOM    246  H   THR A  17      12.441  -2.229  -5.137  1.00  1.400          H  
ATOM    247  HA  THR A  17      10.528  -1.159  -5.302  1.00  1.540          H  
ATOM    248  HB  THR A  17      10.556   1.168  -5.870  1.00  2.100          H  
ATOM    249  HG1 THR A  17      12.726   0.420  -7.575  1.00  2.100          H  
ATOM    250 1HG2 THR A  17      12.671   1.922  -4.806  1.00  2.100          H  
ATOM    251 2HG2 THR A  17      12.053   0.542  -4.001  1.00  2.100          H  
ATOM    252 3HG2 THR A  17      13.403   0.373  -5.051  1.00  2.100          H  
ATOM    253  N   CYS A  18      10.596  -2.546  -7.800  1.00  0.950          N  
ATOM    254  CA  CYS A  18       9.981  -3.051  -9.002  1.00  0.910          C  
ATOM    255  C   CYS A  18       8.747  -3.840  -8.686  1.00  0.720          C  
ATOM    256  O   CYS A  18       8.649  -4.498  -7.650  1.00  0.700          O  
ATOM    257  CB  CYS A  18      10.991  -3.866  -9.788  1.00  1.290          C  
ATOM    258  SG  CYS A  18      12.395  -2.868 -10.362  1.00  1.290          S  
ATOM    259  H   CYS A  18      11.135  -3.224  -7.234  1.00  1.140          H  
ATOM    260  HA  CYS A  18       9.668  -2.224  -9.607  1.00  1.090          H  
ATOM    261 1HB  CYS A  18      11.382  -4.670  -9.158  1.00  1.550          H  
ATOM    262 2HB  CYS A  18      10.513  -4.319 -10.648  1.00  1.550          H  
ATOM    263  HG  CYS A  18      12.691  -2.306  -9.172  1.00  1.550          H  
ATOM    264  N   CYS A  19       7.811  -3.822  -9.626  1.00  0.750          N  
ATOM    265  CA  CYS A  19       6.540  -4.486  -9.448  1.00  0.690          C  
ATOM    266  C   CYS A  19       6.738  -5.958  -9.169  1.00  0.660          C  
ATOM    267  O   CYS A  19       7.407  -6.685  -9.909  1.00  0.730          O  
ATOM    268  CB  CYS A  19       5.697  -4.338 -10.712  1.00  0.990          C  
ATOM    269  SG  CYS A  19       5.149  -2.685 -11.105  1.00  0.990          S  
ATOM    270  H   CYS A  19       7.988  -3.292 -10.476  1.00  0.900          H  
ATOM    271  HA  CYS A  19       6.019  -4.027  -8.606  1.00  0.830          H  
ATOM    272 1HB  CYS A  19       6.311  -4.646 -11.536  1.00  1.190          H  
ATOM    273 2HB  CYS A  19       4.828  -4.992 -10.670  1.00  1.190          H  
ATOM    274  HG  CYS A  19       4.956  -2.924 -12.402  1.00  1.190          H  
ATOM    275  N   LEU A  20       6.115  -6.385  -8.089  1.00  0.790          N  
ATOM    276  CA  LEU A  20       6.165  -7.749  -7.603  1.00  0.970          C  
ATOM    277  C   LEU A  20       4.831  -8.459  -7.781  1.00  1.000          C  
ATOM    278  O   LEU A  20       4.771  -9.609  -8.226  1.00  1.170          O  
ATOM    279  CB  LEU A  20       6.542  -7.674  -6.117  1.00  1.290          C  
ATOM    280  CG  LEU A  20       6.675  -8.933  -5.299  1.00  1.290          C  
ATOM    281  CD1 LEU A  20       7.802  -9.793  -5.842  1.00  1.290          C  
ATOM    282  CD2 LEU A  20       6.937  -8.505  -3.842  1.00  1.290          C  
ATOM    283  H   LEU A  20       5.612  -5.686  -7.549  1.00  0.950          H  
ATOM    284  HA  LEU A  20       6.928  -8.283  -8.164  1.00  1.160          H  
ATOM    285 1HB  LEU A  20       7.495  -7.157  -6.053  1.00  1.540          H  
ATOM    286 2HB  LEU A  20       5.806  -7.071  -5.621  1.00  1.540          H  
ATOM    287  HG  LEU A  20       5.750  -9.513  -5.349  1.00  1.540          H  
ATOM    288 1HD1 LEU A  20       7.892 -10.694  -5.235  1.00  1.540          H  
ATOM    289 2HD1 LEU A  20       7.589 -10.080  -6.871  1.00  1.540          H  
ATOM    290 3HD1 LEU A  20       8.736  -9.235  -5.806  1.00  1.540          H  
ATOM    291 1HD2 LEU A  20       7.033  -9.389  -3.211  1.00  1.540          H  
ATOM    292 2HD2 LEU A  20       7.860  -7.924  -3.787  1.00  1.540          H  
ATOM    293 3HD2 LEU A  20       6.111  -7.893  -3.481  1.00  1.540          H  
ATOM    294  N   GLU A  21       3.773  -7.785  -7.350  1.00  0.900          N  
ATOM    295  CA  GLU A  21       2.422  -8.337  -7.377  1.00  0.940          C  
ATOM    296  C   GLU A  21       1.372  -7.236  -7.341  1.00  0.820          C  
ATOM    297  O   GLU A  21       1.448  -6.317  -6.523  1.00  0.860          O  
ATOM    298  CB  GLU A  21       2.205  -9.292  -6.197  1.00  1.300          C  
ATOM    299  CG  GLU A  21       0.846  -9.988  -6.190  1.00  1.300          C  
ATOM    300  CD  GLU A  21       0.680 -10.950  -5.052  1.00  1.300          C  
ATOM    301  OE1 GLU A  21       1.573 -11.065  -4.247  1.00  1.300          O  
ATOM    302  OE2 GLU A  21      -0.348 -11.577  -4.989  1.00  1.300          O  
ATOM    303  H   GLU A  21       3.934  -6.833  -7.016  1.00  1.080          H  
ATOM    304  HA  GLU A  21       2.297  -8.896  -8.305  1.00  1.130          H  
ATOM    305 1HB  GLU A  21       2.974 -10.064  -6.210  1.00  1.560          H  
ATOM    306 2HB  GLU A  21       2.303  -8.750  -5.261  1.00  1.560          H  
ATOM    307 1HG  GLU A  21       0.056  -9.241  -6.118  1.00  1.560          H  
ATOM    308 2HG  GLU A  21       0.718 -10.521  -7.132  1.00  1.560          H  
ATOM    309  N   TRP A  22       0.357  -7.327  -8.182  1.00  0.870          N  
ATOM    310  CA  TRP A  22      -0.687  -6.312  -8.131  1.00  0.800          C  
ATOM    311  C   TRP A  22      -2.051  -6.798  -7.699  1.00  0.800          C  
ATOM    312  O   TRP A  22      -2.545  -7.826  -8.170  1.00  0.950          O  
ATOM    313  CB  TRP A  22      -0.853  -5.630  -9.475  1.00  1.150          C  
ATOM    314  CG  TRP A  22       0.168  -4.610  -9.833  1.00  1.150          C  
ATOM    315  CD1 TRP A  22       1.279  -4.203  -9.165  1.00  1.150          C  
ATOM    316  CD2 TRP A  22       0.069  -3.785 -10.972  1.00  1.150          C  
ATOM    317  NE1 TRP A  22       1.857  -3.169  -9.813  1.00  1.150          N  
ATOM    318  CE2 TRP A  22       1.113  -2.875 -10.910  1.00  1.150          C  
ATOM    319  CE3 TRP A  22      -0.830  -3.725 -12.013  1.00  1.150          C  
ATOM    320  CZ2 TRP A  22       1.265  -1.871 -11.858  1.00  1.150          C  
ATOM    321  CZ3 TRP A  22      -0.681  -2.771 -12.948  1.00  1.150          C  
ATOM    322  CH2 TRP A  22       0.330  -1.845 -12.889  1.00  1.150          C  
ATOM    323  H   TRP A  22       0.290  -8.106  -8.822  1.00  1.040          H  
ATOM    324  HA  TRP A  22      -0.390  -5.549  -7.412  1.00  0.960          H  
ATOM    325 1HB  TRP A  22      -0.848  -6.374 -10.236  1.00  1.380          H  
ATOM    326 2HB  TRP A  22      -1.834  -5.148  -9.505  1.00  1.380          H  
ATOM    327  HD1 TRP A  22       1.647  -4.614  -8.238  1.00  1.380          H  
ATOM    328  HE1 TRP A  22       2.689  -2.682  -9.508  1.00  1.380          H  
ATOM    329  HE3 TRP A  22      -1.660  -4.429 -12.079  1.00  1.380          H  
ATOM    330  HZ2 TRP A  22       2.078  -1.145 -11.819  1.00  1.380          H  
ATOM    331  HZ3 TRP A  22      -1.402  -2.777 -13.728  1.00  1.380          H  
ATOM    332  HH2 TRP A  22       0.405  -1.089 -13.665  1.00  1.380          H  
ATOM    333  N   ASN A  23      -2.695  -5.989  -6.861  1.00  0.680          N  
ATOM    334  CA  ASN A  23      -4.078  -6.232  -6.465  1.00  0.700          C  
ATOM    335  C   ASN A  23      -5.005  -5.985  -7.651  1.00  0.640          C  
ATOM    336  O   ASN A  23      -4.900  -4.948  -8.320  1.00  0.630          O  
ATOM    337  CB  ASN A  23      -4.519  -5.386  -5.291  1.00  0.970          C  
ATOM    338  CG  ASN A  23      -5.864  -5.829  -4.725  1.00  0.970          C  
ATOM    339  OD1 ASN A  23      -6.940  -5.600  -5.312  1.00  0.970          O  
ATOM    340  ND2 ASN A  23      -5.815  -6.483  -3.585  1.00  0.970          N  
ATOM    341  H   ASN A  23      -2.157  -5.204  -6.469  1.00  0.820          H  
ATOM    342  HA  ASN A  23      -4.180  -7.283  -6.188  1.00  0.840          H  
ATOM    343 1HB  ASN A  23      -3.769  -5.412  -4.505  1.00  1.170          H  
ATOM    344 2HB  ASN A  23      -4.625  -4.370  -5.619  1.00  1.170          H  
ATOM    345 1HD2 ASN A  23      -6.661  -6.811  -3.156  1.00  1.170          H  
ATOM    346 2HD2 ASN A  23      -4.936  -6.657  -3.142  1.00  1.170          H  
ATOM    347  N   MET A  24      -5.968  -6.891  -7.837  1.00  0.700          N  
ATOM    348  CA  MET A  24      -6.957  -6.865  -8.924  1.00  0.720          C  
ATOM    349  C   MET A  24      -7.753  -5.564  -9.030  1.00  0.630          C  
ATOM    350  O   MET A  24      -8.308  -5.252 -10.087  1.00  0.640          O  
ATOM    351  CB  MET A  24      -7.946  -8.008  -8.703  1.00  1.000          C  
ATOM    352  CG  MET A  24      -8.878  -7.777  -7.488  1.00  1.000          C  
ATOM    353  SD  MET A  24      -9.991  -9.125  -7.132  1.00  1.000          S  
ATOM    354  CE  MET A  24     -10.775  -8.436  -5.667  1.00  1.000          C  
ATOM    355  H   MET A  24      -5.975  -7.687  -7.213  1.00  0.840          H  
ATOM    356  HA  MET A  24      -6.426  -7.013  -9.867  1.00  0.860          H  
ATOM    357 1HB  MET A  24      -8.568  -8.129  -9.589  1.00  1.200          H  
ATOM    358 2HB  MET A  24      -7.402  -8.939  -8.551  1.00  1.200          H  
ATOM    359 1HG  MET A  24      -8.281  -7.583  -6.599  1.00  1.200          H  
ATOM    360 2HG  MET A  24      -9.496  -6.905  -7.671  1.00  1.200          H  
ATOM    361 1HE  MET A  24     -11.518  -9.136  -5.283  1.00  1.200          H  
ATOM    362 2HE  MET A  24     -10.019  -8.257  -4.900  1.00  1.200          H  
ATOM    363 3HE  MET A  24     -11.259  -7.495  -5.919  1.00  1.200          H  
ATOM    364  N   ALA A  25      -7.817  -4.803  -7.950  1.00  0.630          N  
ATOM    365  CA  ALA A  25      -8.565  -3.567  -7.927  1.00  0.620          C  
ATOM    366  C   ALA A  25      -8.101  -2.596  -8.993  1.00  0.660          C  
ATOM    367  O   ALA A  25      -8.910  -1.849  -9.542  1.00  0.740          O  
ATOM    368  CB  ALA A  25      -8.451  -2.926  -6.580  1.00  0.870          C  
ATOM    369  H   ALA A  25      -7.343  -5.102  -7.095  1.00  0.760          H  
ATOM    370  HA  ALA A  25      -9.611  -3.809  -8.120  1.00  0.740          H  
ATOM    371 1HB  ALA A  25      -9.040  -2.013  -6.542  1.00  1.050          H  
ATOM    372 2HB  ALA A  25      -8.805  -3.617  -5.830  1.00  1.050          H  
ATOM    373 3HB  ALA A  25      -7.438  -2.700  -6.384  1.00  1.050          H  
ATOM    374  N   MET A  26      -6.809  -2.592  -9.329  1.00  0.710          N  
ATOM    375  CA  MET A  26      -6.376  -1.599 -10.296  1.00  0.840          C  
ATOM    376  C   MET A  26      -6.572  -2.084 -11.729  1.00  0.860          C  
ATOM    377  O   MET A  26      -6.442  -1.313 -12.684  1.00  0.970          O  
ATOM    378  CB  MET A  26      -4.941  -1.208 -10.034  1.00  1.120          C  
ATOM    379  CG  MET A  26      -3.938  -2.232 -10.361  1.00  1.120          C  
ATOM    380  SD  MET A  26      -2.348  -1.683  -9.950  1.00  1.120          S  
ATOM    381  CE  MET A  26      -2.271  -2.065  -8.232  1.00  1.120          C  
ATOM    382  H   MET A  26      -6.138  -3.248  -8.908  1.00  0.850          H  
ATOM    383  HA  MET A  26      -6.979  -0.714 -10.155  1.00  1.010          H  
ATOM    384 1HB  MET A  26      -4.702  -0.319 -10.615  1.00  1.350          H  
ATOM    385 2HB  MET A  26      -4.828  -0.957  -9.010  1.00  1.350          H  
ATOM    386 1HG  MET A  26      -4.143  -3.156  -9.832  1.00  1.350          H  
ATOM    387 2HG  MET A  26      -3.953  -2.440 -11.433  1.00  1.350          H  
ATOM    388 1HE  MET A  26      -1.302  -1.783  -7.855  1.00  1.350          H  
ATOM    389 2HE  MET A  26      -3.028  -1.527  -7.694  1.00  1.350          H  
ATOM    390 3HE  MET A  26      -2.415  -3.135  -8.091  1.00  1.350          H  
ATOM    391  N   GLU A  27      -6.913  -3.363 -11.891  1.00  0.840          N  
ATOM    392  CA  GLU A  27      -7.153  -3.891 -13.215  1.00  0.990          C  
ATOM    393  C   GLU A  27      -8.587  -3.488 -13.544  1.00  1.080          C  
ATOM    394  O   GLU A  27      -8.934  -3.253 -14.702  1.00  1.280          O  
ATOM    395  CB  GLU A  27      -6.901  -5.403 -13.260  1.00  1.330          C  
ATOM    396  CG  GLU A  27      -5.402  -5.783 -13.057  1.00  1.330          C  
ATOM    397  CD  GLU A  27      -5.141  -7.260 -13.110  1.00  1.330          C  
ATOM    398  OE1 GLU A  27      -6.092  -7.982 -12.949  1.00  1.330          O  
ATOM    399  OE2 GLU A  27      -4.005  -7.684 -13.355  1.00  1.330          O  
ATOM    400  H   GLU A  27      -7.066  -3.973 -11.091  1.00  1.010          H  
ATOM    401  HA  GLU A  27      -6.480  -3.408 -13.928  1.00  1.190          H  
ATOM    402 1HB  GLU A  27      -7.484  -5.894 -12.482  1.00  1.590          H  
ATOM    403 2HB  GLU A  27      -7.226  -5.800 -14.220  1.00  1.590          H  
ATOM    404 1HG  GLU A  27      -4.825  -5.293 -13.812  1.00  1.590          H  
ATOM    405 2HG  GLU A  27      -5.076  -5.396 -12.088  1.00  1.590          H  
ATOM    406  N   LYS A  28      -9.411  -3.403 -12.478  1.00  1.020          N  
ATOM    407  CA  LYS A  28     -10.802  -2.952 -12.560  1.00  1.160          C  
ATOM    408  C   LYS A  28     -10.850  -1.428 -12.800  1.00  1.180          C  
ATOM    409  O   LYS A  28     -11.674  -0.944 -13.580  1.00  1.420          O  
ATOM    410  CB  LYS A  28     -11.570  -3.298 -11.283  1.00  1.570          C  
ATOM    411  CG  LYS A  28     -11.811  -4.782 -11.069  1.00  1.570          C  
ATOM    412  CD  LYS A  28     -12.606  -5.026  -9.791  1.00  1.570          C  
ATOM    413  CE  LYS A  28     -12.808  -6.513  -9.520  1.00  1.570          C  
ATOM    414  NZ  LYS A  28     -13.655  -6.742  -8.313  1.00  1.570          N  
ATOM    415  H   LYS A  28      -9.037  -3.718 -11.580  1.00  1.220          H  
ATOM    416  HA  LYS A  28     -11.279  -3.443 -13.407  1.00  1.390          H  
ATOM    417 1HB  LYS A  28     -11.025  -2.923 -10.422  1.00  1.880          H  
ATOM    418 2HB  LYS A  28     -12.535  -2.797 -11.298  1.00  1.880          H  
ATOM    419 1HG  LYS A  28     -12.354  -5.186 -11.923  1.00  1.880          H  
ATOM    420 2HG  LYS A  28     -10.848  -5.293 -10.997  1.00  1.880          H  
ATOM    421 1HD  LYS A  28     -12.066  -4.590  -8.948  1.00  1.880          H  
ATOM    422 2HD  LYS A  28     -13.579  -4.543  -9.866  1.00  1.880          H  
ATOM    423 1HE  LYS A  28     -13.279  -6.982 -10.382  1.00  1.880          H  
ATOM    424 2HE  LYS A  28     -11.830  -6.973  -9.355  1.00  1.880          H  
ATOM    425 1HZ  LYS A  28     -13.757  -7.736  -8.155  1.00  1.880          H  
ATOM    426 2HZ  LYS A  28     -13.226  -6.312  -7.508  1.00  1.880          H  
ATOM    427 3HZ  LYS A  28     -14.566  -6.331  -8.460  1.00  1.880          H  
ATOM    428  N   LEU A  29      -9.974  -0.686 -12.090  1.00  1.020          N  
ATOM    429  CA  LEU A  29      -9.812   0.768 -12.231  1.00  1.130          C  
ATOM    430  C   LEU A  29      -9.024   1.068 -13.503  1.00  1.180          C  
ATOM    431  O   LEU A  29      -9.287   0.338 -14.451  1.00  1.380          O  
ATOM    432  CB  LEU A  29      -9.036   1.410 -11.076  1.00  1.540          C  
ATOM    433  CG  LEU A  29      -9.595   1.435  -9.679  1.00  1.540          C  
ATOM    434  CD1 LEU A  29      -8.472   1.956  -8.759  1.00  1.540          C  
ATOM    435  CD2 LEU A  29     -10.795   2.348  -9.611  1.00  1.540          C  
ATOM    436  H   LEU A  29      -9.391  -1.167 -11.403  1.00  1.220          H  
ATOM    437  HA  LEU A  29     -10.795   1.225 -12.325  1.00  1.360          H  
ATOM    438 1HB  LEU A  29      -8.074   0.952 -11.012  1.00  1.850          H  
ATOM    439 2HB  LEU A  29      -8.900   2.448 -11.346  1.00  1.850          H  
ATOM    440  HG  LEU A  29      -9.881   0.434  -9.364  1.00  1.850          H  
ATOM    441 1HD1 LEU A  29      -8.809   2.007  -7.745  1.00  1.850          H  
ATOM    442 2HD1 LEU A  29      -7.615   1.287  -8.819  1.00  1.850          H  
ATOM    443 3HD1 LEU A  29      -8.176   2.941  -9.079  1.00  1.850          H  
ATOM    444 1HD2 LEU A  29     -11.156   2.366  -8.599  1.00  1.850          H  
ATOM    445 2HD2 LEU A  29     -10.510   3.355  -9.914  1.00  1.850          H  
ATOM    446 3HD2 LEU A  29     -11.578   1.978 -10.267  1.00  1.850          H  
ATOM    447  N   THR A  30      -7.722   1.292 -13.259  1.00  1.040          N  
ATOM    448  CA  THR A  30      -6.972   2.273 -14.057  1.00  1.090          C  
ATOM    449  C   THR A  30      -6.457   1.710 -15.410  1.00  1.120          C  
ATOM    450  O   THR A  30      -5.571   2.295 -16.050  1.00  1.260          O  
ATOM    451  CB  THR A  30      -5.773   2.835 -13.265  1.00  1.510          C  
ATOM    452  OG1 THR A  30      -4.902   1.761 -12.881  1.00  1.510          O  
ATOM    453  CG2 THR A  30      -6.210   3.576 -11.993  1.00  1.510          C  
ATOM    454  H   THR A  30      -7.173   0.435 -13.129  1.00  1.250          H  
ATOM    455  HA  THR A  30      -7.641   3.105 -14.289  1.00  1.310          H  
ATOM    456  HB  THR A  30      -5.248   3.515 -13.915  1.00  1.810          H  
ATOM    457  HG1 THR A  30      -4.023   2.109 -12.696  1.00  1.810          H  
ATOM    458 1HG2 THR A  30      -5.344   3.962 -11.475  1.00  1.810          H  
ATOM    459 2HG2 THR A  30      -6.869   4.398 -12.255  1.00  1.810          H  
ATOM    460 3HG2 THR A  30      -6.716   2.902 -11.343  1.00  1.810          H  
ATOM    461  N   GLY A  31      -6.915   0.503 -15.758  1.00  1.060          N  
ATOM    462  CA  GLY A  31      -6.640  -0.188 -17.009  1.00  1.140          C  
ATOM    463  C   GLY A  31      -5.311  -0.923 -17.135  1.00  1.140          C  
ATOM    464  O   GLY A  31      -5.058  -1.545 -18.162  1.00  1.350          O  
ATOM    465  H   GLY A  31      -7.644   0.117 -15.165  1.00  1.270          H  
ATOM    466 1HA  GLY A  31      -7.444  -0.909 -17.168  1.00  1.370          H  
ATOM    467 2HA  GLY A  31      -6.726   0.529 -17.822  1.00  1.370          H  
ATOM    468  N   TRP A  32      -4.453  -0.854 -16.133  1.00  1.040          N  
ATOM    469  CA  TRP A  32      -3.156  -1.507 -16.245  1.00  1.080          C  
ATOM    470  C   TRP A  32      -3.221  -2.953 -15.804  1.00  1.070          C  
ATOM    471  O   TRP A  32      -3.738  -3.236 -14.726  1.00  1.100          O  
ATOM    472  CB  TRP A  32      -2.142  -0.787 -15.375  1.00  1.500          C  
ATOM    473  CG  TRP A  32      -1.759   0.520 -15.836  1.00  1.500          C  
ATOM    474  CD1 TRP A  32      -2.247   1.714 -15.431  1.00  1.500          C  
ATOM    475  CD2 TRP A  32      -0.737   0.802 -16.783  1.00  1.500          C  
ATOM    476  NE1 TRP A  32      -1.602   2.716 -16.070  1.00  1.500          N  
ATOM    477  CE2 TRP A  32      -0.675   2.183 -16.905  1.00  1.500          C  
ATOM    478  CE3 TRP A  32       0.135   0.003 -17.520  1.00  1.500          C  
ATOM    479  CZ2 TRP A  32       0.210   2.797 -17.745  1.00  1.500          C  
ATOM    480  CZ3 TRP A  32       1.031   0.615 -18.364  1.00  1.500          C  
ATOM    481  CH2 TRP A  32       1.068   1.983 -18.476  1.00  1.500          C  
ATOM    482  H   TRP A  32      -4.703  -0.340 -15.300  1.00  1.250          H  
ATOM    483  HA  TRP A  32      -2.829  -1.473 -17.285  1.00  1.300          H  
ATOM    484 1HB  TRP A  32      -2.512  -0.708 -14.352  1.00  1.800          H  
ATOM    485 2HB  TRP A  32      -1.239  -1.375 -15.371  1.00  1.800          H  
ATOM    486  HD1 TRP A  32      -3.033   1.848 -14.698  1.00  1.800          H  
ATOM    487  HE1 TRP A  32      -1.758   3.740 -15.937  1.00  1.800          H  
ATOM    488  HE3 TRP A  32       0.109  -1.086 -17.437  1.00  1.800          H  
ATOM    489  HZ2 TRP A  32       0.255   3.875 -17.833  1.00  1.800          H  
ATOM    490  HZ3 TRP A  32       1.714  -0.015 -18.938  1.00  1.800          H  
ATOM    491  HH2 TRP A  32       1.794   2.440 -19.148  1.00  1.800          H  
ATOM    492  N   SER A  33      -2.623  -3.855 -16.582  1.00  1.100          N  
ATOM    493  CA  SER A  33      -2.572  -5.262 -16.189  1.00  1.100          C  
ATOM    494  C   SER A  33      -1.293  -5.608 -15.462  1.00  0.980          C  
ATOM    495  O   SER A  33      -0.211  -5.132 -15.809  1.00  0.930          O  
ATOM    496  CB  SER A  33      -2.722  -6.176 -17.377  1.00  1.540          C  
ATOM    497  OG  SER A  33      -2.511  -7.522 -16.995  1.00  1.540          O  
ATOM    498  H   SER A  33      -2.202  -3.571 -17.479  1.00  1.320          H  
ATOM    499  HA  SER A  33      -3.403  -5.460 -15.517  1.00  1.320          H  
ATOM    500 1HB  SER A  33      -3.721  -6.064 -17.794  1.00  1.850          H  
ATOM    501 2HB  SER A  33      -2.019  -5.895 -18.143  1.00  1.850          H  
ATOM    502  HG  SER A  33      -2.669  -8.040 -17.796  1.00  1.850          H  
ATOM    503  N   ARG A  34      -1.371  -6.495 -14.481  1.00  0.980          N  
ATOM    504  CA  ARG A  34      -0.148  -6.925 -13.808  1.00  0.920          C  
ATOM    505  C   ARG A  34       0.854  -7.571 -14.789  1.00  0.910          C  
ATOM    506  O   ARG A  34       2.077  -7.489 -14.609  1.00  0.910          O  
ATOM    507  CB  ARG A  34      -0.485  -7.909 -12.714  1.00  1.310          C  
ATOM    508  CG  ARG A  34      -0.963  -9.273 -13.184  1.00  1.310          C  
ATOM    509  CD  ARG A  34      -1.508 -10.055 -12.060  1.00  1.310          C  
ATOM    510  NE  ARG A  34      -1.913 -11.399 -12.462  1.00  1.310          N  
ATOM    511  CZ  ARG A  34      -3.087 -11.730 -13.060  1.00  1.310          C  
ATOM    512  NH1 ARG A  34      -3.983 -10.807 -13.374  1.00  1.310          N  
ATOM    513  NH2 ARG A  34      -3.334 -13.004 -13.338  1.00  1.310          N  
ATOM    514  H   ARG A  34      -2.294  -6.865 -14.188  1.00  1.180          H  
ATOM    515  HA  ARG A  34       0.316  -6.048 -13.354  1.00  1.100          H  
ATOM    516 1HB  ARG A  34       0.361  -8.038 -12.058  1.00  1.570          H  
ATOM    517 2HB  ARG A  34      -1.301  -7.502 -12.129  1.00  1.570          H  
ATOM    518 1HG  ARG A  34      -1.741  -9.149 -13.936  1.00  1.570          H  
ATOM    519 2HG  ARG A  34      -0.132  -9.838 -13.605  1.00  1.570          H  
ATOM    520 1HD  ARG A  34      -0.743 -10.148 -11.288  1.00  1.570          H  
ATOM    521 2HD  ARG A  34      -2.376  -9.540 -11.641  1.00  1.570          H  
ATOM    522  HE  ARG A  34      -1.271 -12.152 -12.251  1.00  1.570          H  
ATOM    523 1HH1 ARG A  34      -3.811  -9.803 -13.194  1.00  1.570          H  
ATOM    524 2HH1 ARG A  34      -4.851 -11.070 -13.817  1.00  1.570          H  
ATOM    525 1HH2 ARG A  34      -2.653 -13.714 -13.104  1.00  1.570          H  
ATOM    526 2HH2 ARG A  34      -4.200 -13.267 -13.784  1.00  1.570          H  
ATOM    527  N   SER A  35       0.332  -8.169 -15.873  1.00  0.970          N  
ATOM    528  CA  SER A  35       1.152  -8.873 -16.852  1.00  1.030          C  
ATOM    529  C   SER A  35       1.996  -7.933 -17.696  1.00  1.030          C  
ATOM    530  O   SER A  35       2.908  -8.369 -18.403  1.00  1.110          O  
ATOM    531  CB  SER A  35       0.283  -9.734 -17.752  1.00  1.420          C  
ATOM    532  OG  SER A  35      -0.538  -8.954 -18.581  1.00  1.420          O  
ATOM    533  H   SER A  35      -0.677  -8.160 -16.025  1.00  1.160          H  
ATOM    534  HA  SER A  35       1.830  -9.533 -16.309  1.00  1.240          H  
ATOM    535 1HB  SER A  35       0.921 -10.369 -18.365  1.00  1.700          H  
ATOM    536 2HB  SER A  35      -0.334 -10.385 -17.138  1.00  1.700          H  
ATOM    537  HG  SER A  35      -0.999  -9.577 -19.152  1.00  1.700          H  
ATOM    538  N   GLU A  36       1.695  -6.640 -17.635  1.00  0.970          N  
ATOM    539  CA  GLU A  36       2.426  -5.639 -18.377  1.00  1.010          C  
ATOM    540  C   GLU A  36       3.563  -5.047 -17.558  1.00  0.960          C  
ATOM    541  O   GLU A  36       4.374  -4.292 -18.099  1.00  1.090          O  
ATOM    542  CB  GLU A  36       1.496  -4.481 -18.784  1.00  1.400          C  
ATOM    543  CG  GLU A  36       0.389  -4.827 -19.771  1.00  1.400          C  
ATOM    544  CD  GLU A  36      -0.547  -3.640 -20.056  1.00  1.400          C  
ATOM    545  OE1 GLU A  36      -1.298  -3.227 -19.176  1.00  1.400          O  
ATOM    546  OE2 GLU A  36      -0.503  -3.145 -21.162  1.00  1.400          O  
ATOM    547  H   GLU A  36       0.940  -6.321 -17.025  1.00  1.160          H  
ATOM    548  HA  GLU A  36       2.842  -6.101 -19.271  1.00  1.210          H  
ATOM    549 1HB  GLU A  36       1.014  -4.086 -17.890  1.00  1.680          H  
ATOM    550 2HB  GLU A  36       2.088  -3.673 -19.213  1.00  1.680          H  
ATOM    551 1HG  GLU A  36       0.851  -5.140 -20.705  1.00  1.680          H  
ATOM    552 2HG  GLU A  36      -0.172  -5.667 -19.387  1.00  1.680          H  
ATOM    553  N   VAL A  37       3.587  -5.313 -16.240  1.00  0.890          N  
ATOM    554  CA  VAL A  37       4.550  -4.606 -15.406  1.00  0.910          C  
ATOM    555  C   VAL A  37       5.434  -5.416 -14.459  1.00  0.890          C  
ATOM    556  O   VAL A  37       6.414  -4.864 -13.962  1.00  0.890          O  
ATOM    557  CB  VAL A  37       3.790  -3.625 -14.521  1.00  1.270          C  
ATOM    558  CG1 VAL A  37       3.010  -2.603 -15.361  1.00  1.270          C  
ATOM    559  CG2 VAL A  37       2.870  -4.411 -13.629  1.00  1.270          C  
ATOM    560  H   VAL A  37       2.944  -5.997 -15.839  1.00  1.070          H  
ATOM    561  HA  VAL A  37       5.208  -4.045 -16.067  1.00  1.090          H  
ATOM    562  HB  VAL A  37       4.504  -3.067 -13.939  1.00  1.520          H  
ATOM    563 1HG1 VAL A  37       2.511  -1.903 -14.712  1.00  1.520          H  
ATOM    564 2HG1 VAL A  37       3.686  -2.068 -16.009  1.00  1.520          H  
ATOM    565 3HG1 VAL A  37       2.269  -3.112 -15.968  1.00  1.520          H  
ATOM    566 1HG2 VAL A  37       2.380  -3.781 -13.033  1.00  1.520          H  
ATOM    567 2HG2 VAL A  37       2.161  -4.941 -14.238  1.00  1.520          H  
ATOM    568 3HG2 VAL A  37       3.397  -5.107 -13.004  1.00  1.520          H  
ATOM    569  N   ILE A  38       5.102  -6.665 -14.143  1.00  0.940          N  
ATOM    570  CA  ILE A  38       5.908  -7.325 -13.116  1.00  1.000          C  
ATOM    571  C   ILE A  38       7.365  -7.460 -13.540  1.00  1.060          C  
ATOM    572  O   ILE A  38       7.673  -7.883 -14.657  1.00  1.240          O  
ATOM    573  CB  ILE A  38       5.261  -8.633 -12.617  1.00  1.380          C  
ATOM    574  CG1 ILE A  38       3.938  -8.244 -11.852  1.00  1.380          C  
ATOM    575  CG2 ILE A  38       6.222  -9.429 -11.716  1.00  1.380          C  
ATOM    576  CD1 ILE A  38       3.032  -9.389 -11.485  1.00  1.380          C  
ATOM    577  H   ILE A  38       4.267  -7.107 -14.542  1.00  1.130          H  
ATOM    578  HA  ILE A  38       5.905  -6.690 -12.242  1.00  1.200          H  
ATOM    579  HB  ILE A  38       4.981  -9.240 -13.473  1.00  1.650          H  
ATOM    580 1HG1 ILE A  38       4.219  -7.732 -10.929  1.00  1.650          H  
ATOM    581 2HG1 ILE A  38       3.374  -7.554 -12.465  1.00  1.650          H  
ATOM    582 1HG2 ILE A  38       5.748 -10.341 -11.375  1.00  1.650          H  
ATOM    583 2HG2 ILE A  38       7.121  -9.692 -12.270  1.00  1.650          H  
ATOM    584 3HG2 ILE A  38       6.495  -8.832 -10.848  1.00  1.650          H  
ATOM    585 1HD1 ILE A  38       2.166  -9.005 -10.961  1.00  1.650          H  
ATOM    586 2HD1 ILE A  38       2.713  -9.903 -12.393  1.00  1.650          H  
ATOM    587 3HD1 ILE A  38       3.553 -10.086 -10.834  1.00  1.650          H  
ATOM    588  N   GLY A  39       8.253  -7.044 -12.626  1.00  0.970          N  
ATOM    589  CA  GLY A  39       9.694  -7.000 -12.810  1.00  1.080          C  
ATOM    590  C   GLY A  39      10.203  -5.601 -13.201  1.00  1.160          C  
ATOM    591  O   GLY A  39      11.408  -5.343 -13.150  1.00  1.340          O  
ATOM    592  H   GLY A  39       7.896  -6.753 -11.711  1.00  1.160          H  
ATOM    593 1HA  GLY A  39      10.177  -7.312 -11.884  1.00  1.300          H  
ATOM    594 2HA  GLY A  39       9.981  -7.717 -13.576  1.00  1.300          H  
ATOM    595  N   LYS A  40       9.296  -4.689 -13.556  1.00  1.130          N  
ATOM    596  CA  LYS A  40       9.677  -3.332 -13.947  1.00  1.380          C  
ATOM    597  C   LYS A  40       9.453  -2.322 -12.823  1.00  1.460          C  
ATOM    598  O   LYS A  40       8.621  -2.516 -11.941  1.00  1.690          O  
ATOM    599  CB  LYS A  40       8.870  -2.901 -15.166  1.00  1.830          C  
ATOM    600  CG  LYS A  40       9.102  -3.743 -16.410  1.00  1.830          C  
ATOM    601  CD  LYS A  40       8.301  -3.182 -17.559  1.00  1.830          C  
ATOM    602  CE  LYS A  40       8.436  -3.987 -18.823  1.00  1.830          C  
ATOM    603  NZ  LYS A  40       7.657  -3.371 -19.938  1.00  1.830          N  
ATOM    604  H   LYS A  40       8.305  -4.947 -13.599  1.00  1.360          H  
ATOM    605  HA  LYS A  40      10.737  -3.325 -14.197  1.00  1.660          H  
ATOM    606 1HB  LYS A  40       7.806  -2.950 -14.929  1.00  2.200          H  
ATOM    607 2HB  LYS A  40       9.096  -1.861 -15.408  1.00  2.200          H  
ATOM    608 1HG  LYS A  40      10.161  -3.755 -16.660  1.00  2.200          H  
ATOM    609 2HG  LYS A  40       8.774  -4.767 -16.213  1.00  2.200          H  
ATOM    610 1HD  LYS A  40       7.243  -3.141 -17.282  1.00  2.200          H  
ATOM    611 2HD  LYS A  40       8.640  -2.171 -17.760  1.00  2.200          H  
ATOM    612 1HE  LYS A  40       9.484  -4.046 -19.109  1.00  2.200          H  
ATOM    613 2HE  LYS A  40       8.058  -4.994 -18.642  1.00  2.200          H  
ATOM    614 1HZ  LYS A  40       7.752  -3.930 -20.769  1.00  2.200          H  
ATOM    615 2HZ  LYS A  40       6.671  -3.317 -19.675  1.00  2.200          H  
ATOM    616 3HZ  LYS A  40       8.002  -2.435 -20.121  1.00  2.200          H  
ATOM    617  N   MET A  41      10.152  -1.191 -12.863  1.00  1.660          N  
ATOM    618  CA  MET A  41       9.953  -0.202 -11.800  1.00  1.860          C  
ATOM    619  C   MET A  41       8.490   0.243 -11.762  1.00  1.570          C  
ATOM    620  O   MET A  41       7.912   0.523 -12.821  1.00  1.560          O  
ATOM    621  CB  MET A  41      10.884   0.995 -12.001  1.00  2.520          C  
ATOM    622  CG  MET A  41      10.883   1.995 -10.834  1.00  2.520          C  
ATOM    623  SD  MET A  41      12.092   3.326 -11.026  1.00  2.520          S  
ATOM    624  CE  MET A  41      11.978   4.136  -9.421  1.00  2.520          C  
ATOM    625  H   MET A  41      10.831  -1.038 -13.596  1.00  1.990          H  
ATOM    626  HA  MET A  41      10.204  -0.641 -10.850  1.00  2.230          H  
ATOM    627 1HB  MET A  41      11.905   0.636 -12.119  1.00  3.030          H  
ATOM    628 2HB  MET A  41      10.614   1.522 -12.911  1.00  3.030          H  
ATOM    629 1HG  MET A  41       9.919   2.437 -10.733  1.00  3.030          H  
ATOM    630 2HG  MET A  41      11.106   1.456  -9.904  1.00  3.030          H  
ATOM    631 1HE  MET A  41      12.680   4.971  -9.379  1.00  3.030          H  
ATOM    632 2HE  MET A  41      10.978   4.500  -9.254  1.00  3.030          H  
ATOM    633 3HE  MET A  41      12.222   3.418  -8.648  1.00  3.030          H  
ATOM    634  N   ILE A  42       7.909   0.363 -10.547  1.00  1.900          N  
ATOM    635  CA  ILE A  42       6.506   0.799 -10.454  1.00  2.050          C  
ATOM    636  C   ILE A  42       6.372   2.184 -11.027  1.00  1.930          C  
ATOM    637  O   ILE A  42       5.447   2.469 -11.788  1.00  2.160          O  
ATOM    638  CB  ILE A  42       5.936   0.866  -9.004  1.00  2.810          C  
ATOM    639  CG1 ILE A  42       5.798  -0.516  -8.369  1.00  2.810          C  
ATOM    640  CG2 ILE A  42       4.500   1.498  -9.085  1.00  2.810          C  
ATOM    641  CD1 ILE A  42       5.561  -0.489  -6.875  1.00  2.810          C  
ATOM    642  H   ILE A  42       8.451   0.107  -9.713  1.00  2.280          H  
ATOM    643  HA  ILE A  42       5.890   0.131 -11.046  1.00  2.460          H  
ATOM    644  HB  ILE A  42       6.578   1.476  -8.372  1.00  3.370          H  
ATOM    645 1HG1 ILE A  42       4.940  -0.993  -8.813  1.00  3.370          H  
ATOM    646 2HG1 ILE A  42       6.685  -1.118  -8.577  1.00  3.370          H  
ATOM    647 1HG2 ILE A  42       4.055   1.570  -8.104  1.00  3.370          H  
ATOM    648 2HG2 ILE A  42       4.538   2.485  -9.507  1.00  3.370          H  
ATOM    649 3HG2 ILE A  42       3.865   0.876  -9.716  1.00  3.370          H  
ATOM    650 1HD1 ILE A  42       5.415  -1.505  -6.535  1.00  3.370          H  
ATOM    651 2HD1 ILE A  42       6.422  -0.043  -6.377  1.00  3.370          H  
ATOM    652 3HD1 ILE A  42       4.687   0.074  -6.618  1.00  3.370          H  
ATOM    653  N   VAL A  43       7.283   3.064 -10.646  1.00  1.670          N  
ATOM    654  CA  VAL A  43       7.200   4.424 -11.122  1.00  1.670          C  
ATOM    655  C   VAL A  43       7.324   4.453 -12.623  1.00  1.520          C  
ATOM    656  O   VAL A  43       6.502   5.063 -13.316  1.00  1.680          O  
ATOM    657  CB  VAL A  43       8.326   5.287 -10.524  1.00  2.340          C  
ATOM    658  CG1 VAL A  43       8.344   6.677 -11.201  1.00  2.340          C  
ATOM    659  CG2 VAL A  43       8.137   5.383  -9.007  1.00  2.340          C  
ATOM    660  H   VAL A  43       8.010   2.757 -10.017  1.00  2.000          H  
ATOM    661  HA  VAL A  43       6.236   4.829 -10.841  1.00  2.000          H  
ATOM    662  HB  VAL A  43       9.278   4.833 -10.736  1.00  2.810          H  
ATOM    663 1HG1 VAL A  43       9.148   7.272 -10.777  1.00  2.810          H  
ATOM    664 2HG1 VAL A  43       8.511   6.584 -12.271  1.00  2.810          H  
ATOM    665 3HG1 VAL A  43       7.409   7.176 -11.044  1.00  2.810          H  
ATOM    666 1HG2 VAL A  43       8.935   5.991  -8.571  1.00  2.810          H  
ATOM    667 2HG2 VAL A  43       7.204   5.827  -8.793  1.00  2.810          H  
ATOM    668 3HG2 VAL A  43       8.161   4.390  -8.565  1.00  2.810          H  
ATOM    669  N   GLY A  44       8.310   3.739 -13.146  1.00  1.440          N  
ATOM    670  CA  GLY A  44       8.556   3.706 -14.570  1.00  1.610          C  
ATOM    671  C   GLY A  44       7.278   3.465 -15.360  1.00  1.610          C  
ATOM    672  O   GLY A  44       6.993   4.200 -16.309  1.00  1.820          O  
ATOM    673  H   GLY A  44       8.929   3.229 -12.536  1.00  1.730          H  
ATOM    674 1HA  GLY A  44       9.014   4.643 -14.882  1.00  1.930          H  
ATOM    675 2HA  GLY A  44       9.269   2.911 -14.786  1.00  1.930          H  
ATOM    676  N   GLU A  45       6.521   2.437 -14.973  1.00  1.530          N  
ATOM    677  CA  GLU A  45       5.299   2.103 -15.692  1.00  1.720          C  
ATOM    678  C   GLU A  45       4.025   2.935 -15.401  1.00  1.750          C  
ATOM    679  O   GLU A  45       3.298   3.252 -16.343  1.00  2.010          O  
ATOM    680  CB  GLU A  45       4.996   0.626 -15.454  1.00  2.330          C  
ATOM    681  CG  GLU A  45       6.046  -0.317 -16.057  1.00  2.330          C  
ATOM    682  CD  GLU A  45       6.136  -0.242 -17.565  1.00  2.330          C  
ATOM    683  OE1 GLU A  45       5.123  -0.212 -18.214  1.00  2.330          O  
ATOM    684  OE2 GLU A  45       7.234  -0.201 -18.068  1.00  2.330          O  
ATOM    685  H   GLU A  45       6.850   1.850 -14.195  1.00  1.840          H  
ATOM    686  HA  GLU A  45       5.516   2.224 -16.753  1.00  2.060          H  
ATOM    687 1HB  GLU A  45       4.952   0.433 -14.377  1.00  2.800          H  
ATOM    688 2HB  GLU A  45       4.019   0.384 -15.875  1.00  2.800          H  
ATOM    689 1HG  GLU A  45       7.017  -0.046 -15.642  1.00  2.800          H  
ATOM    690 2HG  GLU A  45       5.846  -1.339 -15.752  1.00  2.800          H  
ATOM    691  N   VAL A  46       3.742   3.330 -14.143  1.00  1.580          N  
ATOM    692  CA  VAL A  46       2.448   4.011 -13.904  1.00  1.690          C  
ATOM    693  C   VAL A  46       2.453   5.422 -13.273  1.00  1.710          C  
ATOM    694  O   VAL A  46       1.388   6.050 -13.169  1.00  1.930          O  
ATOM    695  CB  VAL A  46       1.543   3.135 -13.015  1.00  2.320          C  
ATOM    696  CG1 VAL A  46       1.244   1.802 -13.686  1.00  2.320          C  
ATOM    697  CG2 VAL A  46       2.180   2.912 -11.677  1.00  2.320          C  
ATOM    698  H   VAL A  46       4.384   3.096 -13.376  1.00  1.900          H  
ATOM    699  HA  VAL A  46       1.949   4.101 -14.868  1.00  2.030          H  
ATOM    700  HB  VAL A  46       0.615   3.655 -12.890  1.00  2.790          H  
ATOM    701 1HG1 VAL A  46       0.574   1.226 -13.064  1.00  2.790          H  
ATOM    702 2HG1 VAL A  46       0.785   1.989 -14.627  1.00  2.790          H  
ATOM    703 3HG1 VAL A  46       2.164   1.246 -13.840  1.00  2.790          H  
ATOM    704 1HG2 VAL A  46       1.534   2.350 -11.067  1.00  2.790          H  
ATOM    705 2HG2 VAL A  46       3.098   2.379 -11.803  1.00  2.790          H  
ATOM    706 3HG2 VAL A  46       2.374   3.850 -11.196  1.00  2.790          H  
ATOM    707  N   PHE A  47       3.604   5.912 -12.804  1.00  1.650          N  
ATOM    708  CA  PHE A  47       3.619   7.213 -12.146  1.00  1.890          C  
ATOM    709  C   PHE A  47       4.568   8.174 -12.862  1.00  2.040          C  
ATOM    710  O   PHE A  47       4.399   9.402 -12.832  1.00  2.160          O  
ATOM    711  CB  PHE A  47       4.072   7.098 -10.699  1.00  2.550          C  
ATOM    712  CG  PHE A  47       3.305   6.181  -9.742  1.00  2.550          C  
ATOM    713  CD1 PHE A  47       4.011   5.322  -8.912  1.00  2.550          C  
ATOM    714  CD2 PHE A  47       1.927   6.153  -9.656  1.00  2.550          C  
ATOM    715  CE1 PHE A  47       3.375   4.480  -8.030  1.00  2.550          C  
ATOM    716  CE2 PHE A  47       1.307   5.278  -8.759  1.00  2.550          C  
ATOM    717  CZ  PHE A  47       2.033   4.456  -7.960  1.00  2.550          C  
ATOM    718  H   PHE A  47       4.480   5.408 -12.929  1.00  1.980          H  
ATOM    719  HA  PHE A  47       2.618   7.644 -12.176  1.00  2.270          H  
ATOM    720 1HB  PHE A  47       5.089   6.768 -10.711  1.00  3.060          H  
ATOM    721 2HB  PHE A  47       4.068   8.066 -10.282  1.00  3.060          H  
ATOM    722  HD1 PHE A  47       5.082   5.318  -8.947  1.00  3.060          H  
ATOM    723  HD2 PHE A  47       1.327   6.810 -10.294  1.00  3.060          H  
ATOM    724  HE1 PHE A  47       3.961   3.827  -7.385  1.00  3.060          H  
ATOM    725  HE2 PHE A  47       0.245   5.242  -8.673  1.00  3.060          H  
ATOM    726  HZ  PHE A  47       1.528   3.784  -7.262  1.00  3.060          H  
ATOM    727  N   GLY A  48       5.560   7.604 -13.536  1.00  2.320          N  
ATOM    728  CA  GLY A  48       6.625   8.343 -14.198  1.00  2.690          C  
ATOM    729  C   GLY A  48       6.072   9.338 -15.208  1.00  2.430          C  
ATOM    730  O   GLY A  48       6.546  10.476 -15.302  1.00  2.730          O  
ATOM    731  H   GLY A  48       5.626   6.594 -13.532  1.00  2.780          H  
ATOM    732 1HA  GLY A  48       7.235   8.836 -13.453  1.00  3.230          H  
ATOM    733 2HA  GLY A  48       7.273   7.629 -14.711  1.00  3.230          H  
ATOM    734  N   SER A  49       4.988   8.940 -15.872  1.00  2.490          N  
ATOM    735  CA  SER A  49       4.304   9.725 -16.885  1.00  2.880          C  
ATOM    736  C   SER A  49       3.661  10.978 -16.321  1.00  3.070          C  
ATOM    737  O   SER A  49       3.275  11.860 -17.084  1.00  3.470          O  
ATOM    738  CB  SER A  49       3.249   8.884 -17.564  1.00  3.880          C  
ATOM    739  OG  SER A  49       3.831   7.836 -18.293  1.00  3.880          O  
ATOM    740  H   SER A  49       4.660   7.993 -15.726  1.00  2.990          H  
ATOM    741  HA  SER A  49       5.037  10.028 -17.633  1.00  3.460          H  
ATOM    742 1HB  SER A  49       2.594   8.479 -16.807  1.00  4.650          H  
ATOM    743 2HB  SER A  49       2.645   9.504 -18.226  1.00  4.650          H  
ATOM    744  HG  SER A  49       3.103   7.355 -18.703  1.00  4.650          H  
ATOM    745  N   CYS A  50       3.537  11.063 -14.993  1.00  3.050          N  
ATOM    746  CA  CYS A  50       2.924  12.223 -14.386  1.00  3.470          C  
ATOM    747  C   CYS A  50       4.016  13.101 -13.798  1.00  3.700          C  
ATOM    748  O   CYS A  50       3.995  14.324 -13.924  1.00  4.000          O  
ATOM    749  CB  CYS A  50       2.080  11.833 -13.190  1.00  4.690          C  
ATOM    750  SG  CYS A  50       0.788  10.667 -13.439  1.00  4.690          S  
ATOM    751  H   CYS A  50       3.877  10.311 -14.399  1.00  3.660          H  
ATOM    752  HA  CYS A  50       2.341  12.769 -15.116  1.00  4.160          H  
ATOM    753 1HB  CYS A  50       2.710  11.469 -12.398  1.00  5.630          H  
ATOM    754 2HB  CYS A  50       1.625  12.737 -12.864  1.00  5.630          H  
ATOM    755  HG  CYS A  50       0.452  10.567 -12.121  1.00  5.630          H  
ATOM    756  N   CYS A  51       5.031  12.477 -13.209  1.00  3.930          N  
ATOM    757  CA  CYS A  51       6.064  13.251 -12.535  1.00  4.360          C  
ATOM    758  C   CYS A  51       6.931  14.051 -13.501  1.00  4.140          C  
ATOM    759  O   CYS A  51       7.490  15.094 -13.131  1.00  4.380          O  
ATOM    760  CB  CYS A  51       6.968  12.355 -11.743  1.00  5.930          C  
ATOM    761  SG  CYS A  51       8.085  11.355 -12.699  1.00  5.930          S  
ATOM    762  H   CYS A  51       5.012  11.457 -13.146  1.00  4.720          H  
ATOM    763  HA  CYS A  51       5.581  13.936 -11.849  1.00  5.230          H  
ATOM    764 1HB  CYS A  51       7.521  12.949 -11.129  1.00  7.120          H  
ATOM    765 2HB  CYS A  51       6.374  11.706 -11.133  1.00  7.120          H  
ATOM    766  HG  CYS A  51       7.224  11.073 -13.694  1.00  7.120          H  
ATOM    767  N   MET A  52       6.989  13.581 -14.759  1.00  4.050          N  
ATOM    768  CA  MET A  52       7.731  14.206 -15.845  1.00  4.310          C  
ATOM    769  C   MET A  52       6.951  15.302 -16.585  1.00  3.770          C  
ATOM    770  O   MET A  52       7.442  15.838 -17.582  1.00  4.210          O  
ATOM    771  CB  MET A  52       8.177  13.141 -16.846  1.00  5.930          C  
ATOM    772  CG  MET A  52       9.251  12.181 -16.333  1.00  5.930          C  
ATOM    773  SD  MET A  52       9.876  11.063 -17.613  1.00  5.930          S  
ATOM    774  CE  MET A  52       8.558   9.844 -17.743  1.00  5.930          C  
ATOM    775  H   MET A  52       6.558  12.673 -14.963  1.00  4.860          H  
ATOM    776  HA  MET A  52       8.617  14.674 -15.415  1.00  5.170          H  
ATOM    777 1HB  MET A  52       7.309  12.547 -17.129  1.00  7.120          H  
ATOM    778 2HB  MET A  52       8.556  13.621 -17.748  1.00  7.120          H  
ATOM    779 1HG  MET A  52      10.085  12.749 -15.925  1.00  7.120          H  
ATOM    780 2HG  MET A  52       8.840  11.579 -15.538  1.00  7.120          H  
ATOM    781 1HE  MET A  52       8.818   9.105 -18.499  1.00  7.120          H  
ATOM    782 2HE  MET A  52       8.440   9.348 -16.787  1.00  7.120          H  
ATOM    783 3HE  MET A  52       7.624  10.330 -18.020  1.00  7.120          H  
ATOM    784  N   LEU A  53       5.739  15.620 -16.136  1.00  3.280          N  
ATOM    785  CA  LEU A  53       4.928  16.650 -16.772  1.00  3.410          C  
ATOM    786  C   LEU A  53       5.407  18.038 -16.387  1.00  3.100          C  
ATOM    787  O   LEU A  53       6.286  18.217 -15.547  1.00  3.190          O  
ATOM    788  CB  LEU A  53       3.447  16.517 -16.379  1.00  4.720          C  
ATOM    789  CG  LEU A  53       2.716  15.228 -16.769  1.00  4.720          C  
ATOM    790  CD1 LEU A  53       1.327  15.261 -16.126  1.00  4.720          C  
ATOM    791  CD2 LEU A  53       2.591  15.088 -18.279  1.00  4.720          C  
ATOM    792  H   LEU A  53       5.354  15.143 -15.316  1.00  3.940          H  
ATOM    793  HA  LEU A  53       5.030  16.554 -17.850  1.00  4.090          H  
ATOM    794 1HB  LEU A  53       3.381  16.579 -15.297  1.00  5.670          H  
ATOM    795 2HB  LEU A  53       2.890  17.346 -16.801  1.00  5.670          H  
ATOM    796  HG  LEU A  53       3.262  14.383 -16.393  1.00  5.670          H  
ATOM    797 1HD1 LEU A  53       0.793  14.354 -16.367  1.00  5.670          H  
ATOM    798 2HD1 LEU A  53       1.435  15.341 -15.034  1.00  5.670          H  
ATOM    799 3HD1 LEU A  53       0.770  16.117 -16.500  1.00  5.670          H  
ATOM    800 1HD2 LEU A  53       2.065  14.160 -18.501  1.00  5.670          H  
ATOM    801 2HD2 LEU A  53       2.033  15.928 -18.686  1.00  5.670          H  
ATOM    802 3HD2 LEU A  53       3.576  15.050 -18.734  1.00  5.670          H  
ATOM    803  N   LYS A  54       4.826  19.055 -17.024  1.00  3.200          N  
ATOM    804  CA  LYS A  54       5.179  20.445 -16.724  1.00  3.220          C  
ATOM    805  C   LYS A  54       4.400  20.963 -15.511  1.00  3.230          C  
ATOM    806  O   LYS A  54       4.569  22.103 -15.079  1.00  3.720          O  
ATOM    807  CB  LYS A  54       4.926  21.330 -17.943  1.00  4.500          C  
ATOM    808  CG  LYS A  54       5.834  21.024 -19.135  1.00  4.500          C  
ATOM    809  CD  LYS A  54       5.535  21.947 -20.320  1.00  4.500          C  
ATOM    810  CE  LYS A  54       6.450  21.655 -21.511  1.00  4.500          C  
ATOM    811  NZ  LYS A  54       6.144  22.534 -22.680  1.00  4.500          N  
ATOM    812  H   LYS A  54       4.131  18.865 -17.731  1.00  3.840          H  
ATOM    813  HA  LYS A  54       6.242  20.487 -16.480  1.00  3.860          H  
ATOM    814 1HB  LYS A  54       3.891  21.218 -18.261  1.00  5.400          H  
ATOM    815 2HB  LYS A  54       5.072  22.373 -17.665  1.00  5.400          H  
ATOM    816 1HG  LYS A  54       6.874  21.156 -18.833  1.00  5.400          H  
ATOM    817 2HG  LYS A  54       5.697  19.987 -19.440  1.00  5.400          H  
ATOM    818 1HD  LYS A  54       4.498  21.815 -20.631  1.00  5.400          H  
ATOM    819 2HD  LYS A  54       5.675  22.984 -20.015  1.00  5.400          H  
ATOM    820 1HE  LYS A  54       7.485  21.813 -21.213  1.00  5.400          H  
ATOM    821 2HE  LYS A  54       6.324  20.614 -21.811  1.00  5.400          H  
ATOM    822 1HZ  LYS A  54       6.768  22.311 -23.444  1.00  5.400          H  
ATOM    823 2HZ  LYS A  54       5.188  22.387 -22.974  1.00  5.400          H  
ATOM    824 3HZ  LYS A  54       6.269  23.502 -22.418  1.00  5.400          H  
ATOM    825  N   GLY A  55       3.552  20.100 -14.977  1.00  3.330          N  
ATOM    826  CA  GLY A  55       2.731  20.365 -13.818  1.00  3.600          C  
ATOM    827  C   GLY A  55       1.478  21.157 -14.158  1.00  3.790          C  
ATOM    828  O   GLY A  55       1.043  21.174 -15.310  1.00  4.040          O  
ATOM    829  H   GLY A  55       3.494  19.193 -15.408  1.00  4.000          H  
ATOM    830 1HA  GLY A  55       2.455  19.408 -13.395  1.00  4.320          H  
ATOM    831 2HA  GLY A  55       3.327  20.892 -13.073  1.00  4.320          H  
ATOM    832  N   PRO A  56       0.849  21.777 -13.144  1.00  4.180          N  
ATOM    833  CA  PRO A  56       1.158  21.796 -11.707  1.00  4.300          C  
ATOM    834  C   PRO A  56       1.327  20.419 -11.051  1.00  3.630          C  
ATOM    835  O   PRO A  56       2.197  20.239 -10.190  1.00  3.670          O  
ATOM    836  CB  PRO A  56      -0.078  22.511 -11.140  1.00  6.450          C  
ATOM    837  CG  PRO A  56      -0.537  23.411 -12.270  1.00  6.450          C  
ATOM    838  CD  PRO A  56      -0.305  22.593 -13.519  1.00  6.450          C  
ATOM    839  HA  PRO A  56       2.053  22.409 -11.541  1.00  5.160          H  
ATOM    840 1HB  PRO A  56      -0.837  21.771 -10.835  1.00  7.740          H  
ATOM    841 2HB  PRO A  56       0.200  23.074 -10.234  1.00  7.740          H  
ATOM    842 1HG  PRO A  56      -1.597  23.682 -12.136  1.00  7.740          H  
ATOM    843 2HG  PRO A  56       0.031  24.354 -12.267  1.00  7.740          H  
ATOM    844 1HD  PRO A  56      -1.169  21.950 -13.740  1.00  7.740          H  
ATOM    845 2HD  PRO A  56      -0.047  23.243 -14.373  1.00  7.740          H  
ATOM    846  N   ASP A  57       0.607  19.402 -11.518  1.00  3.450          N  
ATOM    847  CA  ASP A  57       0.782  18.120 -10.868  1.00  3.400          C  
ATOM    848  C   ASP A  57       1.869  17.316 -11.573  1.00  2.860          C  
ATOM    849  O   ASP A  57       1.614  16.584 -12.524  1.00  2.830          O  
ATOM    850  CB  ASP A  57      -0.538  17.343 -10.884  1.00  4.780          C  
ATOM    851  CG  ASP A  57      -1.647  17.952 -10.011  1.00  4.780          C  
ATOM    852  OD1 ASP A  57      -1.386  18.319  -8.892  1.00  4.780          O  
ATOM    853  OD2 ASP A  57      -2.763  18.037 -10.485  1.00  4.780          O  
ATOM    854  H   ASP A  57      -0.098  19.509 -12.237  1.00  4.140          H  
ATOM    855  HA  ASP A  57       1.080  18.283  -9.834  1.00  4.080          H  
ATOM    856 1HB  ASP A  57      -0.900  17.260 -11.908  1.00  5.740          H  
ATOM    857 2HB  ASP A  57      -0.365  16.355 -10.523  1.00  5.740          H  
ATOM    858  N   ALA A  58       3.084  17.464 -11.066  1.00  2.810          N  
ATOM    859  CA  ALA A  58       4.290  16.816 -11.600  1.00  2.740          C  
ATOM    860  C   ALA A  58       5.270  16.593 -10.457  1.00  2.240          C  
ATOM    861  O   ALA A  58       6.402  17.089 -10.450  1.00  2.390          O  
ATOM    862  CB  ALA A  58       4.914  17.641 -12.710  1.00  3.860          C  
ATOM    863  H   ALA A  58       3.166  18.127 -10.288  1.00  3.370          H  
ATOM    864  HA  ALA A  58       4.011  15.847 -12.000  1.00  3.290          H  
ATOM    865 1HB  ALA A  58       5.799  17.123 -13.096  1.00  4.640          H  
ATOM    866 2HB  ALA A  58       4.205  17.759 -13.503  1.00  4.640          H  
ATOM    867 3HB  ALA A  58       5.202  18.616 -12.335  1.00  4.640          H  
ATOM    868  N   LEU A  59       4.842  15.832  -9.471  1.00  2.280          N  
ATOM    869  CA  LEU A  59       5.602  15.670  -8.245  1.00  2.400          C  
ATOM    870  C   LEU A  59       6.723  14.628  -8.295  1.00  1.940          C  
ATOM    871  O   LEU A  59       6.701  13.620  -7.576  1.00  1.820          O  
ATOM    872  CB  LEU A  59       4.625  15.341  -7.105  1.00  3.310          C  
ATOM    873  CG  LEU A  59       3.806  16.489  -6.408  1.00  3.310          C  
ATOM    874  CD1 LEU A  59       4.755  17.488  -5.725  1.00  3.310          C  
ATOM    875  CD2 LEU A  59       2.883  17.197  -7.434  1.00  3.310          C  
ATOM    876  H   LEU A  59       3.926  15.408  -9.558  1.00  2.740          H  
ATOM    877  HA  LEU A  59       6.082  16.620  -8.034  1.00  2.880          H  
ATOM    878 1HB  LEU A  59       3.872  14.720  -7.523  1.00  3.970          H  
ATOM    879 2HB  LEU A  59       5.148  14.792  -6.327  1.00  3.970          H  
ATOM    880  HG  LEU A  59       3.180  16.035  -5.628  1.00  3.970          H  
ATOM    881 1HD1 LEU A  59       4.165  18.246  -5.214  1.00  3.970          H  
ATOM    882 2HD1 LEU A  59       5.372  16.962  -4.997  1.00  3.970          H  
ATOM    883 3HD1 LEU A  59       5.394  17.975  -6.450  1.00  3.970          H  
ATOM    884 1HD2 LEU A  59       2.298  17.961  -6.921  1.00  3.970          H  
ATOM    885 2HD2 LEU A  59       3.470  17.675  -8.203  1.00  3.970          H  
ATOM    886 3HD2 LEU A  59       2.202  16.472  -7.887  1.00  3.970          H  
ATOM    887  N   THR A  60       7.771  14.956  -9.043  1.00  1.780          N  
ATOM    888  CA  THR A  60       8.973  14.108  -9.136  1.00  1.580          C  
ATOM    889  C   THR A  60       9.535  13.876  -7.745  1.00  1.190          C  
ATOM    890  O   THR A  60      10.022  12.781  -7.445  1.00  1.240          O  
ATOM    891  CB  THR A  60      10.021  14.641 -10.152  1.00  2.290          C  
ATOM    892  OG1 THR A  60       9.505  14.546 -11.534  1.00  2.290          O  
ATOM    893  CG2 THR A  60      11.302  13.804 -10.051  1.00  2.290          C  
ATOM    894  H   THR A  60       7.677  15.817  -9.590  1.00  2.140          H  
ATOM    895  HA  THR A  60       8.696  13.123  -9.474  1.00  1.900          H  
ATOM    896  HB  THR A  60      10.251  15.680  -9.929  1.00  2.750          H  
ATOM    897  HG1 THR A  60       8.688  15.084 -11.735  1.00  2.750          H  
ATOM    898 1HG2 THR A  60      12.032  14.180 -10.764  1.00  2.750          H  
ATOM    899 2HG2 THR A  60      11.723  13.866  -9.051  1.00  2.750          H  
ATOM    900 3HG2 THR A  60      11.072  12.762 -10.283  1.00  2.750          H  
ATOM    901  N   LYS A  61       9.480  14.884  -6.885  1.00  1.060          N  
ATOM    902  CA  LYS A  61       9.952  14.717  -5.525  1.00  1.020          C  
ATOM    903  C   LYS A  61       9.293  13.504  -4.838  1.00  1.030          C  
ATOM    904  O   LYS A  61       9.944  12.832  -4.033  1.00  1.130          O  
ATOM    905  CB  LYS A  61       9.726  15.984  -4.709  1.00  1.440          C  
ATOM    906  CG  LYS A  61      10.273  15.912  -3.284  1.00  1.440          C  
ATOM    907  CD  LYS A  61      10.131  17.250  -2.558  1.00  1.440          C  
ATOM    908  CE  LYS A  61      10.672  17.158  -1.143  1.00  1.440          C  
ATOM    909  NZ  LYS A  61      10.603  18.464  -0.430  1.00  1.440          N  
ATOM    910  H   LYS A  61       9.099  15.772  -7.188  1.00  1.270          H  
ATOM    911  HA  LYS A  61      11.022  14.533  -5.559  1.00  1.220          H  
ATOM    912 1HB  LYS A  61      10.200  16.829  -5.213  1.00  1.730          H  
ATOM    913 2HB  LYS A  61       8.658  16.190  -4.651  1.00  1.730          H  
ATOM    914 1HG  LYS A  61       9.738  15.142  -2.721  1.00  1.730          H  
ATOM    915 2HG  LYS A  61      11.329  15.630  -3.322  1.00  1.730          H  
ATOM    916 1HD  LYS A  61      10.681  18.020  -3.102  1.00  1.730          H  
ATOM    917 2HD  LYS A  61       9.079  17.536  -2.519  1.00  1.730          H  
ATOM    918 1HE  LYS A  61      10.090  16.423  -0.591  1.00  1.730          H  
ATOM    919 2HE  LYS A  61      11.709  16.832  -1.185  1.00  1.730          H  
ATOM    920 1HZ  LYS A  61      10.976  18.354   0.503  1.00  1.730          H  
ATOM    921 2HZ  LYS A  61      11.150  19.152  -0.931  1.00  1.730          H  
ATOM    922 3HZ  LYS A  61       9.645  18.776  -0.374  1.00  1.730          H  
ATOM    923  N   PHE A  62       7.995  13.242  -5.088  1.00  1.180          N  
ATOM    924  CA  PHE A  62       7.372  12.096  -4.445  1.00  1.270          C  
ATOM    925  C   PHE A  62       7.903  10.812  -5.047  1.00  1.100          C  
ATOM    926  O   PHE A  62       8.085   9.819  -4.352  1.00  0.980          O  
ATOM    927  CB  PHE A  62       5.855  12.103  -4.442  1.00  1.740          C  
ATOM    928  CG  PHE A  62       5.353  10.882  -3.703  1.00  1.740          C  
ATOM    929  CD1 PHE A  62       5.707  10.654  -2.382  1.00  1.740          C  
ATOM    930  CD2 PHE A  62       4.557   9.977  -4.300  1.00  1.740          C  
ATOM    931  CE1 PHE A  62       5.273   9.537  -1.702  1.00  1.740          C  
ATOM    932  CE2 PHE A  62       4.140   8.873  -3.626  1.00  1.740          C  
ATOM    933  CZ  PHE A  62       4.492   8.653  -2.327  1.00  1.740          C  
ATOM    934  H   PHE A  62       7.456  13.765  -5.777  1.00  1.420          H  
ATOM    935  HA  PHE A  62       7.676  12.122  -3.407  1.00  1.520          H  
ATOM    936 1HB  PHE A  62       5.466  13.002  -3.957  1.00  2.090          H  
ATOM    937 2HB  PHE A  62       5.494  12.071  -5.465  1.00  2.090          H  
ATOM    938  HD1 PHE A  62       6.345  11.371  -1.873  1.00  2.090          H  
ATOM    939  HD2 PHE A  62       4.259  10.132  -5.326  1.00  2.090          H  
ATOM    940  HE1 PHE A  62       5.562   9.366  -0.662  1.00  2.090          H  
ATOM    941  HE2 PHE A  62       3.537   8.155  -4.117  1.00  2.090          H  
ATOM    942  HZ  PHE A  62       4.141   7.760  -1.806  1.00  2.090          H  
ATOM    943  N   MET A  63       8.107  10.784  -6.352  1.00  1.200          N  
ATOM    944  CA  MET A  63       8.649   9.564  -6.960  1.00  1.250          C  
ATOM    945  C   MET A  63      10.003   9.218  -6.337  1.00  1.040          C  
ATOM    946  O   MET A  63      10.310   8.038  -6.113  1.00  1.060          O  
ATOM    947  CB  MET A  63       8.727   9.740  -8.450  1.00  1.730          C  
ATOM    948  CG  MET A  63       7.381   9.883  -9.056  1.00  1.730          C  
ATOM    949  SD  MET A  63       6.369   8.479  -8.778  1.00  1.730          S  
ATOM    950  CE  MET A  63       5.298   8.759  -7.412  1.00  1.730          C  
ATOM    951  H   MET A  63       7.866  11.619  -6.900  1.00  1.440          H  
ATOM    952  HA  MET A  63       8.005   8.726  -6.729  1.00  1.500          H  
ATOM    953 1HB  MET A  63       9.309  10.633  -8.685  1.00  2.080          H  
ATOM    954 2HB  MET A  63       9.226   8.888  -8.904  1.00  2.080          H  
ATOM    955 1HG  MET A  63       6.880  10.766  -8.668  1.00  2.080          H  
ATOM    956 2HG  MET A  63       7.505   9.987 -10.117  1.00  2.080          H  
ATOM    957 1HE  MET A  63       4.646   7.911  -7.292  1.00  2.080          H  
ATOM    958 2HE  MET A  63       5.858   8.912  -6.510  1.00  2.080          H  
ATOM    959 3HE  MET A  63       4.716   9.595  -7.598  1.00  2.080          H  
ATOM    960  N   ILE A  64      10.778  10.253  -5.999  1.00  0.920          N  
ATOM    961  CA  ILE A  64      12.043  10.046  -5.312  1.00  0.880          C  
ATOM    962  C   ILE A  64      11.731   9.413  -3.954  1.00  0.760          C  
ATOM    963  O   ILE A  64      12.379   8.429  -3.570  1.00  0.840          O  
ATOM    964  CB  ILE A  64      12.835  11.360  -5.163  1.00  1.250          C  
ATOM    965  CG1 ILE A  64      13.297  11.817  -6.579  1.00  1.250          C  
ATOM    966  CG2 ILE A  64      14.021  11.155  -4.193  1.00  1.250          C  
ATOM    967  CD1 ILE A  64      13.823  13.236  -6.659  1.00  1.250          C  
ATOM    968  H   ILE A  64      10.472  11.192  -6.281  1.00  1.100          H  
ATOM    969  HA  ILE A  64      12.647   9.350  -5.887  1.00  1.060          H  
ATOM    970  HB  ILE A  64      12.186  12.132  -4.772  1.00  1.500          H  
ATOM    971 1HG1 ILE A  64      14.073  11.139  -6.925  1.00  1.500          H  
ATOM    972 2HG1 ILE A  64      12.447  11.740  -7.258  1.00  1.500          H  
ATOM    973 1HG2 ILE A  64      14.573  12.080  -4.085  1.00  1.500          H  
ATOM    974 2HG2 ILE A  64      13.658  10.852  -3.213  1.00  1.500          H  
ATOM    975 3HG2 ILE A  64      14.682  10.380  -4.585  1.00  1.500          H  
ATOM    976 1HD1 ILE A  64      14.106  13.453  -7.689  1.00  1.500          H  
ATOM    977 2HD1 ILE A  64      13.054  13.927  -6.351  1.00  1.500          H  
ATOM    978 3HD1 ILE A  64      14.690  13.356  -6.021  1.00  1.500          H  
ATOM    979  N   VAL A  65      10.727   9.950  -3.242  1.00  0.710          N  
ATOM    980  CA  VAL A  65      10.298   9.394  -1.964  1.00  0.720          C  
ATOM    981  C   VAL A  65       9.843   7.945  -2.089  1.00  0.670          C  
ATOM    982  O   VAL A  65      10.203   7.153  -1.235  1.00  0.690          O  
ATOM    983  CB  VAL A  65       9.174  10.219  -1.301  1.00  1.000          C  
ATOM    984  CG1 VAL A  65       8.587   9.471  -0.059  1.00  1.000          C  
ATOM    985  CG2 VAL A  65       9.709  11.578  -0.873  1.00  1.000          C  
ATOM    986  H   VAL A  65      10.279  10.801  -3.601  1.00  0.850          H  
ATOM    987  HA  VAL A  65      11.163   9.418  -1.294  1.00  0.860          H  
ATOM    988  HB  VAL A  65       8.392  10.349  -2.005  1.00  1.200          H  
ATOM    989 1HG1 VAL A  65       7.796  10.073   0.380  1.00  1.200          H  
ATOM    990 2HG1 VAL A  65       8.171   8.508  -0.347  1.00  1.200          H  
ATOM    991 3HG1 VAL A  65       9.376   9.316   0.680  1.00  1.200          H  
ATOM    992 1HG2 VAL A  65       8.906  12.161  -0.426  1.00  1.200          H  
ATOM    993 2HG2 VAL A  65      10.506  11.440  -0.146  1.00  1.200          H  
ATOM    994 3HG2 VAL A  65      10.097  12.104  -1.729  1.00  1.200          H  
ATOM    995  N   LEU A  66       9.039   7.564  -3.098  1.00  0.750          N  
ATOM    996  CA  LEU A  66       8.657   6.145  -3.152  1.00  0.860          C  
ATOM    997  C   LEU A  66       9.870   5.262  -3.310  1.00  0.840          C  
ATOM    998  O   LEU A  66       9.988   4.225  -2.651  1.00  0.890          O  
ATOM    999  CB  LEU A  66       7.770   5.775  -4.359  1.00  1.160          C  
ATOM   1000  CG  LEU A  66       6.330   6.230  -4.428  1.00  1.160          C  
ATOM   1001  CD1 LEU A  66       5.773   5.834  -5.766  1.00  1.160          C  
ATOM   1002  CD2 LEU A  66       5.515   5.584  -3.339  1.00  1.160          C  
ATOM   1003  H   LEU A  66       8.708   8.256  -3.767  1.00  0.900          H  
ATOM   1004  HA  LEU A  66       8.163   5.887  -2.223  1.00  1.030          H  
ATOM   1005 1HB  LEU A  66       8.260   6.190  -5.244  1.00  1.390          H  
ATOM   1006 2HB  LEU A  66       7.776   4.690  -4.458  1.00  1.390          H  
ATOM   1007  HG  LEU A  66       6.292   7.311  -4.342  1.00  1.390          H  
ATOM   1008 1HD1 LEU A  66       4.742   6.159  -5.834  1.00  1.390          H  
ATOM   1009 2HD1 LEU A  66       6.361   6.294  -6.550  1.00  1.390          H  
ATOM   1010 3HD1 LEU A  66       5.815   4.753  -5.876  1.00  1.390          H  
ATOM   1011 1HD2 LEU A  66       4.481   5.906  -3.414  1.00  1.390          H  
ATOM   1012 2HD2 LEU A  66       5.560   4.499  -3.431  1.00  1.390          H  
ATOM   1013 3HD2 LEU A  66       5.915   5.885  -2.401  1.00  1.390          H  
ATOM   1014  N   HIS A  67      10.805   5.661  -4.165  1.00  0.880          N  
ATOM   1015  CA  HIS A  67      11.973   4.836  -4.394  1.00  1.010          C  
ATOM   1016  C   HIS A  67      12.754   4.647  -3.090  1.00  0.900          C  
ATOM   1017  O   HIS A  67      13.131   3.524  -2.725  1.00  0.970          O  
ATOM   1018  CB  HIS A  67      12.859   5.438  -5.489  1.00  1.360          C  
ATOM   1019  CG  HIS A  67      14.067   4.607  -5.849  1.00  1.360          C  
ATOM   1020  ND1 HIS A  67      13.992   3.448  -6.621  1.00  1.360          N  
ATOM   1021  CD2 HIS A  67      15.368   4.770  -5.544  1.00  1.360          C  
ATOM   1022  CE1 HIS A  67      15.203   2.952  -6.769  1.00  1.360          C  
ATOM   1023  NE2 HIS A  67      16.057   3.730  -6.128  1.00  1.360          N  
ATOM   1024  H   HIS A  67      10.673   6.529  -4.706  1.00  1.060          H  
ATOM   1025  HA  HIS A  67      11.646   3.860  -4.731  1.00  1.210          H  
ATOM   1026 1HB  HIS A  67      12.261   5.590  -6.390  1.00  1.630          H  
ATOM   1027 2HB  HIS A  67      13.209   6.421  -5.164  1.00  1.630          H  
ATOM   1028  HD1 HIS A  67      13.174   2.847  -6.754  1.00  1.630          H  
ATOM   1029  HD2 HIS A  67      15.898   5.527  -4.964  1.00  1.630          H  
ATOM   1030  HE1 HIS A  67      15.352   2.035  -7.347  1.00  1.630          H  
ATOM   1031  N   ASN A  68      13.010   5.764  -2.398  1.00  0.810          N  
ATOM   1032  CA  ASN A  68      13.772   5.720  -1.164  1.00  0.870          C  
ATOM   1033  C   ASN A  68      13.012   5.052  -0.021  1.00  0.860          C  
ATOM   1034  O   ASN A  68      13.613   4.300   0.751  1.00  1.020          O  
ATOM   1035  CB  ASN A  68      14.173   7.125  -0.770  1.00  1.190          C  
ATOM   1036  CG  ASN A  68      15.262   7.680  -1.638  1.00  1.190          C  
ATOM   1037  OD1 ASN A  68      16.040   6.944  -2.258  1.00  1.190          O  
ATOM   1038  ND2 ASN A  68      15.338   8.978  -1.692  1.00  1.190          N  
ATOM   1039  H   ASN A  68      12.678   6.663  -2.759  1.00  0.970          H  
ATOM   1040  HA  ASN A  68      14.671   5.133  -1.343  1.00  1.040          H  
ATOM   1041 1HB  ASN A  68      13.300   7.779  -0.847  1.00  1.430          H  
ATOM   1042 2HB  ASN A  68      14.502   7.134   0.267  1.00  1.430          H  
ATOM   1043 1HD2 ASN A  68      16.044   9.414  -2.252  1.00  1.430          H  
ATOM   1044 2HD2 ASN A  68      14.693   9.540  -1.178  1.00  1.430          H  
ATOM   1045  N   ALA A  69      11.706   5.309   0.095  1.00  0.780          N  
ATOM   1046  CA  ALA A  69      10.858   4.749   1.139  1.00  0.930          C  
ATOM   1047  C   ALA A  69      10.812   3.235   1.053  1.00  1.030          C  
ATOM   1048  O   ALA A  69      10.898   2.535   2.067  1.00  1.290          O  
ATOM   1049  CB  ALA A  69       9.451   5.329   1.046  1.00  1.240          C  
ATOM   1050  H   ALA A  69      11.266   5.945  -0.560  1.00  0.940          H  
ATOM   1051  HA  ALA A  69      11.293   5.018   2.105  1.00  1.120          H  
ATOM   1052 1HB  ALA A  69       8.832   4.923   1.840  1.00  1.490          H  
ATOM   1053 2HB  ALA A  69       9.500   6.412   1.142  1.00  1.490          H  
ATOM   1054 3HB  ALA A  69       9.023   5.068   0.080  1.00  1.490          H  
ATOM   1055  N   ILE A  70      10.730   2.700  -0.176  1.00  0.950          N  
ATOM   1056  CA  ILE A  70      10.730   1.258  -0.315  1.00  1.120          C  
ATOM   1057  C   ILE A  70      12.103   0.698   0.020  1.00  1.140          C  
ATOM   1058  O   ILE A  70      12.231  -0.164   0.894  1.00  1.340          O  
ATOM   1059  CB  ILE A  70      10.337   0.834  -1.750  1.00  1.500          C  
ATOM   1060  CG1 ILE A  70       8.845   1.188  -2.027  1.00  1.500          C  
ATOM   1061  CG2 ILE A  70      10.682  -0.703  -1.998  1.00  1.500          C  
ATOM   1062  CD1 ILE A  70       8.432   1.079  -3.501  1.00  1.500          C  
ATOM   1063  H   ILE A  70      10.621   3.299  -1.002  1.00  1.140          H  
ATOM   1064  HA  ILE A  70      10.005   0.842   0.382  1.00  1.340          H  
ATOM   1065  HB  ILE A  70      10.892   1.456  -2.435  1.00  1.800          H  
ATOM   1066 1HG1 ILE A  70       8.223   0.546  -1.455  1.00  1.800          H  
ATOM   1067 2HG1 ILE A  70       8.667   2.213  -1.702  1.00  1.800          H  
ATOM   1068 1HG2 ILE A  70      10.426  -0.992  -3.004  1.00  1.800          H  
ATOM   1069 2HG2 ILE A  70      11.746  -0.891  -1.855  1.00  1.800          H  
ATOM   1070 3HG2 ILE A  70      10.154  -1.317  -1.324  1.00  1.800          H  
ATOM   1071 1HD1 ILE A  70       7.380   1.354  -3.601  1.00  1.800          H  
ATOM   1072 2HD1 ILE A  70       9.042   1.765  -4.090  1.00  1.800          H  
ATOM   1073 3HD1 ILE A  70       8.569   0.068  -3.866  1.00  1.800          H  
ATOM   1074  N   GLY A  71      13.147   1.219  -0.628  1.00  0.980          N  
ATOM   1075  CA  GLY A  71      14.491   0.696  -0.423  1.00  1.040          C  
ATOM   1076  C   GLY A  71      14.990   0.788   1.019  1.00  1.140          C  
ATOM   1077  O   GLY A  71      15.654  -0.127   1.511  1.00  1.220          O  
ATOM   1078  H   GLY A  71      13.002   1.960  -1.321  1.00  1.180          H  
ATOM   1079 1HA  GLY A  71      14.520  -0.341  -0.754  1.00  1.250          H  
ATOM   1080 2HA  GLY A  71      15.174   1.243  -1.072  1.00  1.250          H  
ATOM   1081  N   GLY A  72      14.660   1.881   1.704  1.00  1.230          N  
ATOM   1082  CA  GLY A  72      15.092   2.118   3.071  1.00  1.400          C  
ATOM   1083  C   GLY A  72      14.118   1.663   4.155  1.00  1.130          C  
ATOM   1084  O   GLY A  72      14.356   1.934   5.333  1.00  1.470          O  
ATOM   1085  H   GLY A  72      14.128   2.622   1.248  1.00  1.480          H  
ATOM   1086 1HA  GLY A  72      16.050   1.625   3.226  1.00  1.680          H  
ATOM   1087 2HA  GLY A  72      15.274   3.186   3.190  1.00  1.680          H  
ATOM   1088  N   GLN A  73      13.007   1.017   3.783  1.00  1.150          N  
ATOM   1089  CA  GLN A  73      12.011   0.591   4.769  1.00  1.430          C  
ATOM   1090  C   GLN A  73      11.592   1.745   5.699  1.00  1.240          C  
ATOM   1091  O   GLN A  73      11.587   1.605   6.939  1.00  1.430          O  
ATOM   1092  CB  GLN A  73      12.554  -0.593   5.569  1.00  1.890          C  
ATOM   1093  CG  GLN A  73      12.812  -1.810   4.724  1.00  1.890          C  
ATOM   1094  CD  GLN A  73      11.539  -2.489   4.256  1.00  1.890          C  
ATOM   1095  OE1 GLN A  73      10.813  -3.070   5.063  1.00  1.890          O  
ATOM   1096  NE2 GLN A  73      11.254  -2.412   2.961  1.00  1.890          N  
ATOM   1097  H   GLN A  73      12.855   0.787   2.796  1.00  1.380          H  
ATOM   1098  HA  GLN A  73      11.118   0.273   4.222  1.00  1.720          H  
ATOM   1099 1HB  GLN A  73      13.491  -0.318   6.049  1.00  2.270          H  
ATOM   1100 2HB  GLN A  73      11.864  -0.867   6.348  1.00  2.270          H  
ATOM   1101 1HG  GLN A  73      13.381  -1.512   3.842  1.00  2.270          H  
ATOM   1102 2HG  GLN A  73      13.386  -2.512   5.313  1.00  2.270          H  
ATOM   1103 1HE2 GLN A  73      10.425  -2.854   2.613  1.00  2.270          H  
ATOM   1104 2HE2 GLN A  73      11.867  -1.913   2.317  1.00  2.270          H  
ATOM   1105  N   ASP A  74      11.232   2.879   5.107  1.00  1.150          N  
ATOM   1106  CA  ASP A  74      10.860   4.089   5.843  1.00  1.040          C  
ATOM   1107  C   ASP A  74       9.653   4.697   5.140  1.00  0.990          C  
ATOM   1108  O   ASP A  74       9.795   5.312   4.082  1.00  1.510          O  
ATOM   1109  CB  ASP A  74      12.048   5.062   5.863  1.00  1.500          C  
ATOM   1110  CG  ASP A  74      11.848   6.302   6.736  1.00  1.500          C  
ATOM   1111  OD1 ASP A  74      10.804   6.428   7.322  1.00  1.500          O  
ATOM   1112  OD2 ASP A  74      12.758   7.104   6.823  1.00  1.500          O  
ATOM   1113  H   ASP A  74      11.226   2.884   4.080  1.00  1.380          H  
ATOM   1114  HA  ASP A  74      10.580   3.827   6.863  1.00  1.250          H  
ATOM   1115 1HB  ASP A  74      12.939   4.528   6.208  1.00  1.800          H  
ATOM   1116 2HB  ASP A  74      12.248   5.390   4.842  1.00  1.800          H  
ATOM   1117  N   THR A  75       8.470   4.480   5.703  1.00  0.720          N  
ATOM   1118  CA  THR A  75       7.221   4.829   5.050  1.00  0.700          C  
ATOM   1119  C   THR A  75       6.878   6.310   5.040  1.00  0.750          C  
ATOM   1120  O   THR A  75       7.370   7.087   5.859  1.00  0.940          O  
ATOM   1121  CB  THR A  75       6.099   4.064   5.765  1.00  0.990          C  
ATOM   1122  OG1 THR A  75       6.063   4.470   7.145  1.00  0.990          O  
ATOM   1123  CG2 THR A  75       6.385   2.566   5.689  1.00  0.990          C  
ATOM   1124  H   THR A  75       8.428   4.033   6.606  1.00  0.860          H  
ATOM   1125  HA  THR A  75       7.276   4.492   4.014  1.00  0.840          H  
ATOM   1126  HB  THR A  75       5.141   4.288   5.303  1.00  1.190          H  
ATOM   1127  HG1 THR A  75       5.801   5.398   7.198  1.00  1.190          H  
ATOM   1128 1HG2 THR A  75       5.592   2.022   6.198  1.00  1.190          H  
ATOM   1129 2HG2 THR A  75       6.429   2.261   4.648  1.00  1.190          H  
ATOM   1130 3HG2 THR A  75       7.335   2.342   6.161  1.00  1.190          H  
ATOM   1131  N   ASP A  76       5.970   6.677   4.133  1.00  0.660          N  
ATOM   1132  CA  ASP A  76       5.487   8.064   4.005  1.00  0.700          C  
ATOM   1133  C   ASP A  76       4.248   8.151   3.097  1.00  0.610          C  
ATOM   1134  O   ASP A  76       3.847   7.140   2.525  1.00  0.600          O  
ATOM   1135  CB  ASP A  76       6.627   8.941   3.446  1.00  0.960          C  
ATOM   1136  CG  ASP A  76       6.544  10.415   3.831  1.00  0.960          C  
ATOM   1137  OD1 ASP A  76       5.474  10.860   4.183  1.00  0.960          O  
ATOM   1138  OD2 ASP A  76       7.542  11.090   3.746  1.00  0.960          O  
ATOM   1139  H   ASP A  76       5.613   5.926   3.533  1.00  0.790          H  
ATOM   1140  HA  ASP A  76       5.214   8.429   4.998  1.00  0.840          H  
ATOM   1141 1HB  ASP A  76       7.591   8.557   3.784  1.00  1.160          H  
ATOM   1142 2HB  ASP A  76       6.623   8.871   2.359  1.00  1.160          H  
ATOM   1143  N   LYS A  77       3.682   9.349   2.917  1.00  0.650          N  
ATOM   1144  CA  LYS A  77       2.571   9.520   1.962  1.00  0.670          C  
ATOM   1145  C   LYS A  77       2.397  10.958   1.466  1.00  0.580          C  
ATOM   1146  O   LYS A  77       2.447  11.912   2.242  1.00  0.700          O  
ATOM   1147  CB  LYS A  77       1.247   9.025   2.556  1.00  0.930          C  
ATOM   1148  CG  LYS A  77       0.724   9.777   3.765  1.00  0.930          C  
ATOM   1149  CD  LYS A  77      -0.575   9.142   4.256  1.00  0.930          C  
ATOM   1150  CE  LYS A  77      -1.157   9.882   5.457  1.00  0.930          C  
ATOM   1151  NZ  LYS A  77      -2.433   9.262   5.926  1.00  0.930          N  
ATOM   1152  H   LYS A  77       4.073  10.141   3.439  1.00  0.780          H  
ATOM   1153  HA  LYS A  77       2.787   8.913   1.083  1.00  0.800          H  
ATOM   1154 1HB  LYS A  77       0.474   9.051   1.780  1.00  1.120          H  
ATOM   1155 2HB  LYS A  77       1.358   7.997   2.852  1.00  1.120          H  
ATOM   1156 1HG  LYS A  77       1.470   9.751   4.561  1.00  1.120          H  
ATOM   1157 2HG  LYS A  77       0.530  10.814   3.504  1.00  1.120          H  
ATOM   1158 1HD  LYS A  77      -1.302   9.151   3.443  1.00  1.120          H  
ATOM   1159 2HD  LYS A  77      -0.386   8.102   4.534  1.00  1.120          H  
ATOM   1160 1HE  LYS A  77      -0.435   9.863   6.273  1.00  1.120          H  
ATOM   1161 2HE  LYS A  77      -1.348  10.918   5.179  1.00  1.120          H  
ATOM   1162 1HZ  LYS A  77      -2.788   9.778   6.720  1.00  1.120          H  
ATOM   1163 2HZ  LYS A  77      -3.114   9.284   5.180  1.00  1.120          H  
ATOM   1164 3HZ  LYS A  77      -2.265   8.303   6.197  1.00  1.120          H  
ATOM   1165  N   PHE A  78       2.180  11.088   0.156  1.00  0.640          N  
ATOM   1166  CA  PHE A  78       1.961  12.374  -0.504  1.00  0.830          C  
ATOM   1167  C   PHE A  78       0.885  12.285  -1.584  1.00  0.820          C  
ATOM   1168  O   PHE A  78       0.702  11.215  -2.173  1.00  0.840          O  
ATOM   1169  CB  PHE A  78       3.239  12.885  -1.169  1.00  1.090          C  
ATOM   1170  CG  PHE A  78       4.388  13.290  -0.262  1.00  1.090          C  
ATOM   1171  CD1 PHE A  78       5.218  12.377   0.371  1.00  1.090          C  
ATOM   1172  CD2 PHE A  78       4.672  14.630  -0.111  1.00  1.090          C  
ATOM   1173  CE1 PHE A  78       6.273  12.790   1.133  1.00  1.090          C  
ATOM   1174  CE2 PHE A  78       5.733  15.048   0.656  1.00  1.090          C  
ATOM   1175  CZ  PHE A  78       6.534  14.121   1.279  1.00  1.090          C  
ATOM   1176  H   PHE A  78       2.106  10.223  -0.393  1.00  0.770          H  
ATOM   1177  HA  PHE A  78       1.684  13.079   0.270  1.00  1.000          H  
ATOM   1178 1HB  PHE A  78       3.580  12.131  -1.835  1.00  1.300          H  
ATOM   1179 2HB  PHE A  78       2.992  13.743  -1.796  1.00  1.300          H  
ATOM   1180  HD1 PHE A  78       5.020  11.327   0.275  1.00  1.300          H  
ATOM   1181  HD2 PHE A  78       4.041  15.364  -0.610  1.00  1.300          H  
ATOM   1182  HE1 PHE A  78       6.910  12.062   1.632  1.00  1.300          H  
ATOM   1183  HE2 PHE A  78       5.937  16.111   0.769  1.00  1.300          H  
ATOM   1184  HZ  PHE A  78       7.375  14.443   1.890  1.00  1.300          H  
ATOM   1185  N   PRO A  79       0.148  13.374  -1.860  1.00  0.880          N  
ATOM   1186  CA  PRO A  79      -0.718  13.514  -3.016  1.00  0.940          C  
ATOM   1187  C   PRO A  79       0.142  13.301  -4.253  1.00  1.000          C  
ATOM   1188  O   PRO A  79       1.293  13.742  -4.273  1.00  1.330          O  
ATOM   1189  CB  PRO A  79      -1.202  14.962  -2.897  1.00  1.410          C  
ATOM   1190  CG  PRO A  79      -1.139  15.265  -1.414  1.00  1.410          C  
ATOM   1191  CD  PRO A  79       0.083  14.511  -0.911  1.00  1.410          C  
ATOM   1192  HA  PRO A  79      -1.554  12.813  -2.973  1.00  1.130          H  
ATOM   1193 1HB  PRO A  79      -0.572  15.626  -3.505  1.00  1.690          H  
ATOM   1194 2HB  PRO A  79      -2.208  15.037  -3.295  1.00  1.690          H  
ATOM   1195 1HG  PRO A  79      -1.068  16.355  -1.258  1.00  1.690          H  
ATOM   1196 2HG  PRO A  79      -2.076  14.940  -0.929  1.00  1.690          H  
ATOM   1197 1HD  PRO A  79       0.993  15.132  -0.959  1.00  1.690          H  
ATOM   1198 2HD  PRO A  79      -0.146  14.168   0.110  1.00  1.690          H  
ATOM   1199  N   PHE A  80      -0.390  12.622  -5.257  1.00  0.870          N  
ATOM   1200  CA  PHE A  80       0.351  12.385  -6.484  1.00  1.000          C  
ATOM   1201  C   PHE A  80      -0.595  11.894  -7.608  1.00  0.970          C  
ATOM   1202  O   PHE A  80      -1.306  10.918  -7.404  1.00  0.990          O  
ATOM   1203  CB  PHE A  80       1.457  11.346  -6.267  1.00  1.350          C  
ATOM   1204  CG  PHE A  80       2.324  11.214  -7.467  1.00  1.350          C  
ATOM   1205  CD1 PHE A  80       3.427  12.017  -7.642  1.00  1.350          C  
ATOM   1206  CD2 PHE A  80       1.988  10.350  -8.457  1.00  1.350          C  
ATOM   1207  CE1 PHE A  80       4.167  11.947  -8.816  1.00  1.350          C  
ATOM   1208  CE2 PHE A  80       2.700  10.278  -9.604  1.00  1.350          C  
ATOM   1209  CZ  PHE A  80       3.786  11.071  -9.793  1.00  1.350          C  
ATOM   1210  H   PHE A  80      -1.349  12.282  -5.183  1.00  1.040          H  
ATOM   1211  HA  PHE A  80       0.820  13.326  -6.740  1.00  1.200          H  
ATOM   1212 1HB  PHE A  80       2.078  11.619  -5.413  1.00  1.620          H  
ATOM   1213 2HB  PHE A  80       1.007  10.406  -6.059  1.00  1.620          H  
ATOM   1214  HD1 PHE A  80       3.693  12.708  -6.852  1.00  1.620          H  
ATOM   1215  HD2 PHE A  80       1.101   9.720  -8.341  1.00  1.620          H  
ATOM   1216  HE1 PHE A  80       5.033  12.576  -8.964  1.00  1.620          H  
ATOM   1217  HE2 PHE A  80       2.379   9.584 -10.384  1.00  1.620          H  
ATOM   1218  HZ  PHE A  80       4.335  10.996 -10.720  1.00  1.620          H  
ATOM   1219  N   PRO A  81      -0.592  12.500  -8.813  1.00  1.070          N  
ATOM   1220  CA  PRO A  81      -1.443  12.151  -9.955  1.00  1.130          C  
ATOM   1221  C   PRO A  81      -1.196  10.737 -10.479  1.00  1.030          C  
ATOM   1222  O   PRO A  81      -0.078  10.246 -10.452  1.00  0.990          O  
ATOM   1223  CB  PRO A  81      -1.013  13.184 -10.997  1.00  1.690          C  
ATOM   1224  CG  PRO A  81       0.383  13.597 -10.554  1.00  1.690          C  
ATOM   1225  CD  PRO A  81       0.341  13.615  -9.092  1.00  1.690          C  
ATOM   1226  HA  PRO A  81      -2.492  12.272  -9.674  1.00  1.360          H  
ATOM   1227 1HB  PRO A  81      -1.035  12.730 -11.999  1.00  2.030          H  
ATOM   1228 2HB  PRO A  81      -1.735  14.017 -11.014  1.00  2.030          H  
ATOM   1229 1HG  PRO A  81       1.086  12.815 -10.812  1.00  2.030          H  
ATOM   1230 2HG  PRO A  81       0.743  14.510 -11.040  1.00  2.030          H  
ATOM   1231 1HD  PRO A  81       1.354  13.410  -8.781  1.00  2.030          H  
ATOM   1232 2HD  PRO A  81      -0.038  14.574  -8.704  1.00  2.030          H  
ATOM   1233  N   PHE A  82      -2.216  10.094 -11.011  1.00  1.150          N  
ATOM   1234  CA  PHE A  82      -2.029   8.743 -11.538  1.00  1.130          C  
ATOM   1235  C   PHE A  82      -2.199   8.706 -13.064  1.00  1.130          C  
ATOM   1236  O   PHE A  82      -3.085   9.378 -13.614  1.00  1.330          O  
ATOM   1237  CB  PHE A  82      -3.014   7.764 -10.884  1.00  1.590          C  
ATOM   1238  CG  PHE A  82      -2.698   6.378 -11.249  1.00  1.590          C  
ATOM   1239  CD1 PHE A  82      -1.784   5.708 -10.496  1.00  1.590          C  
ATOM   1240  CD2 PHE A  82      -3.221   5.757 -12.353  1.00  1.590          C  
ATOM   1241  CE1 PHE A  82      -1.394   4.437 -10.817  1.00  1.590          C  
ATOM   1242  CE2 PHE A  82      -2.810   4.485 -12.677  1.00  1.590          C  
ATOM   1243  CZ  PHE A  82      -1.909   3.829 -11.909  1.00  1.590          C  
ATOM   1244  H   PHE A  82      -3.120  10.566 -11.055  1.00  1.380          H  
ATOM   1245  HA  PHE A  82      -1.013   8.414 -11.305  1.00  1.360          H  
ATOM   1246 1HB  PHE A  82      -2.965   7.862  -9.804  1.00  1.910          H  
ATOM   1247 2HB  PHE A  82      -4.026   7.984 -11.190  1.00  1.910          H  
ATOM   1248  HD1 PHE A  82      -1.368   6.217  -9.632  1.00  1.910          H  
ATOM   1249  HD2 PHE A  82      -3.937   6.282 -12.989  1.00  1.910          H  
ATOM   1250  HE1 PHE A  82      -0.657   3.920 -10.213  1.00  1.910          H  
ATOM   1251  HE2 PHE A  82      -3.190   4.011 -13.563  1.00  1.910          H  
ATOM   1252  HZ  PHE A  82      -1.589   2.821 -12.179  1.00  1.910          H  
ATOM   1253  N   PHE A  83      -1.365   7.923 -13.768  1.00  1.020          N  
ATOM   1254  CA  PHE A  83      -1.505   7.808 -15.215  1.00  1.080          C  
ATOM   1255  C   PHE A  83      -2.227   6.539 -15.664  1.00  0.930          C  
ATOM   1256  O   PHE A  83      -1.747   5.426 -15.421  1.00  0.910          O  
ATOM   1257  CB  PHE A  83      -0.133   7.863 -15.860  1.00  1.490          C  
ATOM   1258  CG  PHE A  83      -0.166   7.735 -17.306  1.00  1.490          C  
ATOM   1259  CD1 PHE A  83      -0.848   8.641 -18.077  1.00  1.490          C  
ATOM   1260  CD2 PHE A  83       0.518   6.712 -17.918  1.00  1.490          C  
ATOM   1261  CE1 PHE A  83      -0.850   8.543 -19.419  1.00  1.490          C  
ATOM   1262  CE2 PHE A  83       0.518   6.592 -19.278  1.00  1.490          C  
ATOM   1263  CZ  PHE A  83      -0.167   7.515 -20.036  1.00  1.490          C  
ATOM   1264  H   PHE A  83      -0.608   7.386 -13.326  1.00  1.220          H  
ATOM   1265  HA  PHE A  83      -2.086   8.661 -15.564  1.00  1.300          H  
ATOM   1266 1HB  PHE A  83       0.344   8.798 -15.619  1.00  1.790          H  
ATOM   1267 2HB  PHE A  83       0.489   7.062 -15.456  1.00  1.790          H  
ATOM   1268  HD1 PHE A  83      -1.398   9.450 -17.609  1.00  1.790          H  
ATOM   1269  HD2 PHE A  83       1.065   5.992 -17.299  1.00  1.790          H  
ATOM   1270  HE1 PHE A  83      -1.397   9.287 -20.001  1.00  1.790          H  
ATOM   1271  HE2 PHE A  83       1.059   5.775 -19.758  1.00  1.790          H  
ATOM   1272  HZ  PHE A  83      -0.167   7.428 -21.120  1.00  1.790          H  
ATOM   1273  N   ASP A  84      -3.395   6.717 -16.293  1.00  0.910          N  
ATOM   1274  CA  ASP A  84      -4.261   5.643 -16.784  1.00  0.880          C  
ATOM   1275  C   ASP A  84      -3.649   4.959 -18.001  1.00  0.910          C  
ATOM   1276  O   ASP A  84      -3.009   5.598 -18.844  1.00  1.010          O  
ATOM   1277  CB  ASP A  84      -5.654   6.177 -17.153  1.00  1.240          C  
ATOM   1278  CG  ASP A  84      -6.753   5.073 -17.409  1.00  1.240          C  
ATOM   1279  OD1 ASP A  84      -7.530   4.807 -16.512  1.00  1.240          O  
ATOM   1280  OD2 ASP A  84      -6.772   4.513 -18.510  1.00  1.240          O  
ATOM   1281  H   ASP A  84      -3.718   7.670 -16.478  1.00  1.090          H  
ATOM   1282  HA  ASP A  84      -4.375   4.896 -15.997  1.00  1.060          H  
ATOM   1283 1HB  ASP A  84      -6.001   6.852 -16.367  1.00  1.490          H  
ATOM   1284 2HB  ASP A  84      -5.554   6.767 -18.053  1.00  1.490          H  
ATOM   1285  N   ARG A  85      -3.910   3.672 -18.144  1.00  0.920          N  
ATOM   1286  CA  ARG A  85      -3.414   2.912 -19.279  1.00  1.050          C  
ATOM   1287  C   ARG A  85      -3.810   3.500 -20.635  1.00  1.200          C  
ATOM   1288  O   ARG A  85      -3.085   3.324 -21.623  1.00  1.360          O  
ATOM   1289  CB  ARG A  85      -3.900   1.475 -19.213  1.00  1.420          C  
ATOM   1290  CG  ARG A  85      -3.493   0.576 -20.388  1.00  1.420          C  
ATOM   1291  CD  ARG A  85      -2.020   0.382 -20.445  1.00  1.420          C  
ATOM   1292  NE  ARG A  85      -1.598  -0.385 -21.589  1.00  1.420          N  
ATOM   1293  CZ  ARG A  85      -1.433   0.112 -22.835  1.00  1.420          C  
ATOM   1294  NH1 ARG A  85      -1.697   1.391 -23.107  1.00  1.420          N  
ATOM   1295  NH2 ARG A  85      -1.001  -0.696 -23.794  1.00  1.420          N  
ATOM   1296  H   ARG A  85      -4.477   3.193 -17.431  1.00  1.100          H  
ATOM   1297  HA  ARG A  85      -2.331   2.917 -19.210  1.00  1.260          H  
ATOM   1298 1HB  ARG A  85      -3.523   1.020 -18.307  1.00  1.700          H  
ATOM   1299 2HB  ARG A  85      -4.984   1.474 -19.156  1.00  1.700          H  
ATOM   1300 1HG  ARG A  85      -3.933  -0.407 -20.232  1.00  1.700          H  
ATOM   1301 2HG  ARG A  85      -3.857   0.970 -21.331  1.00  1.700          H  
ATOM   1302 1HD  ARG A  85      -1.486   1.318 -20.455  1.00  1.700          H  
ATOM   1303 2HD  ARG A  85      -1.740  -0.181 -19.563  1.00  1.700          H  
ATOM   1304  HE  ARG A  85      -1.362  -1.382 -21.432  1.00  1.700          H  
ATOM   1305 1HH1 ARG A  85      -2.048   2.035 -22.372  1.00  1.700          H  
ATOM   1306 2HH1 ARG A  85      -1.571   1.748 -24.042  1.00  1.700          H  
ATOM   1307 1HH2 ARG A  85      -0.800  -1.672 -23.578  1.00  1.700          H  
ATOM   1308 2HH2 ARG A  85      -0.870  -0.349 -24.730  1.00  1.700          H  
ATOM   1309  N   ASN A  86      -4.954   4.197 -20.688  1.00  1.220          N  
ATOM   1310  CA  ASN A  86      -5.493   4.742 -21.923  1.00  1.430          C  
ATOM   1311  C   ASN A  86      -5.098   6.205 -22.192  1.00  1.430          C  
ATOM   1312  O   ASN A  86      -5.656   6.845 -23.084  1.00  1.600          O  
ATOM   1313  CB  ASN A  86      -6.998   4.616 -21.871  1.00  1.920          C  
ATOM   1314  CG  ASN A  86      -7.447   3.183 -21.877  1.00  1.920          C  
ATOM   1315  OD1 ASN A  86      -7.501   2.514 -22.920  1.00  1.920          O  
ATOM   1316  ND2 ASN A  86      -7.754   2.686 -20.695  1.00  1.920          N  
ATOM   1317  H   ASN A  86      -5.518   4.315 -19.831  1.00  1.460          H  
ATOM   1318  HA  ASN A  86      -5.114   4.144 -22.751  1.00  1.720          H  
ATOM   1319 1HB  ASN A  86      -7.369   5.096 -20.962  1.00  2.300          H  
ATOM   1320 2HB  ASN A  86      -7.443   5.132 -22.721  1.00  2.300          H  
ATOM   1321 1HD2 ASN A  86      -8.051   1.738 -20.608  1.00  2.300          H  
ATOM   1322 2HD2 ASN A  86      -7.656   3.274 -19.856  1.00  2.300          H  
ATOM   1323  N   GLY A  87      -4.132   6.738 -21.437  1.00  1.300          N  
ATOM   1324  CA  GLY A  87      -3.634   8.102 -21.659  1.00  1.390          C  
ATOM   1325  C   GLY A  87      -4.217   9.199 -20.759  1.00  1.340          C  
ATOM   1326  O   GLY A  87      -3.715  10.325 -20.741  1.00  1.440          O  
ATOM   1327  H   GLY A  87      -3.708   6.184 -20.684  1.00  1.560          H  
ATOM   1328 1HA  GLY A  87      -2.556   8.088 -21.565  1.00  1.670          H  
ATOM   1329 2HA  GLY A  87      -3.826   8.369 -22.696  1.00  1.670          H  
ATOM   1330  N   LYS A  88      -5.275   8.883 -20.040  1.00  1.280          N  
ATOM   1331  CA  LYS A  88      -5.937   9.815 -19.133  1.00  1.310          C  
ATOM   1332  C   LYS A  88      -5.162  10.041 -17.830  1.00  1.240          C  
ATOM   1333  O   LYS A  88      -4.620   9.107 -17.237  1.00  1.100          O  
ATOM   1334  CB  LYS A  88      -7.345   9.291 -18.822  1.00  1.820          C  
ATOM   1335  CG  LYS A  88      -8.223  10.163 -17.916  1.00  1.820          C  
ATOM   1336  CD  LYS A  88      -9.606   9.524 -17.775  1.00  1.820          C  
ATOM   1337  CE  LYS A  88     -10.517  10.288 -16.819  1.00  1.820          C  
ATOM   1338  NZ  LYS A  88     -11.844   9.604 -16.675  1.00  1.820          N  
ATOM   1339  H   LYS A  88      -5.635   7.946 -20.154  1.00  1.540          H  
ATOM   1340  HA  LYS A  88      -6.025  10.777 -19.639  1.00  1.570          H  
ATOM   1341 1HB  LYS A  88      -7.882   9.150 -19.759  1.00  2.190          H  
ATOM   1342 2HB  LYS A  88      -7.274   8.320 -18.351  1.00  2.190          H  
ATOM   1343 1HG  LYS A  88      -7.774  10.246 -16.924  1.00  2.190          H  
ATOM   1344 2HG  LYS A  88      -8.320  11.162 -18.338  1.00  2.190          H  
ATOM   1345 1HD  LYS A  88     -10.084   9.477 -18.755  1.00  2.190          H  
ATOM   1346 2HD  LYS A  88      -9.488   8.505 -17.401  1.00  2.190          H  
ATOM   1347 1HE  LYS A  88     -10.046  10.337 -15.847  1.00  2.190          H  
ATOM   1348 2HE  LYS A  88     -10.676  11.301 -17.188  1.00  2.190          H  
ATOM   1349 1HZ  LYS A  88     -12.458  10.097 -16.008  1.00  2.190          H  
ATOM   1350 2HZ  LYS A  88     -12.306   9.554 -17.565  1.00  2.190          H  
ATOM   1351 3HZ  LYS A  88     -11.701   8.671 -16.319  1.00  2.190          H  
ATOM   1352  N   PHE A  89      -5.145  11.276 -17.351  1.00  1.450          N  
ATOM   1353  CA  PHE A  89      -4.546  11.539 -16.051  1.00  1.520          C  
ATOM   1354  C   PHE A  89      -5.625  11.895 -15.050  1.00  1.480          C  
ATOM   1355  O   PHE A  89      -6.574  12.616 -15.381  1.00  1.540          O  
ATOM   1356  CB  PHE A  89      -3.526  12.678 -16.114  1.00  2.100          C  
ATOM   1357  CG  PHE A  89      -2.249  12.369 -16.852  1.00  2.100          C  
ATOM   1358  CD1 PHE A  89      -2.129  12.561 -18.218  1.00  2.100          C  
ATOM   1359  CD2 PHE A  89      -1.157  11.909 -16.160  1.00  2.100          C  
ATOM   1360  CE1 PHE A  89      -0.934  12.295 -18.861  1.00  2.100          C  
ATOM   1361  CE2 PHE A  89       0.031  11.644 -16.803  1.00  2.100          C  
ATOM   1362  CZ  PHE A  89       0.145  11.839 -18.146  1.00  2.100          C  
ATOM   1363  H   PHE A  89      -5.573  12.028 -17.874  1.00  1.740          H  
ATOM   1364  HA  PHE A  89      -4.040  10.639 -15.700  1.00  1.820          H  
ATOM   1365 1HB  PHE A  89      -3.985  13.543 -16.583  1.00  2.520          H  
ATOM   1366 2HB  PHE A  89      -3.260  12.968 -15.094  1.00  2.520          H  
ATOM   1367  HD1 PHE A  89      -2.985  12.923 -18.789  1.00  2.520          H  
ATOM   1368  HD2 PHE A  89      -1.247  11.757 -15.084  1.00  2.520          H  
ATOM   1369  HE1 PHE A  89      -0.851  12.449 -19.936  1.00  2.520          H  
ATOM   1370  HE2 PHE A  89       0.881  11.281 -16.251  1.00  2.520          H  
ATOM   1371  HZ  PHE A  89       1.093  11.626 -18.642  1.00  2.520          H  
ATOM   1372  N   VAL A  90      -5.466  11.415 -13.819  1.00  1.430          N  
ATOM   1373  CA  VAL A  90      -6.388  11.764 -12.740  1.00  1.470          C  
ATOM   1374  C   VAL A  90      -5.602  12.207 -11.519  1.00  1.330          C  
ATOM   1375  O   VAL A  90      -4.423  11.870 -11.392  1.00  1.390          O  
ATOM   1376  CB  VAL A  90      -7.294  10.560 -12.363  1.00  2.040          C  
ATOM   1377  CG1 VAL A  90      -8.112  10.120 -13.585  1.00  2.040          C  
ATOM   1378  CG2 VAL A  90      -6.440   9.389 -11.818  1.00  2.040          C  
ATOM   1379  H   VAL A  90      -4.666  10.794 -13.644  1.00  1.720          H  
ATOM   1380  HA  VAL A  90      -7.020  12.590 -13.068  1.00  1.760          H  
ATOM   1381  HB  VAL A  90      -8.002  10.879 -11.594  1.00  2.450          H  
ATOM   1382 1HG1 VAL A  90      -8.768   9.293 -13.312  1.00  2.450          H  
ATOM   1383 2HG1 VAL A  90      -8.709  10.958 -13.938  1.00  2.450          H  
ATOM   1384 3HG1 VAL A  90      -7.441   9.794 -14.380  1.00  2.450          H  
ATOM   1385 1HG2 VAL A  90      -7.090   8.562 -11.548  1.00  2.450          H  
ATOM   1386 2HG2 VAL A  90      -5.736   9.063 -12.588  1.00  2.450          H  
ATOM   1387 3HG2 VAL A  90      -5.889   9.707 -10.931  1.00  2.450          H  
ATOM   1388  N   GLN A  91      -6.240  12.905 -10.587  1.00  1.290          N  
ATOM   1389  CA  GLN A  91      -5.542  13.213  -9.349  1.00  1.310          C  
ATOM   1390  C   GLN A  91      -5.690  12.009  -8.445  1.00  1.380          C  
ATOM   1391  O   GLN A  91      -6.654  11.249  -8.583  1.00  1.870          O  
ATOM   1392  CB  GLN A  91      -6.038  14.503  -8.713  1.00  1.830          C  
ATOM   1393  CG  GLN A  91      -5.709  15.749  -9.544  1.00  1.830          C  
ATOM   1394  CD  GLN A  91      -6.121  17.031  -8.851  1.00  1.830          C  
ATOM   1395  OE1 GLN A  91      -7.185  17.076  -8.219  1.00  1.830          O  
ATOM   1396  NE2 GLN A  91      -5.290  18.069  -8.942  1.00  1.830          N  
ATOM   1397  H   GLN A  91      -7.201  13.191 -10.724  1.00  1.550          H  
ATOM   1398  HA  GLN A  91      -4.485  13.348  -9.560  1.00  1.570          H  
ATOM   1399 1HB  GLN A  91      -7.118  14.454  -8.588  1.00  2.190          H  
ATOM   1400 2HB  GLN A  91      -5.596  14.623  -7.724  1.00  2.190          H  
ATOM   1401 1HG  GLN A  91      -4.627  15.791  -9.718  1.00  2.190          H  
ATOM   1402 2HG  GLN A  91      -6.232  15.689 -10.497  1.00  2.190          H  
ATOM   1403 1HE2 GLN A  91      -5.513  18.931  -8.495  1.00  2.190          H  
ATOM   1404 2HE2 GLN A  91      -4.399  18.003  -9.472  1.00  2.190          H  
ATOM   1405  N   ALA A  92      -4.738  11.815  -7.546  1.00  1.040          N  
ATOM   1406  CA  ALA A  92      -4.737  10.674  -6.655  1.00  1.100          C  
ATOM   1407  C   ALA A  92      -3.819  10.909  -5.466  1.00  0.970          C  
ATOM   1408  O   ALA A  92      -3.114  11.926  -5.409  1.00  0.910          O  
ATOM   1409  CB  ALA A  92      -4.312   9.426  -7.409  1.00  1.520          C  
ATOM   1410  H   ALA A  92      -3.983  12.484  -7.465  1.00  1.250          H  
ATOM   1411  HA  ALA A  92      -5.741  10.535  -6.278  1.00  1.320          H  
ATOM   1412 1HB  ALA A  92      -4.358   8.592  -6.719  1.00  1.820          H  
ATOM   1413 2HB  ALA A  92      -4.983   9.255  -8.243  1.00  1.820          H  
ATOM   1414 3HB  ALA A  92      -3.299   9.540  -7.786  1.00  1.820          H  
ATOM   1415  N   LEU A  93      -3.927  10.033  -4.472  1.00  1.040          N  
ATOM   1416  CA  LEU A  93      -3.065   9.992  -3.294  1.00  0.980          C  
ATOM   1417  C   LEU A  93      -2.266   8.691  -3.203  1.00  0.940          C  
ATOM   1418  O   LEU A  93      -2.823   7.593  -3.352  1.00  1.060          O  
ATOM   1419  CB  LEU A  93      -3.927  10.134  -2.036  1.00  1.400          C  
ATOM   1420  CG  LEU A  93      -3.226  10.003  -0.642  1.00  1.400          C  
ATOM   1421  CD1 LEU A  93      -2.307  11.186  -0.420  1.00  1.400          C  
ATOM   1422  CD2 LEU A  93      -4.290   9.898   0.442  1.00  1.400          C  
ATOM   1423  H   LEU A  93      -4.638   9.305  -4.562  1.00  1.250          H  
ATOM   1424  HA  LEU A  93      -2.358  10.807  -3.362  1.00  1.180          H  
ATOM   1425 1HB  LEU A  93      -4.337  11.119  -2.070  1.00  1.680          H  
ATOM   1426 2HB  LEU A  93      -4.747   9.417  -2.088  1.00  1.680          H  
ATOM   1427  HG  LEU A  93      -2.616   9.099  -0.618  1.00  1.680          H  
ATOM   1428 1HD1 LEU A  93      -1.803  11.095   0.542  1.00  1.680          H  
ATOM   1429 2HD1 LEU A  93      -1.585  11.201  -1.190  1.00  1.680          H  
ATOM   1430 3HD1 LEU A  93      -2.888  12.112  -0.441  1.00  1.680          H  
ATOM   1431 1HD2 LEU A  93      -3.812   9.792   1.416  1.00  1.680          H  
ATOM   1432 2HD2 LEU A  93      -4.913  10.781   0.447  1.00  1.680          H  
ATOM   1433 3HD2 LEU A  93      -4.913   9.022   0.249  1.00  1.680          H  
ATOM   1434  N   LEU A  94      -0.957   8.794  -2.943  1.00  0.850          N  
ATOM   1435  CA  LEU A  94      -0.148   7.590  -2.823  1.00  0.800          C  
ATOM   1436  C   LEU A  94       0.553   7.404  -1.480  1.00  0.750          C  
ATOM   1437  O   LEU A  94       1.272   8.286  -0.983  1.00  0.800          O  
ATOM   1438  CB  LEU A  94       0.927   7.579  -3.897  1.00  1.140          C  
ATOM   1439  CG  LEU A  94       0.522   7.541  -5.375  1.00  1.140          C  
ATOM   1440  CD1 LEU A  94       1.793   7.666  -6.212  1.00  1.140          C  
ATOM   1441  CD2 LEU A  94      -0.207   6.251  -5.700  1.00  1.140          C  
ATOM   1442  H   LEU A  94      -0.501   9.706  -2.807  1.00  1.020          H  
ATOM   1443  HA  LEU A  94      -0.798   6.730  -2.958  1.00  0.960          H  
ATOM   1444 1HB  LEU A  94       1.438   8.517  -3.768  1.00  1.370          H  
ATOM   1445 2HB  LEU A  94       1.618   6.763  -3.697  1.00  1.370          H  
ATOM   1446  HG  LEU A  94      -0.129   8.392  -5.600  1.00  1.370          H  
ATOM   1447 1HD1 LEU A  94       1.535   7.665  -7.257  1.00  1.370          H  
ATOM   1448 2HD1 LEU A  94       2.308   8.581  -5.983  1.00  1.370          H  
ATOM   1449 3HD1 LEU A  94       2.451   6.830  -6.005  1.00  1.370          H  
ATOM   1450 1HD2 LEU A  94      -0.464   6.259  -6.737  1.00  1.370          H  
ATOM   1451 2HD2 LEU A  94       0.426   5.400  -5.487  1.00  1.370          H  
ATOM   1452 3HD2 LEU A  94      -1.112   6.183  -5.113  1.00  1.370          H  
ATOM   1453  N   THR A  95       0.371   6.212  -0.910  1.00  0.700          N  
ATOM   1454  CA  THR A  95       1.011   5.851   0.361  1.00  0.670          C  
ATOM   1455  C   THR A  95       2.076   4.775   0.185  1.00  0.650          C  
ATOM   1456  O   THR A  95       1.852   3.747  -0.448  1.00  0.790          O  
ATOM   1457  CB  THR A  95      -0.022   5.388   1.417  1.00  0.950          C  
ATOM   1458  OG1 THR A  95      -0.933   6.459   1.717  1.00  0.950          O  
ATOM   1459  CG2 THR A  95       0.690   4.935   2.699  1.00  0.950          C  
ATOM   1460  H   THR A  95      -0.270   5.563  -1.386  1.00  0.840          H  
ATOM   1461  HA  THR A  95       1.511   6.731   0.757  1.00  0.800          H  
ATOM   1462  HB  THR A  95      -0.588   4.567   1.023  1.00  1.140          H  
ATOM   1463  HG1 THR A  95      -1.489   6.618   0.950  1.00  1.140          H  
ATOM   1464 1HG2 THR A  95      -0.051   4.615   3.426  1.00  1.140          H  
ATOM   1465 2HG2 THR A  95       1.355   4.106   2.488  1.00  1.140          H  
ATOM   1466 3HG2 THR A  95       1.266   5.751   3.113  1.00  1.140          H  
ATOM   1467  N   ALA A  96       3.261   5.040   0.743  1.00  0.630          N  
ATOM   1468  CA  ALA A  96       4.409   4.135   0.706  1.00  0.750          C  
ATOM   1469  C   ALA A  96       4.510   3.274   1.968  1.00  0.710          C  
ATOM   1470  O   ALA A  96       5.094   3.729   2.951  1.00  0.760          O  
ATOM   1471  CB  ALA A  96       5.701   4.935   0.571  1.00  1.000          C  
ATOM   1472  H   ALA A  96       3.362   5.914   1.259  1.00  0.760          H  
ATOM   1473  HA  ALA A  96       4.292   3.477  -0.154  1.00  0.900          H  
ATOM   1474 1HB  ALA A  96       6.546   4.248   0.512  1.00  1.200          H  
ATOM   1475 2HB  ALA A  96       5.657   5.533  -0.307  1.00  1.200          H  
ATOM   1476 3HB  ALA A  96       5.823   5.586   1.430  1.00  1.200          H  
ATOM   1477  N   ASN A  97       3.902   2.076   1.977  1.00  0.810          N  
ATOM   1478  CA  ASN A  97       3.907   1.194   3.150  1.00  0.830          C  
ATOM   1479  C   ASN A  97       4.997   0.116   3.036  1.00  0.840          C  
ATOM   1480  O   ASN A  97       5.532  -0.119   1.948  1.00  0.940          O  
ATOM   1481  CB  ASN A  97       2.537   0.597   3.409  1.00  1.150          C  
ATOM   1482  CG  ASN A  97       1.559   1.618   3.948  1.00  1.150          C  
ATOM   1483  OD1 ASN A  97       1.942   2.495   4.729  1.00  1.150          O  
ATOM   1484  ND2 ASN A  97       0.314   1.513   3.580  1.00  1.150          N  
ATOM   1485  H   ASN A  97       3.437   1.709   1.142  1.00  0.970          H  
ATOM   1486  HA  ASN A  97       4.152   1.794   4.022  1.00  1.000          H  
ATOM   1487 1HB  ASN A  97       2.144   0.195   2.481  1.00  1.380          H  
ATOM   1488 2HB  ASN A  97       2.619  -0.227   4.115  1.00  1.380          H  
ATOM   1489 1HD2 ASN A  97      -0.371   2.153   3.929  1.00  1.380          H  
ATOM   1490 2HD2 ASN A  97       0.031   0.785   2.954  1.00  1.380          H  
ATOM   1491  N   LYS A  98       5.375  -0.501   4.166  1.00  0.820          N  
ATOM   1492  CA  LYS A  98       6.378  -1.578   4.151  1.00  0.830          C  
ATOM   1493  C   LYS A  98       5.864  -2.825   4.849  1.00  0.790          C  
ATOM   1494  O   LYS A  98       4.953  -2.740   5.674  1.00  0.870          O  
ATOM   1495  CB  LYS A  98       7.681  -1.172   4.833  1.00  1.160          C  
ATOM   1496  CG  LYS A  98       7.571  -0.893   6.334  1.00  1.160          C  
ATOM   1497  CD  LYS A  98       8.921  -0.532   6.886  1.00  1.160          C  
ATOM   1498  CE  LYS A  98       8.888  -0.161   8.356  1.00  1.160          C  
ATOM   1499  NZ  LYS A  98      10.274   0.107   8.885  1.00  1.160          N  
ATOM   1500  H   LYS A  98       4.928  -0.252   5.039  1.00  0.980          H  
ATOM   1501  HA  LYS A  98       6.600  -1.840   3.122  1.00  1.000          H  
ATOM   1502 1HB  LYS A  98       8.414  -1.967   4.701  1.00  1.390          H  
ATOM   1503 2HB  LYS A  98       8.081  -0.277   4.350  1.00  1.390          H  
ATOM   1504 1HG  LYS A  98       6.865  -0.100   6.525  1.00  1.390          H  
ATOM   1505 2HG  LYS A  98       7.223  -1.791   6.849  1.00  1.390          H  
ATOM   1506 1HD  LYS A  98       9.595  -1.374   6.750  1.00  1.390          H  
ATOM   1507 2HD  LYS A  98       9.299   0.309   6.328  1.00  1.390          H  
ATOM   1508 1HE  LYS A  98       8.295   0.747   8.461  1.00  1.390          H  
ATOM   1509 2HE  LYS A  98       8.426  -0.957   8.940  1.00  1.390          H  
ATOM   1510 1HZ  LYS A  98      10.230   0.386   9.852  1.00  1.390          H  
ATOM   1511 2HZ  LYS A  98      10.842  -0.718   8.807  1.00  1.390          H  
ATOM   1512 3HZ  LYS A  98      10.719   0.855   8.320  1.00  1.390          H  
ATOM   1513  N   ARG A  99       6.484  -3.970   4.555  1.00  0.760          N  
ATOM   1514  CA  ARG A  99       6.140  -5.223   5.208  1.00  0.830          C  
ATOM   1515  C   ARG A  99       7.408  -5.936   5.693  1.00  0.840          C  
ATOM   1516  O   ARG A  99       8.330  -6.223   4.911  1.00  0.850          O  
ATOM   1517  CB  ARG A  99       5.401  -6.099   4.219  1.00  1.130          C  
ATOM   1518  CG  ARG A  99       4.703  -7.331   4.754  1.00  1.130          C  
ATOM   1519  CD  ARG A  99       3.393  -7.030   5.387  1.00  1.130          C  
ATOM   1520  NE  ARG A  99       2.455  -6.407   4.440  1.00  1.130          N  
ATOM   1521  CZ  ARG A  99       1.686  -7.065   3.531  1.00  1.130          C  
ATOM   1522  NH1 ARG A  99       1.742  -8.378   3.420  1.00  1.130          N  
ATOM   1523  NH2 ARG A  99       0.876  -6.375   2.744  1.00  1.130          N  
ATOM   1524  H   ARG A  99       7.212  -3.984   3.837  1.00  0.910          H  
ATOM   1525  HA  ARG A  99       5.506  -5.011   6.066  1.00  1.000          H  
ATOM   1526 1HB  ARG A  99       4.659  -5.488   3.730  1.00  1.360          H  
ATOM   1527 2HB  ARG A  99       6.104  -6.429   3.456  1.00  1.360          H  
ATOM   1528 1HG  ARG A  99       4.556  -8.043   3.949  1.00  1.360          H  
ATOM   1529 2HG  ARG A  99       5.319  -7.765   5.509  1.00  1.360          H  
ATOM   1530 1HD  ARG A  99       2.950  -7.949   5.767  1.00  1.360          H  
ATOM   1531 2HD  ARG A  99       3.541  -6.342   6.220  1.00  1.360          H  
ATOM   1532  HE  ARG A  99       2.363  -5.398   4.480  1.00  1.360          H  
ATOM   1533 1HH1 ARG A  99       2.357  -8.915   4.011  1.00  1.360          H  
ATOM   1534 2HH1 ARG A  99       1.167  -8.850   2.736  1.00  1.360          H  
ATOM   1535 1HH2 ARG A  99       0.835  -5.370   2.821  1.00  1.360          H  
ATOM   1536 2HH2 ARG A  99       0.307  -6.852   2.060  1.00  1.360          H  
ATOM   1537  N   VAL A 100       7.436  -6.225   6.997  1.00  0.980          N  
ATOM   1538  CA  VAL A 100       8.572  -6.854   7.671  1.00  1.100          C  
ATOM   1539  C   VAL A 100       8.079  -8.035   8.515  1.00  1.280          C  
ATOM   1540  O   VAL A 100       6.995  -7.969   9.097  1.00  1.500          O  
ATOM   1541  CB  VAL A 100       9.321  -5.803   8.538  1.00  1.490          C  
ATOM   1542  CG1 VAL A 100      10.539  -6.433   9.247  1.00  1.490          C  
ATOM   1543  CG2 VAL A 100       9.775  -4.631   7.638  1.00  1.490          C  
ATOM   1544  H   VAL A 100       6.628  -5.976   7.558  1.00  1.180          H  
ATOM   1545  HA  VAL A 100       9.264  -7.239   6.923  1.00  1.320          H  
ATOM   1546  HB  VAL A 100       8.650  -5.435   9.311  1.00  1.790          H  
ATOM   1547 1HG1 VAL A 100      11.037  -5.679   9.849  1.00  1.790          H  
ATOM   1548 2HG1 VAL A 100      10.230  -7.245   9.895  1.00  1.790          H  
ATOM   1549 3HG1 VAL A 100      11.235  -6.805   8.508  1.00  1.790          H  
ATOM   1550 1HG2 VAL A 100      10.293  -3.891   8.239  1.00  1.790          H  
ATOM   1551 2HG2 VAL A 100      10.446  -5.005   6.872  1.00  1.790          H  
ATOM   1552 3HG2 VAL A 100       8.924  -4.157   7.162  1.00  1.790          H  
ATOM   1553  N   SER A 101       8.852  -9.120   8.542  1.00  1.260          N  
ATOM   1554  CA  SER A 101       8.518 -10.322   9.297  1.00  1.460          C  
ATOM   1555  C   SER A 101       8.857 -10.256  10.770  1.00  1.690          C  
ATOM   1556  O   SER A 101       9.484  -9.314  11.258  1.00  1.750          O  
ATOM   1557  CB  SER A 101       9.260 -11.521   8.751  1.00  1.960          C  
ATOM   1558  OG  SER A 101       9.031 -12.649   9.573  1.00  1.960          O  
ATOM   1559  H   SER A 101       9.732  -9.092   8.032  1.00  1.510          H  
ATOM   1560  HA  SER A 101       7.445 -10.491   9.204  1.00  1.750          H  
ATOM   1561 1HB  SER A 101       8.944 -11.730   7.737  1.00  2.360          H  
ATOM   1562 2HB  SER A 101      10.329 -11.297   8.719  1.00  2.360          H  
ATOM   1563  HG  SER A 101       9.495 -13.385   9.137  1.00  2.360          H  
ATOM   1564  N   LEU A 102       8.527 -11.334  11.474  1.00  1.910          N  
ATOM   1565  CA  LEU A 102       8.741 -11.428  12.919  1.00  2.210          C  
ATOM   1566  C   LEU A 102      10.204 -11.672  13.218  1.00  2.200          C  
ATOM   1567  O   LEU A 102      10.671 -11.498  14.342  1.00  2.450          O  
ATOM   1568  CB  LEU A 102       7.907 -12.573  13.507  1.00  2.970          C  
ATOM   1569  CG  LEU A 102       6.356 -12.438  13.420  1.00  2.970          C  
ATOM   1570  CD1 LEU A 102       5.728 -13.730  13.928  1.00  2.970          C  
ATOM   1571  CD2 LEU A 102       5.867 -11.246  14.251  1.00  2.970          C  
ATOM   1572  H   LEU A 102       8.077 -12.098  10.976  1.00  2.290          H  
ATOM   1573  HA  LEU A 102       8.462 -10.483  13.377  1.00  2.650          H  
ATOM   1574 1HB  LEU A 102       8.188 -13.493  12.995  1.00  3.570          H  
ATOM   1575 2HB  LEU A 102       8.171 -12.680  14.559  1.00  3.570          H  
ATOM   1576  HG  LEU A 102       6.059 -12.299  12.383  1.00  3.570          H  
ATOM   1577 1HD1 LEU A 102       4.642 -13.659  13.860  1.00  3.570          H  
ATOM   1578 2HD1 LEU A 102       6.072 -14.569  13.321  1.00  3.570          H  
ATOM   1579 3HD1 LEU A 102       6.015 -13.893  14.967  1.00  3.570          H  
ATOM   1580 1HD2 LEU A 102       4.781 -11.181  14.181  1.00  3.570          H  
ATOM   1581 2HD2 LEU A 102       6.154 -11.385  15.295  1.00  3.570          H  
ATOM   1582 3HD2 LEU A 102       6.298 -10.321  13.882  1.00  3.570          H  
ATOM   1583  N   GLU A 103      10.929 -12.052  12.179  1.00  1.990          N  
ATOM   1584  CA  GLU A 103      12.354 -12.314  12.266  1.00  2.090          C  
ATOM   1585  C   GLU A 103      13.156 -11.026  12.038  1.00  2.080          C  
ATOM   1586  O   GLU A 103      14.386 -11.039  12.070  1.00  2.240          O  
ATOM   1587  CB  GLU A 103      12.764 -13.371  11.235  1.00  2.890          C  
ATOM   1588  CG  GLU A 103      12.137 -14.763  11.452  1.00  2.890          C  
ATOM   1589  CD  GLU A 103      12.586 -15.775  10.411  1.00  2.890          C  
ATOM   1590  OE1 GLU A 103      13.749 -15.750  10.068  1.00  2.890          O  
ATOM   1591  OE2 GLU A 103      11.784 -16.555   9.962  1.00  2.890          O  
ATOM   1592  H   GLU A 103      10.436 -12.181  11.297  1.00  2.390          H  
ATOM   1593  HA  GLU A 103      12.581 -12.688  13.265  1.00  2.510          H  
ATOM   1594 1HB  GLU A 103      12.476 -13.030  10.240  1.00  3.460          H  
ATOM   1595 2HB  GLU A 103      13.848 -13.483  11.240  1.00  3.460          H  
ATOM   1596 1HG  GLU A 103      12.419 -15.123  12.441  1.00  3.460          H  
ATOM   1597 2HG  GLU A 103      11.052 -14.672  11.426  1.00  3.460          H  
ATOM   1598  N   GLY A 104      12.458  -9.915  11.744  1.00  1.960          N  
ATOM   1599  CA  GLY A 104      13.081  -8.626  11.450  1.00  1.990          C  
ATOM   1600  C   GLY A 104      13.487  -8.514   9.982  1.00  1.780          C  
ATOM   1601  O   GLY A 104      14.011  -7.491   9.540  1.00  1.840          O  
ATOM   1602  H   GLY A 104      11.436  -9.933  11.743  1.00  2.350          H  
ATOM   1603 1HA  GLY A 104      12.376  -7.831  11.695  1.00  2.390          H  
ATOM   1604 2HA  GLY A 104      13.953  -8.489  12.087  1.00  2.390          H  
ATOM   1605  N   LYS A 105      13.238  -9.581   9.240  1.00  1.610          N  
ATOM   1606  CA  LYS A 105      13.563  -9.686   7.830  1.00  1.490          C  
ATOM   1607  C   LYS A 105      12.543  -8.949   6.992  1.00  1.260          C  
ATOM   1608  O   LYS A 105      11.351  -8.961   7.291  1.00  1.140          O  
ATOM   1609  CB  LYS A 105      13.634 -11.158   7.434  1.00  2.130          C  
ATOM   1610  CG  LYS A 105      14.799 -11.902   8.069  1.00  2.130          C  
ATOM   1611  CD  LYS A 105      14.775 -13.381   7.723  1.00  2.130          C  
ATOM   1612  CE  LYS A 105      15.977 -14.111   8.320  1.00  2.130          C  
ATOM   1613  NZ  LYS A 105      15.839 -15.588   8.200  1.00  2.130          N  
ATOM   1614  H   LYS A 105      12.809 -10.362   9.710  1.00  1.930          H  
ATOM   1615  HA  LYS A 105      14.537  -9.224   7.659  1.00  1.790          H  
ATOM   1616 1HB  LYS A 105      12.714 -11.659   7.733  1.00  2.560          H  
ATOM   1617 2HB  LYS A 105      13.719 -11.242   6.349  1.00  2.560          H  
ATOM   1618 1HG  LYS A 105      15.736 -11.468   7.722  1.00  2.560          H  
ATOM   1619 2HG  LYS A 105      14.752 -11.789   9.155  1.00  2.560          H  
ATOM   1620 1HD  LYS A 105      13.862 -13.835   8.118  1.00  2.560          H  
ATOM   1621 2HD  LYS A 105      14.785 -13.507   6.642  1.00  2.560          H  
ATOM   1622 1HE  LYS A 105      16.874 -13.797   7.792  1.00  2.560          H  
ATOM   1623 2HE  LYS A 105      16.074 -13.851   9.375  1.00  2.560          H  
ATOM   1624 1HZ  LYS A 105      16.641 -16.043   8.602  1.00  2.560          H  
ATOM   1625 2HZ  LYS A 105      14.993 -15.848   8.736  1.00  2.560          H  
ATOM   1626 3HZ  LYS A 105      15.742 -15.864   7.238  1.00  2.560          H  
ATOM   1627  N   VAL A 106      12.992  -8.338   5.914  1.00  1.330          N  
ATOM   1628  CA  VAL A 106      12.082  -7.618   5.039  1.00  1.210          C  
ATOM   1629  C   VAL A 106      11.341  -8.547   4.094  1.00  1.180          C  
ATOM   1630  O   VAL A 106      11.940  -9.428   3.482  1.00  1.360          O  
ATOM   1631  CB  VAL A 106      12.847  -6.538   4.254  1.00  1.740          C  
ATOM   1632  CG1 VAL A 106      11.922  -5.845   3.237  1.00  1.740          C  
ATOM   1633  CG2 VAL A 106      13.397  -5.524   5.252  1.00  1.740          C  
ATOM   1634  H   VAL A 106      13.979  -8.370   5.703  1.00  1.600          H  
ATOM   1635  HA  VAL A 106      11.344  -7.110   5.659  1.00  1.450          H  
ATOM   1636  HB  VAL A 106      13.667  -6.997   3.704  1.00  2.090          H  
ATOM   1637 1HG1 VAL A 106      12.485  -5.082   2.706  1.00  2.090          H  
ATOM   1638 2HG1 VAL A 106      11.544  -6.562   2.516  1.00  2.090          H  
ATOM   1639 3HG1 VAL A 106      11.081  -5.381   3.762  1.00  2.090          H  
ATOM   1640 1HG2 VAL A 106      13.953  -4.759   4.716  1.00  2.090          H  
ATOM   1641 2HG2 VAL A 106      12.575  -5.065   5.795  1.00  2.090          H  
ATOM   1642 3HG2 VAL A 106      14.058  -6.019   5.961  1.00  2.090          H  
ATOM   1643  N   ILE A 107      10.030  -8.350   4.004  1.00  1.070          N  
ATOM   1644  CA  ILE A 107       9.170  -9.117   3.121  1.00  1.190          C  
ATOM   1645  C   ILE A 107       9.044  -8.401   1.788  1.00  1.250          C  
ATOM   1646  O   ILE A 107       9.111  -9.024   0.728  1.00  1.460          O  
ATOM   1647  CB  ILE A 107       7.789  -9.347   3.766  1.00  1.620          C  
ATOM   1648  CG1 ILE A 107       7.976 -10.250   5.012  1.00  1.620          C  
ATOM   1649  CG2 ILE A 107       6.795  -9.927   2.744  1.00  1.620          C  
ATOM   1650  CD1 ILE A 107       6.769 -10.345   5.925  1.00  1.620          C  
ATOM   1651  H   ILE A 107       9.603  -7.588   4.538  1.00  1.280          H  
ATOM   1652  HA  ILE A 107       9.628 -10.087   2.944  1.00  1.430          H  
ATOM   1653  HB  ILE A 107       7.411  -8.411   4.121  1.00  1.940          H  
ATOM   1654 1HG1 ILE A 107       8.219 -11.253   4.666  1.00  1.940          H  
ATOM   1655 2HG1 ILE A 107       8.816  -9.877   5.598  1.00  1.940          H  
ATOM   1656 1HG2 ILE A 107       5.827 -10.075   3.200  1.00  1.940          H  
ATOM   1657 2HG2 ILE A 107       6.678  -9.244   1.902  1.00  1.940          H  
ATOM   1658 3HG2 ILE A 107       7.173 -10.883   2.378  1.00  1.940          H  
ATOM   1659 1HD1 ILE A 107       6.990 -11.002   6.748  1.00  1.940          H  
ATOM   1660 2HD1 ILE A 107       6.536  -9.371   6.314  1.00  1.940          H  
ATOM   1661 3HD1 ILE A 107       5.916 -10.739   5.389  1.00  1.940          H  
ATOM   1662  N   GLY A 108       8.815  -7.095   1.851  1.00  1.100          N  
ATOM   1663  CA  GLY A 108       8.638  -6.296   0.643  1.00  1.160          C  
ATOM   1664  C   GLY A 108       8.003  -4.958   0.962  1.00  1.070          C  
ATOM   1665  O   GLY A 108       7.967  -4.526   2.123  1.00  1.170          O  
ATOM   1666  H   GLY A 108       8.770  -6.660   2.774  1.00  1.320          H  
ATOM   1667 1HA  GLY A 108       9.604  -6.137   0.162  1.00  1.390          H  
ATOM   1668 2HA  GLY A 108       8.013  -6.835  -0.068  1.00  1.390          H  
ATOM   1669  N   ALA A 109       7.493  -4.292  -0.068  1.00  1.090          N  
ATOM   1670  CA  ALA A 109       6.855  -2.997   0.131  1.00  1.100          C  
ATOM   1671  C   ALA A 109       5.599  -2.909  -0.687  1.00  1.060          C  
ATOM   1672  O   ALA A 109       5.440  -3.599  -1.692  1.00  1.240          O  
ATOM   1673  CB  ALA A 109       7.770  -1.871  -0.229  1.00  1.540          C  
ATOM   1674  H   ALA A 109       7.587  -4.683  -1.013  1.00  1.310          H  
ATOM   1675  HA  ALA A 109       6.576  -2.911   1.175  1.00  1.320          H  
ATOM   1676 1HB  ALA A 109       7.252  -0.931  -0.044  1.00  1.840          H  
ATOM   1677 2HB  ALA A 109       8.670  -1.918   0.383  1.00  1.840          H  
ATOM   1678 3HB  ALA A 109       8.021  -1.962  -1.284  1.00  1.840          H  
ATOM   1679  N   PHE A 110       4.669  -2.102  -0.207  1.00  0.890          N  
ATOM   1680  CA  PHE A 110       3.380  -1.989  -0.861  1.00  0.820          C  
ATOM   1681  C   PHE A 110       2.900  -0.551  -1.031  1.00  0.800          C  
ATOM   1682  O   PHE A 110       2.658   0.145  -0.037  1.00  1.010          O  
ATOM   1683  CB  PHE A 110       2.398  -2.815  -0.016  1.00  1.180          C  
ATOM   1684  CG  PHE A 110       2.760  -4.322   0.044  1.00  1.180          C  
ATOM   1685  CD1 PHE A 110       3.705  -4.819   0.953  1.00  1.180          C  
ATOM   1686  CD2 PHE A 110       2.168  -5.231  -0.804  1.00  1.180          C  
ATOM   1687  CE1 PHE A 110       4.042  -6.161   0.954  1.00  1.180          C  
ATOM   1688  CE2 PHE A 110       2.498  -6.569  -0.767  1.00  1.180          C  
ATOM   1689  CZ  PHE A 110       3.441  -7.023   0.102  1.00  1.180          C  
ATOM   1690  H   PHE A 110       4.893  -1.533   0.615  1.00  1.070          H  
ATOM   1691  HA  PHE A 110       3.455  -2.424  -1.855  1.00  0.980          H  
ATOM   1692 1HB  PHE A 110       2.406  -2.431   0.999  1.00  1.410          H  
ATOM   1693 2HB  PHE A 110       1.404  -2.709  -0.401  1.00  1.410          H  
ATOM   1694  HD1 PHE A 110       4.199  -4.139   1.648  1.00  1.410          H  
ATOM   1695  HD2 PHE A 110       1.440  -4.896  -1.516  1.00  1.410          H  
ATOM   1696  HE1 PHE A 110       4.785  -6.540   1.627  1.00  1.410          H  
ATOM   1697  HE2 PHE A 110       2.015  -7.268  -1.450  1.00  1.410          H  
ATOM   1698  HZ  PHE A 110       3.711  -8.077   0.116  1.00  1.410          H  
ATOM   1699  N   CYS A 111       2.725  -0.105  -2.277  1.00  0.660          N  
ATOM   1700  CA  CYS A 111       2.232   1.252  -2.477  1.00  0.630          C  
ATOM   1701  C   CYS A 111       0.720   1.219  -2.669  1.00  0.600          C  
ATOM   1702  O   CYS A 111       0.186   0.448  -3.471  1.00  0.700          O  
ATOM   1703  CB  CYS A 111       2.923   2.006  -3.620  1.00  0.890          C  
ATOM   1704  SG  CYS A 111       2.291   3.714  -3.835  1.00  0.890          S  
ATOM   1705  H   CYS A 111       2.947  -0.704  -3.080  1.00  0.790          H  
ATOM   1706  HA  CYS A 111       2.445   1.815  -1.577  1.00  0.760          H  
ATOM   1707 1HB  CYS A 111       3.992   2.069  -3.411  1.00  1.070          H  
ATOM   1708 2HB  CYS A 111       2.806   1.494  -4.542  1.00  1.070          H  
ATOM   1709  HG  CYS A 111       2.256   3.998  -2.517  1.00  1.070          H  
ATOM   1710  N   PHE A 112       0.031   1.997  -1.861  1.00  0.620          N  
ATOM   1711  CA  PHE A 112      -1.423   2.045  -1.870  1.00  0.710          C  
ATOM   1712  C   PHE A 112      -1.972   3.264  -2.588  1.00  0.850          C  
ATOM   1713  O   PHE A 112      -1.645   4.414  -2.265  1.00  0.920          O  
ATOM   1714  CB  PHE A 112      -1.950   2.005  -0.437  1.00  0.960          C  
ATOM   1715  CG  PHE A 112      -1.805   0.679   0.249  1.00  0.960          C  
ATOM   1716  CD1 PHE A 112      -0.571   0.198   0.665  1.00  0.960          C  
ATOM   1717  CD2 PHE A 112      -2.930  -0.067   0.530  1.00  0.960          C  
ATOM   1718  CE1 PHE A 112      -0.476  -1.007   1.317  1.00  0.960          C  
ATOM   1719  CE2 PHE A 112      -2.834  -1.264   1.191  1.00  0.960          C  
ATOM   1720  CZ  PHE A 112      -1.602  -1.738   1.580  1.00  0.960          C  
ATOM   1721  H   PHE A 112       0.567   2.595  -1.227  1.00  0.740          H  
ATOM   1722  HA  PHE A 112      -1.793   1.158  -2.390  1.00  0.850          H  
ATOM   1723 1HB  PHE A 112      -1.427   2.730   0.148  1.00  1.150          H  
ATOM   1724 2HB  PHE A 112      -3.003   2.280  -0.435  1.00  1.150          H  
ATOM   1725  HD1 PHE A 112       0.332   0.776   0.474  1.00  1.150          H  
ATOM   1726  HD2 PHE A 112      -3.904   0.308   0.226  1.00  1.150          H  
ATOM   1727  HE1 PHE A 112       0.493  -1.373   1.633  1.00  1.150          H  
ATOM   1728  HE2 PHE A 112      -3.734  -1.841   1.406  1.00  1.150          H  
ATOM   1729  HZ  PHE A 112      -1.527  -2.689   2.101  1.00  1.150          H  
ATOM   1730  N   LEU A 113      -2.810   2.999  -3.585  1.00  0.980          N  
ATOM   1731  CA  LEU A 113      -3.432   4.044  -4.386  1.00  1.210          C  
ATOM   1732  C   LEU A 113      -4.875   4.351  -3.998  1.00  1.400          C  
ATOM   1733  O   LEU A 113      -5.738   3.477  -3.958  1.00  1.680          O  
ATOM   1734  CB  LEU A 113      -3.348   3.632  -5.874  1.00  1.600          C  
ATOM   1735  CG  LEU A 113      -4.125   4.466  -6.968  1.00  1.600          C  
ATOM   1736  CD1 LEU A 113      -3.542   5.853  -7.108  1.00  1.600          C  
ATOM   1737  CD2 LEU A 113      -4.059   3.709  -8.304  1.00  1.600          C  
ATOM   1738  H   LEU A 113      -3.011   2.017  -3.809  1.00  1.180          H  
ATOM   1739  HA  LEU A 113      -2.859   4.956  -4.245  1.00  1.450          H  
ATOM   1740 1HB  LEU A 113      -2.304   3.749  -6.130  1.00  1.920          H  
ATOM   1741 2HB  LEU A 113      -3.588   2.589  -5.974  1.00  1.920          H  
ATOM   1742  HG  LEU A 113      -5.166   4.571  -6.667  1.00  1.920          H  
ATOM   1743 1HD1 LEU A 113      -4.101   6.401  -7.863  1.00  1.920          H  
ATOM   1744 2HD1 LEU A 113      -3.596   6.387  -6.160  1.00  1.920          H  
ATOM   1745 3HD1 LEU A 113      -2.523   5.769  -7.419  1.00  1.920          H  
ATOM   1746 1HD2 LEU A 113      -4.596   4.253  -9.070  1.00  1.920          H  
ATOM   1747 2HD2 LEU A 113      -3.029   3.605  -8.605  1.00  1.920          H  
ATOM   1748 3HD2 LEU A 113      -4.503   2.722  -8.185  1.00  1.920          H  
ATOM   1749  N   GLN A 114      -5.142   5.623  -3.755  1.00  1.410          N  
ATOM   1750  CA  GLN A 114      -6.490   6.086  -3.459  1.00  1.710          C  
ATOM   1751  C   GLN A 114      -6.848   7.231  -4.381  1.00  1.760          C  
ATOM   1752  O   GLN A 114      -6.137   8.236  -4.453  1.00  2.040          O  
ATOM   1753  CB  GLN A 114      -6.646   6.512  -1.991  1.00  2.270          C  
ATOM   1754  CG  GLN A 114      -6.616   5.376  -0.961  1.00  2.270          C  
ATOM   1755  CD  GLN A 114      -7.932   4.544  -0.952  1.00  2.270          C  
ATOM   1756  OE1 GLN A 114      -9.017   5.078  -1.280  1.00  2.270          O  
ATOM   1757  NE2 GLN A 114      -7.832   3.268  -0.583  1.00  2.270          N  
ATOM   1758  H   GLN A 114      -4.365   6.293  -3.754  1.00  1.690          H  
ATOM   1759  HA  GLN A 114      -7.192   5.274  -3.651  1.00  2.050          H  
ATOM   1760 1HB  GLN A 114      -5.830   7.188  -1.737  1.00  2.730          H  
ATOM   1761 2HB  GLN A 114      -7.575   7.068  -1.864  1.00  2.730          H  
ATOM   1762 1HG  GLN A 114      -5.789   4.704  -1.202  1.00  2.730          H  
ATOM   1763 2HG  GLN A 114      -6.475   5.800   0.032  1.00  2.730          H  
ATOM   1764 1HE2 GLN A 114      -8.648   2.678  -0.556  1.00  2.730          H  
ATOM   1765 2HE2 GLN A 114      -6.938   2.892  -0.335  1.00  2.730          H  
ATOM   1766  N   ILE A 115      -7.937   7.068  -5.120  1.00  1.840          N  
ATOM   1767  CA  ILE A 115      -8.364   8.098  -6.047  1.00  1.920          C  
ATOM   1768  C   ILE A 115      -9.658   8.736  -5.519  1.00  1.550          C  
ATOM   1769  O   ILE A 115     -10.702   8.100  -5.577  1.00  1.860          O  
ATOM   1770  CB  ILE A 115      -8.584   7.499  -7.449  1.00  2.660          C  
ATOM   1771  CG1 ILE A 115      -7.252   6.856  -7.930  1.00  2.660          C  
ATOM   1772  CG2 ILE A 115      -9.056   8.590  -8.403  1.00  2.660          C  
ATOM   1773  CD1 ILE A 115      -7.337   6.054  -9.203  1.00  2.660          C  
ATOM   1774  H   ILE A 115      -8.474   6.216  -5.021  1.00  2.210          H  
ATOM   1775  HA  ILE A 115      -7.568   8.819  -6.141  1.00  2.300          H  
ATOM   1776  HB  ILE A 115      -9.339   6.709  -7.401  1.00  3.190          H  
ATOM   1777 1HG1 ILE A 115      -6.532   7.638  -8.070  1.00  3.190          H  
ATOM   1778 2HG1 ILE A 115      -6.891   6.191  -7.156  1.00  3.190          H  
ATOM   1779 1HG2 ILE A 115      -9.220   8.189  -9.395  1.00  3.190          H  
ATOM   1780 2HG2 ILE A 115      -9.979   8.998  -8.040  1.00  3.190          H  
ATOM   1781 3HG2 ILE A 115      -8.303   9.375  -8.455  1.00  3.190          H  
ATOM   1782 1HD1 ILE A 115      -6.361   5.652  -9.438  1.00  3.190          H  
ATOM   1783 2HD1 ILE A 115      -8.043   5.244  -9.067  1.00  3.190          H  
ATOM   1784 3HD1 ILE A 115      -7.660   6.678 -10.021  1.00  3.190          H  
ATOM   1785  N   PRO A 116      -9.646  10.013  -5.083  1.00  1.470          N  
ATOM   1786  CA  PRO A 116     -10.758  10.714  -4.439  1.00  1.580          C  
ATOM   1787  C   PRO A 116     -11.857  11.151  -5.411  1.00  1.450          C  
ATOM   1788  O   PRO A 116     -12.910  11.640  -4.993  1.00  1.620          O  
ATOM   1789  CB  PRO A 116     -10.059  11.934  -3.838  1.00  2.370          C  
ATOM   1790  CG  PRO A 116      -8.889  12.206  -4.758  1.00  2.370          C  
ATOM   1791  CD  PRO A 116      -8.421  10.840  -5.220  1.00  2.370          C  
ATOM   1792  HA  PRO A 116     -11.172  10.084  -3.645  1.00  1.900          H  
ATOM   1793 1HB  PRO A 116     -10.761  12.776  -3.770  1.00  2.840          H  
ATOM   1794 2HB  PRO A 116      -9.753  11.679  -2.812  1.00  2.840          H  
ATOM   1795 1HG  PRO A 116      -9.204  12.855  -5.595  1.00  2.840          H  
ATOM   1796 2HG  PRO A 116      -8.113  12.753  -4.221  1.00  2.840          H  
ATOM   1797 1HD  PRO A 116      -8.109  10.925  -6.280  1.00  2.840          H  
ATOM   1798 2HD  PRO A 116      -7.614  10.468  -4.560  1.00  2.840          H  
ATOM   1799  N   SER A 117     -11.598  11.008  -6.699  1.00  1.960          N  
ATOM   1800  CA  SER A 117     -12.501  11.459  -7.736  1.00  2.470          C  
ATOM   1801  C   SER A 117     -13.916  10.896  -7.606  1.00  2.940          C  
ATOM   1802  O   SER A 117     -14.074   9.691  -7.349  1.00  3.700          O  
ATOM   1803  CB  SER A 117     -11.988  11.042  -9.095  1.00  3.250          C  
ATOM   1804  OG  SER A 117     -12.931  11.346 -10.094  1.00  3.250          O  
ATOM   1805  H   SER A 117     -10.727  10.583  -6.981  1.00  2.350          H  
ATOM   1806  HA  SER A 117     -12.483  12.539  -7.691  1.00  2.960          H  
ATOM   1807 1HB  SER A 117     -11.044  11.540  -9.305  1.00  3.900          H  
ATOM   1808 2HB  SER A 117     -11.807   9.970  -9.093  1.00  3.900          H  
ATOM   1809  HG  SER A 117     -12.526  11.058 -10.928  1.00  3.900          H  
ATOM   1810  N   PRO A 118     -14.967  11.710  -7.882  1.00  2.930          N  
ATOM   1811  CA  PRO A 118     -16.375  11.352  -7.908  1.00  3.760          C  
ATOM   1812  C   PRO A 118     -16.632  10.093  -8.722  1.00  4.760          C  
ATOM   1813  O   PRO A 118     -17.616   9.393  -8.485  1.00  5.670          O  
ATOM   1814  CB  PRO A 118     -17.028  12.580  -8.547  1.00  5.640          C  
ATOM   1815  CG  PRO A 118     -16.141  13.725  -8.148  1.00  5.640          C  
ATOM   1816  CD  PRO A 118     -14.739  13.165  -8.150  1.00  5.640          C  
ATOM   1817  HA  PRO A 118     -16.725  11.235  -6.876  1.00  4.510          H  
ATOM   1818 1HB  PRO A 118     -17.087  12.448  -9.641  1.00  6.770          H  
ATOM   1819 2HB  PRO A 118     -18.059  12.691  -8.182  1.00  6.770          H  
ATOM   1820 1HG  PRO A 118     -16.265  14.565  -8.851  1.00  6.770          H  
ATOM   1821 2HG  PRO A 118     -16.443  14.097  -7.155  1.00  6.770          H  
ATOM   1822 1HD  PRO A 118     -14.245  13.332  -9.120  1.00  6.770          H  
ATOM   1823 2HD  PRO A 118     -14.220  13.650  -7.307  1.00  6.770          H  
ATOM   1824  N   GLU A 119     -15.775   9.808  -9.707  1.00  4.890          N  
ATOM   1825  CA  GLU A 119     -15.955   8.630 -10.534  1.00  6.090          C  
ATOM   1826  C   GLU A 119     -15.935   7.359  -9.678  1.00  6.550          C  
ATOM   1827  O   GLU A 119     -16.705   6.428  -9.917  1.00  7.640          O  
ATOM   1828  CB  GLU A 119     -14.853   8.545 -11.588  1.00  8.050          C  
ATOM   1829  CG  GLU A 119     -14.906   9.612 -12.690  1.00  8.050          C  
ATOM   1830  CD  GLU A 119     -13.726   9.497 -13.643  1.00  8.050          C  
ATOM   1831  OE1 GLU A 119     -12.877   8.674 -13.374  1.00  8.050          O  
ATOM   1832  OE2 GLU A 119     -13.668  10.229 -14.623  1.00  8.050          O  
ATOM   1833  H   GLU A 119     -14.963  10.403  -9.881  1.00  5.870          H  
ATOM   1834  HA  GLU A 119     -16.927   8.696 -11.029  1.00  7.310          H  
ATOM   1835 1HB  GLU A 119     -13.884   8.633 -11.091  1.00  9.660          H  
ATOM   1836 2HB  GLU A 119     -14.883   7.568 -12.067  1.00  9.660          H  
ATOM   1837 1HG  GLU A 119     -15.831   9.491 -13.251  1.00  9.660          H  
ATOM   1838 2HG  GLU A 119     -14.913  10.600 -12.231  1.00  9.660          H  
ATOM   1839  N   LEU A 120     -15.048   7.322  -8.671  1.00  5.800          N  
ATOM   1840  CA  LEU A 120     -14.926   6.162  -7.805  1.00  6.280          C  
ATOM   1841  C   LEU A 120     -15.971   6.231  -6.731  1.00  6.670          C  
ATOM   1842  O   LEU A 120     -16.531   5.205  -6.333  1.00  7.680          O  
ATOM   1843  CB  LEU A 120     -13.520   6.034  -7.198  1.00  8.600          C  
ATOM   1844  CG  LEU A 120     -13.297   4.813  -6.213  1.00  8.600          C  
ATOM   1845  CD1 LEU A 120     -13.620   3.491  -6.894  1.00  8.600          C  
ATOM   1846  CD2 LEU A 120     -11.831   4.806  -5.758  1.00  8.600          C  
ATOM   1847  H   LEU A 120     -14.475   8.141  -8.472  1.00  6.960          H  
ATOM   1848  HA  LEU A 120     -15.109   5.284  -8.412  1.00  7.540          H  
ATOM   1849 1HB  LEU A 120     -12.801   5.947  -8.007  1.00 10.320          H  
ATOM   1850 2HB  LEU A 120     -13.297   6.957  -6.643  1.00 10.320          H  
ATOM   1851  HG  LEU A 120     -13.947   4.923  -5.347  1.00 10.320          H  
ATOM   1852 1HD1 LEU A 120     -13.453   2.690  -6.189  1.00 10.320          H  
ATOM   1853 2HD1 LEU A 120     -14.651   3.464  -7.204  1.00 10.320          H  
ATOM   1854 3HD1 LEU A 120     -12.988   3.361  -7.753  1.00 10.320          H  
ATOM   1855 1HD2 LEU A 120     -11.665   3.982  -5.065  1.00 10.320          H  
ATOM   1856 2HD2 LEU A 120     -11.176   4.692  -6.624  1.00 10.320          H  
ATOM   1857 3HD2 LEU A 120     -11.607   5.746  -5.261  1.00 10.320          H  
ATOM   1858  N   GLN A 121     -16.251   7.441  -6.257  1.00  6.080          N  
ATOM   1859  CA  GLN A 121     -17.233   7.559  -5.193  1.00  6.770          C  
ATOM   1860  C   GLN A 121     -18.563   6.978  -5.697  1.00  7.910          C  
ATOM   1861  O   GLN A 121     -19.246   6.239  -4.974  1.00  8.930          O  
ATOM   1862  CB  GLN A 121     -17.453   9.025  -4.819  1.00  9.200          C  
ATOM   1863  CG  GLN A 121     -16.276   9.732  -4.150  1.00  9.200          C  
ATOM   1864  CD  GLN A 121     -16.583  11.194  -3.930  1.00  9.200          C  
ATOM   1865  OE1 GLN A 121     -17.746  11.531  -3.673  1.00  9.200          O  
ATOM   1866  NE2 GLN A 121     -15.586  12.070  -4.041  1.00  9.200          N  
ATOM   1867  H   GLN A 121     -15.742   8.251  -6.625  1.00  7.300          H  
ATOM   1868  HA  GLN A 121     -16.896   6.991  -4.325  1.00  8.120          H  
ATOM   1869 1HB  GLN A 121     -17.735   9.576  -5.702  1.00 11.040          H  
ATOM   1870 2HB  GLN A 121     -18.294   9.082  -4.131  1.00 11.040          H  
ATOM   1871 1HG  GLN A 121     -16.086   9.273  -3.183  1.00 11.040          H  
ATOM   1872 2HG  GLN A 121     -15.388   9.654  -4.787  1.00 11.040          H  
ATOM   1873 1HE2 GLN A 121     -15.762  13.043  -3.908  1.00 11.040          H  
ATOM   1874 2HE2 GLN A 121     -14.628  11.770  -4.269  1.00 11.040          H  
ATOM   1875  N   GLN A 122     -18.905   7.282  -6.960  1.00  7.850          N  
ATOM   1876  CA  GLN A 122     -20.124   6.773  -7.551  1.00  9.000          C  
ATOM   1877  C   GLN A 122     -19.995   5.328  -7.981  1.00  9.940          C  
ATOM   1878  O   GLN A 122     -20.925   4.547  -7.795  1.00 11.010          O  
ATOM   1879  CB  GLN A 122     -20.574   7.646  -8.713  1.00 12.140          C  
ATOM   1880  CG  GLN A 122     -21.035   9.018  -8.271  1.00 12.140          C  
ATOM   1881  CD  GLN A 122     -22.205   8.911  -7.315  1.00 12.140          C  
ATOM   1882  OE1 GLN A 122     -23.132   8.131  -7.547  1.00 12.140          O  
ATOM   1883  NE2 GLN A 122     -22.169   9.678  -6.236  1.00 12.140          N  
ATOM   1884  H   GLN A 122     -18.317   7.919  -7.506  1.00  9.420          H  
ATOM   1885  HA  GLN A 122     -20.895   6.813  -6.791  1.00 10.800          H  
ATOM   1886 1HB  GLN A 122     -19.737   7.778  -9.406  1.00 14.570          H  
ATOM   1887 2HB  GLN A 122     -21.382   7.158  -9.254  1.00 14.570          H  
ATOM   1888 1HG  GLN A 122     -20.211   9.516  -7.755  1.00 14.570          H  
ATOM   1889 2HG  GLN A 122     -21.342   9.597  -9.140  1.00 14.570          H  
ATOM   1890 1HE2 GLN A 122     -22.916   9.640  -5.570  1.00 14.570          H  
ATOM   1891 2HE2 GLN A 122     -21.394  10.293  -6.082  1.00 14.570          H  
ATOM   1892  N   ALA A 123     -18.829   4.897  -8.475  1.00  9.610          N  
ATOM   1893  CA  ALA A 123     -18.731   3.503  -8.871  1.00 10.560          C  
ATOM   1894  C   ALA A 123     -19.074   2.605  -7.693  1.00 11.050          C  
ATOM   1895  O   ALA A 123     -19.743   1.584  -7.868  1.00 12.180          O  
ATOM   1896  CB  ALA A 123     -17.330   3.185  -9.357  1.00 14.400          C  
ATOM   1897  H   ALA A 123     -18.047   5.527  -8.667  1.00 11.530          H  
ATOM   1898  HA  ALA A 123     -19.450   3.321  -9.669  1.00 12.670          H  
ATOM   1899 1HB  ALA A 123     -17.274   2.142  -9.659  1.00 17.280          H  
ATOM   1900 2HB  ALA A 123     -17.087   3.826 -10.204  1.00 17.280          H  
ATOM   1901 3HB  ALA A 123     -16.629   3.369  -8.552  1.00 17.280          H  
ATOM   1902  N   LEU A 124     -18.637   3.001  -6.496  1.00 10.300          N  
ATOM   1903  CA  LEU A 124     -18.904   2.246  -5.287  1.00 10.860          C  
ATOM   1904  C   LEU A 124     -20.333   2.456  -4.800  1.00 11.810          C  
ATOM   1905  O   LEU A 124     -20.991   1.519  -4.347  1.00 12.870          O  
ATOM   1906  CB  LEU A 124     -17.907   2.663  -4.228  1.00 14.980          C  
ATOM   1907  CG  LEU A 124     -16.443   2.317  -4.543  1.00 14.980          C  
ATOM   1908  CD1 LEU A 124     -15.611   2.947  -3.536  1.00 14.980          C  
ATOM   1909  CD2 LEU A 124     -16.209   0.816  -4.546  1.00 14.980          C  
ATOM   1910  H   LEU A 124     -18.048   3.842  -6.446  1.00 12.360          H  
ATOM   1911  HA  LEU A 124     -18.789   1.196  -5.508  1.00 13.030          H  
ATOM   1912 1HB  LEU A 124     -17.973   3.751  -4.112  1.00 17.980          H  
ATOM   1913 2HB  LEU A 124     -18.175   2.195  -3.282  1.00 17.980          H  
ATOM   1914  HG  LEU A 124     -16.174   2.726  -5.509  1.00 17.980          H  
ATOM   1915 1HD1 LEU A 124     -14.567   2.746  -3.737  1.00 17.980          H  
ATOM   1916 2HD1 LEU A 124     -15.794   4.020  -3.568  1.00 17.980          H  
ATOM   1917 3HD1 LEU A 124     -15.874   2.555  -2.572  1.00 17.980          H  
ATOM   1918 1HD2 LEU A 124     -15.163   0.624  -4.748  1.00 17.980          H  
ATOM   1919 2HD2 LEU A 124     -16.466   0.406  -3.571  1.00 17.980          H  
ATOM   1920 3HD2 LEU A 124     -16.803   0.330  -5.307  1.00 17.980          H  
ATOM   1921  N   ALA A 125     -20.870   3.676  -4.950  1.00 11.500          N  
ATOM   1922  CA  ALA A 125     -22.248   3.922  -4.529  1.00 12.430          C  
ATOM   1923  C   ALA A 125     -23.187   2.980  -5.275  1.00 13.580          C  
ATOM   1924  O   ALA A 125     -24.178   2.507  -4.712  1.00 14.630          O  
ATOM   1925  CB  ALA A 125     -22.646   5.363  -4.819  1.00 17.030          C  
ATOM   1926  H   ALA A 125     -20.302   4.465  -5.265  1.00 13.800          H  
ATOM   1927  HA  ALA A 125     -22.323   3.728  -3.464  1.00 14.920          H  
ATOM   1928 1HB  ALA A 125     -23.668   5.529  -4.490  1.00 20.440          H  
ATOM   1929 2HB  ALA A 125     -21.975   6.039  -4.288  1.00 20.440          H  
ATOM   1930 3HB  ALA A 125     -22.579   5.545  -5.886  1.00 20.440          H  
ATOM   1931  N   VAL A 126     -22.859   2.699  -6.532  1.00 13.470          N  
ATOM   1932  CA  VAL A 126     -23.626   1.793  -7.365  1.00 14.590          C  
ATOM   1933  C   VAL A 126     -23.287   0.312  -7.097  1.00 15.350          C  
ATOM   1934  O   VAL A 126     -24.194  -0.508  -6.960  1.00 16.510          O  
ATOM   1935  CB  VAL A 126     -23.405   2.132  -8.851  1.00 19.980          C  
ATOM   1936  CG1 VAL A 126     -24.116   1.105  -9.758  1.00 19.980          C  
ATOM   1937  CG2 VAL A 126     -23.924   3.544  -9.115  1.00 19.980          C  
ATOM   1938  H   VAL A 126     -22.050   3.197  -6.925  1.00 16.160          H  
ATOM   1939  HA  VAL A 126     -24.681   1.945  -7.137  1.00 17.510          H  
ATOM   1940  HB  VAL A 126     -22.333   2.093  -9.072  1.00 23.970          H  
ATOM   1941 1HG1 VAL A 126     -23.942   1.365 -10.800  1.00 23.970          H  
ATOM   1942 2HG1 VAL A 126     -23.730   0.102  -9.576  1.00 23.970          H  
ATOM   1943 3HG1 VAL A 126     -25.188   1.120  -9.554  1.00 23.970          H  
ATOM   1944 1HG2 VAL A 126     -23.756   3.806 -10.158  1.00 23.970          H  
ATOM   1945 2HG2 VAL A 126     -24.988   3.588  -8.894  1.00 23.970          H  
ATOM   1946 3HG2 VAL A 126     -23.397   4.256  -8.478  1.00 23.970          H  
ATOM   1947  N   GLN A 127     -21.989  -0.032  -7.081  1.00 14.730          N  
ATOM   1948  CA  GLN A 127     -21.502  -1.406  -6.898  1.00 15.340          C  
ATOM   1949  C   GLN A 127     -21.813  -2.073  -5.548  1.00 15.890          C  
ATOM   1950  O   GLN A 127     -21.967  -3.299  -5.505  1.00 16.580          O  
ATOM   1951  CB  GLN A 127     -19.984  -1.454  -7.130  1.00 21.230          C  
ATOM   1952  CG  GLN A 127     -19.354  -2.855  -7.084  1.00 21.230          C  
ATOM   1953  CD  GLN A 127     -19.854  -3.777  -8.184  1.00 21.230          C  
ATOM   1954  OE1 GLN A 127     -19.778  -3.449  -9.371  1.00 21.230          O  
ATOM   1955  NE2 GLN A 127     -20.372  -4.933  -7.793  1.00 21.230          N  
ATOM   1956  H   GLN A 127     -21.288   0.693  -7.241  1.00 17.680          H  
ATOM   1957  HA  GLN A 127     -21.973  -2.012  -7.670  1.00 18.410          H  
ATOM   1958 1HB  GLN A 127     -19.753  -1.011  -8.100  1.00 25.480          H  
ATOM   1959 2HB  GLN A 127     -19.494  -0.850  -6.376  1.00 25.480          H  
ATOM   1960 1HG  GLN A 127     -18.280  -2.740  -7.214  1.00 25.480          H  
ATOM   1961 2HG  GLN A 127     -19.551  -3.322  -6.122  1.00 25.480          H  
ATOM   1962 1HE2 GLN A 127     -20.721  -5.584  -8.470  1.00 25.480          H  
ATOM   1963 2HE2 GLN A 127     -20.431  -5.147  -6.813  1.00 25.480          H  
ATOM   1964  N   ARG A 128     -21.833  -1.314  -4.449  1.00 15.640          N  
ATOM   1965  CA  ARG A 128     -22.088  -1.899  -3.132  1.00 16.250          C  
ATOM   1966  C   ARG A 128     -23.532  -1.716  -2.653  1.00 17.210          C  
ATOM   1967  O   ARG A 128     -24.465  -2.248  -3.256  1.00 17.920          O  
ATOM   1968  OXT ARG A 128     -23.701  -1.383  -1.478  1.00 24.380          O  
ATOM   1969  CB  ARG A 128     -21.168  -1.307  -2.071  1.00 21.570          C  
ATOM   1970  CG  ARG A 128     -19.688  -1.632  -2.182  1.00 21.570          C  
ATOM   1971  CD  ARG A 128     -18.959  -1.070  -0.994  1.00 21.570          C  
ATOM   1972  NE  ARG A 128     -17.533  -1.399  -0.969  1.00 21.570          N  
ATOM   1973  CZ  ARG A 128     -16.995  -2.536  -0.477  1.00 21.570          C  
ATOM   1974  NH1 ARG A 128     -17.746  -3.507   0.017  1.00 21.570          N  
ATOM   1975  NH2 ARG A 128     -15.686  -2.647  -0.497  1.00 21.570          N  
ATOM   1976  H   ARG A 128     -21.663  -0.306  -4.523  1.00 18.770          H  
ATOM   1977  HA  ARG A 128     -21.885  -2.968  -3.195  1.00 19.500          H  
ATOM   1978 1HB  ARG A 128     -21.260  -0.220  -2.097  1.00 25.890          H  
ATOM   1979 2HB  ARG A 128     -21.491  -1.637  -1.086  1.00 25.890          H  
ATOM   1980 1HG  ARG A 128     -19.548  -2.709  -2.222  1.00 25.890          H  
ATOM   1981 2HG  ARG A 128     -19.283  -1.174  -3.088  1.00 25.890          H  
ATOM   1982 1HD  ARG A 128     -19.045   0.018  -1.024  1.00 25.890          H  
ATOM   1983 2HD  ARG A 128     -19.415  -1.431  -0.075  1.00 25.890          H  
ATOM   1984  HE  ARG A 128     -16.852  -0.698  -1.302  1.00 25.890          H  
ATOM   1985 1HH1 ARG A 128     -18.748  -3.416   0.033  1.00 25.890          H  
ATOM   1986 2HH1 ARG A 128     -17.314  -4.343   0.381  1.00 25.890          H  
ATOM   1987 1HH2 ARG A 128     -15.155  -1.855  -0.886  1.00 25.890          H  
ATOM   1988 2HH2 ARG A 128     -15.231  -3.466  -0.131  1.00 25.890          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 -695.28 84.0429 442.921 -42.0847 13.4142 27.0326 249.277 -258.642 -0.68702 -4.12243 -229.63 -34.3 -56.1353 -43.6384 -23.6703 -10.0209 0 7.89257 7.08687 68.446 100.945 -28.0938 17.459 -2.52136 4.28539 104.437 -301.586
HIS:NtermProteinFull_1 -4.25325 0.37842 2.01462 -0.52947 0.0215 0.82064 0.39517 -0.9895 -0.01081 -0.09528 -0.4557 -1.97885 0 0 0 0 0 -0.00504 0.00531 0 3.00596 0 0 -0.45461 0 0.08674 -2.04415
SER_2 -1.67018 0.29472 1.95298 -0.02717 1e-05 0.02262 0.41938 -0.81773 -0.02026 -0.23392 -0.69391 -0.22264 0 0 0 0 0 -0.03813 0.00374 0.43014 0 -0.03134 0.60288 -0.77834 -0.34893 0.65503 -0.50107
PRO_3 -2.42706 0.37023 1.30542 -0.19926 0.00462 0.14343 0.30603 -0.62557 -0 -0 -0.14598 0.04393 0 0 0 0 0 0.00051 0.00183 0.36694 0 -0.88612 0 -2.4119 -0.49625 0.67822 -3.971
ASN_4 -5.29313 0.87231 4.02059 -0.18392 0.00934 0.27061 2.12179 -2.04401 -0.00915 -0.04374 -1.86236 -0.72606 0 0 -0.77353 0 0 -0.00686 0.15468 0 2.18445 0.64089 0 -0.93687 0.5754 1.01925 -0.01034
PRO_5 -3.39447 0.60702 1.82048 -0.10206 0.09769 0.07068 1.08633 -0.9412 -0 -0 -1.55478 0.25791 0 0 -0.91366 0 0 -0.06812 0.06203 1.07335 0 -1.12784 0 -2.4119 1.49327 1.36841 -2.57686
LEU_6 -6.25295 1.0255 1.33054 -0.48637 0.12625 0.07707 1.61925 -1.46046 -0.00896 -0.04652 -1.27055 0.28211 0 0 0 0 0 0.24963 0.0395 1.54792 0 -0.35694 0 0.18072 0.6293 0.90561 -1.86935
ILE_7 -4.36495 1.04276 1.63777 -0.62108 0.35139 0.12504 1.26068 -1.29141 -0 -0 -0.65549 0.42599 0 0 0 0 0 0.04979 0.01505 0.97001 0 -0.16574 0 0.73287 -0.19414 2.14678 1.46532
PRO_8 -4.44107 0.92602 2.20011 -0.1283 0.01502 0.0927 0.89393 -1.17017 -0 -0 -0.33283 0.18693 0 0 0 0 0 0.6678 0.00774 0.18785 0 -0.62067 0 -2.4119 -0.03924 2.51543 -1.45065
PRO_9 -7.01391 1.28347 2.70451 -0.20762 0.01478 0.15048 1.75839 -1.43908 -0.01651 -0.06136 -0.98675 -0.13491 0 0 0 0 0 0.0663 0.03548 0.7175 0 0.41495 0 -2.4119 0.68261 1.23231 -3.21127
ILE_10 -8.02357 1.18075 2.66632 -0.49027 0.46194 0.10834 1.99083 -2.30928 -0 -0 -1.28846 0.00542 0 0 0 0 0 -0.05269 0.13255 0.34593 0 -0.7671 0 0.73287 0.46341 0.64128 -4.20172
PHE_11 -10.6279 1.69724 1.26547 -0.63019 0.11345 0.35317 2.24232 -2.28476 -0.01651 -0.06136 -2.51671 0.02066 0 0 0 0 0 0.02774 0.06212 0 2.32307 -0.25588 0 1.0402 0.12046 0.65214 -6.47527
ALA_12 -5.72519 0.68414 3.0174 -0.02464 3e-05 0 3.05021 -2.4513 -0 -0 -3.89849 -0.21367 0 0 0 0 0 0.04075 0 0 0 -0.06998 0 1.8394 0.07373 0.69999 -2.97762
ALA_13 -5.65735 0.67024 2.48495 -0.02209 0 0 2.41562 -2.39409 -0 -0 -2.78175 -0.32657 0 0 0 0 0 0.05521 0 0 0 -0.45139 0 1.8394 -0.22278 0.68041 -3.71017
ASP_14 -5.79773 0.26633 8.62637 -0.24589 0.14722 0.90505 4.17223 -3.76491 -0.02093 -0.14219 -6.45023 -0.84928 0 0 -0.96936 0 0 -0.05517 0.00341 0 1.718 -0.61005 0 -2.3716 -0.03284 0.52438 -4.94716
GLU_15 -2.88527 0.18528 3.1004 -0.56835 0.22492 1.5219 0.51952 -1.44397 -2e-05 -0.00011 0.08092 -3.04017 0 0 0 0 0 -0.05813 0.01585 0 3.11231 -0.15274 0 -2.7348 -0.20962 0.30915 -2.02293
ASN_16 -4.29705 0.52745 4.97759 -0.18968 0.02009 0.29757 1.61318 -2.22175 -0.03746 -0.12834 -2.92759 -0.4714 0 0 -0.96181 0 0 -0.06392 0.01581 0 2.00787 -0.51093 0 -0.93687 -0.54134 0.55081 -3.27778
THR_17 -6.93513 0.90699 4.52745 -0.14496 0.15097 0.11055 2.98354 -2.77746 -0.02705 -0.25276 -3.52674 -0.40728 0 0 -0.63363 -0.54002 0 -0.09352 0.24893 0.83212 0 1.72934 4.48604 -1.0874 0.85626 0.76554 1.17178
CYS_18 -7.45731 0.7207 6.10213 -0.05086 0 0.01461 2.62027 -3.09974 -0.05472 -0.30178 -2.6271 -0.59841 0 0 -0.64118 0 0 0.21719 0.0031 0.19903 0 -0.04349 0 3.6196 1.24166 0.65369 0.51741
CYS_19 -7.90383 0.66068 4.83187 -0.04922 0.00062 0.01809 2.6028 -2.51503 -0.02229 -0.16268 -3.13365 -0.2199 0 0 0 0 0 -0.09586 0.00012 0.72333 0 0.03107 0 3.6196 -0.23936 0.51711 -1.33654
LEU_20 -5.16767 0.20743 2.9286 -0.65432 0.15633 0.21357 1.02963 -1.85705 -0 -0 -0.5503 0.18347 0 0 0 0 0 -0.02228 0.01308 0.65587 0 -0.17746 0 0.18072 0.10784 0.59531 -2.15723
GLU_21 -3.59888 0.45984 3.0594 -0.28658 0.05279 0.34538 1.77874 -1.7039 -0.01903 -0.06941 -1.12516 -0.27675 0 0 0 0 0 -0.03057 0.00376 0 2.79767 -0.13746 0 -2.7348 0.74377 0.44073 -0.30046
TRP_22 -11.1547 2.37468 1.70603 -0.69624 0.09169 0.28765 1.01168 -2.0966 -0 -0 -0.44764 -0.218 0 0 0 0 0 0.20932 0.41905 0 2.99606 -0.03156 0 1.6906 0.55942 0.9256 -2.37295
ASN_23 -6.16647 0.4963 5.38232 -0.25497 0.02355 0.38791 3.77864 -2.74865 -0.01903 -0.06941 -2.13223 -0.50969 0 0 -1.14927 0 0 0.00289 0.03903 0 2.41392 0.15181 0 -0.93687 0.08598 1.06702 -0.15723
MET_24 -4.72227 0.3297 4.14562 -0.3571 0.1074 0.12783 1.75463 -1.98319 -0.01649 -0.12674 -1.43991 -0.02956 0 0 0 0 0 -0.18317 0.02378 2.43776 0 0.13844 0 0.60916 -0.05763 0.45901 1.21727
ALA_25 -6.25712 1.02039 3.28089 -0.02402 0 0 2.78816 -2.37113 -0 -0 -1.83532 -0.37855 0 0 -1.14927 0 0 -0.0648 0 0 0 -0.3995 0 1.8394 -0.31448 0.45827 -3.40709
MET_26 -10.4551 1.46787 5.06846 -0.53946 0.16785 0.25502 2.68127 -3.09513 -0.00619 -0.01955 -1.63878 0.16043 0 0 0 0 0 0.06921 0.40988 2.30923 0 0.12826 0 0.60916 -0.58438 0.53918 -2.47272
GLU_27 -5.42318 0.27627 7.07336 -0.19743 0.02803 0.27493 3.29254 -2.98185 -0.01649 -0.12674 -3.32982 -0.60803 0 0 -0.96348 -0.81598 0 0.35241 0.00453 0 3.09959 -0.23401 0 -2.7348 -0.37984 0.7817 -2.6283
LYS_28 -3.56722 0.19285 3.97127 -0.29988 0.02676 0.13315 1.39275 -1.73122 -0 -0 0.14965 -0.02567 0 0 0 0 0 0.25544 0.10225 1.87102 0 -0.08722 0 -1.5107 -0.20178 0.67073 1.34218
LEU_29 -6.0018 1.14661 2.78492 -0.42661 0.13321 0.05014 2.11287 -2.07594 -0 -0 -1.1667 0.5316 0 0 0 0 0 6.2556 0.03307 0.39081 0 0.39796 0 0.18072 2.56947 12.5866 19.5026
THR_30 -5.74162 0.72376 4.32099 -0.11818 0.04861 0.0824 2.54894 -2.32167 -0.00722 -0.03661 -2.55674 -0.93985 0 0 0 0 0 0.04424 0.00191 0.01638 0 -0.02064 2.33191 -1.0874 2.77067 13.2295 13.2894
GLY_31 -2.45139 0.3254 2.94778 -5e-05 0 0 1.27505 -1.41602 -0 -0 -1.27786 -0.38938 0 0 0 0 0 -0.16605 0 0 0 -1.4247 0 0.83697 -0.35812 1.11174 -0.98662
TRP_32 -10.3566 0.96987 5.35582 -0.89304 0.03957 0.31202 2.46092 -3.25914 -0.0134 -0.05616 -2.17791 -0.13115 0 0 -0.69113 0 0 0.00757 0.00283 0 1.43262 -0.18462 0 1.6906 -0.56072 0.59399 -5.45805
SER_33 -4.77545 0.42665 5.49198 -0.02933 0 0.05066 3.29562 -2.46386 -0 -0 -2.62294 -1.03322 0 0 -1.56887 0 0 -0.01384 0.02905 1.17841 0 0.13334 0.60466 -0.77834 -0.04796 0.44883 -1.67462
ARG_34 -5.74638 0.56672 5.34122 -0.76741 0.15314 0.53304 3.31028 -2.50164 -0 -0 -3.70667 0.46415 0 0 -0.96348 -0.81598 0 -0.08857 0.15051 2.03109 0 -0.16689 0 -1.2888 -0.22663 0.40639 -3.31592
SER_35 -2.40102 0.30522 3.00336 -0.03061 0.00072 0.05168 1.32538 -1.32795 -0 -0 -0.22752 -1.01577 0 0 -0.68927 0 0 -0.03066 0.00069 0.17719 0 -0.35121 0.6093 -0.77834 -0.56675 0.30773 -1.63783
GLU_36 -4.72444 0.41474 6.21997 -0.21029 0.02674 0.29585 3.50988 -2.60667 -0.00113 -0.00253 -4.13048 -0.50672 0 0 -0.8796 -0.86086 0 0.24731 0.02318 0 3.87179 -0.10331 0 -2.7348 -0.4535 0.30843 -2.29645
VAL_37 -7.9142 1.47704 2.92866 -0.30152 0.28191 0.05835 2.31891 -2.29966 -0.02229 -0.16268 -1.67341 -0.075 0 0 0 0 0 0.04202 0.0528 0.18097 0 -0.10817 0 1.9342 0.17807 1.14831 -1.95569
ILE_38 -5.41587 0.56572 2.74045 -0.45531 0.27599 0.08156 1.27 -1.76219 -0 -0 -0.31145 0.46566 0 0 0 0 0 -0.02617 0.05783 0.55798 0 -0.16162 0 0.73287 0.04545 1.46081 0.12171
GLY_39 -2.25529 0.10038 2.27134 -7e-05 0 0 1.11621 -1.13341 -0 -0 -0.97634 -0.378 0 0 0 0 0 -0.1822 0 0 0 -1.52284 0 0.83697 -0.63859 0.6597 -2.10214
LYS_40 -5.66387 0.29867 6.69453 -0.311 0.04055 0.14772 2.91851 -2.75595 -0.01979 -0.13943 -4.10393 0.01159 0 0 0 0 0 0.04184 0.05315 1.93803 0 -0.07872 0 -1.5107 -0.40373 0.28145 -2.56107
MET_41 -6.71224 0.64001 4.4075 -0.24091 0.02555 0.08432 1.87167 -2.25079 -0 -0 -1.06902 0.06085 0 0 0 0 0 -0.07635 0.16057 2.13491 0 0.28259 0 0.60916 -0.33313 0.35195 -0.05337
ILE_42 -8.22103 1.18055 3.25523 -0.50034 0.62559 0.10005 2.33062 -2.54857 -0.00611 -0.01978 -1.51847 -0.08472 0 0 0 0 0 -0.04731 0.02973 0.53301 0 -0.42296 0 0.73287 -0.27198 0.65236 -4.20127
VAL_43 -7.71937 1.06612 3.14335 -0.30365 0.23203 0.06809 2.03745 -2.37708 -0.00681 -0.0641 -1.82103 -0.02995 0 0 0 0 0 -0.05163 0.00016 0.03541 0 -0.3 0 1.9342 0.00746 0.68872 -3.46064
GLY_44 -2.62469 0.16889 2.98898 -5e-05 0 0 0.85196 -1.4659 -0 -0 0.18059 -0.41856 0 0 0 0 0 -0.14049 0 0 0 0.29891 0 0.83697 0.62027 0.26223 1.55913
GLU_45 -5.20272 0.3975 5.20815 -0.46333 0.09246 0.94216 1.50722 -2.26239 -0 -0 -1.5348 -0.32699 0 0 0 0 0 0.0123 0.01203 0 3.1975 -0.22081 0 -2.7348 0.55886 0.68432 -0.13333
VAL_46 -7.44108 1.03583 1.14517 -0.30285 0.18133 0.06002 2.08691 -2.00343 -0.00073 -0.01417 -1.8667 -0.14711 0 0 0 0 0 -0.05683 0.00816 0.18292 0 -0.16811 0 1.9342 0.03196 1.24761 -4.08692
PHE_47 -11.5293 2.08031 0.9608 -0.50884 0.04354 0.27218 2.92272 -2.30803 -0.01409 -0.07071 -2.65385 0.12457 0 0 0 0 0 -0.03684 0.06203 0 3.02293 -0.13786 0 1.0402 0.39026 1.04119 -5.29879
GLY_48 -4.43161 0.64111 4.16698 -4e-05 0 0 2.40086 -2.22061 -0 -0 -2.59019 -0.42205 0 0 0 0 0 -0.13279 0 0 0 0.41317 0 0.83697 0.47539 0.59547 -0.26734
SER_49 -4.08719 0.40408 2.93801 -0.02747 0.00361 0.02661 0.80251 -1.60595 -0 -0 -0.32658 -0.40343 0 0 0 0 0 -0.08326 0.00064 1.30514 0 -0.3712 0.60027 -0.77834 -0.06328 0.24624 -1.41961
CYS_50 -8.67269 1.54073 4.815 -0.03994 0 0.01496 2.5629 -2.65258 -0 -0 -2.13077 -0.19798 0 0 0 0 0 -0.04439 0.18577 0.23298 0 0.12944 0 3.6196 0.42529 0.65495 0.44326
CYS_51 -7.64277 1.11415 4.76145 -0.08543 2e-05 0.04458 2.15761 -2.44494 -0.03083 -0.13536 -0.77056 -0.05013 0 0 -0.15206 0 0 0.03408 0.11925 0.47423 0 0.26892 0 3.6196 0.47826 1.00258 2.76265
MET_52 -3.58005 0.34836 2.77104 -0.3592 0.07722 0.14623 1.0206 -1.48848 -0.00011 -0.00169 -0.87684 -0.21967 0 0 0 0 0 -0.07781 0.06404 1.53536 0 0.11161 0 0.60916 -0.45094 0.5607 0.18954
LEU_53 -5.41866 0.6481 3.07893 -0.44497 0.16626 0.06101 2.14831 -2.06865 -0.00491 -0.02422 -0.007 0.42868 0 0 0 0 0 -0.03425 0.0591 0.25356 0 0.31442 0 0.18072 -0.05656 0.301 -0.41911
LYS_54 -1.11519 0.06154 0.82474 -0.3141 0.03757 0.16757 0.01289 -0.46988 -0 -0 0.10167 -0.18148 0 0 0 0 0 -0.03546 0.00066 1.73243 0 -0.04422 0 -1.5107 -0.03189 0.23216 -0.5317
GLY_55 -2.39604 0.68599 1.75002 -0.00031 0 0 0.39725 -1.09142 -0 -0 0.58133 -0.2128 0 0 0 0 0 0.01223 0 0 0 -1.51666 0 0.83697 -0.20903 0.49116 -0.67131
PRO_56 -1.46855 0.23932 1.28391 -0.06676 0 0.04153 0.51676 -0.66022 -0 -0 -0.22665 0.62034 0 0 0 0 0 -0.17396 0.00211 0.24228 0 -0.23686 0 -2.4119 0.00466 0.86913 -1.42486
ASP_57 -3.55911 0.45566 2.90278 -0.11666 0.00836 0.34788 0.94255 -1.37752 -0 -0 -1.73063 -0.56715 0 0 0 -0.93286 0 0.04168 0.00252 0 4.27866 -0.80281 0 -2.3716 -0.12393 0.62352 -1.97865
ALA_58 -4.65683 0.36486 2.1257 -0.02828 0.00609 0 1.68891 -1.96237 -0.0017 -0.02256 -1.52784 -0.47513 0 0 0 0 0 0.21059 0 0 0 -0.26992 0 1.8394 0.72687 0.33126 -1.65096
LEU_59 -5.27229 0.61659 3.69943 -0.67913 0.54056 0.17593 2.12139 -2.09543 -0 -0 -1.4744 0.13504 0 0 0 0 0 0.33922 0.00299 2.26676 0 -0.01524 0 0.18072 0.98923 0.68656 2.21791
THR_60 -5.0093 0.73142 4.8143 -0.21365 0.17416 0.07885 2.73366 -2.34828 -0.01805 -0.0619 -2.79238 -0.42224 0 0 -0.15206 0 0 0.07461 0.31861 0.31381 0 0.2787 2.39186 -1.0874 0.14723 1.11485 1.06678
LYS_61 -3.56419 0.47518 3.30983 -0.44412 0.08574 0.27452 1.41329 -1.73834 -0.0017 -0.02256 -0.68145 -0.24653 0 0 0 0 0 -0.03537 0.04814 2.02774 0 -0.07554 0 -1.5107 -0.15981 0.85603 0.01015
PHE_62 -11.5719 2.3184 4.00293 -1.10067 0.31146 0.54857 2.90613 -3.2052 -0 -0 -1.91473 0.19221 0 0 0 0 0 0.07546 0.04026 0 2.99065 0.02202 0 1.0402 -0.18698 0.86054 -2.67066
MET_63 -10.7453 2.04333 3.84296 -0.79774 0.61074 0.37646 2.38122 -2.54408 -0 -0 -1.81885 -0.11267 0 0 0 0 0 0.28251 0.00528 2.51957 0 -0.05932 0 0.60916 -0.11823 1.20839 -2.31653
ILE_64 -5.61344 0.41701 5.21282 -0.48891 0.28788 0.09747 2.59137 -2.76373 -0 -0 -2.28425 0.01099 0 0 0 0 0 0.05746 0.01856 0.5508 0 -0.43215 0 0.73287 -0.08249 0.88942 -0.79831
VAL_65 -6.83532 0.75195 4.09578 -0.31889 0.25213 0.07451 2.9891 -2.83353 -0 -0 -2.34199 -0.18325 0 0 0 0 0 -0.02643 0.00362 0.07945 0 -0.22308 0 1.9342 -0.04279 0.73356 -1.89097
LEU_66 -8.59681 0.99911 3.05757 -0.48819 0.17593 0.11305 2.50076 -2.66776 -0.01199 -0.08204 -2.37083 0.20022 0 0 0 0 0 -0.04298 0.0623 0.43361 0 -0.24931 0 0.18072 -0.17167 1.04016 -5.91814
HIS_D_67 -5.87509 0.4313 5.35735 -0.64901 0.0075 0.6679 2.79227 -2.8407 -0 -0 -2.88475 -0.33684 0 0 0 -0.54002 0 -0.01302 0.02814 0 1.56172 -0.1914 0 -0.45461 -0.07264 0.72374 -2.28818
ASN_68 -4.4629 0.15078 5.09911 -0.1814 0.03355 0.27086 2.17603 -2.62853 -0 -0 -2.48914 -0.27474 0 0 0 0 0 -0.01078 0.0004 0 1.47783 0.39352 0 -0.93687 0.15709 0.23863 -0.98657
ALA_69 -5.25489 0.39201 4.23076 -0.02136 0 0 3.03012 -2.83462 -0 -0 -2.75272 -0.34218 0 0 0 0 0 0.086 0 0 0 -0.23382 0 1.8394 -0.10037 0.2268 -1.73487
ILE_70 -6.89946 0.97598 3.11206 -0.47847 0.297 0.09051 2.20573 -2.50938 -0 -0 -1.98768 0.1781 0 0 0 0 0 0.01849 0.02518 0.49287 0 -0.48972 0 0.73287 -0.05407 0.47321 -3.81679
GLY_71 -2.18567 0.09541 2.49104 -4e-05 0 0 1.11384 -1.32411 -0.01199 -0.08204 -0.60869 -0.39963 0 0 0 0 0 -0.07902 0 0 0 0.49719 0 0.83697 0.35508 0.44941 1.14773
GLY_72 -2.18512 0.24369 2.86214 -6e-05 0 0 1.05075 -1.39892 -0 -0 -1.26488 -0.37556 0 0 0 0 0 -0.11969 0 0 0 0.34358 0 0.83697 0.19818 0.28491 0.47597
GLN_73 -5.99339 0.49546 5.57664 -0.62977 0.11413 0.63328 2.56141 -2.70292 -0.01271 -0.11545 -3.49014 -0.55006 0 0 -0.38975 0 0 0.00829 0.01422 0 2.41887 -0.24824 0 -0.18838 -0.12608 0.32401 -2.30059
ASP_74 -2.83827 0.26286 3.52242 -0.19866 0.0298 0.64338 1.5304 -1.75383 -0.00164 -0.03913 -0.5752 -1.13154 0 0 0 0 0 0.18988 0.08395 0 1.9659 -0.72923 0 -2.3716 0.00065 0.34128 -1.06859
THR_75 -3.64708 0.48413 2.05456 -0.12739 0.1179 0.08189 0.92501 -1.36025 -0.00164 -0.03913 -0.16485 -0.70658 0 0 0 0 0 -0.00959 0.01267 0.07347 0 -0.11534 2.31928 -1.0874 -0.11264 0.46934 -0.83364
ASP_76 -3.83083 0.29359 4.27159 -0.10743 0.01026 0.31999 2.79758 -2.10072 -0 -0 -3.30396 -1.37966 0 0 -0.74927 0 0 0.08018 0.00928 0 2.21887 -0.11087 0 -2.3716 -0.02667 0.44078 -3.53889
LYS_77 -3.86139 0.33658 2.4523 -0.47397 0.13592 0.34271 1.24739 -1.2845 -0 -0 -1.84668 -0.37396 0 0 -0.74927 0 0 -0.03335 0.00208 2.35752 0 -0.10476 0 -1.5107 0.59305 0.398 -2.37304
PHE_78 -6.25999 1.27013 3.2186 -0.49965 0.05843 0.22799 1.93992 -2.08955 -0 -0 -1.93582 -0.11781 0 0 0 0 0 0.58167 0.21674 0 2.47899 -0.21346 0 1.0402 0.79933 1.05621 1.77192
PRO_79 -3.61685 0.56219 1.33638 -0.12909 0.00171 0.09575 0.58847 -0.74827 -0 -0 -0.71977 0.20257 0 0 0 0 0 -0.09501 0.03788 0.15462 0 -0.9648 0 -2.4119 0.00742 1.09158 -4.60713
PHE_80 -11.2151 2.59634 3.2447 -0.83689 0.16114 0.09974 2.5123 -2.54942 -0 -0 -1.38923 -0.62701 0 0 0 0 0 -0.03916 0.00701 0 1.89046 -0.24358 0 1.0402 0.28401 1.19578 -3.86878
PRO_81 -6.62004 1.66012 2.40607 -0.1823 0.00536 0.12726 0.89812 -1.19222 -0.00073 -0.01417 -0.90219 0.0457 0 0 0 0 0 -0.03006 0.07481 0.95752 0 -1.04896 0 -2.4119 0.276 1.39675 -4.55485
PHE_82 -9.80789 1.39397 2.32123 -0.78964 0.10564 0.01008 2.75287 -2.59141 -0.00043 -0.00111 -2.09164 -0.45739 0 0 0 0 0 -0.02157 0.35378 0 2.98146 -0.20366 0 1.0402 -0.54346 0.82904 -4.71993
PHE_83 -8.62416 1.04844 3.60445 -0.88651 0.12761 0.17034 2.08051 -2.63749 -0 -0 -2.41143 -0.3613 0 0 -0.69113 0 0 -0.06616 0.03968 0 2.91768 -0.19964 0 1.0402 -0.10415 0.59095 -4.3621
ASP_84 -6.99927 0.39615 8.72696 -0.14598 0.00306 0.43696 4.01753 -3.94714 -0.00043 -0.00111 -5.18978 -0.94256 0 0 -1.0415 -0.68698 0 -0.00148 0.02944 0 3.59969 0.1143 0 -2.3716 -0.12659 0.40873 -3.7216
ARG_85 -6.40599 0.42306 5.94481 -1.69666 0.55255 1.88605 2.11752 -2.63043 -0 -0 -2.55955 -2.08544 0 0 0 -0.86086 0 -0.07697 0.04534 3.22689 0 -0.15108 0 -1.2888 -0.32411 0.43941 -3.44425
ASN_86 -2.63682 0.25144 3.62687 -0.2316 0.04168 0.33866 1.78966 -1.58329 -0 -0 -2.35909 -0.39692 0 0 -1.0415 -0.68698 0 0.0226 0.05588 0 2.54515 -0.57578 0 -0.93687 -0.5304 0.47347 -1.83383
GLY_87 -2.24128 0.25566 2.18571 -6e-05 0 0 0.95144 -1.21262 -0 -0 -1.19746 -0.35524 0 0 0 0 0 -0.17888 0 0 0 -1.52312 0 0.83697 -0.71442 0.44416 -2.74914
LYS_88 -4.27881 0.28913 5.14937 -0.3546 0.04173 0.15774 2.41041 -2.26701 -7e-05 -0.00026 -4.06346 0.17266 0 0 0 -0.74137 0 0.0893 0.05777 1.93512 0 -0.05121 0 -1.5107 -0.52971 0.42831 -3.06565
PHE_89 -6.32556 0.8875 0.49924 -0.53615 0.02421 0.2399 0.51486 -1.2902 -0 -0 -0.94852 0.04885 0 0 0 0 0 0.01992 0.05088 0 2.03139 -0.25252 0 1.0402 -0.31422 0.30333 -4.00689
VAL_90 -4.50348 0.24514 2.45923 -0.31354 0.19158 0.06822 2.10627 -1.75202 -7e-05 -0.00026 -2.25703 -0.49384 0 0 0 0 0 0.06608 0.01216 0.15134 0 -0.39064 0 1.9342 -0.38324 0.28253 -2.57737
GLN_91 -2.85328 0.17734 2.27899 -0.23848 0.02464 0.16538 1.04943 -1.12911 -0 -0 -2.04453 -0.37621 0 0 0 -0.93286 0 0.20466 0.04889 0 2.87382 -0.06085 0 -0.18838 -0.40451 0.42158 -0.98349
ALA_92 -5.44478 0.42758 2.30661 -0.01771 0 0 1.64168 -2.00233 -0 -0 -1.77438 -0.3988 0 0 0 0 0 0.04757 0 0 0 -0.40125 0 1.8394 -0.05381 0.54417 -3.28604
LEU_93 -6.83588 0.60789 3.72578 -0.5751 0.16617 0.14093 2.70428 -2.31333 -0.01664 -0.06523 -2.39336 0.2744 0 0 0 0 0 -0.05114 0.06336 0.82769 0 -0.15957 0 0.18072 0.0895 0.51903 -3.11048
LEU_94 -8.6984 1.35307 1.75469 -0.47523 0.18407 0.09733 2.19238 -2.08147 -0.00687 -0.02529 -2.30382 0.0451 0 0 0 0 0 -0.01983 0.01677 0.88455 0 -0.13536 0 0.18072 0.0157 0.61694 -6.40495
THR_95 -5.81246 0.54324 4.30986 -0.17557 0.13245 0.06211 2.62179 -2.32787 -0.01664 -0.06523 -3.24909 -0.24798 0 0 0 0 0 -0.04553 0.0277 0.15679 0 -0.1627 2.30738 -1.0874 0.0717 0.54913 -2.4083
ALA_96 -4.39886 0.52031 2.23836 -0.03043 0.01805 0 2.32962 -1.8489 -0.00726 -0.02742 -2.40437 -0.44847 0 0 0 0 0 0.04445 0 0 0 0.25383 0 1.8394 0.58966 0.34456 -0.98747
ASN_97 -4.92441 0.3368 3.63507 -0.14965 0.03939 0.20153 2.033 -2.13983 -0.00039 -0.00213 -2.4729 -0.24725 0 0 0 0 0 -0.01948 0.10882 0 1.93247 0.04758 0 -0.93687 0.63024 0.37526 -1.55275
LYS_98 -5.28977 0.38984 3.55493 -0.48066 0.10593 0.30409 1.18 -1.69389 -0 -0 -1.85091 -0.00718 0 0 -0.38975 0 0 -0.00634 0.16783 2.2002 0 0.06549 0 -1.5107 0.05505 0.3813 -2.82453
ARG_99 -6.52522 0.61811 4.83514 -1.01348 0.25386 0.61559 2.48568 -2.46672 -0.00062 -0.00855 -2.80457 0.37058 0 0 0 0 0 -0.02609 0.2467 3.34456 0 -0.04363 0 -1.2888 0.07871 0.41591 -0.91283
VAL_100 -5.15812 0.40452 1.37723 -0.23604 0.11671 0.04478 0.74902 -1.60694 -0 -0 -0.39707 -0.24183 0 0 0 0 0 -0.03135 0.06079 0.58655 0 -0.62501 0 1.9342 -0.0195 0.34881 -2.69324
SER_101 -4.368 0.40372 4.47096 -0.02374 0 0.04084 2.28855 -2.17169 -0 -0 -2.55007 -1.174 0 0 -0.60236 0 0 -0.00692 0.10236 2.89673 0 -0.45001 0.60529 -0.77834 -0.10021 0.4014 -1.0155
LEU_102 -1.44182 0.12811 1.52031 -0.4946 0.19816 0.1276 0.53403 -0.70292 -0 -0 -0.07957 0.14726 0 0 0 0 0 0.02426 0.01274 0.18539 0 -0.14597 0 0.18072 -0.18517 0.38023 0.38873
GLU_103 -3.29064 0.38408 4.26811 -0.22558 0.0347 0.35201 1.88896 -1.61598 -0 -0 -1.8028 -0.55932 0 0 -0.60236 -0.43237 0 -0.06527 0.01425 0 3.60564 -0.08513 0 -2.7348 -0.49672 0.20452 -1.1587
GLY_104 -2.05337 0.1272 2.11457 -6e-05 0 0 0.75927 -1.16079 -0 -0 -0.91614 -0.40724 0 0 0 0 0 -0.17263 0 0 0 -1.46337 0 0.83697 -0.8353 0.18423 -2.98666
LYS_105 -4.50178 0.29795 5.5807 -0.31446 0.04144 0.15205 2.58859 -2.37946 -0 -0 -3.72717 0.07159 0 0 0 -0.43237 0 0.015 0.29134 2.03804 0 -0.05278 0 -1.5107 -0.72455 0.1961 -2.37047
VAL_106 -4.06649 0.27945 0.83334 -0.27636 0.17932 0.05463 0.47602 -1.1993 -0 -0 0.21613 0.15592 0 0 0 0 0 -0.06429 0.00126 0.09772 0 -0.40302 0 1.9342 -0.44597 0.19837 -2.02908
ILE_107 -4.89164 0.43132 2.41386 -0.4929 0.33944 0.10047 1.0014 -1.49801 -0.02078 -0.12993 -0.30491 -0.1506 0 0 0 0 0 -0.04366 0.06381 0.68223 0 -0.5071 0 0.73287 -0.23777 0.27138 -2.24054
GLY_108 -3.23145 0.06741 2.87521 -0.00159 0 0 1.80457 -1.62348 -0.03287 -0.23683 -2.02496 -0.3744 0 0 0 0 0 -0.03295 0 0 0 -1.53725 0 0.83697 0.37725 0.22554 -2.90882
ALA_109 -4.80502 0.8739 2.24448 -0.02197 0 0 2.55422 -2.02913 -0 -0 -2.40325 -0.36074 0 0 0 0 0 0.30987 0 0 0 -0.20967 0 1.8394 0.46217 0.20258 -1.34316
PHE_110 -8.35606 1.25484 3.16072 -0.58581 0.11235 0.347 1.75025 -2.6486 -0 -0 -1.95912 -0.04527 0 0 0 0 0 0.04949 0.00259 0 2.43857 -0.2287 0 1.0402 0.31794 0.51967 -2.82995
CYS_111 -6.74493 0.57846 3.50137 -0.06579 0 0.04102 2.51315 -2.11338 -0.00678 -0.02013 -3.02366 -0.10779 0 0 0 0 0 -0.02505 0.00266 0.46722 0 0.08814 0 3.6196 0.24628 0.68481 -0.36479
PHE_112 -7.15669 0.6722 3.21996 -0.56117 0.17335 0.25949 2.64063 -2.15727 -0.0098 -0.03046 -2.51688 -0.05956 0 0 0 0 0 -0.04579 0.10069 0 2.76155 -0.14557 0 1.0402 0.0253 0.44464 -1.34521
LEU_113 -7.53383 1.08643 1.2802 -0.57644 0.09584 0.15672 1.49629 -1.59641 -0.00678 -0.02013 -1.46877 0.21465 0 0 0 0 0 0.11145 0.25342 0.60177 0 -0.37448 0 0.18072 -0.04987 0.49084 -5.6584
GLN_114 -5.45159 0.20176 4.69927 -0.47185 0.04408 0.38911 3.07911 -2.28715 -0.01907 -0.17188 -3.63924 -0.88365 0 0 -0.77353 0 0 -0.06041 0.28331 0 3.11302 0.19541 0 -0.18838 0.16248 0.47696 -1.30225
ILE_115 -5.90776 0.79723 1.0954 -0.4922 0.38044 0.12179 1.48417 -1.45407 -0 -0 0.10748 -0.22607 0 0 0 0 0 0.00769 0.00416 0.26952 0 -0.59001 0 0.73287 0.07125 0.88462 -2.71348
PRO_116 -4.78727 0.49079 2.68108 -0.10205 0.00365 0.06383 1.22317 -1.14332 -0 -0 -0.91169 0.67693 0 0 -0.51141 0 0 -0.01917 0.01082 0.36127 0 -0.13637 0 -2.4119 -0.07993 0.92035 -3.67122
SER_117 -4.29234 0.87119 4.88839 -0.03258 0.00024 0.05635 2.92792 -2.16651 -0 -0 -1.95976 -0.94719 0 0 -0.72589 0 0 0.02391 0.03126 0.78371 0 0.0276 0.60017 -0.77834 -0.19938 0.90657 0.01533
PRO_118 -4.10554 0.6295 3.33669 -0.07138 0 0.04439 1.83657 -1.53006 -0 -0 -0.97314 0.59203 0 0 0 0 0 -0.24512 0.06875 0.24257 0 -0.84539 0 -2.4119 0.00074 0.91756 -2.51371
GLU_119 -3.58734 0.3728 5.1294 -0.21448 0.02992 0.30293 2.81959 -2.24142 -0 -0 -3.74581 -0.61705 0 0 -0.72589 -0.74137 0 -0.05037 0.00682 0 3.03468 -0.24904 0 -2.7348 -0.05913 0.27346 -2.9971
LEU_120 -7.78185 0.66734 3.55305 -0.70248 0.26419 0.31301 2.73615 -2.63871 -0 -0 -1.69509 0.06851 0 0 0 0 0 -0.02632 0.17144 1.12637 0 -0.26538 0 0.18072 -0.32041 0.33758 -4.01187
GLN_121 -6.16791 0.23281 5.80916 -0.2678 0.02902 0.20759 2.60537 -2.85109 -0 -0 -2.75032 -0.46225 0 0 -0.51141 0 0 0.01925 0.04887 0 3.14627 -0.06287 0 -0.18838 -0.11463 0.48312 -0.79519
GLN_122 -5.01268 0.55537 5.14272 -0.70342 0.17074 0.7527 2.81149 -2.77116 -0.00535 -0.03428 -2.31256 -0.42543 0 0 0 0 0 0.04177 0.03661 0 2.64789 -0.11222 0 -0.18838 -0.15407 0.62544 1.06518
ALA_123 -4.17009 0.24884 4.06332 -0.02235 0 0 2.6317 -2.33374 -0 -0 -2.21558 -0.38505 0 0 0 0 0 -0.0146 0 0 0 -0.37151 0 1.8394 -0.31126 0.44692 -0.594
LEU_124 -8.70935 1.06428 4.46967 -0.51616 0.30359 0.1201 2.51985 -2.97379 -0 -0 -1.77499 0.24619 0 0 0 0 0 0.10914 0.04907 0.37194 0 -0.26992 0 0.18072 -0.32098 0.45714 -4.67349
ALA_125 -3.12493 0.15121 2.81206 -0.02272 0 0 1.56619 -1.78389 -0 -0 -0.55594 -0.38777 0 0 0 0 0 0.03544 0 0 0 -0.39672 0 1.8394 -0.38876 0.48962 0.2332
VAL_126 -3.08492 0.25728 3.11663 -0.30462 0.20649 0.06862 1.33778 -1.67982 -0.00967 -0.04979 -0.56325 -0.18856 0 0 0 0 0 -0.00426 0.00483 0.14363 0 -0.42922 0 1.9342 -0.28311 0.27471 0.74696
GLN_127 -2.59555 0.12984 2.81801 -0.92698 0.20218 1.05914 1.2701 -1.29803 -0.00535 -0.03428 -0.8824 -1.03618 0 0 0 0 0 -0.06351 0.00406 0 2.85038 -0.25819 0 -0.18838 -0.16256 0.47029 1.35258
ARG:CtermProteinFull_128 -3.47953 0.0954 4.18521 -0.64134 0.15019 0.45235 2.09577 -1.76362 -0.00967 -0.04979 -2.33198 0.25663 0 0 -0.91366 0 0 0 0.18944 2.83539 0 0 0 -1.2888 -0.20019 0.93189 0.5137
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268981 MODEL 2 2022-04-09_00000151_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 254.55 tmscore: 0.67676 7qf4AAA_201 prob: 99.92 ident: 14.52
ATOM      1  N   HIS A   1     -26.793   1.384  -7.322  1.00 14.010          N  
ATOM      2  CA  HIS A   1     -26.910   2.504  -8.246  1.00 13.250          C  
ATOM      3  C   HIS A   1     -25.612   2.685  -9.023  1.00 12.590          C  
ATOM      4  O   HIS A   1     -24.556   2.237  -8.582  1.00 12.800          O  
ATOM      5  CB  HIS A   1     -27.276   3.780  -7.489  1.00 18.850          C  
ATOM      6  CG  HIS A   1     -28.602   3.708  -6.847  1.00 18.850          C  
ATOM      7  ND1 HIS A   1     -29.763   3.620  -7.571  1.00 18.850          N  
ATOM      8  CD2 HIS A   1     -28.968   3.718  -5.544  1.00 18.850          C  
ATOM      9  CE1 HIS A   1     -30.793   3.576  -6.743  1.00 18.850          C  
ATOM     10  NE2 HIS A   1     -30.336   3.633  -5.508  1.00 18.850          N  
ATOM     11 1H   HIS A   1     -27.182   1.647  -6.428  1.00 16.810          H  
ATOM     12 2H   HIS A   1     -27.301   0.592  -7.690  1.00 16.810          H  
ATOM     13 3H   HIS A   1     -25.819   1.140  -7.211  1.00 16.810          H  
ATOM     14  HA  HIS A   1     -27.702   2.302  -8.966  1.00 15.900          H  
ATOM     15 1HB  HIS A   1     -26.527   3.991  -6.725  1.00 22.620          H  
ATOM     16 2HB  HIS A   1     -27.298   4.618  -8.176  1.00 22.620          H  
ATOM     17  HD2 HIS A   1     -28.302   3.782  -4.682  1.00 22.620          H  
ATOM     18  HE1 HIS A   1     -31.842   3.504  -7.033  1.00 22.620          H  
ATOM     19  HE2 HIS A   1     -30.898   3.620  -4.668  1.00 22.620          H  
ATOM     20  N   SER A   2     -25.700   3.332 -10.187  1.00 11.960          N  
ATOM     21  CA  SER A   2     -24.556   3.552 -11.080  1.00 11.440          C  
ATOM     22  C   SER A   2     -23.485   4.647 -10.791  1.00 10.730          C  
ATOM     23  O   SER A   2     -22.408   4.548 -11.377  1.00 10.430          O  
ATOM     24  CB  SER A   2     -25.097   3.792 -12.477  1.00 16.220          C  
ATOM     25  OG  SER A   2     -25.821   4.995 -12.545  1.00 16.220          O  
ATOM     26  H   SER A   2     -26.601   3.679 -10.498  1.00 14.350          H  
ATOM     27  HA  SER A   2     -24.014   2.604 -11.109  1.00 13.730          H  
ATOM     28 1HB  SER A   2     -24.269   3.824 -13.187  1.00 19.470          H  
ATOM     29 2HB  SER A   2     -25.740   2.962 -12.763  1.00 19.470          H  
ATOM     30  HG  SER A   2     -26.164   5.045 -13.445  1.00 19.470          H  
ATOM     31  N   PRO A   3     -23.681   5.673  -9.925  1.00 10.700          N  
ATOM     32  CA  PRO A   3     -22.699   6.716  -9.667  1.00 10.230          C  
ATOM     33  C   PRO A   3     -21.377   6.177  -9.145  1.00  9.340          C  
ATOM     34  O   PRO A   3     -21.323   5.147  -8.468  1.00  9.310          O  
ATOM     35  CB  PRO A   3     -23.384   7.593  -8.615  1.00 15.350          C  
ATOM     36  CG  PRO A   3     -24.850   7.348  -8.814  1.00 15.350          C  
ATOM     37  CD  PRO A   3     -24.948   5.900  -9.225  1.00 15.350          C  
ATOM     38  HA  PRO A   3     -22.537   7.283 -10.593  1.00 12.280          H  
ATOM     39 1HB  PRO A   3     -23.016   7.319  -7.612  1.00 18.410          H  
ATOM     40 2HB  PRO A   3     -23.105   8.646  -8.776  1.00 18.410          H  
ATOM     41 1HG  PRO A   3     -25.401   7.567  -7.884  1.00 18.410          H  
ATOM     42 2HG  PRO A   3     -25.242   8.032  -9.582  1.00 18.410          H  
ATOM     43 1HD  PRO A   3     -24.996   5.281  -8.334  1.00 18.410          H  
ATOM     44 2HD  PRO A   3     -25.807   5.814  -9.894  1.00 18.410          H  
ATOM     45  N   ASN A   4     -20.314   6.890  -9.478  1.00  8.810          N  
ATOM     46  CA  ASN A   4     -18.974   6.572  -9.032  1.00  8.110          C  
ATOM     47  C   ASN A   4     -18.883   7.098  -7.601  1.00  7.130          C  
ATOM     48  O   ASN A   4     -19.899   7.558  -7.086  1.00  6.890          O  
ATOM     49  CB  ASN A   4     -17.971   7.184 -10.003  1.00 11.630          C  
ATOM     50  CG  ASN A   4     -17.966   6.512 -11.355  1.00 11.630          C  
ATOM     51  OD1 ASN A   4     -17.831   7.177 -12.384  1.00 11.630          O  
ATOM     52  ND2 ASN A   4     -18.105   5.207 -11.390  1.00 11.630          N  
ATOM     53  H   ASN A   4     -20.473   7.733 -10.037  1.00 10.570          H  
ATOM     54  HA  ASN A   4     -18.863   5.491  -9.000  1.00  9.730          H  
ATOM     55 1HB  ASN A   4     -18.264   8.195 -10.152  1.00 13.960          H  
ATOM     56 2HB  ASN A   4     -16.983   7.224  -9.643  1.00 13.960          H  
ATOM     57 1HD2 ASN A   4     -18.109   4.728 -12.271  1.00 13.960          H  
ATOM     58 2HD2 ASN A   4     -18.219   4.683 -10.552  1.00 13.960          H  
ATOM     59  N   PRO A   5     -17.783   6.909  -6.864  1.00  6.820          N  
ATOM     60  CA  PRO A   5     -17.624   7.458  -5.544  1.00  6.200          C  
ATOM     61  C   PRO A   5     -17.717   8.970  -5.617  1.00  5.350          C  
ATOM     62  O   PRO A   5     -17.274   9.569  -6.591  1.00  5.600          O  
ATOM     63  CB  PRO A   5     -16.212   6.985  -5.153  1.00  9.300          C  
ATOM     64  CG  PRO A   5     -15.989   5.737  -5.984  1.00  9.300          C  
ATOM     65  CD  PRO A   5     -16.671   6.038  -7.288  1.00  9.300          C  
ATOM     66  HA  PRO A   5     -18.393   7.047  -4.880  1.00  7.440          H  
ATOM     67 1HB  PRO A   5     -15.473   7.784  -5.369  1.00 11.160          H  
ATOM     68 2HB  PRO A   5     -16.167   6.791  -4.073  1.00 11.160          H  
ATOM     69 1HG  PRO A   5     -14.902   5.562  -6.108  1.00 11.160          H  
ATOM     70 2HG  PRO A   5     -16.399   4.852  -5.479  1.00 11.160          H  
ATOM     71 1HD  PRO A   5     -15.956   6.597  -7.882  1.00 11.160          H  
ATOM     72 2HD  PRO A   5     -17.014   5.115  -7.769  1.00 11.160          H  
ATOM     73  N   LEU A   6     -18.282   9.567  -4.571  1.00  4.660          N  
ATOM     74  CA  LEU A   6     -18.401  11.017  -4.430  1.00  4.100          C  
ATOM     75  C   LEU A   6     -17.063  11.732  -4.543  1.00  3.580          C  
ATOM     76  O   LEU A   6     -16.955  12.808  -5.133  1.00  3.540          O  
ATOM     77  CB  LEU A   6     -19.044  11.324  -3.083  1.00  5.960          C  
ATOM     78  CG  LEU A   6     -20.586  11.508  -3.048  1.00  5.960          C  
ATOM     79  CD1 LEU A   6     -21.305  10.290  -3.642  1.00  5.960          C  
ATOM     80  CD2 LEU A   6     -20.996  11.745  -1.602  1.00  5.960          C  
ATOM     81  H   LEU A   6     -18.651   8.986  -3.834  1.00  5.590          H  
ATOM     82  HA  LEU A   6     -19.037  11.393  -5.217  1.00  4.920          H  
ATOM     83 1HB  LEU A   6     -18.800  10.521  -2.400  1.00  7.160          H  
ATOM     84 2HB  LEU A   6     -18.595  12.202  -2.706  1.00  7.160          H  
ATOM     85  HG  LEU A   6     -20.860  12.372  -3.640  1.00  7.160          H  
ATOM     86 1HD1 LEU A   6     -22.381  10.456  -3.602  1.00  7.160          H  
ATOM     87 2HD1 LEU A   6     -21.012  10.151  -4.680  1.00  7.160          H  
ATOM     88 3HD1 LEU A   6     -21.060   9.399  -3.073  1.00  7.160          H  
ATOM     89 1HD2 LEU A   6     -22.065  11.895  -1.542  1.00  7.160          H  
ATOM     90 2HD2 LEU A   6     -20.722  10.881  -0.998  1.00  7.160          H  
ATOM     91 3HD2 LEU A   6     -20.484  12.628  -1.220  1.00  7.160          H  
ATOM     92  N   ILE A   7     -16.037  11.122  -3.973  1.00  3.340          N  
ATOM     93  CA  ILE A   7     -14.704  11.675  -3.998  1.00  3.000          C  
ATOM     94  C   ILE A   7     -14.106  11.386  -5.377  1.00  2.440          C  
ATOM     95  O   ILE A   7     -14.115  10.238  -5.815  1.00  2.250          O  
ATOM     96  CB  ILE A   7     -13.853  11.038  -2.865  1.00  4.340          C  
ATOM     97  CG1 ILE A   7     -14.526  11.311  -1.466  1.00  4.340          C  
ATOM     98  CG2 ILE A   7     -12.389  11.495  -2.886  1.00  4.340          C  
ATOM     99  CD1 ILE A   7     -14.710  12.785  -1.080  1.00  4.340          C  
ATOM    100  H   ILE A   7     -16.202  10.251  -3.491  1.00  4.010          H  
ATOM    101  HA  ILE A   7     -14.782  12.736  -3.836  1.00  3.600          H  
ATOM    102  HB  ILE A   7     -13.861   9.957  -3.006  1.00  5.200          H  
ATOM    103 1HG1 ILE A   7     -15.507  10.844  -1.453  1.00  5.200          H  
ATOM    104 2HG1 ILE A   7     -13.909  10.842  -0.699  1.00  5.200          H  
ATOM    105 1HG2 ILE A   7     -11.851  10.985  -2.093  1.00  5.200          H  
ATOM    106 2HG2 ILE A   7     -11.935  11.240  -3.831  1.00  5.200          H  
ATOM    107 3HG2 ILE A   7     -12.315  12.561  -2.733  1.00  5.200          H  
ATOM    108 1HD1 ILE A   7     -15.179  12.835  -0.096  1.00  5.200          H  
ATOM    109 2HD1 ILE A   7     -13.752  13.294  -1.041  1.00  5.200          H  
ATOM    110 3HD1 ILE A   7     -15.353  13.284  -1.791  1.00  5.200          H  
ATOM    111  N   PRO A   8     -13.563  12.393  -6.085  1.00  2.290          N  
ATOM    112  CA  PRO A   8     -12.977  12.249  -7.392  1.00  1.920          C  
ATOM    113  C   PRO A   8     -11.695  11.483  -7.197  1.00  1.510          C  
ATOM    114  O   PRO A   8     -11.186  11.434  -6.087  1.00  1.590          O  
ATOM    115  CB  PRO A   8     -12.720  13.697  -7.831  1.00  2.880          C  
ATOM    116  CG  PRO A   8     -12.532  14.442  -6.536  1.00  2.880          C  
ATOM    117  CD  PRO A   8     -13.464  13.760  -5.536  1.00  2.880          C  
ATOM    118  HA  PRO A   8     -13.692  11.726  -8.037  1.00  2.300          H  
ATOM    119 1HB  PRO A   8     -11.817  13.742  -8.470  1.00  3.460          H  
ATOM    120 2HB  PRO A   8     -13.556  14.065  -8.439  1.00  3.460          H  
ATOM    121 1HG  PRO A   8     -11.483  14.353  -6.237  1.00  3.460          H  
ATOM    122 2HG  PRO A   8     -12.745  15.514  -6.668  1.00  3.460          H  
ATOM    123 1HD  PRO A   8     -12.965  13.767  -4.569  1.00  3.460          H  
ATOM    124 2HD  PRO A   8     -14.451  14.244  -5.505  1.00  3.460          H  
ATOM    125  N   PRO A   9     -11.164  10.840  -8.207  1.00  1.210          N  
ATOM    126  CA  PRO A   9      -9.880  10.197  -8.140  1.00  0.940          C  
ATOM    127  C   PRO A   9      -8.800  11.260  -7.821  1.00  0.840          C  
ATOM    128  O   PRO A   9      -8.749  12.297  -8.490  1.00  0.840          O  
ATOM    129  CB  PRO A   9      -9.821   9.551  -9.540  1.00  1.410          C  
ATOM    130  CG  PRO A   9     -10.811  10.263 -10.384  1.00  1.410          C  
ATOM    131  CD  PRO A   9     -11.878  10.730  -9.468  1.00  1.410          C  
ATOM    132  HA  PRO A   9      -9.889   9.421  -7.376  1.00  1.130          H  
ATOM    133 1HB  PRO A   9      -8.854   9.694  -9.975  1.00  1.690          H  
ATOM    134 2HB  PRO A   9     -10.013   8.470  -9.471  1.00  1.690          H  
ATOM    135 1HG  PRO A   9     -10.318  11.076 -10.900  1.00  1.690          H  
ATOM    136 2HG  PRO A   9     -11.192   9.582 -11.158  1.00  1.690          H  
ATOM    137 1HD  PRO A   9     -12.218  11.710  -9.826  1.00  1.690          H  
ATOM    138 2HD  PRO A   9     -12.699  10.007  -9.392  1.00  1.690          H  
ATOM    139  N   ILE A  10      -7.948  11.004  -6.783  1.00  0.920          N  
ATOM    140  CA  ILE A  10      -6.906  11.963  -6.332  1.00  0.970          C  
ATOM    141  C   ILE A  10      -5.458  11.438  -6.101  1.00  1.140          C  
ATOM    142  O   ILE A  10      -5.241  10.448  -5.384  1.00  1.280          O  
ATOM    143  CB  ILE A  10      -7.342  12.649  -4.995  1.00  1.340          C  
ATOM    144  CG1 ILE A  10      -8.651  13.389  -5.179  1.00  1.340          C  
ATOM    145  CG2 ILE A  10      -6.226  13.656  -4.489  1.00  1.340          C  
ATOM    146  CD1 ILE A  10      -9.313  13.811  -3.887  1.00  1.340          C  
ATOM    147  H   ILE A  10      -8.031  10.128  -6.286  1.00  1.100          H  
ATOM    148  HA  ILE A  10      -6.858  12.718  -7.092  1.00  1.160          H  
ATOM    149  HB  ILE A  10      -7.507  11.908  -4.254  1.00  1.610          H  
ATOM    150 1HG1 ILE A  10      -8.463  14.248  -5.795  1.00  1.610          H  
ATOM    151 2HG1 ILE A  10      -9.330  12.771  -5.682  1.00  1.610          H  
ATOM    152 1HG2 ILE A  10      -6.530  14.122  -3.564  1.00  1.610          H  
ATOM    153 2HG2 ILE A  10      -5.293  13.141  -4.302  1.00  1.610          H  
ATOM    154 3HG2 ILE A  10      -6.069  14.431  -5.244  1.00  1.610          H  
ATOM    155 1HD1 ILE A  10     -10.246  14.314  -4.109  1.00  1.610          H  
ATOM    156 2HD1 ILE A  10      -9.522  12.922  -3.291  1.00  1.610          H  
ATOM    157 3HD1 ILE A  10      -8.680  14.476  -3.325  1.00  1.610          H  
ATOM    158  N   PHE A  11      -4.452  12.187  -6.614  1.00  1.160          N  
ATOM    159  CA  PHE A  11      -3.024  11.888  -6.320  1.00  1.360          C  
ATOM    160  C   PHE A  11      -2.485  12.907  -5.306  1.00  1.410          C  
ATOM    161  O   PHE A  11      -2.484  14.113  -5.574  1.00  1.660          O  
ATOM    162  CB  PHE A  11      -2.032  12.018  -7.505  1.00  1.820          C  
ATOM    163  CG  PHE A  11      -2.153  11.102  -8.664  1.00  1.820          C  
ATOM    164  CD1 PHE A  11      -2.636  11.534  -9.899  1.00  1.820          C  
ATOM    165  CD2 PHE A  11      -1.777   9.809  -8.534  1.00  1.820          C  
ATOM    166  CE1 PHE A  11      -2.724  10.658 -10.946  1.00  1.820          C  
ATOM    167  CE2 PHE A  11      -1.885   8.934  -9.577  1.00  1.820          C  
ATOM    168  CZ  PHE A  11      -2.350   9.345 -10.760  1.00  1.820          C  
ATOM    169  H   PHE A  11      -4.728  12.984  -7.193  1.00  1.390          H  
ATOM    170  HA  PHE A  11      -2.945  10.896  -5.883  1.00  1.630          H  
ATOM    171 1HB  PHE A  11      -2.023  13.012  -7.864  1.00  2.190          H  
ATOM    172 2HB  PHE A  11      -1.033  11.857  -7.093  1.00  2.190          H  
ATOM    173  HD1 PHE A  11      -2.937  12.567 -10.037  1.00  2.190          H  
ATOM    174  HD2 PHE A  11      -1.383   9.464  -7.575  1.00  2.190          H  
ATOM    175  HE1 PHE A  11      -3.100  11.000 -11.911  1.00  2.190          H  
ATOM    176  HE2 PHE A  11      -1.584   7.892  -9.450  1.00  2.190          H  
ATOM    177  HZ  PHE A  11      -2.417   8.625 -11.554  1.00  2.190          H  
ATOM    178  N   ALA A  12      -2.014  12.455  -4.143  1.00  1.260          N  
ATOM    179  CA  ALA A  12      -1.480  13.402  -3.159  1.00  1.310          C  
ATOM    180  C   ALA A  12       0.037  13.390  -3.215  1.00  1.270          C  
ATOM    181  O   ALA A  12       0.657  12.374  -2.863  1.00  1.370          O  
ATOM    182  CB  ALA A  12      -1.933  13.038  -1.781  1.00  1.810          C  
ATOM    183  H   ALA A  12      -2.007  11.455  -3.907  1.00  1.510          H  
ATOM    184  HA  ALA A  12      -1.830  14.404  -3.406  1.00  1.570          H  
ATOM    185 1HB  ALA A  12      -1.534  13.744  -1.055  1.00  2.180          H  
ATOM    186 2HB  ALA A  12      -3.012  13.026  -1.735  1.00  2.180          H  
ATOM    187 3HB  ALA A  12      -1.554  12.071  -1.599  1.00  2.180          H  
ATOM    188  N   ALA A  13       0.647  14.513  -3.603  1.00  1.240          N  
ATOM    189  CA  ALA A  13       2.092  14.543  -3.785  1.00  1.240          C  
ATOM    190  C   ALA A  13       2.824  15.592  -2.960  1.00  1.310          C  
ATOM    191  O   ALA A  13       2.251  16.601  -2.545  1.00  1.530          O  
ATOM    192  CB  ALA A  13       2.401  14.781  -5.232  1.00  1.740          C  
ATOM    193  H   ALA A  13       0.105  15.354  -3.842  1.00  1.490          H  
ATOM    194  HA  ALA A  13       2.480  13.580  -3.484  1.00  1.490          H  
ATOM    195 1HB  ALA A  13       3.445  14.757  -5.331  1.00  2.080          H  
ATOM    196 2HB  ALA A  13       1.946  14.011  -5.851  1.00  2.080          H  
ATOM    197 3HB  ALA A  13       2.026  15.750  -5.509  1.00  2.080          H  
ATOM    198  N   ASP A  14       4.135  15.352  -2.808  1.00  1.270          N  
ATOM    199  CA  ASP A  14       5.109  16.180  -2.097  1.00  1.460          C  
ATOM    200  C   ASP A  14       5.498  17.389  -2.936  1.00  1.600          C  
ATOM    201  O   ASP A  14       5.040  17.551  -4.071  1.00  1.570          O  
ATOM    202  CB  ASP A  14       6.381  15.333  -1.843  1.00  1.970          C  
ATOM    203  CG  ASP A  14       7.286  15.749  -0.652  1.00  1.970          C  
ATOM    204  OD1 ASP A  14       7.201  16.874  -0.244  1.00  1.970          O  
ATOM    205  OD2 ASP A  14       8.086  14.956  -0.221  1.00  1.970          O  
ATOM    206  H   ASP A  14       4.475  14.470  -3.191  1.00  1.520          H  
ATOM    207  HA  ASP A  14       4.680  16.521  -1.153  1.00  1.750          H  
ATOM    208 1HB  ASP A  14       6.104  14.298  -1.739  1.00  2.360          H  
ATOM    209 2HB  ASP A  14       6.995  15.401  -2.732  1.00  2.360          H  
ATOM    210  N   GLU A  15       6.380  18.220  -2.399  1.00  1.890          N  
ATOM    211  CA  GLU A  15       6.813  19.459  -3.043  1.00  2.160          C  
ATOM    212  C   GLU A  15       7.340  19.259  -4.467  1.00  2.240          C  
ATOM    213  O   GLU A  15       7.166  20.113  -5.346  1.00  2.500          O  
ATOM    214  CB  GLU A  15       7.893  20.160  -2.213  1.00  2.920          C  
ATOM    215  CG  GLU A  15       8.310  21.538  -2.754  1.00  2.920          C  
ATOM    216  CD  GLU A  15       9.339  22.220  -1.910  1.00  2.920          C  
ATOM    217  OE1 GLU A  15       9.825  21.615  -0.986  1.00  2.920          O  
ATOM    218  OE2 GLU A  15       9.640  23.357  -2.187  1.00  2.920          O  
ATOM    219  H   GLU A  15       6.712  17.999  -1.452  1.00  2.270          H  
ATOM    220  HA  GLU A  15       5.952  20.104  -3.069  1.00  2.590          H  
ATOM    221 1HB  GLU A  15       7.527  20.296  -1.193  1.00  3.500          H  
ATOM    222 2HB  GLU A  15       8.780  19.528  -2.161  1.00  3.500          H  
ATOM    223 1HG  GLU A  15       8.711  21.431  -3.760  1.00  3.500          H  
ATOM    224 2HG  GLU A  15       7.428  22.170  -2.808  1.00  3.500          H  
ATOM    225  N   ASN A  16       8.039  18.156  -4.690  1.00  2.090          N  
ATOM    226  CA  ASN A  16       8.634  17.863  -5.982  1.00  2.210          C  
ATOM    227  C   ASN A  16       7.762  17.000  -6.898  1.00  1.980          C  
ATOM    228  O   ASN A  16       8.256  16.507  -7.911  1.00  2.080          O  
ATOM    229  CB  ASN A  16       9.988  17.232  -5.763  1.00  3.050          C  
ATOM    230  CG  ASN A  16       9.880  15.920  -5.066  1.00  3.050          C  
ATOM    231  OD1 ASN A  16       8.775  15.385  -4.856  1.00  3.050          O  
ATOM    232  ND2 ASN A  16      11.010  15.376  -4.682  1.00  3.050          N  
ATOM    233  H   ASN A  16       8.181  17.499  -3.930  1.00  2.510          H  
ATOM    234  HA  ASN A  16       8.787  18.810  -6.501  1.00  2.650          H  
ATOM    235 1HB  ASN A  16      10.483  17.085  -6.724  1.00  3.660          H  
ATOM    236 2HB  ASN A  16      10.610  17.901  -5.169  1.00  3.660          H  
ATOM    237 1HD2 ASN A  16      11.006  14.497  -4.202  1.00  3.660          H  
ATOM    238 2HD2 ASN A  16      11.878  15.840  -4.867  1.00  3.660          H  
ATOM    239  N   THR A  17       6.473  16.838  -6.543  1.00  1.760          N  
ATOM    240  CA  THR A  17       5.437  16.056  -7.251  1.00  1.680          C  
ATOM    241  C   THR A  17       5.482  14.563  -6.923  1.00  1.420          C  
ATOM    242  O   THR A  17       4.677  13.771  -7.425  1.00  1.610          O  
ATOM    243  CB  THR A  17       5.382  16.276  -8.785  1.00  2.380          C  
ATOM    244  OG1 THR A  17       6.432  15.560  -9.437  1.00  2.380          O  
ATOM    245  CG2 THR A  17       5.393  17.770  -9.183  1.00  2.380          C  
ATOM    246  H   THR A  17       6.170  17.260  -5.661  1.00  2.110          H  
ATOM    247  HA  THR A  17       4.476  16.419  -6.882  1.00  2.020          H  
ATOM    248  HB  THR A  17       4.448  15.862  -9.128  1.00  2.860          H  
ATOM    249  HG1 THR A  17       7.269  15.817  -9.034  1.00  2.860          H  
ATOM    250 1HG2 THR A  17       5.303  17.851 -10.264  1.00  2.860          H  
ATOM    251 2HG2 THR A  17       4.552  18.274  -8.708  1.00  2.860          H  
ATOM    252 3HG2 THR A  17       6.313  18.243  -8.869  1.00  2.860          H  
ATOM    253  N   CYS A  18       6.389  14.167  -6.036  1.00  1.200          N  
ATOM    254  CA  CYS A  18       6.418  12.792  -5.564  1.00  1.070          C  
ATOM    255  C   CYS A  18       5.120  12.319  -4.948  1.00  1.010          C  
ATOM    256  O   CYS A  18       4.717  12.828  -3.909  1.00  1.040          O  
ATOM    257  CB  CYS A  18       7.445  12.646  -4.442  1.00  1.550          C  
ATOM    258  SG  CYS A  18       7.483  11.016  -3.651  1.00  1.550          S  
ATOM    259  H   CYS A  18       7.074  14.834  -5.678  1.00  1.440          H  
ATOM    260  HA  CYS A  18       6.677  12.168  -6.407  1.00  1.280          H  
ATOM    261 1HB  CYS A  18       8.435  12.861  -4.826  1.00  1.860          H  
ATOM    262 2HB  CYS A  18       7.243  13.366  -3.684  1.00  1.860          H  
ATOM    263  HG  CYS A  18       7.899  10.338  -4.722  1.00  1.860          H  
ATOM    264  N   CYS A  19       4.484  11.300  -5.520  1.00  1.000          N  
ATOM    265  CA  CYS A  19       3.251  10.821  -4.908  1.00  1.030          C  
ATOM    266  C   CYS A  19       3.575  10.163  -3.579  1.00  0.930          C  
ATOM    267  O   CYS A  19       4.466   9.288  -3.504  1.00  0.890          O  
ATOM    268  CB  CYS A  19       2.478   9.841  -5.771  1.00  1.430          C  
ATOM    269  SG  CYS A  19       0.918   9.330  -5.010  1.00  1.430          S  
ATOM    270  H   CYS A  19       4.831  10.898  -6.374  1.00  1.200          H  
ATOM    271  HA  CYS A  19       2.597  11.670  -4.725  1.00  1.240          H  
ATOM    272 1HB  CYS A  19       2.255  10.292  -6.694  1.00  1.720          H  
ATOM    273 2HB  CYS A  19       3.080   8.952  -5.968  1.00  1.720          H  
ATOM    274  HG  CYS A  19       1.435   8.867  -3.872  1.00  1.720          H  
ATOM    275  N   LEU A  20       2.865  10.628  -2.541  1.00  0.990          N  
ATOM    276  CA  LEU A  20       3.004  10.184  -1.158  1.00  1.050          C  
ATOM    277  C   LEU A  20       1.818   9.366  -0.660  1.00  1.030          C  
ATOM    278  O   LEU A  20       1.980   8.453   0.154  1.00  1.130          O  
ATOM    279  CB  LEU A  20       3.098  11.402  -0.235  1.00  1.450          C  
ATOM    280  CG  LEU A  20       4.250  12.381  -0.452  1.00  1.450          C  
ATOM    281  CD1 LEU A  20       4.077  13.542   0.534  1.00  1.450          C  
ATOM    282  CD2 LEU A  20       5.593  11.684  -0.274  1.00  1.450          C  
ATOM    283  H   LEU A  20       2.165  11.346  -2.738  1.00  1.190          H  
ATOM    284  HA  LEU A  20       3.893   9.567  -1.078  1.00  1.260          H  
ATOM    285 1HB  LEU A  20       2.173  11.970  -0.346  1.00  1.740          H  
ATOM    286 2HB  LEU A  20       3.152  11.046   0.792  1.00  1.740          H  
ATOM    287  HG  LEU A  20       4.197  12.783  -1.455  1.00  1.740          H  
ATOM    288 1HD1 LEU A  20       4.869  14.269   0.398  1.00  1.740          H  
ATOM    289 2HD1 LEU A  20       3.114  14.024   0.360  1.00  1.740          H  
ATOM    290 3HD1 LEU A  20       4.115  13.162   1.554  1.00  1.740          H  
ATOM    291 1HD2 LEU A  20       6.403  12.399  -0.426  1.00  1.740          H  
ATOM    292 2HD2 LEU A  20       5.662  11.276   0.731  1.00  1.740          H  
ATOM    293 3HD2 LEU A  20       5.697  10.883  -1.000  1.00  1.740          H  
ATOM    294  N   GLU A  21       0.618   9.742  -1.099  1.00  1.040          N  
ATOM    295  CA  GLU A  21      -0.604   9.083  -0.642  1.00  1.060          C  
ATOM    296  C   GLU A  21      -1.480   8.885  -1.872  1.00  1.060          C  
ATOM    297  O   GLU A  21      -1.428   9.690  -2.808  1.00  1.260          O  
ATOM    298  CB  GLU A  21      -1.339   9.936   0.413  1.00  1.480          C  
ATOM    299  CG  GLU A  21      -0.488  10.388   1.611  1.00  1.480          C  
ATOM    300  CD  GLU A  21      -1.228  11.330   2.553  1.00  1.480          C  
ATOM    301  OE1 GLU A  21      -2.405  11.157   2.756  1.00  1.480          O  
ATOM    302  OE2 GLU A  21      -0.597  12.268   3.024  1.00  1.480          O  
ATOM    303  H   GLU A  21       0.560  10.523  -1.757  1.00  1.250          H  
ATOM    304  HA  GLU A  21      -0.360   8.109  -0.221  1.00  1.270          H  
ATOM    305 1HB  GLU A  21      -1.798  10.778  -0.009  1.00  1.770          H  
ATOM    306 2HB  GLU A  21      -2.146   9.332   0.829  1.00  1.770          H  
ATOM    307 1HG  GLU A  21      -0.159   9.508   2.163  1.00  1.770          H  
ATOM    308 2HG  GLU A  21       0.392  10.902   1.247  1.00  1.770          H  
ATOM    309  N   TRP A  22      -2.336   7.869  -1.875  1.00  1.000          N  
ATOM    310  CA  TRP A  22      -3.169   7.698  -3.055  1.00  1.050          C  
ATOM    311  C   TRP A  22      -4.594   7.444  -2.600  1.00  1.030          C  
ATOM    312  O   TRP A  22      -4.830   6.565  -1.770  1.00  1.160          O  
ATOM    313  CB  TRP A  22      -2.658   6.514  -3.884  1.00  1.450          C  
ATOM    314  CG  TRP A  22      -3.043   6.571  -5.305  1.00  1.450          C  
ATOM    315  CD1 TRP A  22      -3.014   7.680  -6.028  1.00  1.450          C  
ATOM    316  CD2 TRP A  22      -3.480   5.551  -6.211  1.00  1.450          C  
ATOM    317  NE1 TRP A  22      -3.359   7.424  -7.275  1.00  1.450          N  
ATOM    318  CE2 TRP A  22      -3.636   6.155  -7.425  1.00  1.450          C  
ATOM    319  CE3 TRP A  22      -3.727   4.238  -6.105  1.00  1.450          C  
ATOM    320  CZ2 TRP A  22      -4.023   5.471  -8.547  1.00  1.450          C  
ATOM    321  CZ3 TRP A  22      -4.120   3.558  -7.217  1.00  1.450          C  
ATOM    322  CH2 TRP A  22      -4.271   4.151  -8.405  1.00  1.450          C  
ATOM    323  H   TRP A  22      -2.393   7.228  -1.094  1.00  1.200          H  
ATOM    324  HA  TRP A  22      -3.168   8.614  -3.632  1.00  1.260          H  
ATOM    325 1HB  TRP A  22      -1.573   6.477  -3.837  1.00  1.740          H  
ATOM    326 2HB  TRP A  22      -3.040   5.589  -3.465  1.00  1.740          H  
ATOM    327  HD1 TRP A  22      -2.726   8.656  -5.680  1.00  1.740          H  
ATOM    328  HE1 TRP A  22      -3.404   8.116  -8.017  1.00  1.740          H  
ATOM    329  HE3 TRP A  22      -3.628   3.735  -5.171  1.00  1.740          H  
ATOM    330  HZ2 TRP A  22      -4.146   5.964  -9.514  1.00  1.740          H  
ATOM    331  HZ3 TRP A  22      -4.306   2.536  -7.111  1.00  1.740          H  
ATOM    332  HH2 TRP A  22      -4.599   3.570  -9.254  1.00  1.740          H  
ATOM    333  N   ASN A  23      -5.540   8.252  -3.081  1.00  0.980          N  
ATOM    334  CA  ASN A  23      -6.919   8.126  -2.636  1.00  0.950          C  
ATOM    335  C   ASN A  23      -7.574   6.829  -3.112  1.00  0.940          C  
ATOM    336  O   ASN A  23      -7.372   6.383  -4.251  1.00  0.950          O  
ATOM    337  CB  ASN A  23      -7.730   9.335  -3.060  1.00  1.340          C  
ATOM    338  CG  ASN A  23      -9.023   9.476  -2.278  1.00  1.340          C  
ATOM    339  OD1 ASN A  23     -10.026   8.763  -2.472  1.00  1.340          O  
ATOM    340  ND2 ASN A  23      -9.007  10.414  -1.359  1.00  1.340          N  
ATOM    341  H   ASN A  23      -5.320   8.973  -3.781  1.00  1.180          H  
ATOM    342  HA  ASN A  23      -6.918   8.096  -1.546  1.00  1.140          H  
ATOM    343 1HB  ASN A  23      -7.124  10.217  -2.886  1.00  1.610          H  
ATOM    344 2HB  ASN A  23      -7.949   9.286  -4.127  1.00  1.610          H  
ATOM    345 1HD2 ASN A  23      -9.814  10.575  -0.785  1.00  1.610          H  
ATOM    346 2HD2 ASN A  23      -8.185  10.973  -1.223  1.00  1.610          H  
ATOM    347  N   MET A  24      -8.457   6.283  -2.273  1.00  0.980          N  
ATOM    348  CA  MET A  24      -9.199   5.085  -2.647  1.00  1.010          C  
ATOM    349  C   MET A  24     -10.029   5.295  -3.900  1.00  0.900          C  
ATOM    350  O   MET A  24     -10.231   4.354  -4.667  1.00  0.900          O  
ATOM    351  CB  MET A  24     -10.114   4.635  -1.519  1.00  1.400          C  
ATOM    352  CG  MET A  24      -9.405   4.032  -0.322  1.00  1.400          C  
ATOM    353  SD  MET A  24      -8.359   2.617  -0.774  1.00  1.400          S  
ATOM    354  CE  MET A  24      -9.527   1.422  -1.452  1.00  1.400          C  
ATOM    355  H   MET A  24      -8.590   6.692  -1.360  1.00  1.180          H  
ATOM    356  HA  MET A  24      -8.481   4.295  -2.860  1.00  1.210          H  
ATOM    357 1HB  MET A  24     -10.671   5.499  -1.159  1.00  1.680          H  
ATOM    358 2HB  MET A  24     -10.844   3.930  -1.899  1.00  1.680          H  
ATOM    359 1HG  MET A  24      -8.773   4.786   0.142  1.00  1.680          H  
ATOM    360 2HG  MET A  24     -10.138   3.701   0.413  1.00  1.680          H  
ATOM    361 1HE  MET A  24      -8.977   0.524  -1.753  1.00  1.680          H  
ATOM    362 2HE  MET A  24     -10.268   1.162  -0.700  1.00  1.680          H  
ATOM    363 3HE  MET A  24     -10.018   1.838  -2.329  1.00  1.680          H  
ATOM    364  N   ALA A  25     -10.446   6.537  -4.172  1.00  0.900          N  
ATOM    365  CA  ALA A  25     -11.216   6.811  -5.366  1.00  0.870          C  
ATOM    366  C   ALA A  25     -10.425   6.361  -6.602  1.00  0.880          C  
ATOM    367  O   ALA A  25     -11.030   5.874  -7.558  1.00  0.940          O  
ATOM    368  CB  ALA A  25     -11.572   8.285  -5.417  1.00  1.230          C  
ATOM    369  H   ALA A  25     -10.280   7.302  -3.520  1.00  1.080          H  
ATOM    370  HA  ALA A  25     -12.137   6.230  -5.332  1.00  1.040          H  
ATOM    371 1HB  ALA A  25     -12.165   8.498  -6.309  1.00  1.480          H  
ATOM    372 2HB  ALA A  25     -12.152   8.551  -4.535  1.00  1.480          H  
ATOM    373 3HB  ALA A  25     -10.672   8.880  -5.426  1.00  1.480          H  
ATOM    374  N   MET A  26      -9.082   6.483  -6.612  1.00  0.960          N  
ATOM    375  CA  MET A  26      -8.362   5.986  -7.772  1.00  1.130          C  
ATOM    376  C   MET A  26      -8.149   4.492  -7.720  1.00  1.130          C  
ATOM    377  O   MET A  26      -8.235   3.846  -8.760  1.00  1.190          O  
ATOM    378  CB  MET A  26      -7.037   6.667  -8.046  1.00  1.510          C  
ATOM    379  CG  MET A  26      -7.144   7.998  -8.594  1.00  1.510          C  
ATOM    380  SD  MET A  26      -5.610   8.832  -8.975  1.00  1.510          S  
ATOM    381  CE  MET A  26      -6.135  10.194  -9.982  1.00  1.510          C  
ATOM    382  H   MET A  26      -8.570   6.853  -5.812  1.00  1.150          H  
ATOM    383  HA  MET A  26      -8.980   6.179  -8.643  1.00  1.360          H  
ATOM    384 1HB  MET A  26      -6.435   6.690  -7.135  1.00  1.820          H  
ATOM    385 2HB  MET A  26      -6.535   6.085  -8.784  1.00  1.820          H  
ATOM    386 1HG  MET A  26      -7.689   7.888  -9.511  1.00  1.820          H  
ATOM    387 2HG  MET A  26      -7.685   8.577  -7.904  1.00  1.820          H  
ATOM    388 1HE  MET A  26      -5.299  10.770 -10.288  1.00  1.820          H  
ATOM    389 2HE  MET A  26      -6.643   9.806 -10.856  1.00  1.820          H  
ATOM    390 3HE  MET A  26      -6.787  10.830  -9.443  1.00  1.820          H  
ATOM    391  N   GLU A  27      -7.913   3.879  -6.555  1.00  1.130          N  
ATOM    392  CA  GLU A  27      -7.777   2.415  -6.681  1.00  1.250          C  
ATOM    393  C   GLU A  27      -9.095   1.829  -7.224  1.00  1.290          C  
ATOM    394  O   GLU A  27      -9.096   1.004  -8.151  1.00  1.520          O  
ATOM    395  CB  GLU A  27      -7.428   1.671  -5.362  1.00  1.700          C  
ATOM    396  CG  GLU A  27      -5.979   1.801  -4.846  1.00  1.700          C  
ATOM    397  CD  GLU A  27      -5.679   0.936  -3.642  1.00  1.700          C  
ATOM    398  OE1 GLU A  27      -6.609   0.492  -3.028  1.00  1.700          O  
ATOM    399  OE2 GLU A  27      -4.504   0.658  -3.373  1.00  1.700          O  
ATOM    400  H   GLU A  27      -7.804   4.416  -5.687  1.00  1.360          H  
ATOM    401  HA  GLU A  27      -6.985   2.198  -7.397  1.00  1.500          H  
ATOM    402 1HB  GLU A  27      -8.086   2.037  -4.568  1.00  2.040          H  
ATOM    403 2HB  GLU A  27      -7.637   0.610  -5.488  1.00  2.040          H  
ATOM    404 1HG  GLU A  27      -5.323   1.477  -5.627  1.00  2.040          H  
ATOM    405 2HG  GLU A  27      -5.781   2.842  -4.610  1.00  2.040          H  
ATOM    406  N   LYS A  28     -10.227   2.344  -6.723  1.00  1.180          N  
ATOM    407  CA  LYS A  28     -11.543   1.872  -7.144  1.00  1.260          C  
ATOM    408  C   LYS A  28     -11.866   2.141  -8.617  1.00  1.270          C  
ATOM    409  O   LYS A  28     -12.432   1.276  -9.292  1.00  1.460          O  
ATOM    410  CB  LYS A  28     -12.638   2.500  -6.274  1.00  1.730          C  
ATOM    411  CG  LYS A  28     -12.693   1.982  -4.827  1.00  1.730          C  
ATOM    412  CD  LYS A  28     -13.797   2.671  -4.027  1.00  1.730          C  
ATOM    413  CE  LYS A  28     -13.859   2.146  -2.590  1.00  1.730          C  
ATOM    414  NZ  LYS A  28     -14.948   2.803  -1.799  1.00  1.730          N  
ATOM    415  H   LYS A  28     -10.159   3.047  -5.981  1.00  1.420          H  
ATOM    416  HA  LYS A  28     -11.571   0.794  -6.997  1.00  1.510          H  
ATOM    417 1HB  LYS A  28     -12.482   3.582  -6.237  1.00  2.080          H  
ATOM    418 2HB  LYS A  28     -13.608   2.327  -6.737  1.00  2.080          H  
ATOM    419 1HG  LYS A  28     -12.871   0.907  -4.837  1.00  2.080          H  
ATOM    420 2HG  LYS A  28     -11.732   2.168  -4.343  1.00  2.080          H  
ATOM    421 1HD  LYS A  28     -13.601   3.747  -4.000  1.00  2.080          H  
ATOM    422 2HD  LYS A  28     -14.759   2.507  -4.511  1.00  2.080          H  
ATOM    423 1HE  LYS A  28     -14.036   1.072  -2.611  1.00  2.080          H  
ATOM    424 2HE  LYS A  28     -12.903   2.337  -2.101  1.00  2.080          H  
ATOM    425 1HZ  LYS A  28     -14.956   2.431  -0.859  1.00  2.080          H  
ATOM    426 2HZ  LYS A  28     -14.789   3.801  -1.762  1.00  2.080          H  
ATOM    427 3HZ  LYS A  28     -15.840   2.622  -2.237  1.00  2.080          H  
ATOM    428  N   LEU A  29     -11.515   3.324  -9.128  1.00  1.120          N  
ATOM    429  CA  LEU A  29     -11.826   3.665 -10.509  1.00  1.190          C  
ATOM    430  C   LEU A  29     -10.753   3.349 -11.559  1.00  1.330          C  
ATOM    431  O   LEU A  29     -11.104   3.163 -12.723  1.00  1.510          O  
ATOM    432  CB  LEU A  29     -12.167   5.162 -10.591  1.00  1.640          C  
ATOM    433  CG  LEU A  29     -13.426   5.650  -9.793  1.00  1.640          C  
ATOM    434  CD1 LEU A  29     -13.500   7.185  -9.878  1.00  1.640          C  
ATOM    435  CD2 LEU A  29     -14.705   5.012 -10.376  1.00  1.640          C  
ATOM    436  H   LEU A  29     -11.093   4.041  -8.531  1.00  1.340          H  
ATOM    437  HA  LEU A  29     -12.701   3.090 -10.791  1.00  1.430          H  
ATOM    438 1HB  LEU A  29     -11.310   5.721 -10.216  1.00  1.970          H  
ATOM    439 2HB  LEU A  29     -12.312   5.424 -11.637  1.00  1.970          H  
ATOM    440  HG  LEU A  29     -13.327   5.371  -8.741  1.00  1.970          H  
ATOM    441 1HD1 LEU A  29     -14.355   7.553  -9.321  1.00  1.970          H  
ATOM    442 2HD1 LEU A  29     -12.586   7.598  -9.448  1.00  1.970          H  
ATOM    443 3HD1 LEU A  29     -13.590   7.494 -10.920  1.00  1.970          H  
ATOM    444 1HD2 LEU A  29     -15.555   5.355  -9.832  1.00  1.970          H  
ATOM    445 2HD2 LEU A  29     -14.812   5.294 -11.424  1.00  1.970          H  
ATOM    446 3HD2 LEU A  29     -14.660   3.931 -10.300  1.00  1.970          H  
ATOM    447  N   THR A  30      -9.465   3.287 -11.187  1.00  1.330          N  
ATOM    448  CA  THR A  30      -8.418   3.107 -12.200  1.00  1.490          C  
ATOM    449  C   THR A  30      -7.837   1.677 -12.243  1.00  1.540          C  
ATOM    450  O   THR A  30      -7.306   1.262 -13.273  1.00  1.760          O  
ATOM    451  CB  THR A  30      -7.267   4.114 -11.984  1.00  2.020          C  
ATOM    452  OG1 THR A  30      -7.801   5.426 -11.816  1.00  2.020          O  
ATOM    453  CG2 THR A  30      -6.413   4.156 -13.244  1.00  2.020          C  
ATOM    454  H   THR A  30      -9.192   3.437 -10.222  1.00  1.600          H  
ATOM    455  HA  THR A  30      -8.856   3.306 -13.181  1.00  1.790          H  
ATOM    456  HB  THR A  30      -6.671   3.834 -11.112  1.00  2.430          H  
ATOM    457  HG1 THR A  30      -8.263   5.452 -10.976  1.00  2.430          H  
ATOM    458 1HG2 THR A  30      -5.617   4.881 -13.122  1.00  2.430          H  
ATOM    459 2HG2 THR A  30      -5.980   3.200 -13.458  1.00  2.430          H  
ATOM    460 3HG2 THR A  30      -7.047   4.452 -14.075  1.00  2.430          H  
ATOM    461  N   GLY A  31      -7.835   0.925 -11.125  1.00  1.390          N  
ATOM    462  CA  GLY A  31      -7.295  -0.444 -11.143  1.00  1.490          C  
ATOM    463  C   GLY A  31      -5.804  -0.656 -10.821  1.00  1.410          C  
ATOM    464  O   GLY A  31      -5.360  -1.804 -10.739  1.00  1.670          O  
ATOM    465  H   GLY A  31      -8.249   1.240 -10.240  1.00  1.670          H  
ATOM    466 1HA  GLY A  31      -7.877  -1.029 -10.429  1.00  1.790          H  
ATOM    467 2HA  GLY A  31      -7.509  -0.882 -12.114  1.00  1.790          H  
ATOM    468  N   TRP A  32      -5.026   0.411 -10.679  1.00  1.220          N  
ATOM    469  CA  TRP A  32      -3.604   0.267 -10.346  1.00  1.210          C  
ATOM    470  C   TRP A  32      -3.582   0.137  -8.836  1.00  1.130          C  
ATOM    471  O   TRP A  32      -4.519   0.596  -8.191  1.00  1.150          O  
ATOM    472  CB  TRP A  32      -2.744   1.489 -10.705  1.00  1.700          C  
ATOM    473  CG  TRP A  32      -2.683   1.857 -12.144  1.00  1.700          C  
ATOM    474  CD1 TRP A  32      -3.338   2.897 -12.704  1.00  1.700          C  
ATOM    475  CD2 TRP A  32      -1.953   1.226 -13.211  1.00  1.700          C  
ATOM    476  NE1 TRP A  32      -3.077   2.963 -14.051  1.00  1.700          N  
ATOM    477  CE2 TRP A  32      -2.238   1.949 -14.379  1.00  1.700          C  
ATOM    478  CE3 TRP A  32      -1.097   0.125 -13.278  1.00  1.700          C  
ATOM    479  CZ2 TRP A  32      -1.707   1.607 -15.596  1.00  1.700          C  
ATOM    480  CZ3 TRP A  32      -0.560  -0.218 -14.509  1.00  1.700          C  
ATOM    481  CH2 TRP A  32      -0.862   0.503 -15.640  1.00  1.700          C  
ATOM    482  H   TRP A  32      -5.442   1.323 -10.785  1.00  1.460          H  
ATOM    483  HA  TRP A  32      -3.189  -0.636 -10.793  1.00  1.450          H  
ATOM    484 1HB  TRP A  32      -3.075   2.336 -10.161  1.00  2.040          H  
ATOM    485 2HB  TRP A  32      -1.720   1.296 -10.374  1.00  2.040          H  
ATOM    486  HD1 TRP A  32      -3.969   3.580 -12.156  1.00  2.040          H  
ATOM    487  HE1 TRP A  32      -3.449   3.676 -14.736  1.00  2.040          H  
ATOM    488  HE3 TRP A  32      -0.853  -0.457 -12.382  1.00  2.040          H  
ATOM    489  HZ2 TRP A  32      -1.944   2.166 -16.499  1.00  2.040          H  
ATOM    490  HZ3 TRP A  32       0.104  -1.082 -14.554  1.00  2.040          H  
ATOM    491  HH2 TRP A  32      -0.428   0.204 -16.593  1.00  2.040          H  
ATOM    492  N   SER A  33      -2.571  -0.497  -8.258  1.00  1.140          N  
ATOM    493  CA  SER A  33      -2.455  -0.505  -6.799  1.00  1.070          C  
ATOM    494  C   SER A  33      -1.735   0.738  -6.309  1.00  1.060          C  
ATOM    495  O   SER A  33      -0.847   1.257  -6.985  1.00  1.130          O  
ATOM    496  CB  SER A  33      -1.707  -1.717  -6.303  1.00  1.530          C  
ATOM    497  OG  SER A  33      -1.455  -1.606  -4.915  1.00  1.530          O  
ATOM    498  H   SER A  33      -1.838  -0.949  -8.826  1.00  1.370          H  
ATOM    499  HA  SER A  33      -3.458  -0.512  -6.365  1.00  1.280          H  
ATOM    500 1HB  SER A  33      -2.293  -2.612  -6.501  1.00  1.830          H  
ATOM    501 2HB  SER A  33      -0.766  -1.812  -6.843  1.00  1.830          H  
ATOM    502  HG  SER A  33      -1.061  -2.449  -4.659  1.00  1.830          H  
ATOM    503  N   ARG A  34      -2.041   1.214  -5.102  1.00  1.060          N  
ATOM    504  CA  ARG A  34      -1.266   2.341  -4.585  1.00  1.110          C  
ATOM    505  C   ARG A  34       0.232   2.020  -4.499  1.00  1.080          C  
ATOM    506  O   ARG A  34       1.073   2.915  -4.619  1.00  1.120          O  
ATOM    507  CB  ARG A  34      -1.795   2.771  -3.226  1.00  1.530          C  
ATOM    508  CG  ARG A  34      -1.601   1.798  -2.091  1.00  1.530          C  
ATOM    509  CD  ARG A  34      -2.381   2.232  -0.913  1.00  1.530          C  
ATOM    510  NE  ARG A  34      -2.215   1.340   0.225  1.00  1.530          N  
ATOM    511  CZ  ARG A  34      -2.891   0.173   0.431  1.00  1.530          C  
ATOM    512  NH1 ARG A  34      -3.783  -0.289  -0.444  1.00  1.530          N  
ATOM    513  NH2 ARG A  34      -2.647  -0.520   1.535  1.00  1.530          N  
ATOM    514  H   ARG A  34      -2.823   0.823  -4.553  1.00  1.270          H  
ATOM    515  HA  ARG A  34      -1.375   3.176  -5.270  1.00  1.330          H  
ATOM    516 1HB  ARG A  34      -1.348   3.712  -2.950  1.00  1.840          H  
ATOM    517 2HB  ARG A  34      -2.866   2.930  -3.290  1.00  1.840          H  
ATOM    518 1HG  ARG A  34      -1.936   0.806  -2.394  1.00  1.840          H  
ATOM    519 2HG  ARG A  34      -0.551   1.759  -1.805  1.00  1.840          H  
ATOM    520 1HD  ARG A  34      -2.046   3.227  -0.615  1.00  1.840          H  
ATOM    521 2HD  ARG A  34      -3.443   2.275  -1.170  1.00  1.840          H  
ATOM    522  HE  ARG A  34      -1.553   1.623   0.935  1.00  1.840          H  
ATOM    523 1HH1 ARG A  34      -3.991   0.206  -1.330  1.00  1.840          H  
ATOM    524 2HH1 ARG A  34      -4.266  -1.155  -0.260  1.00  1.840          H  
ATOM    525 1HH2 ARG A  34      -1.972  -0.182   2.207  1.00  1.840          H  
ATOM    526 2HH2 ARG A  34      -3.135  -1.387   1.708  1.00  1.840          H  
ATOM    527  N   SER A  35       0.596   0.736  -4.381  1.00  1.150          N  
ATOM    528  CA  SER A  35       2.001   0.330  -4.297  1.00  1.240          C  
ATOM    529  C   SER A  35       2.771   0.587  -5.604  1.00  1.230          C  
ATOM    530  O   SER A  35       4.003   0.546  -5.627  1.00  1.360          O  
ATOM    531  CB  SER A  35       2.113  -1.138  -3.924  1.00  1.700          C  
ATOM    532  OG  SER A  35       1.634  -1.970  -4.948  1.00  1.700          O  
ATOM    533  H   SER A  35      -0.118   0.006  -4.329  1.00  1.380          H  
ATOM    534  HA  SER A  35       2.475   0.918  -3.510  1.00  1.490          H  
ATOM    535 1HB  SER A  35       3.156  -1.377  -3.719  1.00  2.040          H  
ATOM    536 2HB  SER A  35       1.550  -1.322  -3.010  1.00  2.040          H  
ATOM    537  HG  SER A  35       1.830  -2.870  -4.669  1.00  2.040          H  
ATOM    538  N   GLU A  36       2.040   0.821  -6.698  1.00  1.140          N  
ATOM    539  CA  GLU A  36       2.591   1.098  -8.019  1.00  1.170          C  
ATOM    540  C   GLU A  36       2.668   2.608  -8.281  1.00  1.110          C  
ATOM    541  O   GLU A  36       3.142   3.038  -9.336  1.00  1.250          O  
ATOM    542  CB  GLU A  36       1.705   0.448  -9.098  1.00  1.630          C  
ATOM    543  CG  GLU A  36       1.635  -1.079  -9.025  1.00  1.630          C  
ATOM    544  CD  GLU A  36       0.715  -1.727 -10.067  1.00  1.630          C  
ATOM    545  OE1 GLU A  36      -0.487  -1.835  -9.834  1.00  1.630          O  
ATOM    546  OE2 GLU A  36       1.215  -2.106 -11.101  1.00  1.630          O  
ATOM    547  H   GLU A  36       1.024   0.842  -6.609  1.00  1.370          H  
ATOM    548  HA  GLU A  36       3.595   0.681  -8.073  1.00  1.400          H  
ATOM    549 1HB  GLU A  36       0.689   0.833  -9.010  1.00  1.950          H  
ATOM    550 2HB  GLU A  36       2.072   0.723 -10.085  1.00  1.950          H  
ATOM    551 1HG  GLU A  36       2.641  -1.473  -9.153  1.00  1.950          H  
ATOM    552 2HG  GLU A  36       1.299  -1.360  -8.027  1.00  1.950          H  
ATOM    553  N   VAL A  37       2.132   3.393  -7.347  1.00  0.970          N  
ATOM    554  CA  VAL A  37       1.993   4.836  -7.471  1.00  0.950          C  
ATOM    555  C   VAL A  37       2.842   5.606  -6.464  1.00  0.890          C  
ATOM    556  O   VAL A  37       3.563   6.535  -6.817  1.00  0.930          O  
ATOM    557  CB  VAL A  37       0.503   5.185  -7.303  1.00  1.340          C  
ATOM    558  CG1 VAL A  37       0.304   6.646  -7.335  1.00  1.340          C  
ATOM    559  CG2 VAL A  37      -0.294   4.501  -8.407  1.00  1.340          C  
ATOM    560  H   VAL A  37       1.804   2.964  -6.483  1.00  1.160          H  
ATOM    561  HA  VAL A  37       2.310   5.122  -8.472  1.00  1.140          H  
ATOM    562  HB  VAL A  37       0.155   4.832  -6.335  1.00  1.610          H  
ATOM    563 1HG1 VAL A  37      -0.720   6.861  -7.208  1.00  1.610          H  
ATOM    564 2HG1 VAL A  37       0.856   7.081  -6.547  1.00  1.610          H  
ATOM    565 3HG1 VAL A  37       0.633   7.047  -8.253  1.00  1.610          H  
ATOM    566 1HG2 VAL A  37      -1.329   4.725  -8.290  1.00  1.610          H  
ATOM    567 2HG2 VAL A  37       0.047   4.852  -9.375  1.00  1.610          H  
ATOM    568 3HG2 VAL A  37      -0.160   3.421  -8.348  1.00  1.610          H  
ATOM    569  N   ILE A  38       2.698   5.259  -5.202  1.00  0.860          N  
ATOM    570  CA  ILE A  38       3.394   5.949  -4.133  1.00  0.900          C  
ATOM    571  C   ILE A  38       4.876   5.613  -4.240  1.00  0.990          C  
ATOM    572  O   ILE A  38       5.239   4.451  -4.419  1.00  1.080          O  
ATOM    573  CB  ILE A  38       2.802   5.558  -2.774  1.00  1.240          C  
ATOM    574  CG1 ILE A  38       1.320   6.033  -2.744  1.00  1.240          C  
ATOM    575  CG2 ILE A  38       3.620   6.201  -1.646  1.00  1.240          C  
ATOM    576  CD1 ILE A  38       0.519   5.494  -1.600  1.00  1.240          C  
ATOM    577  H   ILE A  38       2.089   4.471  -4.979  1.00  1.030          H  
ATOM    578  HA  ILE A  38       3.276   7.022  -4.266  1.00  1.080          H  
ATOM    579  HB  ILE A  38       2.804   4.473  -2.668  1.00  1.490          H  
ATOM    580 1HG1 ILE A  38       1.295   7.118  -2.701  1.00  1.490          H  
ATOM    581 2HG1 ILE A  38       0.836   5.715  -3.665  1.00  1.490          H  
ATOM    582 1HG2 ILE A  38       3.203   5.946  -0.679  1.00  1.490          H  
ATOM    583 2HG2 ILE A  38       4.647   5.850  -1.679  1.00  1.490          H  
ATOM    584 3HG2 ILE A  38       3.606   7.276  -1.765  1.00  1.490          H  
ATOM    585 1HD1 ILE A  38      -0.491   5.855  -1.666  1.00  1.490          H  
ATOM    586 2HD1 ILE A  38       0.519   4.405  -1.643  1.00  1.490          H  
ATOM    587 3HD1 ILE A  38       0.947   5.817  -0.657  1.00  1.490          H  
ATOM    588  N   GLY A  39       5.733   6.632  -4.150  1.00  1.020          N  
ATOM    589  CA  GLY A  39       7.172   6.413  -4.315  1.00  1.160          C  
ATOM    590  C   GLY A  39       7.723   7.102  -5.569  1.00  1.250          C  
ATOM    591  O   GLY A  39       8.673   6.625  -6.189  1.00  1.430          O  
ATOM    592  H   GLY A  39       5.355   7.560  -3.953  1.00  1.220          H  
ATOM    593 1HA  GLY A  39       7.693   6.792  -3.436  1.00  1.390          H  
ATOM    594 2HA  GLY A  39       7.375   5.345  -4.370  1.00  1.390          H  
ATOM    595  N   LYS A  40       7.141   8.261  -5.867  1.00  1.200          N  
ATOM    596  CA  LYS A  40       7.436   9.167  -7.000  1.00  1.370          C  
ATOM    597  C   LYS A  40       7.068   8.628  -8.398  1.00  1.440          C  
ATOM    598  O   LYS A  40       6.279   7.697  -8.544  1.00  1.690          O  
ATOM    599  CB  LYS A  40       8.986   9.395  -7.083  1.00  1.850          C  
ATOM    600  CG  LYS A  40       9.693  10.031  -5.930  1.00  1.850          C  
ATOM    601  CD  LYS A  40      11.192  10.210  -6.188  1.00  1.850          C  
ATOM    602  CE  LYS A  40      11.968   8.885  -6.073  1.00  1.850          C  
ATOM    603  NZ  LYS A  40      13.447   9.100  -6.146  1.00  1.850          N  
ATOM    604  H   LYS A  40       6.358   8.503  -5.246  1.00  1.440          H  
ATOM    605  HA  LYS A  40       6.901  10.086  -6.846  1.00  1.640          H  
ATOM    606 1HB  LYS A  40       9.487   8.488  -7.376  1.00  2.220          H  
ATOM    607 2HB  LYS A  40       9.206  10.112  -7.844  1.00  2.220          H  
ATOM    608 1HG  LYS A  40       9.304  11.010  -5.804  1.00  2.220          H  
ATOM    609 2HG  LYS A  40       9.551   9.445  -5.026  1.00  2.220          H  
ATOM    610 1HD  LYS A  40      11.339  10.618  -7.188  1.00  2.220          H  
ATOM    611 2HD  LYS A  40      11.596  10.917  -5.464  1.00  2.220          H  
ATOM    612 1HE  LYS A  40      11.723   8.409  -5.125  1.00  2.220          H  
ATOM    613 2HE  LYS A  40      11.679   8.221  -6.884  1.00  2.220          H  
ATOM    614 1HZ  LYS A  40      13.923   8.210  -6.067  1.00  2.220          H  
ATOM    615 2HZ  LYS A  40      13.685   9.529  -7.030  1.00  2.220          H  
ATOM    616 3HZ  LYS A  40      13.740   9.703  -5.391  1.00  2.220          H  
ATOM    617  N   MET A  41       7.679   9.244  -9.432  1.00  1.560          N  
ATOM    618  CA  MET A  41       7.523   8.995 -10.871  1.00  1.620          C  
ATOM    619  C   MET A  41       6.092   9.026 -11.426  1.00  1.340          C  
ATOM    620  O   MET A  41       5.891   8.782 -12.622  1.00  1.290          O  
ATOM    621  CB  MET A  41       8.152   7.650 -11.221  1.00  2.240          C  
ATOM    622  CG  MET A  41       9.640   7.551 -10.890  1.00  2.240          C  
ATOM    623  SD  MET A  41      10.662   8.785 -11.740  1.00  2.240          S  
ATOM    624  CE  MET A  41      10.636   8.227 -13.444  1.00  2.240          C  
ATOM    625  H   MET A  41       8.313   9.994  -9.222  1.00  1.870          H  
ATOM    626  HA  MET A  41       8.075   9.775 -11.395  1.00  1.940          H  
ATOM    627 1HB  MET A  41       7.641   6.861 -10.663  1.00  2.690          H  
ATOM    628 2HB  MET A  41       8.004   7.436 -12.278  1.00  2.690          H  
ATOM    629 1HG  MET A  41       9.774   7.671  -9.816  1.00  2.690          H  
ATOM    630 2HG  MET A  41       9.998   6.561 -11.162  1.00  2.690          H  
ATOM    631 1HE  MET A  41      11.232   8.906 -14.055  1.00  2.690          H  
ATOM    632 2HE  MET A  41      11.057   7.222 -13.505  1.00  2.690          H  
ATOM    633 3HE  MET A  41       9.614   8.214 -13.816  1.00  2.690          H  
ATOM    634  N   ILE A  42       5.109   9.428 -10.625  1.00  1.480          N  
ATOM    635  CA  ILE A  42       3.749   9.327 -11.106  1.00  1.530          C  
ATOM    636  C   ILE A  42       3.438  10.284 -12.207  1.00  1.450          C  
ATOM    637  O   ILE A  42       2.782   9.917 -13.179  1.00  1.570          O  
ATOM    638  CB  ILE A  42       2.726   9.431  -9.959  1.00  2.120          C  
ATOM    639  CG1 ILE A  42       1.348   8.994 -10.421  1.00  2.120          C  
ATOM    640  CG2 ILE A  42       2.573  10.902  -9.463  1.00  2.120          C  
ATOM    641  CD1 ILE A  42       1.194   7.545 -10.961  1.00  2.120          C  
ATOM    642  H   ILE A  42       5.306   9.698  -9.672  1.00  1.780          H  
ATOM    643  HA  ILE A  42       3.658   8.328 -11.506  1.00  1.840          H  
ATOM    644  HB  ILE A  42       3.042   8.785  -9.127  1.00  2.550          H  
ATOM    645 1HG1 ILE A  42       0.745   9.071  -9.550  1.00  2.550          H  
ATOM    646 2HG1 ILE A  42       0.979   9.695 -11.142  1.00  2.550          H  
ATOM    647 1HG2 ILE A  42       1.839  10.937  -8.679  1.00  2.550          H  
ATOM    648 2HG2 ILE A  42       3.526  11.278  -9.088  1.00  2.550          H  
ATOM    649 3HG2 ILE A  42       2.221  11.545 -10.261  1.00  2.550          H  
ATOM    650 1HD1 ILE A  42       0.149   7.359 -11.189  1.00  2.550          H  
ATOM    651 2HD1 ILE A  42       1.757   7.412 -11.863  1.00  2.550          H  
ATOM    652 3HD1 ILE A  42       1.536   6.828 -10.230  1.00  2.550          H  
ATOM    653  N   VAL A  43       3.988  11.480 -12.144  1.00  1.510          N  
ATOM    654  CA  VAL A  43       3.712  12.460 -13.164  1.00  1.720          C  
ATOM    655  C   VAL A  43       4.108  11.994 -14.554  1.00  1.660          C  
ATOM    656  O   VAL A  43       3.699  12.607 -15.526  1.00  2.090          O  
ATOM    657  CB  VAL A  43       4.311  13.834 -12.821  1.00  2.320          C  
ATOM    658  CG1 VAL A  43       3.668  14.411 -11.561  1.00  2.320          C  
ATOM    659  CG2 VAL A  43       5.817  13.698 -12.576  1.00  2.320          C  
ATOM    660  H   VAL A  43       4.571  11.702 -11.348  1.00  1.810          H  
ATOM    661  HA  VAL A  43       2.624  12.596 -13.180  1.00  2.060          H  
ATOM    662  HB  VAL A  43       4.117  14.510 -13.638  1.00  2.790          H  
ATOM    663 1HG1 VAL A  43       4.105  15.386 -11.366  1.00  2.790          H  
ATOM    664 2HG1 VAL A  43       2.601  14.525 -11.714  1.00  2.790          H  
ATOM    665 3HG1 VAL A  43       3.842  13.755 -10.710  1.00  2.790          H  
ATOM    666 1HG2 VAL A  43       6.235  14.680 -12.340  1.00  2.790          H  
ATOM    667 2HG2 VAL A  43       6.002  13.029 -11.742  1.00  2.790          H  
ATOM    668 3HG2 VAL A  43       6.303  13.308 -13.452  1.00  2.790          H  
ATOM    669  N   GLY A  44       4.992  10.987 -14.654  1.00  1.580          N  
ATOM    670  CA  GLY A  44       5.383  10.425 -15.933  1.00  1.780          C  
ATOM    671  C   GLY A  44       4.491   9.215 -16.264  1.00  1.710          C  
ATOM    672  O   GLY A  44       3.950   9.090 -17.370  1.00  2.040          O  
ATOM    673  H   GLY A  44       5.318  10.520 -13.810  1.00  1.900          H  
ATOM    674 1HA  GLY A  44       5.315  11.174 -16.711  1.00  2.140          H  
ATOM    675 2HA  GLY A  44       6.423  10.108 -15.881  1.00  2.140          H  
ATOM    676  N   GLU A  45       4.297   8.337 -15.267  1.00  1.470          N  
ATOM    677  CA  GLU A  45       3.587   7.063 -15.441  1.00  1.630          C  
ATOM    678  C   GLU A  45       2.130   7.218 -15.856  1.00  1.650          C  
ATOM    679  O   GLU A  45       1.626   6.428 -16.659  1.00  1.820          O  
ATOM    680  CB  GLU A  45       3.672   6.224 -14.163  1.00  2.220          C  
ATOM    681  CG  GLU A  45       5.075   5.691 -13.845  1.00  2.220          C  
ATOM    682  CD  GLU A  45       5.605   4.739 -14.873  1.00  2.220          C  
ATOM    683  OE1 GLU A  45       4.975   3.743 -15.139  1.00  2.220          O  
ATOM    684  OE2 GLU A  45       6.628   5.046 -15.431  1.00  2.220          O  
ATOM    685  H   GLU A  45       4.730   8.524 -14.359  1.00  1.760          H  
ATOM    686  HA  GLU A  45       4.098   6.509 -16.230  1.00  1.960          H  
ATOM    687 1HB  GLU A  45       3.372   6.836 -13.330  1.00  2.660          H  
ATOM    688 2HB  GLU A  45       2.985   5.383 -14.223  1.00  2.660          H  
ATOM    689 1HG  GLU A  45       5.758   6.531 -13.777  1.00  2.660          H  
ATOM    690 2HG  GLU A  45       5.053   5.201 -12.871  1.00  2.660          H  
ATOM    691  N   VAL A  46       1.479   8.286 -15.391  1.00  1.690          N  
ATOM    692  CA  VAL A  46       0.077   8.575 -15.721  1.00  2.000          C  
ATOM    693  C   VAL A  46      -0.235   8.667 -17.212  1.00  2.170          C  
ATOM    694  O   VAL A  46      -1.406   8.687 -17.585  1.00  2.630          O  
ATOM    695  CB  VAL A  46      -0.399   9.898 -15.083  1.00  2.680          C  
ATOM    696  CG1 VAL A  46      -0.418   9.797 -13.626  1.00  2.680          C  
ATOM    697  CG2 VAL A  46       0.562  11.020 -15.484  1.00  2.680          C  
ATOM    698  H   VAL A  46       1.978   8.877 -14.718  1.00  2.030          H  
ATOM    699  HA  VAL A  46      -0.526   7.768 -15.304  1.00  2.400          H  
ATOM    700  HB  VAL A  46      -1.397  10.121 -15.426  1.00  3.210          H  
ATOM    701 1HG1 VAL A  46      -0.747  10.737 -13.191  1.00  3.210          H  
ATOM    702 2HG1 VAL A  46      -1.076   9.003 -13.340  1.00  3.210          H  
ATOM    703 3HG1 VAL A  46       0.538   9.571 -13.291  1.00  3.210          H  
ATOM    704 1HG2 VAL A  46       0.231  11.951 -15.054  1.00  3.210          H  
ATOM    705 2HG2 VAL A  46       1.555  10.801 -15.131  1.00  3.210          H  
ATOM    706 3HG2 VAL A  46       0.603  11.119 -16.532  1.00  3.210          H  
ATOM    707  N   PHE A  47       0.781   8.809 -18.061  1.00  2.140          N  
ATOM    708  CA  PHE A  47       0.559   8.901 -19.497  1.00  2.640          C  
ATOM    709  C   PHE A  47       0.684   7.579 -20.248  1.00  2.670          C  
ATOM    710  O   PHE A  47       0.103   7.457 -21.315  1.00  3.190          O  
ATOM    711  CB  PHE A  47       1.539   9.891 -20.068  1.00  3.500          C  
ATOM    712  CG  PHE A  47       1.437  10.295 -21.501  1.00  3.500          C  
ATOM    713  CD1 PHE A  47       0.449  11.153 -21.906  1.00  3.500          C  
ATOM    714  CD2 PHE A  47       2.374   9.880 -22.427  1.00  3.500          C  
ATOM    715  CE1 PHE A  47       0.395  11.577 -23.199  1.00  3.500          C  
ATOM    716  CE2 PHE A  47       2.321  10.308 -23.728  1.00  3.500          C  
ATOM    717  CZ  PHE A  47       1.331  11.161 -24.116  1.00  3.500          C  
ATOM    718  H   PHE A  47       1.745   8.825 -17.701  1.00  2.570          H  
ATOM    719  HA  PHE A  47      -0.450   9.283 -19.658  1.00  3.170          H  
ATOM    720 1HB  PHE A  47       1.414  10.763 -19.521  1.00  4.200          H  
ATOM    721 2HB  PHE A  47       2.543   9.518 -19.884  1.00  4.200          H  
ATOM    722  HD1 PHE A  47      -0.288  11.498 -21.178  1.00  4.200          H  
ATOM    723  HD2 PHE A  47       3.171   9.206 -22.103  1.00  4.200          H  
ATOM    724  HE1 PHE A  47      -0.383  12.252 -23.496  1.00  4.200          H  
ATOM    725  HE2 PHE A  47       3.068   9.970 -24.445  1.00  4.200          H  
ATOM    726  HZ  PHE A  47       1.289  11.508 -25.149  1.00  4.200          H  
ATOM    727  N   GLY A  48       1.512   6.643 -19.757  1.00  2.410          N  
ATOM    728  CA  GLY A  48       1.803   5.403 -20.489  1.00  2.750          C  
ATOM    729  C   GLY A  48       2.312   5.752 -21.881  1.00  2.790          C  
ATOM    730  O   GLY A  48       2.876   6.828 -22.089  1.00  3.390          O  
ATOM    731  H   GLY A  48       1.892   6.753 -18.818  1.00  2.890          H  
ATOM    732 1HA  GLY A  48       2.540   4.812 -19.947  1.00  3.300          H  
ATOM    733 2HA  GLY A  48       0.897   4.807 -20.576  1.00  3.300          H  
ATOM    734  N   SER A  49       2.179   4.839 -22.842  1.00  2.920          N  
ATOM    735  CA  SER A  49       2.403   5.246 -24.221  1.00  3.650          C  
ATOM    736  C   SER A  49       1.036   5.821 -24.500  1.00  3.790          C  
ATOM    737  O   SER A  49       0.130   5.469 -23.760  1.00  4.330          O  
ATOM    738  CB  SER A  49       2.719   4.071 -25.123  1.00  4.820          C  
ATOM    739  OG  SER A  49       1.603   3.233 -25.257  1.00  4.820          O  
ATOM    740  H   SER A  49       1.810   3.920 -22.652  1.00  3.500          H  
ATOM    741  HA  SER A  49       3.164   6.025 -24.293  1.00  4.380          H  
ATOM    742 1HB  SER A  49       3.021   4.438 -26.103  1.00  5.780          H  
ATOM    743 2HB  SER A  49       3.556   3.509 -24.711  1.00  5.780          H  
ATOM    744  HG  SER A  49       1.876   2.517 -25.838  1.00  5.780          H  
ATOM    745  N   CYS A  50       0.802   6.606 -25.546  1.00  3.750          N  
ATOM    746  CA  CYS A  50      -0.577   7.082 -25.663  1.00  4.260          C  
ATOM    747  C   CYS A  50      -1.085   7.218 -27.078  1.00  4.240          C  
ATOM    748  O   CYS A  50      -0.553   7.972 -27.888  1.00  4.730          O  
ATOM    749  CB  CYS A  50      -0.719   8.412 -24.936  1.00  5.760          C  
ATOM    750  SG  CYS A  50      -2.370   9.089 -24.938  1.00  5.760          S  
ATOM    751  H   CYS A  50       1.531   6.883 -26.186  1.00  4.500          H  
ATOM    752  HA  CYS A  50      -1.226   6.367 -25.163  1.00  5.110          H  
ATOM    753 1HB  CYS A  50      -0.416   8.278 -23.885  1.00  6.910          H  
ATOM    754 2HB  CYS A  50      -0.056   9.138 -25.381  1.00  6.910          H  
ATOM    755  HG  CYS A  50      -2.273   9.541 -23.695  1.00  6.910          H  
ATOM    756  N   CYS A  51      -2.195   6.535 -27.329  1.00  4.090          N  
ATOM    757  CA  CYS A  51      -2.865   6.464 -28.622  1.00  4.580          C  
ATOM    758  C   CYS A  51      -3.480   7.772 -29.096  1.00  4.580          C  
ATOM    759  O   CYS A  51      -3.825   7.918 -30.267  1.00  5.270          O  
ATOM    760  CB  CYS A  51      -3.971   5.420 -28.528  1.00  6.220          C  
ATOM    761  SG  CYS A  51      -5.281   5.878 -27.345  1.00  6.220          S  
ATOM    762  H   CYS A  51      -2.569   5.971 -26.576  1.00  4.910          H  
ATOM    763  HA  CYS A  51      -2.133   6.140 -29.361  1.00  5.500          H  
ATOM    764 1HB  CYS A  51      -4.429   5.283 -29.510  1.00  7.460          H  
ATOM    765 2HB  CYS A  51      -3.551   4.465 -28.221  1.00  7.460          H  
ATOM    766  HG  CYS A  51      -5.705   6.949 -28.021  1.00  7.460          H  
ATOM    767  N   MET A  52      -3.678   8.698 -28.175  1.00  4.210          N  
ATOM    768  CA  MET A  52      -4.277   9.983 -28.484  1.00  4.670          C  
ATOM    769  C   MET A  52      -3.255  11.066 -28.869  1.00  4.440          C  
ATOM    770  O   MET A  52      -3.654  12.161 -29.269  1.00  5.010          O  
ATOM    771  CB  MET A  52      -5.069  10.480 -27.263  1.00  6.350          C  
ATOM    772  CG  MET A  52      -6.292   9.676 -26.843  1.00  6.350          C  
ATOM    773  SD  MET A  52      -7.009  10.327 -25.295  1.00  6.350          S  
ATOM    774  CE  MET A  52      -8.498   9.358 -25.070  1.00  6.350          C  
ATOM    775  H   MET A  52      -3.367   8.500 -27.233  1.00  5.050          H  
ATOM    776  HA  MET A  52      -4.953   9.852 -29.327  1.00  5.600          H  
ATOM    777 1HB  MET A  52      -4.425  10.506 -26.407  1.00  7.620          H  
ATOM    778 2HB  MET A  52      -5.397  11.503 -27.448  1.00  7.620          H  
ATOM    779 1HG  MET A  52      -7.049   9.710 -27.626  1.00  7.620          H  
ATOM    780 2HG  MET A  52      -6.010   8.649 -26.678  1.00  7.620          H  
ATOM    781 1HE  MET A  52      -8.995   9.652 -24.145  1.00  7.620          H  
ATOM    782 2HE  MET A  52      -9.171   9.528 -25.910  1.00  7.620          H  
ATOM    783 3HE  MET A  52      -8.257   8.305 -25.023  1.00  7.620          H  
ATOM    784  N   LEU A  53      -1.954  10.818 -28.654  1.00  3.890          N  
ATOM    785  CA  LEU A  53      -0.943  11.857 -28.876  1.00  3.980          C  
ATOM    786  C   LEU A  53       0.234  11.516 -29.783  1.00  3.810          C  
ATOM    787  O   LEU A  53       0.664  10.372 -29.883  1.00  4.110          O  
ATOM    788  CB  LEU A  53      -0.400  12.368 -27.547  1.00  5.540          C  
ATOM    789  CG  LEU A  53      -1.267  13.399 -26.801  1.00  5.540          C  
ATOM    790  CD1 LEU A  53      -2.230  12.728 -25.904  1.00  5.540          C  
ATOM    791  CD2 LEU A  53      -0.349  14.311 -26.019  1.00  5.540          C  
ATOM    792  H   LEU A  53      -1.642   9.879 -28.378  1.00  4.670          H  
ATOM    793  HA  LEU A  53      -1.452  12.695 -29.345  1.00  4.780          H  
ATOM    794 1HB  LEU A  53      -0.270  11.507 -26.894  1.00  6.640          H  
ATOM    795 2HB  LEU A  53       0.562  12.811 -27.720  1.00  6.640          H  
ATOM    796  HG  LEU A  53      -1.837  13.987 -27.522  1.00  6.640          H  
ATOM    797 1HD1 LEU A  53      -2.822  13.485 -25.396  1.00  6.640          H  
ATOM    798 2HD1 LEU A  53      -2.872  12.111 -26.451  1.00  6.640          H  
ATOM    799 3HD1 LEU A  53      -1.697  12.133 -25.199  1.00  6.640          H  
ATOM    800 1HD2 LEU A  53      -0.941  15.062 -25.501  1.00  6.640          H  
ATOM    801 2HD2 LEU A  53       0.223  13.735 -25.304  1.00  6.640          H  
ATOM    802 3HD2 LEU A  53       0.332  14.795 -26.719  1.00  6.640          H  
ATOM    803  N   LYS A  54       0.808  12.559 -30.400  1.00  3.720          N  
ATOM    804  CA  LYS A  54       2.027  12.418 -31.209  1.00  3.910          C  
ATOM    805  C   LYS A  54       3.287  12.247 -30.343  1.00  3.770          C  
ATOM    806  O   LYS A  54       4.335  11.815 -30.822  1.00  4.410          O  
ATOM    807  CB  LYS A  54       2.225  13.633 -32.127  1.00  5.400          C  
ATOM    808  CG  LYS A  54       2.666  14.955 -31.420  1.00  5.400          C  
ATOM    809  CD  LYS A  54       2.834  16.089 -32.444  1.00  5.400          C  
ATOM    810  CE  LYS A  54       3.542  17.342 -31.862  1.00  5.400          C  
ATOM    811  NZ  LYS A  54       2.709  18.121 -30.880  1.00  5.400          N  
ATOM    812  H   LYS A  54       0.381  13.470 -30.302  1.00  4.460          H  
ATOM    813  HA  LYS A  54       1.926  11.525 -31.828  1.00  4.690          H  
ATOM    814 1HB  LYS A  54       2.983  13.391 -32.872  1.00  6.480          H  
ATOM    815 2HB  LYS A  54       1.299  13.834 -32.662  1.00  6.480          H  
ATOM    816 1HG  LYS A  54       1.924  15.246 -30.675  1.00  6.480          H  
ATOM    817 2HG  LYS A  54       3.622  14.811 -30.917  1.00  6.480          H  
ATOM    818 1HD  LYS A  54       3.414  15.721 -33.292  1.00  6.480          H  
ATOM    819 2HD  LYS A  54       1.851  16.389 -32.805  1.00  6.480          H  
ATOM    820 1HE  LYS A  54       4.459  17.029 -31.364  1.00  6.480          H  
ATOM    821 2HE  LYS A  54       3.798  17.995 -32.691  1.00  6.480          H  
ATOM    822 1HZ  LYS A  54       3.236  18.914 -30.562  1.00  6.480          H  
ATOM    823 2HZ  LYS A  54       1.868  18.442 -31.325  1.00  6.480          H  
ATOM    824 3HZ  LYS A  54       2.448  17.576 -30.043  1.00  6.480          H  
ATOM    825  N   GLY A  55       3.180  12.640 -29.077  1.00  3.430          N  
ATOM    826  CA  GLY A  55       4.282  12.627 -28.130  1.00  3.580          C  
ATOM    827  C   GLY A  55       3.815  13.149 -26.764  1.00  3.220          C  
ATOM    828  O   GLY A  55       2.651  13.511 -26.602  1.00  3.010          O  
ATOM    829  H   GLY A  55       2.277  12.969 -28.776  1.00  4.120          H  
ATOM    830 1HA  GLY A  55       4.666  11.611 -28.036  1.00  4.300          H  
ATOM    831 2HA  GLY A  55       5.081  13.251 -28.526  1.00  4.300          H  
ATOM    832  N   PRO A  56       4.718  13.293 -25.786  1.00  3.400          N  
ATOM    833  CA  PRO A  56       4.451  13.663 -24.397  1.00  3.520          C  
ATOM    834  C   PRO A  56       4.161  15.152 -24.180  1.00  2.950          C  
ATOM    835  O   PRO A  56       4.800  15.814 -23.345  1.00  2.960          O  
ATOM    836  CB  PRO A  56       5.775  13.244 -23.738  1.00  5.280          C  
ATOM    837  CG  PRO A  56       6.817  13.491 -24.799  1.00  5.280          C  
ATOM    838  CD  PRO A  56       6.149  13.097 -26.096  1.00  5.280          C  
ATOM    839  HA  PRO A  56       3.620  13.052 -24.015  1.00  4.220          H  
ATOM    840 1HB  PRO A  56       5.959  13.817 -22.821  1.00  6.340          H  
ATOM    841 2HB  PRO A  56       5.733  12.185 -23.458  1.00  6.340          H  
ATOM    842 1HG  PRO A  56       7.120  14.554 -24.786  1.00  6.340          H  
ATOM    843 2HG  PRO A  56       7.726  12.902 -24.590  1.00  6.340          H  
ATOM    844 1HD  PRO A  56       6.483  13.787 -26.884  1.00  6.340          H  
ATOM    845 2HD  PRO A  56       6.363  12.044 -26.337  1.00  6.340          H  
ATOM    846  N   ASP A  57       3.156  15.657 -24.884  1.00  2.710          N  
ATOM    847  CA  ASP A  57       2.775  17.059 -24.772  1.00  2.350          C  
ATOM    848  C   ASP A  57       1.978  17.214 -23.498  1.00  2.090          C  
ATOM    849  O   ASP A  57       2.141  18.174 -22.736  1.00  1.890          O  
ATOM    850  CB  ASP A  57       1.918  17.482 -25.959  1.00  3.430          C  
ATOM    851  CG  ASP A  57       2.652  17.471 -27.302  1.00  3.430          C  
ATOM    852  OD1 ASP A  57       3.859  17.520 -27.340  1.00  3.430          O  
ATOM    853  OD2 ASP A  57       1.965  17.389 -28.307  1.00  3.430          O  
ATOM    854  H   ASP A  57       2.676  15.041 -25.544  1.00  3.250          H  
ATOM    855  HA  ASP A  57       3.672  17.678 -24.719  1.00  2.820          H  
ATOM    856 1HB  ASP A  57       1.051  16.850 -26.027  1.00  4.120          H  
ATOM    857 2HB  ASP A  57       1.555  18.498 -25.788  1.00  4.120          H  
ATOM    858  N   ALA A  58       1.089  16.249 -23.277  1.00  2.300          N  
ATOM    859  CA  ALA A  58       0.242  16.245 -22.108  1.00  2.190          C  
ATOM    860  C   ALA A  58       1.094  16.160 -20.856  1.00  1.950          C  
ATOM    861  O   ALA A  58       0.772  16.790 -19.853  1.00  1.760          O  
ATOM    862  CB  ALA A  58      -0.728  15.100 -22.168  1.00  3.110          C  
ATOM    863  H   ALA A  58       1.013  15.514 -23.964  1.00  2.760          H  
ATOM    864  HA  ALA A  58      -0.313  17.184 -22.084  1.00  2.630          H  
ATOM    865 1HB  ALA A  58      -1.344  15.151 -21.313  1.00  3.730          H  
ATOM    866 2HB  ALA A  58      -1.342  15.183 -23.061  1.00  3.730          H  
ATOM    867 3HB  ALA A  58      -0.190  14.170 -22.180  1.00  3.730          H  
ATOM    868  N   LEU A  59       2.176  15.369 -20.913  1.00  2.050          N  
ATOM    869  CA  LEU A  59       3.089  15.240 -19.782  1.00  1.980          C  
ATOM    870  C   LEU A  59       3.859  16.497 -19.518  1.00  1.710          C  
ATOM    871  O   LEU A  59       4.016  16.902 -18.366  1.00  1.640          O  
ATOM    872  CB  LEU A  59       4.096  14.122 -19.981  1.00  2.800          C  
ATOM    873  CG  LEU A  59       3.607  12.715 -19.865  1.00  2.800          C  
ATOM    874  CD1 LEU A  59       4.726  11.787 -20.283  1.00  2.800          C  
ATOM    875  CD2 LEU A  59       3.240  12.451 -18.408  1.00  2.800          C  
ATOM    876  H   LEU A  59       2.359  14.875 -21.776  1.00  2.460          H  
ATOM    877  HA  LEU A  59       2.497  15.046 -18.898  1.00  2.380          H  
ATOM    878 1HB  LEU A  59       4.511  14.235 -20.975  1.00  3.360          H  
ATOM    879 2HB  LEU A  59       4.904  14.260 -19.271  1.00  3.360          H  
ATOM    880  HG  LEU A  59       2.759  12.553 -20.507  1.00  3.360          H  
ATOM    881 1HD1 LEU A  59       4.412  10.756 -20.192  1.00  3.360          H  
ATOM    882 2HD1 LEU A  59       4.989  11.982 -21.303  1.00  3.360          H  
ATOM    883 3HD1 LEU A  59       5.591  11.952 -19.641  1.00  3.360          H  
ATOM    884 1HD2 LEU A  59       2.948  11.437 -18.237  1.00  3.360          H  
ATOM    885 2HD2 LEU A  59       4.104  12.638 -17.842  1.00  3.360          H  
ATOM    886 3HD2 LEU A  59       2.446  13.089 -18.058  1.00  3.360          H  
ATOM    887  N   THR A  60       4.285  17.168 -20.581  1.00  1.690          N  
ATOM    888  CA  THR A  60       5.019  18.403 -20.420  1.00  1.550          C  
ATOM    889  C   THR A  60       4.188  19.367 -19.587  1.00  1.420          C  
ATOM    890  O   THR A  60       4.712  20.029 -18.696  1.00  1.390          O  
ATOM    891  CB  THR A  60       5.369  19.034 -21.787  1.00  2.230          C  
ATOM    892  OG1 THR A  60       6.213  18.130 -22.539  1.00  2.230          O  
ATOM    893  CG2 THR A  60       6.108  20.363 -21.577  1.00  2.230          C  
ATOM    894  H   THR A  60       4.181  16.778 -21.520  1.00  2.030          H  
ATOM    895  HA  THR A  60       5.943  18.195 -19.883  1.00  1.860          H  
ATOM    896  HB  THR A  60       4.456  19.214 -22.353  1.00  2.670          H  
ATOM    897  HG1 THR A  60       5.698  17.339 -22.838  1.00  2.670          H  
ATOM    898 1HG2 THR A  60       6.352  20.792 -22.546  1.00  2.670          H  
ATOM    899 2HG2 THR A  60       5.480  21.062 -21.024  1.00  2.670          H  
ATOM    900 3HG2 THR A  60       7.025  20.183 -21.017  1.00  2.670          H  
ATOM    901  N   LYS A  61       2.888  19.454 -19.881  1.00  1.460          N  
ATOM    902  CA  LYS A  61       2.017  20.342 -19.122  1.00  1.480          C  
ATOM    903  C   LYS A  61       1.417  19.739 -17.812  1.00  1.430          C  
ATOM    904  O   LYS A  61       1.088  20.494 -16.903  1.00  1.420          O  
ATOM    905  CB  LYS A  61       0.942  20.863 -20.052  1.00  2.060          C  
ATOM    906  CG  LYS A  61       1.462  21.785 -21.141  1.00  2.060          C  
ATOM    907  CD  LYS A  61       0.338  22.265 -22.052  1.00  2.060          C  
ATOM    908  CE  LYS A  61       0.872  23.179 -23.155  1.00  2.060          C  
ATOM    909  NZ  LYS A  61      -0.207  23.627 -24.088  1.00  2.060          N  
ATOM    910  H   LYS A  61       2.534  18.919 -20.682  1.00  1.750          H  
ATOM    911  HA  LYS A  61       2.618  21.197 -18.812  1.00  1.780          H  
ATOM    912 1HB  LYS A  61       0.460  20.024 -20.543  1.00  2.480          H  
ATOM    913 2HB  LYS A  61       0.209  21.408 -19.473  1.00  2.480          H  
ATOM    914 1HG  LYS A  61       1.952  22.644 -20.686  1.00  2.480          H  
ATOM    915 2HG  LYS A  61       2.198  21.244 -21.740  1.00  2.480          H  
ATOM    916 1HD  LYS A  61      -0.147  21.401 -22.511  1.00  2.480          H  
ATOM    917 2HD  LYS A  61      -0.403  22.808 -21.465  1.00  2.480          H  
ATOM    918 1HE  LYS A  61       1.332  24.055 -22.699  1.00  2.480          H  
ATOM    919 2HE  LYS A  61       1.630  22.638 -23.724  1.00  2.480          H  
ATOM    920 1HZ  LYS A  61       0.191  24.225 -24.799  1.00  2.480          H  
ATOM    921 2HZ  LYS A  61      -0.633  22.822 -24.527  1.00  2.480          H  
ATOM    922 3HZ  LYS A  61      -0.910  24.139 -23.575  1.00  2.480          H  
ATOM    923  N   PHE A  62       1.262  18.403 -17.692  1.00  1.470          N  
ATOM    924  CA  PHE A  62       0.765  17.784 -16.438  1.00  1.500          C  
ATOM    925  C   PHE A  62       1.786  18.129 -15.349  1.00  1.390          C  
ATOM    926  O   PHE A  62       1.446  18.509 -14.212  1.00  1.360          O  
ATOM    927  CB  PHE A  62       0.636  16.264 -16.583  1.00  2.090          C  
ATOM    928  CG  PHE A  62      -0.047  15.508 -15.429  1.00  2.090          C  
ATOM    929  CD1 PHE A  62      -1.440  15.435 -15.375  1.00  2.090          C  
ATOM    930  CD2 PHE A  62       0.672  14.872 -14.424  1.00  2.090          C  
ATOM    931  CE1 PHE A  62      -2.093  14.754 -14.370  1.00  2.090          C  
ATOM    932  CE2 PHE A  62       0.000  14.191 -13.398  1.00  2.090          C  
ATOM    933  CZ  PHE A  62      -1.380  14.136 -13.382  1.00  2.090          C  
ATOM    934  H   PHE A  62       1.446  17.806 -18.496  1.00  1.760          H  
ATOM    935  HA  PHE A  62      -0.192  18.223 -16.162  1.00  1.800          H  
ATOM    936 1HB  PHE A  62       0.104  16.067 -17.477  1.00  2.510          H  
ATOM    937 2HB  PHE A  62       1.631  15.842 -16.713  1.00  2.510          H  
ATOM    938  HD1 PHE A  62      -2.026  15.922 -16.147  1.00  2.510          H  
ATOM    939  HD2 PHE A  62       1.765  14.908 -14.441  1.00  2.510          H  
ATOM    940  HE1 PHE A  62      -3.179  14.717 -14.365  1.00  2.510          H  
ATOM    941  HE2 PHE A  62       0.560  13.694 -12.610  1.00  2.510          H  
ATOM    942  HZ  PHE A  62      -1.897  13.603 -12.585  1.00  2.510          H  
ATOM    943  N   MET A  63       3.061  17.925 -15.715  1.00  1.400          N  
ATOM    944  CA  MET A  63       4.209  18.266 -14.904  1.00  1.440          C  
ATOM    945  C   MET A  63       4.127  19.772 -14.925  1.00  1.380          C  
ATOM    946  O   MET A  63       3.377  20.298 -15.718  1.00  1.450          O  
ATOM    947  CB  MET A  63       5.485  17.763 -15.567  1.00  2.000          C  
ATOM    948  CG  MET A  63       5.597  16.249 -15.620  1.00  2.000          C  
ATOM    949  SD  MET A  63       7.084  15.683 -16.442  1.00  2.000          S  
ATOM    950  CE  MET A  63       6.717  13.946 -16.617  1.00  2.000          C  
ATOM    951  H   MET A  63       3.248  17.557 -16.652  1.00  1.680          H  
ATOM    952  HA  MET A  63       4.095  17.896 -13.886  1.00  1.730          H  
ATOM    953 1HB  MET A  63       5.525  18.138 -16.596  1.00  2.400          H  
ATOM    954 2HB  MET A  63       6.352  18.155 -15.043  1.00  2.400          H  
ATOM    955 1HG  MET A  63       5.623  15.885 -14.608  1.00  2.400          H  
ATOM    956 2HG  MET A  63       4.729  15.816 -16.120  1.00  2.400          H  
ATOM    957 1HE  MET A  63       7.540  13.447 -17.123  1.00  2.400          H  
ATOM    958 2HE  MET A  63       6.566  13.503 -15.652  1.00  2.400          H  
ATOM    959 3HE  MET A  63       5.823  13.839 -17.195  1.00  2.400          H  
ATOM    960  N   ILE A  64       4.787  20.492 -14.039  1.00  1.330          N  
ATOM    961  CA  ILE A  64       4.671  21.965 -14.038  1.00  1.400          C  
ATOM    962  C   ILE A  64       3.302  22.379 -13.476  1.00  1.370          C  
ATOM    963  O   ILE A  64       3.265  23.014 -12.437  1.00  1.460          O  
ATOM    964  CB  ILE A  64       4.918  22.636 -15.422  1.00  1.930          C  
ATOM    965  CG1 ILE A  64       6.370  22.356 -15.871  1.00  1.930          C  
ATOM    966  CG2 ILE A  64       4.668  24.161 -15.269  1.00  1.930          C  
ATOM    967  CD1 ILE A  64       6.649  22.696 -17.322  1.00  1.930          C  
ATOM    968  H   ILE A  64       5.394  20.031 -13.377  1.00  1.600          H  
ATOM    969  HA  ILE A  64       5.431  22.362 -13.366  1.00  1.680          H  
ATOM    970  HB  ILE A  64       4.253  22.291 -16.192  1.00  2.320          H  
ATOM    971 1HG1 ILE A  64       7.050  22.925 -15.243  1.00  2.320          H  
ATOM    972 2HG1 ILE A  64       6.576  21.297 -15.736  1.00  2.320          H  
ATOM    973 1HG2 ILE A  64       4.845  24.665 -16.209  1.00  2.320          H  
ATOM    974 2HG2 ILE A  64       3.640  24.339 -14.973  1.00  2.320          H  
ATOM    975 3HG2 ILE A  64       5.336  24.568 -14.508  1.00  2.320          H  
ATOM    976 1HD1 ILE A  64       7.685  22.454 -17.555  1.00  2.320          H  
ATOM    977 2HD1 ILE A  64       5.988  22.106 -17.963  1.00  2.320          H  
ATOM    978 3HD1 ILE A  64       6.482  23.747 -17.506  1.00  2.320          H  
ATOM    979  N   VAL A  65       2.169  21.989 -14.079  1.00  1.310          N  
ATOM    980  CA  VAL A  65       0.891  22.395 -13.493  1.00  1.340          C  
ATOM    981  C   VAL A  65       0.756  21.933 -12.043  1.00  1.340          C  
ATOM    982  O   VAL A  65       0.358  22.729 -11.178  1.00  1.400          O  
ATOM    983  CB  VAL A  65      -0.300  21.871 -14.339  1.00  1.860          C  
ATOM    984  CG1 VAL A  65      -1.621  22.033 -13.602  1.00  1.860          C  
ATOM    985  CG2 VAL A  65      -0.404  22.707 -15.614  1.00  1.860          C  
ATOM    986  H   VAL A  65       2.200  21.446 -14.956  1.00  1.570          H  
ATOM    987  HA  VAL A  65       0.847  23.480 -13.509  1.00  1.610          H  
ATOM    988  HB  VAL A  65      -0.138  20.816 -14.582  1.00  2.240          H  
ATOM    989 1HG1 VAL A  65      -2.433  21.681 -14.235  1.00  2.240          H  
ATOM    990 2HG1 VAL A  65      -1.619  21.459 -12.684  1.00  2.240          H  
ATOM    991 3HG1 VAL A  65      -1.759  23.078 -13.376  1.00  2.240          H  
ATOM    992 1HG2 VAL A  65      -1.229  22.339 -16.223  1.00  2.240          H  
ATOM    993 2HG2 VAL A  65      -0.580  23.749 -15.349  1.00  2.240          H  
ATOM    994 3HG2 VAL A  65       0.516  22.642 -16.177  1.00  2.240          H  
ATOM    995  N   LEU A  66       1.110  20.686 -11.723  1.00  1.340          N  
ATOM    996  CA  LEU A  66       0.978  20.350 -10.312  1.00  1.440          C  
ATOM    997  C   LEU A  66       1.955  21.179  -9.473  1.00  1.430          C  
ATOM    998  O   LEU A  66       1.599  21.634  -8.389  1.00  1.470          O  
ATOM    999  CB  LEU A  66       1.218  18.871 -10.009  1.00  1.980          C  
ATOM   1000  CG  LEU A  66       0.966  18.440  -8.496  1.00  1.980          C  
ATOM   1001  CD1 LEU A  66      -0.545  18.694  -8.101  1.00  1.980          C  
ATOM   1002  CD2 LEU A  66       1.355  17.001  -8.317  1.00  1.980          C  
ATOM   1003  H   LEU A  66       1.400  20.013 -12.446  1.00  1.610          H  
ATOM   1004  HA  LEU A  66      -0.026  20.607 -10.019  1.00  1.730          H  
ATOM   1005 1HB  LEU A  66       0.563  18.274 -10.648  1.00  2.370          H  
ATOM   1006 2HB  LEU A  66       2.251  18.629 -10.257  1.00  2.370          H  
ATOM   1007  HG  LEU A  66       1.578  19.039  -7.827  1.00  2.370          H  
ATOM   1008 1HD1 LEU A  66      -0.708  18.380  -7.076  1.00  2.370          H  
ATOM   1009 2HD1 LEU A  66      -0.790  19.740  -8.179  1.00  2.370          H  
ATOM   1010 3HD1 LEU A  66      -1.198  18.141  -8.738  1.00  2.370          H  
ATOM   1011 1HD2 LEU A  66       1.181  16.726  -7.289  1.00  2.370          H  
ATOM   1012 2HD2 LEU A  66       0.777  16.371  -8.959  1.00  2.370          H  
ATOM   1013 3HD2 LEU A  66       2.398  16.879  -8.557  1.00  2.370          H  
ATOM   1014  N   HIS A  67       3.191  21.353  -9.956  1.00  1.450          N  
ATOM   1015  CA  HIS A  67       4.205  22.105  -9.216  1.00  1.610          C  
ATOM   1016  C   HIS A  67       3.809  23.567  -9.017  1.00  1.600          C  
ATOM   1017  O   HIS A  67       4.171  24.177  -8.005  1.00  1.770          O  
ATOM   1018  CB  HIS A  67       5.593  21.993  -9.832  1.00  2.190          C  
ATOM   1019  CG  HIS A  67       6.666  22.605  -8.943  1.00  2.190          C  
ATOM   1020  ND1 HIS A  67       7.103  22.026  -7.730  1.00  2.190          N  
ATOM   1021  CD2 HIS A  67       7.368  23.751  -9.079  1.00  2.190          C  
ATOM   1022  CE1 HIS A  67       8.015  22.804  -7.191  1.00  2.190          C  
ATOM   1023  NE2 HIS A  67       8.196  23.853  -7.985  1.00  2.190          N  
ATOM   1024  H   HIS A  67       3.421  20.944 -10.850  1.00  1.740          H  
ATOM   1025  HA  HIS A  67       4.291  21.695  -8.233  1.00  1.930          H  
ATOM   1026 1HB  HIS A  67       5.837  20.945 -10.000  1.00  2.630          H  
ATOM   1027 2HB  HIS A  67       5.604  22.502 -10.796  1.00  2.630          H  
ATOM   1028  HD1 HIS A  67       6.774  21.207  -7.206  1.00  2.630          H  
ATOM   1029  HD2 HIS A  67       7.369  24.528  -9.843  1.00  2.630          H  
ATOM   1030  HE1 HIS A  67       8.474  22.526  -6.240  1.00  2.630          H  
ATOM   1031  N   ASN A  68       3.120  24.160  -9.987  1.00  1.530          N  
ATOM   1032  CA  ASN A  68       2.699  25.538  -9.844  1.00  1.680          C  
ATOM   1033  C   ASN A  68       1.769  25.624  -8.645  1.00  1.590          C  
ATOM   1034  O   ASN A  68       1.935  26.524  -7.802  1.00  1.710          O  
ATOM   1035  CB  ASN A  68       1.994  26.025 -11.094  1.00  2.290          C  
ATOM   1036  CG  ASN A  68       2.921  26.256 -12.259  1.00  2.290          C  
ATOM   1037  OD1 ASN A  68       4.146  26.385 -12.123  1.00  2.290          O  
ATOM   1038  ND2 ASN A  68       2.339  26.320 -13.425  1.00  2.290          N  
ATOM   1039  H   ASN A  68       2.912  23.641 -10.834  1.00  1.840          H  
ATOM   1040  HA  ASN A  68       3.568  26.163  -9.645  1.00  2.020          H  
ATOM   1041 1HB  ASN A  68       1.251  25.280 -11.393  1.00  2.750          H  
ATOM   1042 2HB  ASN A  68       1.456  26.945 -10.876  1.00  2.750          H  
ATOM   1043 1HD2 ASN A  68       2.886  26.476 -14.247  1.00  2.750          H  
ATOM   1044 2HD2 ASN A  68       1.347  26.215 -13.496  1.00  2.750          H  
ATOM   1045  N   ALA A  69       0.842  24.649  -8.543  1.00  1.480          N  
ATOM   1046  CA  ALA A  69      -0.081  24.547  -7.415  1.00  1.560          C  
ATOM   1047  C   ALA A  69       0.680  24.340  -6.120  1.00  1.600          C  
ATOM   1048  O   ALA A  69       0.317  24.881  -5.086  1.00  1.690          O  
ATOM   1049  CB  ALA A  69      -1.065  23.438  -7.619  1.00  2.150          C  
ATOM   1050  H   ALA A  69       0.760  23.991  -9.331  1.00  1.780          H  
ATOM   1051  HA  ALA A  69      -0.628  25.483  -7.337  1.00  1.870          H  
ATOM   1052 1HB  ALA A  69      -1.755  23.412  -6.780  1.00  2.580          H  
ATOM   1053 2HB  ALA A  69      -1.605  23.638  -8.537  1.00  2.580          H  
ATOM   1054 3HB  ALA A  69      -0.553  22.493  -7.693  1.00  2.580          H  
ATOM   1055  N   ILE A  70       1.770  23.579  -6.180  1.00  1.640          N  
ATOM   1056  CA  ILE A  70       2.570  23.359  -4.987  1.00  1.880          C  
ATOM   1057  C   ILE A  70       3.141  24.680  -4.517  1.00  1.980          C  
ATOM   1058  O   ILE A  70       3.054  25.007  -3.338  1.00  2.170          O  
ATOM   1059  CB  ILE A  70       3.736  22.380  -5.237  1.00  2.540          C  
ATOM   1060  CG1 ILE A  70       3.134  20.970  -5.510  1.00  2.540          C  
ATOM   1061  CG2 ILE A  70       4.719  22.426  -4.072  1.00  2.540          C  
ATOM   1062  CD1 ILE A  70       4.021  19.870  -5.997  1.00  2.540          C  
ATOM   1063  H   ILE A  70       1.975  23.097  -7.058  1.00  1.970          H  
ATOM   1064  HA  ILE A  70       1.934  22.964  -4.198  1.00  2.260          H  
ATOM   1065  HB  ILE A  70       4.267  22.676  -6.118  1.00  3.040          H  
ATOM   1066 1HG1 ILE A  70       2.706  20.647  -4.653  1.00  3.040          H  
ATOM   1067 2HG1 ILE A  70       2.376  21.095  -6.238  1.00  3.040          H  
ATOM   1068 1HG2 ILE A  70       5.519  21.771  -4.301  1.00  3.040          H  
ATOM   1069 2HG2 ILE A  70       5.132  23.423  -3.941  1.00  3.040          H  
ATOM   1070 3HG2 ILE A  70       4.227  22.131  -3.151  1.00  3.040          H  
ATOM   1071 1HD1 ILE A  70       3.425  18.970  -6.126  1.00  3.040          H  
ATOM   1072 2HD1 ILE A  70       4.500  20.095  -6.912  1.00  3.040          H  
ATOM   1073 3HD1 ILE A  70       4.755  19.691  -5.263  1.00  3.040          H  
ATOM   1074  N   GLY A  71       3.720  25.443  -5.452  1.00  1.970          N  
ATOM   1075  CA  GLY A  71       4.295  26.751  -5.167  1.00  2.200          C  
ATOM   1076  C   GLY A  71       3.251  27.709  -4.590  1.00  2.220          C  
ATOM   1077  O   GLY A  71       3.565  28.532  -3.724  1.00  2.400          O  
ATOM   1078  H   GLY A  71       3.782  25.073  -6.405  1.00  2.360          H  
ATOM   1079 1HA  GLY A  71       5.123  26.639  -4.469  1.00  2.640          H  
ATOM   1080 2HA  GLY A  71       4.700  27.165  -6.089  1.00  2.640          H  
ATOM   1081  N   GLY A  72       1.998  27.563  -5.039  1.00  2.170          N  
ATOM   1082  CA  GLY A  72       0.902  28.381  -4.552  1.00  2.330          C  
ATOM   1083  C   GLY A  72      -0.066  28.891  -5.625  1.00  2.000          C  
ATOM   1084  O   GLY A  72      -1.013  29.609  -5.296  1.00  2.040          O  
ATOM   1085  H   GLY A  72       1.836  26.900  -5.799  1.00  2.600          H  
ATOM   1086 1HA  GLY A  72       0.341  27.790  -3.829  1.00  2.800          H  
ATOM   1087 2HA  GLY A  72       1.307  29.230  -4.007  1.00  2.800          H  
ATOM   1088  N   GLN A  73       0.159  28.562  -6.903  1.00  2.300          N  
ATOM   1089  CA  GLN A  73      -0.771  29.000  -7.943  1.00  2.800          C  
ATOM   1090  C   GLN A  73      -1.658  27.864  -8.410  1.00  2.470          C  
ATOM   1091  O   GLN A  73      -1.282  27.077  -9.277  1.00  2.940          O  
ATOM   1092  CB  GLN A  73      -0.038  29.588  -9.152  1.00  3.720          C  
ATOM   1093  CG  GLN A  73      -0.978  29.966 -10.339  1.00  3.720          C  
ATOM   1094  CD  GLN A  73      -1.984  31.072 -10.010  1.00  3.720          C  
ATOM   1095  OE1 GLN A  73      -1.598  32.221  -9.756  1.00  3.720          O  
ATOM   1096  NE2 GLN A  73      -3.283  30.729 -10.001  1.00  3.720          N  
ATOM   1097  H   GLN A  73       0.943  27.968  -7.163  1.00  2.760          H  
ATOM   1098  HA  GLN A  73      -1.416  29.774  -7.529  1.00  3.360          H  
ATOM   1099 1HB  GLN A  73       0.498  30.485  -8.848  1.00  4.460          H  
ATOM   1100 2HB  GLN A  73       0.700  28.871  -9.510  1.00  4.460          H  
ATOM   1101 1HG  GLN A  73      -0.356  30.323 -11.155  1.00  4.460          H  
ATOM   1102 2HG  GLN A  73      -1.541  29.096 -10.675  1.00  4.460          H  
ATOM   1103 1HE2 GLN A  73      -3.980  31.416  -9.793  1.00  4.460          H  
ATOM   1104 2HE2 GLN A  73      -3.585  29.758 -10.200  1.00  4.460          H  
ATOM   1105  N   ASP A  74      -2.858  27.804  -7.863  1.00  2.230          N  
ATOM   1106  CA  ASP A  74      -3.789  26.735  -8.191  1.00  2.110          C  
ATOM   1107  C   ASP A  74      -4.213  26.779  -9.665  1.00  2.060          C  
ATOM   1108  O   ASP A  74      -4.337  27.859 -10.264  1.00  2.840          O  
ATOM   1109  CB  ASP A  74      -5.012  26.809  -7.268  1.00  3.000          C  
ATOM   1110  CG  ASP A  74      -4.722  26.350  -5.799  1.00  3.000          C  
ATOM   1111  OD1 ASP A  74      -3.723  25.689  -5.574  1.00  3.000          O  
ATOM   1112  OD2 ASP A  74      -5.490  26.693  -4.930  1.00  3.000          O  
ATOM   1113  H   ASP A  74      -3.126  28.496  -7.175  1.00  2.680          H  
ATOM   1114  HA  ASP A  74      -3.292  25.780  -8.014  1.00  2.530          H  
ATOM   1115 1HB  ASP A  74      -5.400  27.825  -7.254  1.00  3.600          H  
ATOM   1116 2HB  ASP A  74      -5.800  26.160  -7.674  1.00  3.600          H  
ATOM   1117  N   THR A  75      -4.458  25.592 -10.233  1.00  1.690          N  
ATOM   1118  CA  THR A  75      -4.963  25.427 -11.611  1.00  1.920          C  
ATOM   1119  C   THR A  75      -6.296  24.698 -11.582  1.00  1.840          C  
ATOM   1120  O   THR A  75      -6.395  23.613 -11.013  1.00  2.570          O  
ATOM   1121  CB  THR A  75      -3.964  24.665 -12.513  1.00  2.600          C  
ATOM   1122  OG1 THR A  75      -2.747  25.413 -12.618  1.00  2.600          O  
ATOM   1123  CG2 THR A  75      -4.545  24.423 -13.926  1.00  2.600          C  
ATOM   1124  H   THR A  75      -4.318  24.765  -9.643  1.00  2.030          H  
ATOM   1125  HA  THR A  75      -5.128  26.416 -12.042  1.00  2.300          H  
ATOM   1126  HB  THR A  75      -3.745  23.707 -12.063  1.00  3.120          H  
ATOM   1127  HG1 THR A  75      -2.279  25.406 -11.774  1.00  3.120          H  
ATOM   1128 1HG2 THR A  75      -3.820  23.886 -14.529  1.00  3.120          H  
ATOM   1129 2HG2 THR A  75      -5.459  23.828 -13.865  1.00  3.120          H  
ATOM   1130 3HG2 THR A  75      -4.764  25.379 -14.395  1.00  3.120          H  
ATOM   1131  N   ASP A  76      -7.321  25.232 -12.249  1.00  1.840          N  
ATOM   1132  CA  ASP A  76      -8.620  24.566 -12.166  1.00  1.910          C  
ATOM   1133  C   ASP A  76      -8.914  23.479 -13.207  1.00  1.660          C  
ATOM   1134  O   ASP A  76      -9.510  22.453 -12.868  1.00  1.910          O  
ATOM   1135  CB  ASP A  76      -9.721  25.614 -12.308  1.00  2.650          C  
ATOM   1136  CG  ASP A  76      -9.732  26.643 -11.200  1.00  2.650          C  
ATOM   1137  OD1 ASP A  76      -9.913  26.294 -10.060  1.00  2.650          O  
ATOM   1138  OD2 ASP A  76      -9.534  27.790 -11.518  1.00  2.650          O  
ATOM   1139  H   ASP A  76      -7.215  26.119 -12.726  1.00  2.210          H  
ATOM   1140  HA  ASP A  76      -8.697  24.115 -11.180  1.00  2.290          H  
ATOM   1141 1HB  ASP A  76      -9.616  26.128 -13.264  1.00  3.180          H  
ATOM   1142 2HB  ASP A  76     -10.688  25.111 -12.319  1.00  3.180          H  
ATOM   1143  N   LYS A  77      -8.528  23.690 -14.474  1.00  1.650          N  
ATOM   1144  CA  LYS A  77      -8.894  22.715 -15.508  1.00  1.600          C  
ATOM   1145  C   LYS A  77      -7.846  22.351 -16.559  1.00  1.490          C  
ATOM   1146  O   LYS A  77      -7.915  22.839 -17.687  1.00  1.840          O  
ATOM   1147  CB  LYS A  77     -10.140  23.205 -16.252  1.00  2.260          C  
ATOM   1148  CG  LYS A  77     -11.412  23.273 -15.412  1.00  2.260          C  
ATOM   1149  CD  LYS A  77     -12.607  23.690 -16.248  1.00  2.260          C  
ATOM   1150  CE  LYS A  77     -13.875  23.725 -15.412  1.00  2.260          C  
ATOM   1151  NZ  LYS A  77     -15.062  24.137 -16.215  1.00  2.260          N  
ATOM   1152  H   LYS A  77      -8.033  24.532 -14.725  1.00  1.980          H  
ATOM   1153  HA  LYS A  77      -9.144  21.782 -14.999  1.00  1.920          H  
ATOM   1154 1HB  LYS A  77      -9.952  24.209 -16.627  1.00  2.710          H  
ATOM   1155 2HB  LYS A  77     -10.318  22.575 -17.116  1.00  2.710          H  
ATOM   1156 1HG  LYS A  77     -11.599  22.299 -14.953  1.00  2.710          H  
ATOM   1157 2HG  LYS A  77     -11.286  24.004 -14.623  1.00  2.710          H  
ATOM   1158 1HD  LYS A  77     -12.428  24.682 -16.666  1.00  2.710          H  
ATOM   1159 2HD  LYS A  77     -12.741  22.989 -17.070  1.00  2.710          H  
ATOM   1160 1HE  LYS A  77     -14.055  22.733 -14.998  1.00  2.710          H  
ATOM   1161 2HE  LYS A  77     -13.741  24.431 -14.592  1.00  2.710          H  
ATOM   1162 1HZ  LYS A  77     -15.882  24.148 -15.623  1.00  2.710          H  
ATOM   1163 2HZ  LYS A  77     -14.911  25.062 -16.594  1.00  2.710          H  
ATOM   1164 3HZ  LYS A  77     -15.203  23.483 -16.971  1.00  2.710          H  
ATOM   1165  N   PHE A  78      -6.909  21.475 -16.225  1.00  1.210          N  
ATOM   1166  CA  PHE A  78      -5.929  21.026 -17.214  1.00  1.210          C  
ATOM   1167  C   PHE A  78      -6.275  19.628 -17.797  1.00  1.000          C  
ATOM   1168  O   PHE A  78      -6.233  18.639 -17.079  1.00  1.000          O  
ATOM   1169  CB  PHE A  78      -4.526  21.008 -16.601  1.00  1.690          C  
ATOM   1170  CG  PHE A  78      -3.560  20.369 -17.508  1.00  1.690          C  
ATOM   1171  CD1 PHE A  78      -3.145  20.971 -18.662  1.00  1.690          C  
ATOM   1172  CD2 PHE A  78      -3.097  19.100 -17.217  1.00  1.690          C  
ATOM   1173  CE1 PHE A  78      -2.304  20.311 -19.505  1.00  1.690          C  
ATOM   1174  CE2 PHE A  78      -2.259  18.459 -18.046  1.00  1.690          C  
ATOM   1175  CZ  PHE A  78      -1.859  19.045 -19.191  1.00  1.690          C  
ATOM   1176  H   PHE A  78      -6.869  21.140 -15.255  1.00  1.450          H  
ATOM   1177  HA  PHE A  78      -5.913  21.768 -18.001  1.00  1.450          H  
ATOM   1178 1HB  PHE A  78      -4.199  22.031 -16.421  1.00  2.030          H  
ATOM   1179 2HB  PHE A  78      -4.524  20.508 -15.651  1.00  2.030          H  
ATOM   1180  HD1 PHE A  78      -3.503  21.966 -18.915  1.00  2.030          H  
ATOM   1181  HD2 PHE A  78      -3.427  18.604 -16.317  1.00  2.030          H  
ATOM   1182  HE1 PHE A  78      -1.986  20.780 -20.430  1.00  2.030          H  
ATOM   1183  HE2 PHE A  78      -1.916  17.471 -17.807  1.00  2.030          H  
ATOM   1184  HZ  PHE A  78      -1.187  18.510 -19.861  1.00  2.030          H  
ATOM   1185  N   PRO A  79      -6.641  19.485 -19.080  1.00  1.080          N  
ATOM   1186  CA  PRO A  79      -7.038  18.206 -19.653  1.00  1.080          C  
ATOM   1187  C   PRO A  79      -5.857  17.247 -19.716  1.00  1.240          C  
ATOM   1188  O   PRO A  79      -4.756  17.659 -20.074  1.00  1.600          O  
ATOM   1189  CB  PRO A  79      -7.533  18.603 -21.048  1.00  1.620          C  
ATOM   1190  CG  PRO A  79      -6.795  19.895 -21.366  1.00  1.620          C  
ATOM   1191  CD  PRO A  79      -6.624  20.605 -20.028  1.00  1.620          C  
ATOM   1192  HA  PRO A  79      -7.852  17.773 -19.063  1.00  1.300          H  
ATOM   1193 1HB  PRO A  79      -7.312  17.797 -21.761  1.00  1.940          H  
ATOM   1194 2HB  PRO A  79      -8.627  18.724 -21.032  1.00  1.940          H  
ATOM   1195 1HG  PRO A  79      -5.825  19.659 -21.836  1.00  1.940          H  
ATOM   1196 2HG  PRO A  79      -7.365  20.492 -22.095  1.00  1.940          H  
ATOM   1197 1HD  PRO A  79      -5.649  21.098 -20.045  1.00  1.940          H  
ATOM   1198 2HD  PRO A  79      -7.454  21.308 -19.827  1.00  1.940          H  
ATOM   1199  N   PHE A  80      -6.102  15.957 -19.523  1.00  1.140          N  
ATOM   1200  CA  PHE A  80      -5.019  14.996 -19.590  1.00  1.360          C  
ATOM   1201  C   PHE A  80      -5.502  13.568 -19.917  1.00  1.270          C  
ATOM   1202  O   PHE A  80      -6.398  13.048 -19.250  1.00  1.330          O  
ATOM   1203  CB  PHE A  80      -4.292  14.977 -18.237  1.00  1.820          C  
ATOM   1204  CG  PHE A  80      -3.083  14.120 -18.241  1.00  1.820          C  
ATOM   1205  CD1 PHE A  80      -1.891  14.604 -18.717  1.00  1.820          C  
ATOM   1206  CD2 PHE A  80      -3.134  12.822 -17.813  1.00  1.820          C  
ATOM   1207  CE1 PHE A  80      -0.789  13.808 -18.770  1.00  1.820          C  
ATOM   1208  CE2 PHE A  80      -2.025  12.040 -17.874  1.00  1.820          C  
ATOM   1209  CZ  PHE A  80      -0.862  12.546 -18.358  1.00  1.820          C  
ATOM   1210  H   PHE A  80      -7.030  15.664 -19.210  1.00  1.370          H  
ATOM   1211  HA  PHE A  80      -4.332  15.366 -20.339  1.00  1.630          H  
ATOM   1212 1HB  PHE A  80      -3.998  15.992 -17.971  1.00  2.180          H  
ATOM   1213 2HB  PHE A  80      -4.975  14.621 -17.461  1.00  2.180          H  
ATOM   1214  HD1 PHE A  80      -1.832  15.635 -19.069  1.00  2.180          H  
ATOM   1215  HD2 PHE A  80      -4.073  12.421 -17.442  1.00  2.180          H  
ATOM   1216  HE1 PHE A  80       0.150  14.194 -19.149  1.00  2.180          H  
ATOM   1217  HE2 PHE A  80      -2.065  11.015 -17.546  1.00  2.180          H  
ATOM   1218  HZ  PHE A  80       0.008  11.932 -18.410  1.00  2.180          H  
ATOM   1219  N   PRO A  81      -4.892  12.872 -20.897  1.00  1.390          N  
ATOM   1220  CA  PRO A  81      -5.192  11.522 -21.330  1.00  1.420          C  
ATOM   1221  C   PRO A  81      -4.677  10.568 -20.281  1.00  1.310          C  
ATOM   1222  O   PRO A  81      -3.569  10.043 -20.388  1.00  1.430          O  
ATOM   1223  CB  PRO A  81      -4.415  11.406 -22.629  1.00  2.130          C  
ATOM   1224  CG  PRO A  81      -3.245  12.286 -22.402  1.00  2.130          C  
ATOM   1225  CD  PRO A  81      -3.772  13.446 -21.625  1.00  2.130          C  
ATOM   1226  HA  PRO A  81      -6.274  11.403 -21.481  1.00  1.700          H  
ATOM   1227 1HB  PRO A  81      -4.149  10.363 -22.818  1.00  2.560          H  
ATOM   1228 2HB  PRO A  81      -5.038  11.735 -23.470  1.00  2.560          H  
ATOM   1229 1HG  PRO A  81      -2.473  11.738 -21.854  1.00  2.560          H  
ATOM   1230 2HG  PRO A  81      -2.811  12.589 -23.311  1.00  2.560          H  
ATOM   1231 1HD  PRO A  81      -3.000  13.728 -20.963  1.00  2.560          H  
ATOM   1232 2HD  PRO A  81      -4.093  14.260 -22.297  1.00  2.560          H  
ATOM   1233  N   PHE A  82      -5.425  10.448 -19.210  1.00  1.270          N  
ATOM   1234  CA  PHE A  82      -5.029   9.640 -18.082  1.00  1.310          C  
ATOM   1235  C   PHE A  82      -5.046   8.161 -18.438  1.00  1.260          C  
ATOM   1236  O   PHE A  82      -6.016   7.657 -19.018  1.00  1.270          O  
ATOM   1237  CB  PHE A  82      -5.931   9.973 -16.905  1.00  1.820          C  
ATOM   1238  CG  PHE A  82      -5.607   9.273 -15.700  1.00  1.820          C  
ATOM   1239  CD1 PHE A  82      -4.460   9.581 -15.033  1.00  1.820          C  
ATOM   1240  CD2 PHE A  82      -6.455   8.316 -15.191  1.00  1.820          C  
ATOM   1241  CE1 PHE A  82      -4.147   8.944 -13.896  1.00  1.820          C  
ATOM   1242  CE2 PHE A  82      -6.144   7.677 -14.030  1.00  1.820          C  
ATOM   1243  CZ  PHE A  82      -4.979   7.988 -13.376  1.00  1.820          C  
ATOM   1244  H   PHE A  82      -6.337  10.927 -19.200  1.00  1.520          H  
ATOM   1245  HA  PHE A  82      -4.007   9.894 -17.818  1.00  1.570          H  
ATOM   1246 1HB  PHE A  82      -5.890  11.044 -16.707  1.00  2.180          H  
ATOM   1247 2HB  PHE A  82      -6.941   9.744 -17.165  1.00  2.180          H  
ATOM   1248  HD1 PHE A  82      -3.795  10.347 -15.431  1.00  2.180          H  
ATOM   1249  HD2 PHE A  82      -7.379   8.075 -15.722  1.00  2.180          H  
ATOM   1250  HE1 PHE A  82      -3.251   9.199 -13.407  1.00  2.180          H  
ATOM   1251  HE2 PHE A  82      -6.818   6.924 -13.625  1.00  2.180          H  
ATOM   1252  HZ  PHE A  82      -4.723   7.479 -12.450  1.00  2.180          H  
ATOM   1253  N   PHE A  83      -3.949   7.472 -18.094  1.00  1.390          N  
ATOM   1254  CA  PHE A  83      -3.724   6.057 -18.381  1.00  1.520          C  
ATOM   1255  C   PHE A  83      -4.298   5.070 -17.358  1.00  1.490          C  
ATOM   1256  O   PHE A  83      -3.845   4.990 -16.206  1.00  1.610          O  
ATOM   1257  CB  PHE A  83      -2.207   5.883 -18.481  1.00  2.080          C  
ATOM   1258  CG  PHE A  83      -1.648   4.573 -18.851  1.00  2.080          C  
ATOM   1259  CD1 PHE A  83      -2.080   3.874 -19.952  1.00  2.080          C  
ATOM   1260  CD2 PHE A  83      -0.602   4.061 -18.108  1.00  2.080          C  
ATOM   1261  CE1 PHE A  83      -1.486   2.692 -20.299  1.00  2.080          C  
ATOM   1262  CE2 PHE A  83      -0.011   2.874 -18.449  1.00  2.080          C  
ATOM   1263  CZ  PHE A  83      -0.454   2.186 -19.546  1.00  2.080          C  
ATOM   1264  H   PHE A  83      -3.169   7.974 -17.660  1.00  1.670          H  
ATOM   1265  HA  PHE A  83      -4.182   5.840 -19.350  1.00  1.820          H  
ATOM   1266 1HB  PHE A  83      -1.828   6.607 -19.187  1.00  2.490          H  
ATOM   1267 2HB  PHE A  83      -1.781   6.145 -17.520  1.00  2.490          H  
ATOM   1268  HD1 PHE A  83      -2.896   4.263 -20.558  1.00  2.490          H  
ATOM   1269  HD2 PHE A  83      -0.240   4.622 -17.238  1.00  2.490          H  
ATOM   1270  HE1 PHE A  83      -1.829   2.160 -21.182  1.00  2.490          H  
ATOM   1271  HE2 PHE A  83       0.814   2.483 -17.849  1.00  2.490          H  
ATOM   1272  HZ  PHE A  83       0.016   1.245 -19.825  1.00  2.490          H  
ATOM   1273  N   ASP A  84      -5.309   4.323 -17.815  1.00  1.480          N  
ATOM   1274  CA  ASP A  84      -6.059   3.328 -17.051  1.00  1.580          C  
ATOM   1275  C   ASP A  84      -5.295   2.015 -16.908  1.00  1.760          C  
ATOM   1276  O   ASP A  84      -4.488   1.660 -17.773  1.00  1.830          O  
ATOM   1277  CB  ASP A  84      -7.399   3.046 -17.734  1.00  2.170          C  
ATOM   1278  CG  ASP A  84      -8.397   2.259 -16.884  1.00  2.170          C  
ATOM   1279  OD1 ASP A  84      -9.125   2.850 -16.134  1.00  2.170          O  
ATOM   1280  OD2 ASP A  84      -8.364   1.032 -16.976  1.00  2.170          O  
ATOM   1281  H   ASP A  84      -5.615   4.465 -18.786  1.00  1.780          H  
ATOM   1282  HA  ASP A  84      -6.243   3.730 -16.063  1.00  1.900          H  
ATOM   1283 1HB  ASP A  84      -7.856   3.993 -18.030  1.00  2.610          H  
ATOM   1284 2HB  ASP A  84      -7.212   2.491 -18.644  1.00  2.610          H  
ATOM   1285  N   ARG A  85      -5.607   1.234 -15.872  1.00  1.950          N  
ATOM   1286  CA  ARG A  85      -4.999  -0.080 -15.697  1.00  2.230          C  
ATOM   1287  C   ARG A  85      -5.191  -1.008 -16.892  1.00  2.350          C  
ATOM   1288  O   ARG A  85      -4.357  -1.886 -17.143  1.00  2.630          O  
ATOM   1289  CB  ARG A  85      -5.540  -0.756 -14.457  1.00  3.010          C  
ATOM   1290  CG  ARG A  85      -5.033  -2.158 -14.171  1.00  3.010          C  
ATOM   1291  CD  ARG A  85      -3.596  -2.146 -13.899  1.00  3.010          C  
ATOM   1292  NE  ARG A  85      -3.071  -3.442 -13.655  1.00  3.010          N  
ATOM   1293  CZ  ARG A  85      -2.716  -4.335 -14.609  1.00  3.010          C  
ATOM   1294  NH1 ARG A  85      -2.873  -4.051 -15.899  1.00  3.010          N  
ATOM   1295  NH2 ARG A  85      -2.208  -5.505 -14.244  1.00  3.010          N  
ATOM   1296  H   ARG A  85      -6.285   1.531 -15.157  1.00  2.340          H  
ATOM   1297  HA  ARG A  85      -3.942   0.076 -15.564  1.00  2.680          H  
ATOM   1298 1HB  ARG A  85      -5.276  -0.145 -13.604  1.00  3.610          H  
ATOM   1299 2HB  ARG A  85      -6.626  -0.802 -14.519  1.00  3.610          H  
ATOM   1300 1HG  ARG A  85      -5.526  -2.530 -13.277  1.00  3.610          H  
ATOM   1301 2HG  ARG A  85      -5.256  -2.826 -14.995  1.00  3.610          H  
ATOM   1302 1HD  ARG A  85      -3.049  -1.725 -14.722  1.00  3.610          H  
ATOM   1303 2HD  ARG A  85      -3.430  -1.546 -13.011  1.00  3.610          H  
ATOM   1304  HE  ARG A  85      -2.929  -3.686 -12.684  1.00  3.610          H  
ATOM   1305 1HH1 ARG A  85      -3.279  -3.144 -16.203  1.00  3.610          H  
ATOM   1306 2HH1 ARG A  85      -2.607  -4.724 -16.601  1.00  3.610          H  
ATOM   1307 1HH2 ARG A  85      -2.087  -5.719 -13.262  1.00  3.610          H  
ATOM   1308 2HH2 ARG A  85      -1.941  -6.182 -14.942  1.00  3.610          H  
ATOM   1309  N   ASN A  86      -6.283  -0.817 -17.644  1.00  2.200          N  
ATOM   1310  CA  ASN A  86      -6.602  -1.670 -18.775  1.00  2.370          C  
ATOM   1311  C   ASN A  86      -6.041  -1.129 -20.097  1.00  2.300          C  
ATOM   1312  O   ASN A  86      -6.383  -1.623 -21.173  1.00  2.480          O  
ATOM   1313  CB  ASN A  86      -8.106  -1.802 -18.865  1.00  3.250          C  
ATOM   1314  CG  ASN A  86      -8.693  -2.565 -17.703  1.00  3.250          C  
ATOM   1315  OD1 ASN A  86      -8.673  -3.804 -17.660  1.00  3.250          O  
ATOM   1316  ND2 ASN A  86      -9.202  -1.829 -16.737  1.00  3.250          N  
ATOM   1317  H   ASN A  86      -6.964  -0.084 -17.383  1.00  2.640          H  
ATOM   1318  HA  ASN A  86      -6.161  -2.652 -18.603  1.00  2.840          H  
ATOM   1319 1HB  ASN A  86      -8.553  -0.803 -18.892  1.00  3.900          H  
ATOM   1320 2HB  ASN A  86      -8.374  -2.306 -19.793  1.00  3.900          H  
ATOM   1321 1HD2 ASN A  86      -9.601  -2.261 -15.930  1.00  3.900          H  
ATOM   1322 2HD2 ASN A  86      -9.155  -0.803 -16.797  1.00  3.900          H  
ATOM   1323  N   GLY A  87      -5.184  -0.105 -20.024  1.00  2.150          N  
ATOM   1324  CA  GLY A  87      -4.525   0.486 -21.191  1.00  2.250          C  
ATOM   1325  C   GLY A  87      -5.359   1.536 -21.912  1.00  2.130          C  
ATOM   1326  O   GLY A  87      -4.944   2.095 -22.930  1.00  2.330          O  
ATOM   1327  H   GLY A  87      -4.945   0.294 -19.111  1.00  2.580          H  
ATOM   1328 1HA  GLY A  87      -3.598   0.932 -20.856  1.00  2.700          H  
ATOM   1329 2HA  GLY A  87      -4.259  -0.308 -21.888  1.00  2.700          H  
ATOM   1330  N   LYS A  88      -6.529   1.793 -21.376  1.00  1.970          N  
ATOM   1331  CA  LYS A  88      -7.476   2.743 -21.929  1.00  2.020          C  
ATOM   1332  C   LYS A  88      -7.152   4.174 -21.513  1.00  1.790          C  
ATOM   1333  O   LYS A  88      -6.555   4.411 -20.458  1.00  1.610          O  
ATOM   1334  CB  LYS A  88      -8.883   2.357 -21.486  1.00  2.810          C  
ATOM   1335  CG  LYS A  88      -9.334   1.005 -22.032  1.00  2.810          C  
ATOM   1336  CD  LYS A  88     -10.740   0.652 -21.582  1.00  2.810          C  
ATOM   1337  CE  LYS A  88     -11.159  -0.713 -22.118  1.00  2.810          C  
ATOM   1338  NZ  LYS A  88     -12.550  -1.072 -21.711  1.00  2.810          N  
ATOM   1339  H   LYS A  88      -6.756   1.243 -20.558  1.00  2.360          H  
ATOM   1340  HA  LYS A  88      -7.421   2.691 -23.019  1.00  2.420          H  
ATOM   1341 1HB  LYS A  88      -8.923   2.310 -20.399  1.00  3.370          H  
ATOM   1342 2HB  LYS A  88      -9.592   3.118 -21.813  1.00  3.370          H  
ATOM   1343 1HG  LYS A  88      -9.300   1.029 -23.121  1.00  3.370          H  
ATOM   1344 2HG  LYS A  88      -8.645   0.229 -21.688  1.00  3.370          H  
ATOM   1345 1HD  LYS A  88     -10.777   0.632 -20.490  1.00  3.370          H  
ATOM   1346 2HD  LYS A  88     -11.441   1.407 -21.940  1.00  3.370          H  
ATOM   1347 1HE  LYS A  88     -11.099  -0.702 -23.205  1.00  3.370          H  
ATOM   1348 2HE  LYS A  88     -10.472  -1.470 -21.734  1.00  3.370          H  
ATOM   1349 1HZ  LYS A  88     -12.787  -1.981 -22.085  1.00  3.370          H  
ATOM   1350 2HZ  LYS A  88     -12.615  -1.096 -20.703  1.00  3.370          H  
ATOM   1351 3HZ  LYS A  88     -13.196  -0.383 -22.071  1.00  3.370          H  
ATOM   1352  N   PHE A  89      -7.554   5.143 -22.333  1.00  1.870          N  
ATOM   1353  CA  PHE A  89      -7.334   6.540 -21.980  1.00  1.740          C  
ATOM   1354  C   PHE A  89      -8.573   7.386 -21.818  1.00  1.640          C  
ATOM   1355  O   PHE A  89      -9.511   7.309 -22.618  1.00  1.880          O  
ATOM   1356  CB  PHE A  89      -6.420   7.197 -22.997  1.00  2.490          C  
ATOM   1357  CG  PHE A  89      -5.060   6.762 -22.868  1.00  2.490          C  
ATOM   1358  CD1 PHE A  89      -4.543   5.659 -23.502  1.00  2.490          C  
ATOM   1359  CD2 PHE A  89      -4.276   7.480 -22.062  1.00  2.490          C  
ATOM   1360  CE1 PHE A  89      -3.237   5.324 -23.281  1.00  2.490          C  
ATOM   1361  CE2 PHE A  89      -3.007   7.175 -21.846  1.00  2.490          C  
ATOM   1362  CZ  PHE A  89      -2.478   6.103 -22.439  1.00  2.490          C  
ATOM   1363  H   PHE A  89      -8.024   4.912 -23.198  1.00  2.240          H  
ATOM   1364  HA  PHE A  89      -6.815   6.556 -21.024  1.00  2.090          H  
ATOM   1365 1HB  PHE A  89      -6.751   6.955 -23.996  1.00  2.990          H  
ATOM   1366 2HB  PHE A  89      -6.453   8.282 -22.880  1.00  2.990          H  
ATOM   1367  HD1 PHE A  89      -5.169   5.052 -24.159  1.00  2.990          H  
ATOM   1368  HD2 PHE A  89      -4.702   8.321 -21.578  1.00  2.990          H  
ATOM   1369  HE1 PHE A  89      -2.797   4.447 -23.757  1.00  2.990          H  
ATOM   1370  HE2 PHE A  89      -2.401   7.796 -21.177  1.00  2.990          H  
ATOM   1371  HZ  PHE A  89      -1.451   5.859 -22.236  1.00  2.990          H  
ATOM   1372  N   VAL A  90      -8.530   8.246 -20.804  1.00  1.430          N  
ATOM   1373  CA  VAL A  90      -9.610   9.198 -20.569  1.00  1.480          C  
ATOM   1374  C   VAL A  90      -9.119  10.637 -20.505  1.00  1.280          C  
ATOM   1375  O   VAL A  90      -8.212  10.975 -19.741  1.00  1.180          O  
ATOM   1376  CB  VAL A  90     -10.392   8.829 -19.275  1.00  2.050          C  
ATOM   1377  CG1 VAL A  90      -9.478   8.792 -18.045  1.00  2.050          C  
ATOM   1378  CG2 VAL A  90     -11.515   9.839 -19.028  1.00  2.050          C  
ATOM   1379  H   VAL A  90      -7.709   8.183 -20.183  1.00  1.720          H  
ATOM   1380  HA  VAL A  90     -10.310   9.122 -21.402  1.00  1.780          H  
ATOM   1381  HB  VAL A  90     -10.811   7.832 -19.409  1.00  2.460          H  
ATOM   1382 1HG1 VAL A  90     -10.060   8.503 -17.172  1.00  2.460          H  
ATOM   1383 2HG1 VAL A  90      -8.677   8.064 -18.201  1.00  2.460          H  
ATOM   1384 3HG1 VAL A  90      -9.056   9.764 -17.871  1.00  2.460          H  
ATOM   1385 1HG2 VAL A  90     -12.052   9.536 -18.151  1.00  2.460          H  
ATOM   1386 2HG2 VAL A  90     -11.111  10.837 -18.870  1.00  2.460          H  
ATOM   1387 3HG2 VAL A  90     -12.193   9.853 -19.882  1.00  2.460          H  
ATOM   1388  N   GLN A  91      -9.783  11.529 -21.232  1.00  1.370          N  
ATOM   1389  CA  GLN A  91      -9.388  12.936 -21.219  1.00  1.260          C  
ATOM   1390  C   GLN A  91      -9.983  13.656 -20.014  1.00  1.210          C  
ATOM   1391  O   GLN A  91     -10.903  14.469 -20.137  1.00  1.630          O  
ATOM   1392  CB  GLN A  91      -9.811  13.616 -22.518  1.00  1.810          C  
ATOM   1393  CG  GLN A  91      -9.115  13.053 -23.741  1.00  1.810          C  
ATOM   1394  CD  GLN A  91      -9.568  13.692 -25.036  1.00  1.810          C  
ATOM   1395  OE1 GLN A  91     -10.762  13.912 -25.252  1.00  1.810          O  
ATOM   1396  NE2 GLN A  91      -8.618  14.000 -25.908  1.00  1.810          N  
ATOM   1397  H   GLN A  91     -10.547  11.223 -21.819  1.00  1.640          H  
ATOM   1398  HA  GLN A  91      -8.304  12.993 -21.135  1.00  1.510          H  
ATOM   1399 1HB  GLN A  91     -10.887  13.513 -22.654  1.00  2.170          H  
ATOM   1400 2HB  GLN A  91      -9.585  14.682 -22.460  1.00  2.170          H  
ATOM   1401 1HG  GLN A  91      -8.040  13.205 -23.636  1.00  2.170          H  
ATOM   1402 2HG  GLN A  91      -9.331  11.995 -23.797  1.00  2.170          H  
ATOM   1403 1HE2 GLN A  91      -8.860  14.426 -26.782  1.00  2.170          H  
ATOM   1404 2HE2 GLN A  91      -7.658  13.812 -25.699  1.00  2.170          H  
ATOM   1405  N   ALA A  92      -9.454  13.290 -18.858  1.00  0.990          N  
ATOM   1406  CA  ALA A  92      -9.845  13.774 -17.548  1.00  0.950          C  
ATOM   1407  C   ALA A  92      -9.327  15.175 -17.338  1.00  0.770          C  
ATOM   1408  O   ALA A  92      -8.306  15.555 -17.910  1.00  0.770          O  
ATOM   1409  CB  ALA A  92      -9.309  12.854 -16.471  1.00  1.350          C  
ATOM   1410  H   ALA A  92      -8.709  12.589 -18.931  1.00  1.190          H  
ATOM   1411  HA  ALA A  92     -10.926  13.803 -17.497  1.00  1.140          H  
ATOM   1412 1HB  ALA A  92      -9.632  13.233 -15.512  1.00  1.620          H  
ATOM   1413 2HB  ALA A  92      -9.699  11.854 -16.628  1.00  1.620          H  
ATOM   1414 3HB  ALA A  92      -8.218  12.832 -16.520  1.00  1.620          H  
ATOM   1415  N   LEU A  93     -10.002  15.961 -16.513  1.00  0.810          N  
ATOM   1416  CA  LEU A  93      -9.468  17.293 -16.232  1.00  0.820          C  
ATOM   1417  C   LEU A  93      -8.841  17.408 -14.864  1.00  0.810          C  
ATOM   1418  O   LEU A  93      -9.448  17.095 -13.841  1.00  0.970          O  
ATOM   1419  CB  LEU A  93     -10.547  18.361 -16.402  1.00  1.140          C  
ATOM   1420  CG  LEU A  93     -10.706  18.988 -17.818  1.00  1.140          C  
ATOM   1421  CD1 LEU A  93     -11.004  17.929 -18.893  1.00  1.140          C  
ATOM   1422  CD2 LEU A  93     -11.831  19.981 -17.746  1.00  1.140          C  
ATOM   1423  H   LEU A  93     -10.869  15.612 -16.088  1.00  0.970          H  
ATOM   1424  HA  LEU A  93      -8.683  17.508 -16.949  1.00  0.980          H  
ATOM   1425 1HB  LEU A  93     -11.504  17.923 -16.125  1.00  1.370          H  
ATOM   1426 2HB  LEU A  93     -10.329  19.173 -15.703  1.00  1.370          H  
ATOM   1427  HG  LEU A  93      -9.781  19.505 -18.092  1.00  1.370          H  
ATOM   1428 1HD1 LEU A  93     -11.119  18.421 -19.858  1.00  1.370          H  
ATOM   1429 2HD1 LEU A  93     -10.198  17.218 -18.967  1.00  1.370          H  
ATOM   1430 3HD1 LEU A  93     -11.924  17.399 -18.647  1.00  1.370          H  
ATOM   1431 1HD2 LEU A  93     -11.957  20.466 -18.714  1.00  1.370          H  
ATOM   1432 2HD2 LEU A  93     -12.754  19.467 -17.474  1.00  1.370          H  
ATOM   1433 3HD2 LEU A  93     -11.605  20.719 -16.997  1.00  1.370          H  
ATOM   1434  N   LEU A  94      -7.621  17.912 -14.855  1.00  0.810          N  
ATOM   1435  CA  LEU A  94      -6.839  18.096 -13.654  1.00  0.930          C  
ATOM   1436  C   LEU A  94      -6.999  19.419 -12.954  1.00  0.910          C  
ATOM   1437  O   LEU A  94      -6.740  20.493 -13.514  1.00  0.960          O  
ATOM   1438  CB  LEU A  94      -5.327  17.978 -13.991  1.00  1.250          C  
ATOM   1439  CG  LEU A  94      -4.281  18.331 -12.828  1.00  1.250          C  
ATOM   1440  CD1 LEU A  94      -4.366  17.330 -11.740  1.00  1.250          C  
ATOM   1441  CD2 LEU A  94      -2.850  18.412 -13.386  1.00  1.250          C  
ATOM   1442  H   LEU A  94      -7.190  18.137 -15.741  1.00  0.970          H  
ATOM   1443  HA  LEU A  94      -7.125  17.317 -12.960  1.00  1.120          H  
ATOM   1444 1HB  LEU A  94      -5.133  16.957 -14.307  1.00  1.500          H  
ATOM   1445 2HB  LEU A  94      -5.130  18.606 -14.815  1.00  1.500          H  
ATOM   1446  HG  LEU A  94      -4.532  19.301 -12.402  1.00  1.500          H  
ATOM   1447 1HD1 LEU A  94      -3.663  17.618 -10.969  1.00  1.500          H  
ATOM   1448 2HD1 LEU A  94      -5.366  17.297 -11.319  1.00  1.500          H  
ATOM   1449 3HD1 LEU A  94      -4.104  16.352 -12.129  1.00  1.500          H  
ATOM   1450 1HD2 LEU A  94      -2.157  18.669 -12.580  1.00  1.500          H  
ATOM   1451 2HD2 LEU A  94      -2.571  17.467 -13.802  1.00  1.500          H  
ATOM   1452 3HD2 LEU A  94      -2.800  19.174 -14.154  1.00  1.500          H  
ATOM   1453  N   THR A  95      -7.340  19.313 -11.687  1.00  0.910          N  
ATOM   1454  CA  THR A  95      -7.379  20.452 -10.812  1.00  0.920          C  
ATOM   1455  C   THR A  95      -6.177  20.251  -9.915  1.00  0.920          C  
ATOM   1456  O   THR A  95      -5.959  19.167  -9.370  1.00  1.050          O  
ATOM   1457  CB  THR A  95      -8.666  20.561  -9.973  1.00  1.280          C  
ATOM   1458  OG1 THR A  95      -9.813  20.712 -10.826  1.00  1.280          O  
ATOM   1459  CG2 THR A  95      -8.574  21.687  -8.977  1.00  1.280          C  
ATOM   1460  H   THR A  95      -7.603  18.393 -11.330  1.00  1.090          H  
ATOM   1461  HA  THR A  95      -7.254  21.366 -11.386  1.00  1.100          H  
ATOM   1462  HB  THR A  95      -8.787  19.687  -9.434  1.00  1.540          H  
ATOM   1463  HG1 THR A  95      -9.667  21.446 -11.471  1.00  1.540          H  
ATOM   1464 1HG2 THR A  95      -9.484  21.722  -8.385  1.00  1.540          H  
ATOM   1465 2HG2 THR A  95      -7.725  21.525  -8.316  1.00  1.540          H  
ATOM   1466 3HG2 THR A  95      -8.446  22.626  -9.494  1.00  1.540          H  
ATOM   1467  N   ALA A  96      -5.333  21.258  -9.835  1.00  0.900          N  
ATOM   1468  CA  ALA A  96      -4.128  21.164  -9.033  1.00  0.950          C  
ATOM   1469  C   ALA A  96      -4.221  22.141  -7.878  1.00  0.930          C  
ATOM   1470  O   ALA A  96      -4.114  23.355  -8.077  1.00  1.090          O  
ATOM   1471  CB  ALA A  96      -2.910  21.421  -9.901  1.00  1.310          C  
ATOM   1472  H   ALA A  96      -5.583  22.126 -10.311  1.00  1.080          H  
ATOM   1473  HA  ALA A  96      -4.058  20.160  -8.615  1.00  1.140          H  
ATOM   1474 1HB  ALA A  96      -2.033  21.333  -9.300  1.00  1.570          H  
ATOM   1475 2HB  ALA A  96      -2.881  20.685 -10.701  1.00  1.570          H  
ATOM   1476 3HB  ALA A  96      -2.955  22.413 -10.323  1.00  1.570          H  
ATOM   1477  N   ASN A  97      -4.444  21.612  -6.670  1.00  0.960          N  
ATOM   1478  CA  ASN A  97      -4.640  22.460  -5.483  1.00  1.120          C  
ATOM   1479  C   ASN A  97      -3.546  22.324  -4.431  1.00  1.040          C  
ATOM   1480  O   ASN A  97      -3.247  21.216  -3.960  1.00  1.170          O  
ATOM   1481  CB  ASN A  97      -5.978  22.243  -4.807  1.00  1.500          C  
ATOM   1482  CG  ASN A  97      -7.195  22.649  -5.617  1.00  1.500          C  
ATOM   1483  OD1 ASN A  97      -7.175  23.591  -6.416  1.00  1.500          O  
ATOM   1484  ND2 ASN A  97      -8.285  21.960  -5.376  1.00  1.500          N  
ATOM   1485  H   ASN A  97      -4.465  20.587  -6.608  1.00  1.150          H  
ATOM   1486  HA  ASN A  97      -4.616  23.496  -5.810  1.00  1.340          H  
ATOM   1487 1HB  ASN A  97      -6.061  21.233  -4.496  1.00  1.800          H  
ATOM   1488 2HB  ASN A  97      -5.985  22.844  -3.895  1.00  1.800          H  
ATOM   1489 1HD2 ASN A  97      -9.149  22.191  -5.830  1.00  1.800          H  
ATOM   1490 2HD2 ASN A  97      -8.268  21.215  -4.707  1.00  1.800          H  
ATOM   1491  N   LYS A  98      -2.991  23.455  -4.012  1.00  0.970          N  
ATOM   1492  CA  LYS A  98      -1.886  23.466  -3.051  1.00  0.910          C  
ATOM   1493  C   LYS A  98      -2.219  22.787  -1.727  1.00  0.910          C  
ATOM   1494  O   LYS A  98      -3.352  22.845  -1.239  1.00  0.930          O  
ATOM   1495  CB  LYS A  98      -1.476  24.912  -2.730  1.00  1.300          C  
ATOM   1496  CG  LYS A  98      -2.440  25.680  -1.822  1.00  1.300          C  
ATOM   1497  CD  LYS A  98      -1.995  27.138  -1.637  1.00  1.300          C  
ATOM   1498  CE  LYS A  98      -2.960  27.908  -0.739  1.00  1.300          C  
ATOM   1499  NZ  LYS A  98      -4.292  28.131  -1.405  1.00  1.300          N  
ATOM   1500  H   LYS A  98      -3.306  24.339  -4.451  1.00  1.160          H  
ATOM   1501  HA  LYS A  98      -1.036  22.950  -3.497  1.00  1.090          H  
ATOM   1502 1HB  LYS A  98      -0.472  24.930  -2.300  1.00  1.560          H  
ATOM   1503 2HB  LYS A  98      -1.454  25.483  -3.652  1.00  1.560          H  
ATOM   1504 1HG  LYS A  98      -3.435  25.647  -2.269  1.00  1.560          H  
ATOM   1505 2HG  LYS A  98      -2.484  25.212  -0.841  1.00  1.560          H  
ATOM   1506 1HD  LYS A  98      -0.995  27.158  -1.199  1.00  1.560          H  
ATOM   1507 2HD  LYS A  98      -1.956  27.626  -2.615  1.00  1.560          H  
ATOM   1508 1HE  LYS A  98      -3.113  27.342   0.181  1.00  1.560          H  
ATOM   1509 2HE  LYS A  98      -2.522  28.874  -0.491  1.00  1.560          H  
ATOM   1510 1HZ  LYS A  98      -4.903  28.640  -0.785  1.00  1.560          H  
ATOM   1511 2HZ  LYS A  98      -4.162  28.665  -2.257  1.00  1.560          H  
ATOM   1512 3HZ  LYS A  98      -4.720  27.241  -1.639  1.00  1.560          H  
ATOM   1513  N   ARG A  99      -1.191  22.202  -1.117  1.00  0.950          N  
ATOM   1514  CA  ARG A  99      -1.268  21.582   0.200  1.00  0.990          C  
ATOM   1515  C   ARG A  99      -0.246  22.281   1.085  1.00  1.010          C  
ATOM   1516  O   ARG A  99       0.957  22.267   0.781  1.00  1.000          O  
ATOM   1517  CB  ARG A  99      -0.936  20.090   0.137  1.00  1.370          C  
ATOM   1518  CG  ARG A  99      -1.057  19.322   1.445  1.00  1.370          C  
ATOM   1519  CD  ARG A  99      -0.670  17.884   1.282  1.00  1.370          C  
ATOM   1520  NE  ARG A  99      -0.899  17.124   2.520  1.00  1.370          N  
ATOM   1521  CZ  ARG A  99      -0.799  15.771   2.657  1.00  1.370          C  
ATOM   1522  NH1 ARG A  99      -0.474  14.989   1.658  1.00  1.370          N  
ATOM   1523  NH2 ARG A  99      -1.036  15.195   3.819  1.00  1.370          N  
ATOM   1524  H   ARG A  99      -0.295  22.188  -1.605  1.00  1.140          H  
ATOM   1525  HA  ARG A  99      -2.266  21.725   0.614  1.00  1.190          H  
ATOM   1526 1HB  ARG A  99      -1.556  19.604  -0.614  1.00  1.640          H  
ATOM   1527 2HB  ARG A  99       0.088  19.972  -0.167  1.00  1.640          H  
ATOM   1528 1HG  ARG A  99      -0.404  19.764   2.185  1.00  1.640          H  
ATOM   1529 2HG  ARG A  99      -2.082  19.365   1.804  1.00  1.640          H  
ATOM   1530 1HD  ARG A  99      -1.230  17.429   0.476  1.00  1.640          H  
ATOM   1531 2HD  ARG A  99       0.393  17.839   1.047  1.00  1.640          H  
ATOM   1532  HE  ARG A  99      -1.155  17.655   3.345  1.00  1.640          H  
ATOM   1533 1HH1 ARG A  99      -0.283  15.363   0.745  1.00  1.640          H  
ATOM   1534 2HH1 ARG A  99      -0.416  13.973   1.846  1.00  1.640          H  
ATOM   1535 1HH2 ARG A  99      -1.294  15.741   4.626  1.00  1.640          H  
ATOM   1536 2HH2 ARG A  99      -0.960  14.162   3.877  1.00  1.640          H  
ATOM   1537  N   VAL A 100      -0.707  22.873   2.186  1.00  1.080          N  
ATOM   1538  CA  VAL A 100       0.200  23.611   3.058  1.00  1.130          C  
ATOM   1539  C   VAL A 100       0.115  23.122   4.491  1.00  1.250          C  
ATOM   1540  O   VAL A 100      -0.858  22.469   4.879  1.00  1.340          O  
ATOM   1541  CB  VAL A 100      -0.119  25.131   3.014  1.00  1.560          C  
ATOM   1542  CG1 VAL A 100       0.044  25.669   1.583  1.00  1.560          C  
ATOM   1543  CG2 VAL A 100      -1.528  25.390   3.522  1.00  1.560          C  
ATOM   1544  H   VAL A 100      -1.694  22.822   2.404  1.00  1.300          H  
ATOM   1545  HA  VAL A 100       1.219  23.460   2.715  1.00  1.360          H  
ATOM   1546  HB  VAL A 100       0.597  25.659   3.648  1.00  1.870          H  
ATOM   1547 1HG1 VAL A 100      -0.156  26.739   1.574  1.00  1.870          H  
ATOM   1548 2HG1 VAL A 100       1.046  25.498   1.249  1.00  1.870          H  
ATOM   1549 3HG1 VAL A 100      -0.650  25.167   0.918  1.00  1.870          H  
ATOM   1550 1HG2 VAL A 100      -1.723  26.460   3.499  1.00  1.870          H  
ATOM   1551 2HG2 VAL A 100      -2.248  24.878   2.891  1.00  1.870          H  
ATOM   1552 3HG2 VAL A 100      -1.623  25.032   4.553  1.00  1.870          H  
ATOM   1553  N   SER A 101       1.140  23.451   5.266  1.00  1.290          N  
ATOM   1554  CA  SER A 101       1.222  23.113   6.675  1.00  1.460          C  
ATOM   1555  C   SER A 101       0.536  24.178   7.500  1.00  1.550          C  
ATOM   1556  O   SER A 101       0.069  25.197   6.984  1.00  1.500          O  
ATOM   1557  CB  SER A 101       2.656  22.998   7.156  1.00  1.980          C  
ATOM   1558  OG  SER A 101       3.222  24.262   7.343  1.00  1.980          O  
ATOM   1559  H   SER A 101       1.907  23.977   4.839  1.00  1.550          H  
ATOM   1560  HA  SER A 101       0.709  22.166   6.842  1.00  1.750          H  
ATOM   1561 1HB  SER A 101       2.695  22.432   8.083  1.00  2.370          H  
ATOM   1562 2HB  SER A 101       3.237  22.449   6.413  1.00  2.370          H  
ATOM   1563  HG  SER A 101       4.143  24.099   7.607  1.00  2.370          H  
ATOM   1564  N   LEU A 102       0.517  23.971   8.809  1.00  1.740          N  
ATOM   1565  CA  LEU A 102      -0.099  24.912   9.738  1.00  1.900          C  
ATOM   1566  C   LEU A 102       0.665  26.237   9.784  1.00  1.870          C  
ATOM   1567  O   LEU A 102       0.154  27.238  10.285  1.00  2.000          O  
ATOM   1568  CB  LEU A 102      -0.142  24.303  11.147  1.00  2.600          C  
ATOM   1569  CG  LEU A 102      -1.046  23.048  11.353  1.00  2.600          C  
ATOM   1570  CD1 LEU A 102      -0.826  22.518  12.764  1.00  2.600          C  
ATOM   1571  CD2 LEU A 102      -2.522  23.403  11.141  1.00  2.600          C  
ATOM   1572  H   LEU A 102       0.925  23.122   9.170  1.00  2.090          H  
ATOM   1573  HA  LEU A 102      -1.105  25.126   9.392  1.00  2.280          H  
ATOM   1574 1HB  LEU A 102       0.874  24.030  11.428  1.00  3.120          H  
ATOM   1575 2HB  LEU A 102      -0.484  25.074  11.838  1.00  3.120          H  
ATOM   1576  HG  LEU A 102      -0.759  22.271  10.650  1.00  3.120          H  
ATOM   1577 1HD1 LEU A 102      -1.442  21.631  12.920  1.00  3.120          H  
ATOM   1578 2HD1 LEU A 102       0.223  22.257  12.900  1.00  3.120          H  
ATOM   1579 3HD1 LEU A 102      -1.105  23.283  13.490  1.00  3.120          H  
ATOM   1580 1HD2 LEU A 102      -3.131  22.513  11.300  1.00  3.120          H  
ATOM   1581 2HD2 LEU A 102      -2.818  24.176  11.851  1.00  3.120          H  
ATOM   1582 3HD2 LEU A 102      -2.688  23.762  10.131  1.00  3.120          H  
ATOM   1583  N   GLU A 103       1.907  26.231   9.292  1.00  1.760          N  
ATOM   1584  CA  GLU A 103       2.750  27.416   9.271  1.00  1.790          C  
ATOM   1585  C   GLU A 103       2.565  28.214   7.972  1.00  1.680          C  
ATOM   1586  O   GLU A 103       3.216  29.239   7.767  1.00  1.760          O  
ATOM   1587  CB  GLU A 103       4.223  27.022   9.455  1.00  2.490          C  
ATOM   1588  CG  GLU A 103       4.535  26.373  10.822  1.00  2.490          C  
ATOM   1589  CD  GLU A 103       6.002  25.993  11.018  1.00  2.490          C  
ATOM   1590  OE1 GLU A 103       6.800  26.271  10.143  1.00  2.490          O  
ATOM   1591  OE2 GLU A 103       6.314  25.427  12.033  1.00  2.490          O  
ATOM   1592  H   GLU A 103       2.267  25.376   8.876  1.00  2.110          H  
ATOM   1593  HA  GLU A 103       2.462  28.057  10.104  1.00  2.150          H  
ATOM   1594 1HB  GLU A 103       4.510  26.320   8.674  1.00  2.990          H  
ATOM   1595 2HB  GLU A 103       4.854  27.905   9.347  1.00  2.990          H  
ATOM   1596 1HG  GLU A 103       4.246  27.071  11.608  1.00  2.990          H  
ATOM   1597 2HG  GLU A 103       3.918  25.481  10.932  1.00  2.990          H  
ATOM   1598  N   GLY A 104       1.706  27.717   7.066  1.00  1.560          N  
ATOM   1599  CA  GLY A 104       1.442  28.346   5.770  1.00  1.530          C  
ATOM   1600  C   GLY A 104       2.462  27.963   4.699  1.00  1.380          C  
ATOM   1601  O   GLY A 104       2.398  28.440   3.563  1.00  1.400          O  
ATOM   1602  H   GLY A 104       1.178  26.867   7.277  1.00  1.870          H  
ATOM   1603 1HA  GLY A 104       0.446  28.052   5.438  1.00  1.840          H  
ATOM   1604 2HA  GLY A 104       1.429  29.427   5.893  1.00  1.840          H  
ATOM   1605  N   LYS A 105       3.399  27.108   5.072  1.00  1.340          N  
ATOM   1606  CA  LYS A 105       4.467  26.643   4.202  1.00  1.310          C  
ATOM   1607  C   LYS A 105       3.953  25.556   3.283  1.00  1.170          C  
ATOM   1608  O   LYS A 105       3.073  24.777   3.654  1.00  1.100          O  
ATOM   1609  CB  LYS A 105       5.628  26.158   5.056  1.00  1.850          C  
ATOM   1610  CG  LYS A 105       6.293  27.285   5.837  1.00  1.850          C  
ATOM   1611  CD  LYS A 105       7.372  26.771   6.761  1.00  1.850          C  
ATOM   1612  CE  LYS A 105       8.033  27.909   7.528  1.00  1.850          C  
ATOM   1613  NZ  LYS A 105       8.921  27.395   8.603  1.00  1.850          N  
ATOM   1614  H   LYS A 105       3.358  26.786   6.029  1.00  1.610          H  
ATOM   1615  HA  LYS A 105       4.806  27.475   3.584  1.00  1.570          H  
ATOM   1616 1HB  LYS A 105       5.270  25.417   5.769  1.00  2.220          H  
ATOM   1617 2HB  LYS A 105       6.377  25.679   4.423  1.00  2.220          H  
ATOM   1618 1HG  LYS A 105       6.728  28.000   5.140  1.00  2.220          H  
ATOM   1619 2HG  LYS A 105       5.538  27.805   6.433  1.00  2.220          H  
ATOM   1620 1HD  LYS A 105       6.934  26.075   7.482  1.00  2.220          H  
ATOM   1621 2HD  LYS A 105       8.131  26.243   6.185  1.00  2.220          H  
ATOM   1622 1HE  LYS A 105       8.624  28.506   6.837  1.00  2.220          H  
ATOM   1623 2HE  LYS A 105       7.264  28.539   7.978  1.00  2.220          H  
ATOM   1624 1HZ  LYS A 105       9.341  28.161   9.101  1.00  2.220          H  
ATOM   1625 2HZ  LYS A 105       8.318  26.851   9.251  1.00  2.220          H  
ATOM   1626 3HZ  LYS A 105       9.640  26.806   8.219  1.00  2.220          H  
ATOM   1627  N   VAL A 106       4.516  25.460   2.088  1.00  1.230          N  
ATOM   1628  CA  VAL A 106       4.023  24.442   1.174  1.00  1.150          C  
ATOM   1629  C   VAL A 106       4.583  23.069   1.473  1.00  1.150          C  
ATOM   1630  O   VAL A 106       5.767  22.915   1.771  1.00  1.310          O  
ATOM   1631  CB  VAL A 106       4.322  24.829  -0.296  1.00  1.640          C  
ATOM   1632  CG1 VAL A 106       3.743  26.229  -0.573  1.00  1.640          C  
ATOM   1633  CG2 VAL A 106       5.826  24.767  -0.606  1.00  1.640          C  
ATOM   1634  H   VAL A 106       5.253  26.097   1.825  1.00  1.480          H  
ATOM   1635  HA  VAL A 106       2.945  24.380   1.277  1.00  1.380          H  
ATOM   1636  HB  VAL A 106       3.801  24.132  -0.960  1.00  1.970          H  
ATOM   1637 1HG1 VAL A 106       3.916  26.504  -1.614  1.00  1.970          H  
ATOM   1638 2HG1 VAL A 106       2.674  26.223  -0.382  1.00  1.970          H  
ATOM   1639 3HG1 VAL A 106       4.217  26.963   0.068  1.00  1.970          H  
ATOM   1640 1HG2 VAL A 106       5.982  25.039  -1.650  1.00  1.970          H  
ATOM   1641 2HG2 VAL A 106       6.365  25.459   0.030  1.00  1.970          H  
ATOM   1642 3HG2 VAL A 106       6.216  23.761  -0.450  1.00  1.970          H  
ATOM   1643  N   ILE A 107       3.710  22.083   1.376  1.00  1.100          N  
ATOM   1644  CA  ILE A 107       4.030  20.679   1.533  1.00  1.240          C  
ATOM   1645  C   ILE A 107       4.087  20.042   0.174  1.00  1.180          C  
ATOM   1646  O   ILE A 107       4.965  19.244  -0.126  1.00  1.260          O  
ATOM   1647  CB  ILE A 107       2.956  19.933   2.353  1.00  1.680          C  
ATOM   1648  CG1 ILE A 107       2.913  20.491   3.775  1.00  1.680          C  
ATOM   1649  CG2 ILE A 107       3.210  18.390   2.324  1.00  1.680          C  
ATOM   1650  CD1 ILE A 107       1.726  20.011   4.592  1.00  1.680          C  
ATOM   1651  H   ILE A 107       2.742  22.324   1.169  1.00  1.320          H  
ATOM   1652  HA  ILE A 107       5.003  20.581   2.013  1.00  1.490          H  
ATOM   1653  HB  ILE A 107       1.986  20.132   1.913  1.00  2.020          H  
ATOM   1654 1HG1 ILE A 107       3.829  20.209   4.288  1.00  2.020          H  
ATOM   1655 2HG1 ILE A 107       2.874  21.579   3.721  1.00  2.020          H  
ATOM   1656 1HG2 ILE A 107       2.442  17.869   2.876  1.00  2.020          H  
ATOM   1657 2HG2 ILE A 107       3.200  18.017   1.300  1.00  2.020          H  
ATOM   1658 3HG2 ILE A 107       4.183  18.176   2.769  1.00  2.020          H  
ATOM   1659 1HD1 ILE A 107       1.771  20.453   5.573  1.00  2.020          H  
ATOM   1660 2HD1 ILE A 107       0.803  20.314   4.107  1.00  2.020          H  
ATOM   1661 3HD1 ILE A 107       1.738  18.936   4.697  1.00  2.020          H  
ATOM   1662  N   GLY A 108       3.079  20.356  -0.611  1.00  1.110          N  
ATOM   1663  CA  GLY A 108       2.872  19.734  -1.893  1.00  1.110          C  
ATOM   1664  C   GLY A 108       1.548  20.202  -2.452  1.00  1.020          C  
ATOM   1665  O   GLY A 108       1.206  21.385  -2.327  1.00  1.040          O  
ATOM   1666  H   GLY A 108       2.422  21.057  -0.277  1.00  1.330          H  
ATOM   1667 1HA  GLY A 108       3.683  19.969  -2.573  1.00  1.330          H  
ATOM   1668 2HA  GLY A 108       2.865  18.664  -1.762  1.00  1.330          H  
ATOM   1669  N   ALA A 109       0.875  19.312  -3.177  1.00  1.010          N  
ATOM   1670  CA  ALA A 109      -0.397  19.621  -3.839  1.00  0.980          C  
ATOM   1671  C   ALA A 109      -1.137  18.342  -4.192  1.00  0.950          C  
ATOM   1672  O   ALA A 109      -0.544  17.265  -4.338  1.00  1.030          O  
ATOM   1673  CB  ALA A 109      -0.191  20.474  -5.087  1.00  1.380          C  
ATOM   1674  H   ALA A 109       1.259  18.359  -3.202  1.00  1.210          H  
ATOM   1675  HA  ALA A 109      -1.022  20.176  -3.141  1.00  1.180          H  
ATOM   1676 1HB  ALA A 109      -1.157  20.694  -5.541  1.00  1.660          H  
ATOM   1677 2HB  ALA A 109       0.290  21.399  -4.822  1.00  1.660          H  
ATOM   1678 3HB  ALA A 109       0.420  19.940  -5.784  1.00  1.660          H  
ATOM   1679  N   PHE A 110      -2.440  18.476  -4.371  1.00  0.980          N  
ATOM   1680  CA  PHE A 110      -3.252  17.347  -4.777  1.00  1.040          C  
ATOM   1681  C   PHE A 110      -3.746  17.457  -6.212  1.00  1.080          C  
ATOM   1682  O   PHE A 110      -4.223  18.514  -6.653  1.00  1.280          O  
ATOM   1683  CB  PHE A 110      -4.487  17.267  -3.894  1.00  1.430          C  
ATOM   1684  CG  PHE A 110      -4.275  16.996  -2.468  1.00  1.430          C  
ATOM   1685  CD1 PHE A 110      -4.137  18.054  -1.594  1.00  1.430          C  
ATOM   1686  CD2 PHE A 110      -4.249  15.717  -1.972  1.00  1.430          C  
ATOM   1687  CE1 PHE A 110      -3.980  17.836  -0.255  1.00  1.430          C  
ATOM   1688  CE2 PHE A 110      -4.086  15.496  -0.617  1.00  1.430          C  
ATOM   1689  CZ  PHE A 110      -3.953  16.557   0.236  1.00  1.430          C  
ATOM   1690  H   PHE A 110      -2.866  19.393  -4.209  1.00  1.180          H  
ATOM   1691  HA  PHE A 110      -2.665  16.436  -4.680  1.00  1.250          H  
ATOM   1692 1HB  PHE A 110      -4.972  18.216  -3.947  1.00  1.720          H  
ATOM   1693 2HB  PHE A 110      -5.172  16.523  -4.290  1.00  1.720          H  
ATOM   1694  HD1 PHE A 110      -4.163  19.081  -1.981  1.00  1.720          H  
ATOM   1695  HD2 PHE A 110      -4.365  14.877  -2.654  1.00  1.720          H  
ATOM   1696  HE1 PHE A 110      -3.884  18.682   0.417  1.00  1.720          H  
ATOM   1697  HE2 PHE A 110      -4.072  14.481  -0.217  1.00  1.720          H  
ATOM   1698  HZ  PHE A 110      -3.831  16.386   1.305  1.00  1.720          H  
ATOM   1699  N   CYS A 111      -3.676  16.335  -6.929  1.00  1.010          N  
ATOM   1700  CA  CYS A 111      -4.231  16.243  -8.278  1.00  1.120          C  
ATOM   1701  C   CYS A 111      -5.622  15.686  -8.233  1.00  1.050          C  
ATOM   1702  O   CYS A 111      -5.794  14.528  -7.869  1.00  1.090          O  
ATOM   1703  CB  CYS A 111      -3.496  15.238  -9.163  1.00  1.520          C  
ATOM   1704  SG  CYS A 111      -1.819  15.568  -9.575  1.00  1.520          S  
ATOM   1705  H   CYS A 111      -3.222  15.528  -6.493  1.00  1.210          H  
ATOM   1706  HA  CYS A 111      -4.251  17.235  -8.729  1.00  1.340          H  
ATOM   1707 1HB  CYS A 111      -3.531  14.307  -8.660  1.00  1.830          H  
ATOM   1708 2HB  CYS A 111      -4.050  15.096 -10.082  1.00  1.830          H  
ATOM   1709  HG  CYS A 111      -1.461  15.988  -8.361  1.00  1.830          H  
ATOM   1710  N   PHE A 112      -6.606  16.435  -8.681  1.00  1.010          N  
ATOM   1711  CA  PHE A 112      -7.966  15.915  -8.669  1.00  0.960          C  
ATOM   1712  C   PHE A 112      -8.337  15.696 -10.114  1.00  1.110          C  
ATOM   1713  O   PHE A 112      -8.231  16.628 -10.915  1.00  1.340          O  
ATOM   1714  CB  PHE A 112      -8.934  16.934  -8.074  1.00  1.360          C  
ATOM   1715  CG  PHE A 112      -8.650  17.322  -6.670  1.00  1.360          C  
ATOM   1716  CD1 PHE A 112      -7.667  18.238  -6.414  1.00  1.360          C  
ATOM   1717  CD2 PHE A 112      -9.359  16.822  -5.612  1.00  1.360          C  
ATOM   1718  CE1 PHE A 112      -7.384  18.612  -5.162  1.00  1.360          C  
ATOM   1719  CE2 PHE A 112      -9.068  17.212  -4.323  1.00  1.360          C  
ATOM   1720  CZ  PHE A 112      -8.069  18.107  -4.101  1.00  1.360          C  
ATOM   1721  H   PHE A 112      -6.419  17.401  -8.971  1.00  1.210          H  
ATOM   1722  HA  PHE A 112      -8.014  14.966  -8.133  1.00  1.150          H  
ATOM   1723 1HB  PHE A 112      -8.922  17.789  -8.661  1.00  1.640          H  
ATOM   1724 2HB  PHE A 112      -9.943  16.530  -8.117  1.00  1.640          H  
ATOM   1725  HD1 PHE A 112      -7.094  18.666  -7.236  1.00  1.640          H  
ATOM   1726  HD2 PHE A 112     -10.149  16.110  -5.794  1.00  1.640          H  
ATOM   1727  HE1 PHE A 112      -6.599  19.309  -5.010  1.00  1.640          H  
ATOM   1728  HE2 PHE A 112      -9.631  16.805  -3.483  1.00  1.640          H  
ATOM   1729  HZ  PHE A 112      -7.823  18.417  -3.085  1.00  1.640          H  
ATOM   1730  N   LEU A 113      -8.715  14.481 -10.493  1.00  1.050          N  
ATOM   1731  CA  LEU A 113      -9.060  14.292 -11.899  1.00  1.180          C  
ATOM   1732  C   LEU A 113     -10.557  14.140 -12.092  1.00  1.280          C  
ATOM   1733  O   LEU A 113     -11.180  13.189 -11.629  1.00  1.530          O  
ATOM   1734  CB  LEU A 113      -8.334  13.089 -12.518  1.00  1.600          C  
ATOM   1735  CG  LEU A 113      -6.780  13.062 -12.453  1.00  1.600          C  
ATOM   1736  CD1 LEU A 113      -6.301  11.827 -13.184  1.00  1.600          C  
ATOM   1737  CD2 LEU A 113      -6.167  14.326 -13.059  1.00  1.600          C  
ATOM   1738  H   LEU A 113      -8.772  13.714  -9.809  1.00  1.260          H  
ATOM   1739  HA  LEU A 113      -8.767  15.175 -12.456  1.00  1.420          H  
ATOM   1740 1HB  LEU A 113      -8.682  12.194 -12.023  1.00  1.920          H  
ATOM   1741 2HB  LEU A 113      -8.615  13.027 -13.549  1.00  1.920          H  
ATOM   1742  HG  LEU A 113      -6.470  12.978 -11.407  1.00  1.920          H  
ATOM   1743 1HD1 LEU A 113      -5.219  11.766 -13.123  1.00  1.920          H  
ATOM   1744 2HD1 LEU A 113      -6.735  10.942 -12.748  1.00  1.920          H  
ATOM   1745 3HD1 LEU A 113      -6.602  11.884 -14.228  1.00  1.920          H  
ATOM   1746 1HD2 LEU A 113      -5.085  14.262 -12.993  1.00  1.920          H  
ATOM   1747 2HD2 LEU A 113      -6.464  14.423 -14.107  1.00  1.920          H  
ATOM   1748 3HD2 LEU A 113      -6.501  15.189 -12.506  1.00  1.920          H  
ATOM   1749  N   GLN A 114     -11.154  15.085 -12.795  1.00  1.220          N  
ATOM   1750  CA  GLN A 114     -12.574  14.980 -13.043  1.00  1.360          C  
ATOM   1751  C   GLN A 114     -12.785  14.107 -14.257  1.00  1.230          C  
ATOM   1752  O   GLN A 114     -12.294  14.393 -15.354  1.00  1.090          O  
ATOM   1753  CB  GLN A 114     -13.232  16.339 -13.252  1.00  1.850          C  
ATOM   1754  CG  GLN A 114     -14.744  16.241 -13.461  1.00  1.850          C  
ATOM   1755  CD  GLN A 114     -15.401  17.577 -13.569  1.00  1.850          C  
ATOM   1756  OE1 GLN A 114     -14.747  18.587 -13.844  1.00  1.850          O  
ATOM   1757  NE2 GLN A 114     -16.709  17.608 -13.350  1.00  1.850          N  
ATOM   1758  H   GLN A 114     -10.606  15.877 -13.139  1.00  1.460          H  
ATOM   1759  HA  GLN A 114     -13.049  14.496 -12.190  1.00  1.630          H  
ATOM   1760 1HB  GLN A 114     -13.045  16.973 -12.386  1.00  2.220          H  
ATOM   1761 2HB  GLN A 114     -12.791  16.831 -14.121  1.00  2.220          H  
ATOM   1762 1HG  GLN A 114     -14.943  15.697 -14.388  1.00  2.220          H  
ATOM   1763 2HG  GLN A 114     -15.184  15.708 -12.622  1.00  2.220          H  
ATOM   1764 1HE2 GLN A 114     -17.207  18.477 -13.408  1.00  2.220          H  
ATOM   1765 2HE2 GLN A 114     -17.201  16.763 -13.127  1.00  2.220          H  
ATOM   1766  N   ILE A 115     -13.525  13.037 -14.065  1.00  1.360          N  
ATOM   1767  CA  ILE A 115     -13.765  12.085 -15.119  1.00  1.260          C  
ATOM   1768  C   ILE A 115     -15.065  12.490 -15.830  1.00  1.280          C  
ATOM   1769  O   ILE A 115     -16.051  12.746 -15.150  1.00  1.590          O  
ATOM   1770  CB  ILE A 115     -13.871  10.663 -14.530  1.00  1.800          C  
ATOM   1771  CG1 ILE A 115     -12.580  10.330 -13.678  1.00  1.800          C  
ATOM   1772  CG2 ILE A 115     -14.090   9.635 -15.621  1.00  1.800          C  
ATOM   1773  CD1 ILE A 115     -11.228  10.424 -14.398  1.00  1.800          C  
ATOM   1774  H   ILE A 115     -13.899  12.869 -13.142  1.00  1.630          H  
ATOM   1775  HA  ILE A 115     -12.924  12.094 -15.787  1.00  1.510          H  
ATOM   1776  HB  ILE A 115     -14.716  10.623 -13.853  1.00  2.160          H  
ATOM   1777 1HG1 ILE A 115     -12.547  11.015 -12.830  1.00  2.160          H  
ATOM   1778 2HG1 ILE A 115     -12.684   9.314 -13.295  1.00  2.160          H  
ATOM   1779 1HG2 ILE A 115     -14.180   8.648 -15.174  1.00  2.160          H  
ATOM   1780 2HG2 ILE A 115     -14.990   9.857 -16.155  1.00  2.160          H  
ATOM   1781 3HG2 ILE A 115     -13.264   9.644 -16.301  1.00  2.160          H  
ATOM   1782 1HD1 ILE A 115     -10.431  10.175 -13.698  1.00  2.160          H  
ATOM   1783 2HD1 ILE A 115     -11.191   9.737 -15.236  1.00  2.160          H  
ATOM   1784 3HD1 ILE A 115     -11.080  11.428 -14.745  1.00  2.160          H  
ATOM   1785  N   PRO A 116     -15.076  12.640 -17.173  1.00  1.310          N  
ATOM   1786  CA  PRO A 116     -16.230  12.993 -17.993  1.00  1.480          C  
ATOM   1787  C   PRO A 116     -17.437  12.049 -17.909  1.00  1.680          C  
ATOM   1788  O   PRO A 116     -18.562  12.474 -18.167  1.00  2.360          O  
ATOM   1789  CB  PRO A 116     -15.646  12.931 -19.415  1.00  2.220          C  
ATOM   1790  CG  PRO A 116     -14.179  13.202 -19.246  1.00  2.220          C  
ATOM   1791  CD  PRO A 116     -13.814  12.582 -17.935  1.00  2.220          C  
ATOM   1792  HA  PRO A 116     -16.531  14.018 -17.746  1.00  1.780          H  
ATOM   1793 1HB  PRO A 116     -15.850  11.947 -19.862  1.00  2.660          H  
ATOM   1794 2HB  PRO A 116     -16.144  13.680 -20.052  1.00  2.660          H  
ATOM   1795 1HG  PRO A 116     -13.607  12.775 -20.087  1.00  2.660          H  
ATOM   1796 2HG  PRO A 116     -13.980  14.287 -19.264  1.00  2.660          H  
ATOM   1797 1HD  PRO A 116     -13.472  11.559 -18.051  1.00  2.660          H  
ATOM   1798 2HD  PRO A 116     -13.068  13.247 -17.509  1.00  2.660          H  
ATOM   1799  N   SER A 117     -17.252  10.792 -17.518  1.00  1.550          N  
ATOM   1800  CA  SER A 117     -18.387   9.889 -17.455  1.00  2.140          C  
ATOM   1801  C   SER A 117     -19.471  10.438 -16.505  1.00  2.750          C  
ATOM   1802  O   SER A 117     -19.166  10.715 -15.336  1.00  3.390          O  
ATOM   1803  CB  SER A 117     -17.909   8.544 -16.938  1.00  2.760          C  
ATOM   1804  OG  SER A 117     -16.977   7.965 -17.811  1.00  2.760          O  
ATOM   1805  H   SER A 117     -16.340  10.404 -17.323  1.00  1.860          H  
ATOM   1806  HA  SER A 117     -18.749   9.754 -18.464  1.00  2.570          H  
ATOM   1807 1HB  SER A 117     -17.457   8.674 -15.953  1.00  3.310          H  
ATOM   1808 2HB  SER A 117     -18.764   7.876 -16.819  1.00  3.310          H  
ATOM   1809  HG  SER A 117     -16.755   7.109 -17.429  1.00  3.310          H  
ATOM   1810  N   PRO A 118     -20.774  10.447 -16.902  1.00  3.100          N  
ATOM   1811  CA  PRO A 118     -21.926  10.896 -16.117  1.00  3.980          C  
ATOM   1812  C   PRO A 118     -21.979  10.303 -14.709  1.00  4.570          C  
ATOM   1813  O   PRO A 118     -22.398  10.974 -13.764  1.00  5.430          O  
ATOM   1814  CB  PRO A 118     -23.105  10.396 -16.958  1.00  5.970          C  
ATOM   1815  CG  PRO A 118     -22.591  10.430 -18.371  1.00  5.970          C  
ATOM   1816  CD  PRO A 118     -21.142  10.002 -18.272  1.00  5.970          C  
ATOM   1817  HA  PRO A 118     -21.925  11.992 -16.082  1.00  4.780          H  
ATOM   1818 1HB  PRO A 118     -23.396   9.380 -16.634  1.00  7.160          H  
ATOM   1819 2HB  PRO A 118     -23.978  11.047 -16.804  1.00  7.160          H  
ATOM   1820 1HG  PRO A 118     -23.189   9.755 -19.005  1.00  7.160          H  
ATOM   1821 2HG  PRO A 118     -22.703  11.443 -18.788  1.00  7.160          H  
ATOM   1822 1HD  PRO A 118     -21.038   8.904 -18.377  1.00  7.160          H  
ATOM   1823 2HD  PRO A 118     -20.595  10.570 -19.041  1.00  7.160          H  
ATOM   1824  N   GLU A 119     -21.515   9.062 -14.548  1.00  4.490          N  
ATOM   1825  CA  GLU A 119     -21.499   8.410 -13.250  1.00  5.520          C  
ATOM   1826  C   GLU A 119     -20.657   9.188 -12.224  1.00  5.870          C  
ATOM   1827  O   GLU A 119     -20.992   9.245 -11.033  1.00  6.940          O  
ATOM   1828  CB  GLU A 119     -21.004   6.976 -13.432  1.00  7.320          C  
ATOM   1829  CG  GLU A 119     -21.980   6.077 -14.226  1.00  7.320          C  
ATOM   1830  CD  GLU A 119     -21.887   6.228 -15.737  1.00  7.320          C  
ATOM   1831  OE1 GLU A 119     -21.084   7.016 -16.197  1.00  7.320          O  
ATOM   1832  OE2 GLU A 119     -22.623   5.566 -16.428  1.00  7.320          O  
ATOM   1833  H   GLU A 119     -21.205   8.501 -15.348  1.00  5.390          H  
ATOM   1834  HA  GLU A 119     -22.525   8.370 -12.883  1.00  6.620          H  
ATOM   1835 1HB  GLU A 119     -20.045   6.983 -13.950  1.00  8.780          H  
ATOM   1836 2HB  GLU A 119     -20.846   6.516 -12.457  1.00  8.780          H  
ATOM   1837 1HG  GLU A 119     -21.776   5.038 -13.966  1.00  8.780          H  
ATOM   1838 2HG  GLU A 119     -22.996   6.302 -13.901  1.00  8.780          H  
ATOM   1839  N   LEU A 120     -19.594   9.845 -12.680  1.00  5.120          N  
ATOM   1840  CA  LEU A 120     -18.740  10.596 -11.785  1.00  5.640          C  
ATOM   1841  C   LEU A 120     -19.278  11.988 -11.764  1.00  6.190          C  
ATOM   1842  O   LEU A 120     -19.349  12.602 -10.705  1.00  7.180          O  
ATOM   1843  CB  LEU A 120     -17.256  10.561 -12.200  1.00  7.690          C  
ATOM   1844  CG  LEU A 120     -16.143  11.213 -11.204  1.00  7.690          C  
ATOM   1845  CD1 LEU A 120     -16.019  12.742 -11.452  1.00  7.690          C  
ATOM   1846  CD2 LEU A 120     -16.500  10.937  -9.688  1.00  7.690          C  
ATOM   1847  H   LEU A 120     -19.355   9.816 -13.671  1.00  6.140          H  
ATOM   1848  HA  LEU A 120     -18.833  10.188 -10.791  1.00  6.770          H  
ATOM   1849 1HB  LEU A 120     -16.972   9.531 -12.358  1.00  9.230          H  
ATOM   1850 2HB  LEU A 120     -17.171  11.077 -13.165  1.00  9.230          H  
ATOM   1851  HG  LEU A 120     -15.180  10.758 -11.429  1.00  9.230          H  
ATOM   1852 1HD1 LEU A 120     -15.240  13.142 -10.806  1.00  9.230          H  
ATOM   1853 2HD1 LEU A 120     -15.763  12.919 -12.490  1.00  9.230          H  
ATOM   1854 3HD1 LEU A 120     -16.945  13.250 -11.238  1.00  9.230          H  
ATOM   1855 1HD2 LEU A 120     -15.733  11.358  -9.048  1.00  9.230          H  
ATOM   1856 2HD2 LEU A 120     -17.444  11.398  -9.426  1.00  9.230          H  
ATOM   1857 3HD2 LEU A 120     -16.561   9.866  -9.501  1.00  9.230          H  
ATOM   1858  N   GLN A 121     -19.717  12.515 -12.906  1.00  5.790          N  
ATOM   1859  CA  GLN A 121     -20.190  13.890 -12.869  1.00  6.690          C  
ATOM   1860  C   GLN A 121     -21.253  14.020 -11.772  1.00  7.750          C  
ATOM   1861  O   GLN A 121     -21.222  14.973 -10.982  1.00  8.770          O  
ATOM   1862  CB  GLN A 121     -20.867  14.305 -14.182  1.00  9.010          C  
ATOM   1863  CG  GLN A 121     -19.982  14.434 -15.414  1.00  9.010          C  
ATOM   1864  CD  GLN A 121     -20.830  14.854 -16.625  1.00  9.010          C  
ATOM   1865  OE1 GLN A 121     -21.845  15.534 -16.435  1.00  9.010          O  
ATOM   1866  NE2 GLN A 121     -20.447  14.469 -17.831  1.00  9.010          N  
ATOM   1867  H   GLN A 121     -19.663  11.976 -13.774  1.00  6.950          H  
ATOM   1868  HA  GLN A 121     -19.357  14.553 -12.641  1.00  8.030          H  
ATOM   1869 1HB  GLN A 121     -21.649  13.592 -14.412  1.00 10.810          H  
ATOM   1870 2HB  GLN A 121     -21.353  15.267 -14.031  1.00 10.810          H  
ATOM   1871 1HG  GLN A 121     -19.216  15.186 -15.240  1.00 10.810          H  
ATOM   1872 2HG  GLN A 121     -19.520  13.465 -15.632  1.00 10.810          H  
ATOM   1873 1HE2 GLN A 121     -20.984  14.727 -18.633  1.00 10.810          H  
ATOM   1874 2HE2 GLN A 121     -19.617  13.888 -17.954  1.00 10.810          H  
ATOM   1875  N   GLN A 122     -22.178  13.046 -11.714  1.00  7.630          N  
ATOM   1876  CA  GLN A 122     -23.211  13.073 -10.702  1.00  8.750          C  
ATOM   1877  C   GLN A 122     -22.668  12.804  -9.308  1.00  9.480          C  
ATOM   1878  O   GLN A 122     -23.071  13.485  -8.369  1.00 10.560          O  
ATOM   1879  CB  GLN A 122     -24.296  12.042 -11.017  1.00 11.800          C  
ATOM   1880  CG  GLN A 122     -25.512  12.078 -10.072  1.00 11.800          C  
ATOM   1881  CD  GLN A 122     -26.269  13.394 -10.152  1.00 11.800          C  
ATOM   1882  OE1 GLN A 122     -26.516  13.902 -11.248  1.00 11.800          O  
ATOM   1883  NE2 GLN A 122     -26.648  13.944  -9.006  1.00 11.800          N  
ATOM   1884  H   GLN A 122     -22.174  12.300 -12.414  1.00  9.160          H  
ATOM   1885  HA  GLN A 122     -23.662  14.063 -10.707  1.00 10.500          H  
ATOM   1886 1HB  GLN A 122     -24.647  12.193 -12.037  1.00 14.160          H  
ATOM   1887 2HB  GLN A 122     -23.859  11.041 -10.974  1.00 14.160          H  
ATOM   1888 1HG  GLN A 122     -26.194  11.279 -10.358  1.00 14.160          H  
ATOM   1889 2HG  GLN A 122     -25.183  11.932  -9.043  1.00 14.160          H  
ATOM   1890 1HE2 GLN A 122     -27.155  14.808  -9.006  1.00 14.160          H  
ATOM   1891 2HE2 GLN A 122     -26.428  13.494  -8.139  1.00 14.160          H  
ATOM   1892  N   ALA A 123     -21.765  11.830  -9.138  1.00  9.000          N  
ATOM   1893  CA  ALA A 123     -21.255  11.543  -7.804  1.00  9.830          C  
ATOM   1894  C   ALA A 123     -20.531  12.740  -7.210  1.00 10.420          C  
ATOM   1895  O   ALA A 123     -20.692  13.068  -6.028  1.00 11.510          O  
ATOM   1896  CB  ALA A 123     -20.311  10.374  -7.870  1.00 13.430          C  
ATOM   1897  H   ALA A 123     -21.450  11.241  -9.916  1.00 10.800          H  
ATOM   1898  HA  ALA A 123     -22.100  11.293  -7.163  1.00 11.800          H  
ATOM   1899 1HB  ALA A 123     -19.960  10.133  -6.892  1.00 16.120          H  
ATOM   1900 2HB  ALA A 123     -20.835   9.523  -8.282  1.00 16.120          H  
ATOM   1901 3HB  ALA A 123     -19.469  10.613  -8.501  1.00 16.120          H  
ATOM   1902  N   LEU A 124     -19.771  13.419  -8.056  1.00  9.820          N  
ATOM   1903  CA  LEU A 124     -18.993  14.561  -7.650  1.00 10.550          C  
ATOM   1904  C   LEU A 124     -19.933  15.699  -7.282  1.00 11.500          C  
ATOM   1905  O   LEU A 124     -19.700  16.412  -6.306  1.00 12.570          O  
ATOM   1906  CB  LEU A 124     -18.024  14.942  -8.778  1.00 14.480          C  
ATOM   1907  CG  LEU A 124     -17.014  16.089  -8.521  1.00 14.480          C  
ATOM   1908  CD1 LEU A 124     -16.123  15.727  -7.326  1.00 14.480          C  
ATOM   1909  CD2 LEU A 124     -16.159  16.287  -9.784  1.00 14.480          C  
ATOM   1910  H   LEU A 124     -19.691  13.094  -9.016  1.00 11.780          H  
ATOM   1911  HA  LEU A 124     -18.426  14.270  -6.768  1.00 12.660          H  
ATOM   1912 1HB  LEU A 124     -17.448  14.053  -9.019  1.00 17.370          H  
ATOM   1913 2HB  LEU A 124     -18.617  15.203  -9.659  1.00 17.370          H  
ATOM   1914  HG  LEU A 124     -17.546  17.015  -8.291  1.00 17.370          H  
ATOM   1915 1HD1 LEU A 124     -15.401  16.523  -7.155  1.00 17.370          H  
ATOM   1916 2HD1 LEU A 124     -16.718  15.598  -6.424  1.00 17.370          H  
ATOM   1917 3HD1 LEU A 124     -15.603  14.803  -7.546  1.00 17.370          H  
ATOM   1918 1HD2 LEU A 124     -15.442  17.094  -9.621  1.00 17.370          H  
ATOM   1919 2HD2 LEU A 124     -15.622  15.373 -10.011  1.00 17.370          H  
ATOM   1920 3HD2 LEU A 124     -16.810  16.544 -10.617  1.00 17.370          H  
ATOM   1921  N   ALA A 125     -21.003  15.895  -8.065  1.00 11.210          N  
ATOM   1922  CA  ALA A 125     -21.987  16.917  -7.741  1.00 12.190          C  
ATOM   1923  C   ALA A 125     -22.640  16.660  -6.372  1.00 13.240          C  
ATOM   1924  O   ALA A 125     -22.834  17.598  -5.594  1.00 14.310          O  
ATOM   1925  CB  ALA A 125     -23.064  16.961  -8.808  1.00 16.670          C  
ATOM   1926  H   ALA A 125     -21.114  15.358  -8.930  1.00 13.450          H  
ATOM   1927  HA  ALA A 125     -21.474  17.876  -7.705  1.00 14.630          H  
ATOM   1928 1HB  ALA A 125     -23.778  17.742  -8.576  1.00 20.010          H  
ATOM   1929 2HB  ALA A 125     -22.603  17.161  -9.775  1.00 20.010          H  
ATOM   1930 3HB  ALA A 125     -23.575  16.000  -8.844  1.00 20.010          H  
ATOM   1931  N   VAL A 126     -22.914  15.384  -6.048  1.00 13.030          N  
ATOM   1932  CA  VAL A 126     -23.547  15.018  -4.771  1.00 14.090          C  
ATOM   1933  C   VAL A 126     -22.682  15.446  -3.593  1.00 14.740          C  
ATOM   1934  O   VAL A 126     -23.195  15.948  -2.593  1.00 15.870          O  
ATOM   1935  CB  VAL A 126     -23.840  13.499  -4.687  1.00 19.300          C  
ATOM   1936  CG1 VAL A 126     -24.285  13.112  -3.271  1.00 19.300          C  
ATOM   1937  CG2 VAL A 126     -24.945  13.145  -5.666  1.00 19.300          C  
ATOM   1938  H   VAL A 126     -22.748  14.666  -6.763  1.00 15.640          H  
ATOM   1939  HA  VAL A 126     -24.498  15.541  -4.704  1.00 16.910          H  
ATOM   1940  HB  VAL A 126     -22.938  12.946  -4.928  1.00 23.160          H  
ATOM   1941 1HG1 VAL A 126     -24.485  12.043  -3.237  1.00 23.160          H  
ATOM   1942 2HG1 VAL A 126     -23.513  13.348  -2.553  1.00 23.160          H  
ATOM   1943 3HG1 VAL A 126     -25.191  13.659  -3.011  1.00 23.160          H  
ATOM   1944 1HG2 VAL A 126     -25.147  12.076  -5.616  1.00 23.160          H  
ATOM   1945 2HG2 VAL A 126     -25.845  13.699  -5.407  1.00 23.160          H  
ATOM   1946 3HG2 VAL A 126     -24.649  13.404  -6.657  1.00 23.160          H  
ATOM   1947  N   GLN A 127     -21.380  15.248  -3.728  1.00 14.070          N  
ATOM   1948  CA  GLN A 127     -20.369  15.609  -2.733  1.00 14.640          C  
ATOM   1949  C   GLN A 127     -20.343  17.095  -2.316  1.00 15.230          C  
ATOM   1950  O   GLN A 127     -19.789  17.409  -1.257  1.00 15.960          O  
ATOM   1951  CB  GLN A 127     -18.968  15.213  -3.233  1.00 20.270          C  
ATOM   1952  CG  GLN A 127     -17.794  15.479  -2.248  1.00 20.270          C  
ATOM   1953  CD  GLN A 127     -17.865  14.724  -0.915  1.00 20.270          C  
ATOM   1954  OE1 GLN A 127     -17.891  13.499  -0.841  1.00 20.270          O  
ATOM   1955  NE2 GLN A 127     -17.909  15.488   0.164  1.00 20.270          N  
ATOM   1956  H   GLN A 127     -21.079  14.754  -4.579  1.00 16.880          H  
ATOM   1957  HA  GLN A 127     -20.580  15.028  -1.839  1.00 17.570          H  
ATOM   1958 1HB  GLN A 127     -18.966  14.192  -3.550  1.00 24.320          H  
ATOM   1959 2HB  GLN A 127     -18.746  15.798  -4.118  1.00 24.320          H  
ATOM   1960 1HG  GLN A 127     -16.893  15.136  -2.754  1.00 24.320          H  
ATOM   1961 2HG  GLN A 127     -17.697  16.540  -2.050  1.00 24.320          H  
ATOM   1962 1HE2 GLN A 127     -17.961  15.076   1.074  1.00 24.320          H  
ATOM   1963 2HE2 GLN A 127     -17.915  16.493   0.063  1.00 24.320          H  
ATOM   1964  N   ARG A 128     -20.795  18.004  -3.185  1.00 14.990          N  
ATOM   1965  CA  ARG A 128     -20.728  19.442  -2.919  1.00 15.650          C  
ATOM   1966  C   ARG A 128     -21.281  19.836  -1.551  1.00 16.520          C  
ATOM   1967  O   ARG A 128     -20.711  20.713  -0.900  1.00 17.280          O  
ATOM   1968  OXT ARG A 128     -22.472  19.618  -1.332  1.00 23.480          O  
ATOM   1969  CB  ARG A 128     -21.493  20.215  -3.977  1.00 20.730          C  
ATOM   1970  CG  ARG A 128     -20.864  20.207  -5.356  1.00 20.730          C  
ATOM   1971  CD  ARG A 128     -21.704  20.929  -6.352  1.00 20.730          C  
ATOM   1972  NE  ARG A 128     -23.011  20.283  -6.546  1.00 20.730          N  
ATOM   1973  CZ  ARG A 128     -24.009  20.766  -7.325  1.00 20.730          C  
ATOM   1974  NH1 ARG A 128     -23.844  21.891  -8.000  1.00 20.730          N  
ATOM   1975  NH2 ARG A 128     -25.160  20.112  -7.415  1.00 20.730          N  
ATOM   1976  H   ARG A 128     -21.298  17.691  -4.021  1.00 17.990          H  
ATOM   1977  HA  ARG A 128     -19.681  19.740  -2.966  1.00 18.780          H  
ATOM   1978 1HB  ARG A 128     -22.492  19.792  -4.064  1.00 24.880          H  
ATOM   1979 2HB  ARG A 128     -21.603  21.252  -3.664  1.00 24.880          H  
ATOM   1980 1HG  ARG A 128     -19.894  20.696  -5.309  1.00 24.880          H  
ATOM   1981 2HG  ARG A 128     -20.732  19.178  -5.687  1.00 24.880          H  
ATOM   1982 1HD  ARG A 128     -21.870  21.948  -6.004  1.00 24.880          H  
ATOM   1983 2HD  ARG A 128     -21.183  20.943  -7.308  1.00 24.880          H  
ATOM   1984  HE  ARG A 128     -23.180  19.394  -6.032  1.00 24.880          H  
ATOM   1985 1HH1 ARG A 128     -22.974  22.397  -7.939  1.00 24.880          H  
ATOM   1986 2HH1 ARG A 128     -24.591  22.249  -8.579  1.00 24.880          H  
ATOM   1987 1HH2 ARG A 128     -25.313  19.256  -6.895  1.00 24.880          H  
ATOM   1988 2HH2 ARG A 128     -25.902  20.475  -7.995  1.00 24.880          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 -709.282 88.2698 446.133 -43.0672 13.9895 26.5338 250.669 -263.533 -0.86792 -5.83459 -209.251 -31.0987 -51.284 -45.7301 -23.8483 -6.96776 0 2.0302 11.2996 68.0287 103.274 -26.9996 18.7566 -2.52136 28.5535 99.4126 -263.335
HIS:NtermProteinFull_1 -1.08999 0.29336 0.61771 -0.44856 0.01485 0.61182 0.05832 -0.24023 -0 -0 0.1714 -0.93172 0 0 0 0 0 0.0306 0.00753 0 1.88732 0 0 -0.45461 0 0.04767 0.57547
SER_2 -1.81534 0.43943 2.07474 -0.02948 0.00355 0.0458 0.44236 -0.80942 -0 -0 -0.2932 -0.98174 0 0 0 0 0 -0.0341 0.0065 0.25327 0 -0.23958 0.60489 -0.77834 5.74896 1.86718 6.50548
PRO_3 -3.87825 0.80676 1.94571 -0.12063 0.00018 0.08593 0.65762 -0.94904 -0 -0 0.18445 0.29902 0 0 0 0 0 -0.04956 0.011 0.16462 0 -1.14734 0 -2.4119 5.39035 1.99081 2.97973
ASN_4 -6.02066 0.97433 3.9936 -0.17706 0.12394 0.24693 1.42838 -2.25741 -0.01059 -0.12473 -1.1836 -0.19894 0 0 0 0 0 0.06826 0.00567 0 3.64751 -0.13779 0 -0.93687 0.44547 1.54843 1.43487
PRO_5 -4.11513 0.69546 2.13503 -0.13392 0.00078 0.09474 0.65876 -1.13227 -0 -0 0.45612 0.21769 0 0 0 0 0 -0.03848 0.01525 0.1928 0 -1.04093 0 -2.4119 0.38028 1.58276 -2.44297
LEU_6 -6.51524 0.64692 2.38732 -0.52767 0.18547 0.11922 1.39589 -1.79587 -0 -0 -0.43379 0.07372 0 0 0 0 0 -0.03375 0.10604 3.24502 0 -0.21409 0 0.18072 -0.50975 0.34499 -1.34486
ILE_7 -4.96834 0.6896 1.8328 -0.61091 0.40887 0.11443 0.73608 -1.48846 -0 -0 -0.06309 0.50805 0 0 0 0 0 -0.08794 0.00606 0.9351 0 -0.48146 0 0.73287 -0.35867 1.04677 -1.04824
PRO_8 -5.54552 1.14571 1.85572 -0.20802 0.00929 0.1515 0.93934 -1.11031 -0 -0 -0.34494 0.03468 0 0 0 0 0 0.02565 0.00508 0.48271 0 -1.00245 0 -2.4119 -0.52497 1.6686 -4.82984
PRO_9 -7.16954 1.75231 2.80342 -0.17887 0.00029 0.1238 1.6269 -1.41573 -0 -0 -1.65795 0.01657 0 0 0 0 0 -0.03604 0.07613 1.00966 0 -0.4677 0 -2.4119 -0.27642 1.38928 -4.8158
ILE_10 -8.50054 1.38485 2.99476 -0.47172 0.45446 0.1015 1.91972 -2.32711 -0.02788 -0.17963 -1.61587 0.04136 0 0 0 0 0 0.33356 0.10273 0.43465 0 -0.49191 0 0.73287 -0.11893 1.34262 -3.8905
PHE_11 -9.71558 1.9349 1.55831 -0.51834 0.02164 0.22868 2.82151 -1.98142 -0 -0 -2.71646 0.00452 0 0 0 0 0 -0.01785 0.01844 0 2.64575 -0.17159 0 1.0402 -0.08423 1.63848 -3.29304
ALA_12 -4.86725 0.55047 3.06397 -0.02874 0.01149 0 2.89309 -2.09249 -0.01326 -0.06655 -3.49898 -0.41562 0 0 0 0 0 -0.02972 0 0 0 0.59642 0 1.8394 0.42136 1.15652 -0.47988
ALA_13 -5.17961 0.87543 2.68919 -0.02264 0 0 2.29653 -2.26735 -0 -0 -2.32606 -0.26652 0 0 0 0 0 0.00408 0 0 0 0.26024 0 1.8394 0.66495 0.69964 -0.73271
ASP_14 -6.46354 0.60553 6.72587 -0.10667 0.00388 0.30426 3.54107 -3.31634 -0 -0 -4.24898 -1.08338 0 0 -0.80476 0 0 0.00583 0.03339 0 2.3131 -0.34415 0 -2.3716 0.17614 0.79749 -4.23285
GLU_15 -4.51201 0.69826 3.80146 -0.35529 0.12175 0.45247 1.96172 -2.06074 -0 -0 -2.05371 -0.69038 0 0 -0.96299 0 0 -0.07914 0.01898 0 3.33581 -0.25061 0 -2.7348 -0.30322 0.46079 -3.15164
ASN_16 -3.52827 0.42294 3.69617 -0.37028 0.13849 0.69468 1.58442 -1.81728 -0 -0 -1.35109 -1.12245 0 0 -1.43693 0 0 -0.07272 0.02525 0 2.37032 -0.59492 0 -0.93687 -0.55729 0.40782 -2.44802
THR_17 -5.3959 0.60575 2.75687 -0.11877 0.02445 0.08411 1.92479 -2.12144 -0 -0 -2.30989 -0.7312 0 0 -0.76328 0 0 0.13164 0 0.13347 0 1.28707 4.07477 -1.0874 0.7808 0.85667 0.13249
CYS_18 -6.98399 1.19809 4.76498 -0.077 0.01418 0.06963 2.35923 -2.46661 -0.01128 -0.06036 -1.45951 -0.18801 0 0 -0.67365 0 0 0.02523 0.29157 0.22881 0 0.01321 0 3.6196 1.12117 0.9255 2.71079
CYS_19 -8.18023 0.62025 3.88571 -0.08107 0.00044 0.04285 1.84146 -2.31429 -0.0215 -0.13613 -1.7283 0.05336 0 0 0 0 0 -0.054 0.01825 0.45995 0 0.01346 0 3.6196 -0.22654 0.64151 -1.54522
LEU_20 -6.14187 0.39052 3.42634 -0.49975 0.20756 0.12274 1.30817 -2.0111 -0.02794 -0.12541 -1.13974 0.16503 0 0 0 0 0 -0.03733 0.02092 0.46812 0 -0.20763 0 0.18072 -0.06974 0.51174 -3.45866
GLU_21 -4.67644 0.48433 4.34167 -0.19318 0.04096 0.29394 2.52189 -2.17707 -0.04436 -0.26012 -3.04333 -0.51464 0 0 0 -0.99959 0 0.05865 0.44822 0 3.74946 -0.06137 0 -2.7348 0.14811 0.59121 -2.02647
TRP_22 -11.3738 2.78483 3.00259 -0.78166 0.34227 0.17436 1.36722 -2.50106 -0 -0 -0.57945 -0.66163 0 0 0 0 0 0.02526 1.49513 0 2.86003 -0.15924 0 1.6906 0.59443 1.06745 -0.65267
ASN_23 -5.374 0.39328 5.16165 -0.22174 0.00837 0.31953 3.18977 -2.5925 -0 -0 -2.92576 -0.53951 0 0 -1.23438 0 0 -0.02523 0.20469 0 2.81537 0.23088 0 -0.93687 0.51592 0.84922 -0.16129
MET_24 -4.51805 0.28347 4.46319 -0.75305 0.22943 0.19673 2.01262 -2.03824 -0 -0 -1.0264 0.01623 0 0 0 0 0 -0.02182 0.13031 0.92858 0 -0.10325 0 0.60916 -0.22046 0.31615 0.5046
ALA_25 -5.84105 0.56391 3.18609 -0.02208 0 0 2.16175 -2.29624 -0 -0 -1.66932 -0.39197 0 0 -1.23438 0 0 0.12832 0 0 0 -0.41595 0 1.8394 -0.42604 0.4609 -3.95666
MET_26 -11.3797 2.58961 6.16025 -0.21451 0.02636 0.06839 2.99801 -3.41988 -0.01258 -0.07594 -2.55311 -0.37106 0 0 0 0 0 0.17138 0.5648 2.2527 0 0.04351 0 0.60916 -0.19031 1.34094 -1.39195
GLU_27 -6.56601 0.45838 7.51434 -0.18618 0.00922 0.20977 3.83777 -3.2524 -0 -0 -4.09183 -0.50168 0 0 -0.98134 -0.77019 0 -0.02871 0.34529 0 3.04951 -0.20773 0 -2.7348 -0.15008 1.61357 -2.43308
LYS_28 -4.01815 0.18251 3.81188 -0.29832 0.02342 0.13072 1.17508 -1.67489 -0 -0 -0.88169 0.0077 0 0 0 0 0 -0.04411 0.01756 1.76046 0 -0.00028 0 -1.5107 -0.45479 0.7532 -1.02041
LEU_29 -5.08717 0.33867 2.81804 -0.50506 0.24562 0.13847 1.51175 -1.65704 -0.0002 -0.00092 -0.06877 0.19101 0 0 0 0 0 -0.01289 0.04062 0.23077 0 -0.27014 0 0.18072 -0.25035 0.59608 -1.56081
THR_30 -5.5971 0.76616 4.75661 -0.21063 0.35147 0.0803 3.0438 -2.45642 -0.00013 -0.00357 -2.52675 -0.36964 0 0 0 0 0 0.09595 0.39871 0.67076 0 -0.33134 2.27087 -1.0874 -0.00725 0.8354 0.67978
GLY_31 -2.35643 0.11598 2.4563 -5e-05 0 0 0.8659 -1.19638 -0.01045 -0.11517 -0.93839 -0.34905 0 0 0 0 0 -0.10737 0 0 0 -1.50051 0 0.83697 -0.4341 0.83189 -1.90087
TRP_32 -8.77034 1.1808 4.54024 -0.80238 0.00693 0.32469 1.34841 -2.71987 -0.00299 -0.03695 -2.14157 -0.02185 0 0 -0.72209 0 0 0.07511 0.20957 0 1.58437 -0.27341 0 1.6906 -0.55747 1.13133 -3.95687
SER_33 -4.63031 0.38736 5.42532 -0.02828 0 0.04793 3.21111 -2.43802 -0 -0 -2.86634 -1.03969 0 0 -1.72474 0 0 0.01338 0.04443 1.58191 0 -0.01205 0.61903 -0.77834 -0.17596 0.95422 -1.40905
ARG_34 -6.14666 0.65925 5.81634 -0.74762 0.1252 0.51985 3.3745 -2.61578 -0.02068 -0.1364 -3.97906 0.43343 0 0 -0.98134 -0.77019 0 -0.09768 0.06546 1.87909 0 -0.13167 0 -1.2888 -0.33373 0.52215 -3.85434
SER_35 -2.50208 0.32369 3.21074 -0.03014 0.00052 0.0507 1.39854 -1.40871 -0 -0 -0.06395 -0.9841 0 0 -0.76854 0 0 -0.05485 9e-05 0.15961 0 -0.33613 0.62117 -0.77834 -0.53364 0.38201 -1.31341
GLU_36 -4.04456 0.30071 4.76262 -0.20581 0.03726 0.29228 2.25298 -2.06963 -0.01237 -0.17842 -2.98781 -0.51994 0 0 -0.9562 0 0 0.08937 0.01447 0 4.00902 -0.03678 0 -2.7348 -0.47833 0.24829 -2.21765
VAL_37 -7.24519 0.95138 2.18051 -0.29731 0.26216 0.06516 1.90265 -2.04381 -0.02631 -0.15244 -0.60808 -0.31603 0 0 0 0 0 -0.00122 0.00158 0.20672 0 -0.51876 0 1.9342 -0.10815 0.36497 -3.44797
ILE_38 -6.51308 0.3344 3.09549 -0.47372 0.33874 0.09189 1.1588 -2.01646 -0.02068 -0.1364 -0.37933 0.4096 0 0 0 0 0 0.01972 0.03018 0.5149 0 -0.32511 0 0.73287 -0.20249 0.42644 -2.91426
GLY_39 -1.94572 0.25893 2.13331 -6e-05 0 0 0.89421 -1.00073 -0 -0 -0.49163 -0.33192 0 0 0 0 0 -0.10193 0 0 0 -1.53944 0 0.83697 0.43318 0.55001 -0.30481
LYS_40 -4.49435 1.29211 3.63538 -0.42497 0.16615 0.22241 1.22464 -1.57991 -0.00482 -0.01631 1.23313 0.00644 0 0 0 0 0 0.07025 0.25264 1.55615 0 1.39309 0 -1.5107 3.37353 1.34441 7.73927
MET_41 -2.85816 0.38805 2.96067 -0.61205 0.16754 0.20895 1.31479 -1.30902 -0.01088 -0.10401 -1.45786 -0.46192 0 0 0 0 0 0.29494 0.04005 0.80268 0 0.32709 0 0.60916 3.61415 1.56806 5.48224
ILE_42 -7.50907 2.04124 2.63781 -0.75238 0.45816 0.27756 2.3975 -2.30163 -0 -0 -0.90848 0.45467 0 0 0 0 0 -0.06319 0.18835 1.08297 0 -0.16613 0 0.73287 0.88765 1.27028 0.72818
VAL_43 -5.93913 0.89092 1.2393 -0.28298 0.13392 0.05075 0.85678 -1.62392 -0.00028 -0.0048 -0.26647 0.21507 0 0 0 0 0 -0.06146 0.02582 0.5637 0 0.47808 0 1.9342 -0.09552 1.15804 -0.72798
GLY_44 -3.66724 0.54603 3.14029 -7e-05 0 0 1.98991 -1.91182 -0.00943 -0.03526 -1.13027 -0.34165 0 0 0 0 0 0.14657 0 0 0 0.91852 0 0.83697 0.89825 0.59345 1.97425
GLU_45 -3.96719 0.4083 4.16576 -0.45996 0.05913 0.90288 2.09088 -2.03021 -0.01078 -0.10252 -1.40347 -0.47118 0 0 0 0 0 -0.00584 0.00037 0 3.45521 -0.36004 0 -2.7348 0.58595 0.3511 0.4736
VAL_46 -7.90974 1.39594 1.85068 -0.30136 0.195 0.05599 2.29871 -2.37779 -0.00018 -0.00176 -2.35534 0.28397 0 0 0 0 0 -0.22394 0.1403 0.49866 0 0.52579 0 1.9342 -0.20127 0.59988 -3.59228
PHE_47 -10.2698 1.84915 2.95402 -0.86523 0.03458 0.42823 2.28506 -2.60852 -0.02814 -0.24196 -1.08244 0.15751 0 0 0 0 0 0.02353 0.01633 0 3.08675 0.03642 0 1.0402 0.28136 1.09314 -1.80981
GLY_48 -2.93227 0.30306 2.57439 -0.00019 0 0 1.04849 -1.46721 -0.00943 -0.03526 -1.18013 -0.19138 0 0 0 0 0 1.20833 0 0 0 -1.42228 0 0.83697 0.48176 1.03231 0.24717
SER_49 -1.81173 0.47111 1.87275 -0.03302 0 0.07607 0.95237 -0.9907 -0 -0 0.07454 -0.47136 0 0 0 0 0 0.04285 0 0.23253 0 -0.37154 0.6 -0.77834 0.09804 1.76164 1.72522
CYS_50 -6.4801 0.57512 2.01215 -0.06831 0.00085 0.05198 1.34225 -1.24529 -0.02358 -0.26086 -0.05426 -0.4431 0 0 0 0 0 -0.02689 0.00036 0.14226 0 -0.35387 0 3.6196 0.16981 1.91482 0.87294
CYS_51 -2.30632 0.11596 1.1337 -0.08763 0.00097 0.04306 0.40781 -0.58188 -0 -0 0.16893 -0.19038 0 0 0 0 0 -0.07166 0.04518 0.48869 0 0.2293 0 3.6196 0.20603 0.63718 3.85853
MET_52 -5.67586 0.78145 1.94308 -0.20222 0.0229 0.08726 0.4738 -1.07702 -0 -0 -0.33543 -0.41604 0 0 0 0 0 0.05342 0.14505 2.11569 0 0.18615 0 0.60916 -0.41146 0.4759 -1.2242
LEU_53 -6.13529 1.07969 2.13945 -0.45035 0.19401 0.08978 2.20489 -1.75333 -0 -0 0.42868 0.12291 0 0 0 0 0 0.04155 0.45871 1.52456 0 0.07211 0 0.18072 -0.19855 0.76101 0.76055
LYS_54 -1.35578 0.0631 2.34858 -0.45741 0.07631 0.2495 1.10677 -0.88397 -0 -0 -2.83034 0.42151 0 0 0 -0.6823 0 -0.02852 0.2085 2.12978 0 -0.08967 0 -1.5107 -0.2487 0.67753 -0.80582
GLY_55 -2.60262 0.47349 2.84706 -0.002 0 0 1.72283 -1.39496 -0.03002 -0.15905 -0.7861 -0.38223 0 0 0 0 0 0.0815 0 0 0 -1.39647 0 0.83697 -0.10646 0.71088 -0.18718
PRO_56 -3.43286 0.32232 2.06883 -0.16657 0.05236 0.10806 1.07488 -1.1196 -0 -0 -1.25503 0.19273 0 0 0 0 0 0.00037 0.00173 0.19855 0 -0.96067 0 -2.4119 0.53021 0.67453 -4.12206
ASP_57 -4.23816 0.36608 6.10583 -0.10406 0.00366 0.31078 3.17679 -2.68697 -0 -0 -4.72837 -0.21829 0 0 0 -0.6823 0 0.0191 0.04315 0 2.0458 -0.03688 0 -2.3716 0.36745 0.38686 -2.24114
ALA_58 -5.29663 0.63993 2.26723 -0.02294 0 0 1.95237 -1.94112 -0.03002 -0.15905 -1.26408 -0.38867 0 0 0 0 0 0.05977 0 0 0 -0.28706 0 1.8394 -0.29307 0.2808 -2.64313
LEU_59 -8.89543 1.62388 3.94761 -0.52908 0.35745 0.13239 2.54575 -2.83063 -0.00028 -0.0048 -0.78993 0.23778 0 0 0 0 0 0.0424 0.18538 0.38287 0 -0.27368 0 0.18072 -0.38904 0.55185 -3.52477
THR_60 -4.1683 0.18398 4.79002 -0.20452 0.12258 0.07457 2.10329 -2.22845 -0 -0 -1.55273 -0.11296 0 0 0 0 0 0.00786 0.00141 0.1012 0 0.08618 2.28572 -1.0874 -0.07686 0.60932 0.93493
LYS_61 -5.32479 1.13546 4.59693 -0.31856 0.0459 0.1654 2.22268 -2.44036 -0 -0 -0.33848 -0.12939 0 0 0 0 0 0.29213 0.00838 1.92915 0 -0.18225 0 -1.5107 -0.09005 0.68109 0.74255
PHE_62 -9.65968 0.93811 2.49187 -0.70203 0.01334 0.242 2.48962 -2.54374 -0 -0 -1.91704 -0.09817 0 0 0 0 0 0.2996 0.32524 0 1.96321 -0.26589 0 1.0402 -0.17937 0.96538 -4.59736
MET_63 -6.89587 1.46538 5.26464 -0.21273 0.02476 0.07443 2.77821 -2.83105 -0 -0 -1.12871 0.05862 0 0 0 0 0 0.09955 0.21302 1.71885 0 0.33054 0 0.60916 -0.08564 1.36478 2.84795
ILE_64 -4.69175 0.63372 4.27387 -0.46183 0.32093 0.08838 2.13219 -2.31451 -0.00843 -0.06277 -1.5317 -0.11008 0 0 0 0 0 -0.03905 0.06026 0.38739 0 0.08671 0 0.73287 5.51677 1.51653 6.52951
VAL_65 -6.79494 0.90008 3.94569 -0.31421 0.18801 0.07096 2.98637 -2.70523 -0.00712 -0.05924 -2.68859 -0.08458 0 0 0 0 0 0.01026 0.12548 0.10428 0 -0.18346 0 1.9342 5.53938 1.07128 4.03863
LEU_66 -8.22481 1.22287 2.37216 -0.69797 0.31969 0.28281 2.16834 -2.64304 -0 -0 -1.46631 0.05031 0 0 0 0 0 -0.03805 0.10817 0.98038 0 -0.26401 0 0.18072 -0.14037 0.87779 -4.9113
HIS_D_67 -6.15464 0.60396 5.78178 -0.78371 0.03595 0.92666 2.59849 -3.03113 -0 -0 -1.75082 -0.29065 0 0 -0.15823 0 0 0.01045 0.04541 0 2.2384 0.14933 0 -0.45461 -0.28098 0.8064 0.29206
ASN_68 -6.04011 0.2937 6.66454 -0.1668 0.01513 0.24108 3.46582 -3.39811 -0 -0 -3.74393 -0.33094 0 0 0 0 0 0.17387 0.00112 0 1.46227 0.59484 0 -0.93687 -0.00897 0.622 -1.09136
ALA_69 -7.21004 0.87295 4.54747 -0.02288 0 0 2.27066 -3.52134 -0.00843 -0.06277 -0.80764 -0.38087 0 0 0 0 0 0.03399 0 0 0 -0.31242 0 1.8394 -0.16119 0.40623 -2.51689
ILE_70 -10.6519 2.30811 4.65357 -0.49434 0.35429 0.09993 2.79801 -3.69932 -0.01692 -0.08836 -0.71241 0.05718 0 0 0 0 0 -0.02556 0.04873 0.48824 0 -0.45329 0 0.73287 -0.26442 0.8217 -4.04392
GLY_71 -2.26901 0.10856 2.35258 -4e-05 0 0 1.07204 -1.31911 -0 -0 -1.05852 -0.42297 0 0 0 0 0 -0.04405 0 0 0 0.42773 0 0.83697 0.16516 0.72831 0.57765
GLY_72 -2.3804 0.20238 2.75902 -8e-05 0 0 1.11741 -1.38647 -0 -0 -0.79152 -0.27863 0 0 0 0 0 -0.16865 0 0 0 -1.53722 0 0.83697 0.65781 0.31008 -0.6593
GLN_73 -3.58498 0.16182 4.35734 -0.77505 0.24722 0.64115 1.59351 -2.10131 -0.01323 -0.1163 -1.79255 -0.59889 0 0 -0.88007 0 0 -0.00638 0.09189 0 3.10546 0.08298 0 -0.18838 0.8767 0.35659 1.45753
ASP_74 -4.44599 0.19052 6.00811 -0.09876 0.01374 0.2714 2.40889 -2.65332 -0.01224 -0.0333 -4.36472 -0.23167 0 0 -1.76421 0 0 -0.00805 0.0199 0 1.96216 0.06435 0 -2.3716 0.07874 0.26509 -4.70097
THR_75 -4.42939 0.32825 3.79091 -0.17423 0.08415 0.06428 2.78018 -2.16038 -0.01132 -0.08489 -2.04094 -0.34369 0 0 0 0 0 0.0131 0.04009 0.17302 0 -0.16563 2.31396 -1.0874 -0.21326 0.37791 -0.74528
ASP_76 -2.7506 0.23861 2.40305 -0.11371 0.0011 0.34596 0.7869 -1.20914 -0 -2e-05 -0.94058 -0.50048 0 0 -0.66826 0 0 -0.0319 0.03521 0 2.1804 -0.12686 0 -2.3716 0.06327 0.60139 -2.05727
LYS_77 -3.13897 0.28996 1.63281 -0.3336 0.05641 0.2121 0.34951 -0.84414 -0 -0 -0.13554 -0.3027 0 0 0 0 0 0.42151 0.04243 2.02949 0 0.14807 0 -1.5107 1.1097 0.69512 0.72146
PHE_78 -9.29449 1.21369 3.64172 -1.02377 0.13985 0.29488 2.92021 -2.58665 -0 -0 -2.18886 -0.5061 0 0 0 0 0 -0.08376 0.62254 0 2.80178 -0.21931 0 1.0402 1.69613 1.42397 -0.10796
PRO_79 -3.97863 0.45543 1.20878 -0.19533 0.00534 0.14222 0.92191 -0.78811 -0 -0 -0.50431 -0.05687 0 0 0 0 0 -0.0174 0.00555 0.67169 0 -0.80821 0 -2.4119 0.32577 1.41357 -3.61052
PHE_80 -11.0834 1.91598 2.67421 -0.82379 0.07049 0.09842 3.02618 -2.74785 -0 -0 -1.51185 -0.60968 0 0 0 0 0 -0.05578 0.00354 0 1.82665 -0.27662 0 1.0402 0.38856 1.19883 -4.86594
PRO_81 -6.9492 1.44535 1.68118 -0.20017 0.14967 0.1436 0.57836 -1.10386 -0.02948 -0.27545 0.1964 -0.16237 0 0 0 0 0 -0.01706 0.01318 0.2296 0 -0.68432 0 -2.4119 1.25169 1.18659 -4.95818
PHE_82 -8.86665 0.9507 3.11832 -0.77852 0.06569 0.04818 3.30763 -2.72008 -0.01883 -0.11018 -2.73762 -0.34518 0 0 0 0 0 0.01392 0.00046 0 2.20771 0.07363 0 1.0402 0.34846 0.7085 -3.69364
PHE_83 -8.3176 0.75115 3.61887 -0.72837 0.07828 0.16594 2.0352 -2.78449 -0 -0 -2.54665 -0.17069 0 0 -0.72209 0 0 -0.05386 0.00013 0 3.13607 -0.08753 0 1.0402 -0.25989 1.01757 -3.82776
ASP_84 -6.45063 0.40743 8.0076 -0.1476 0.0021 0.43924 3.94411 -3.70745 -0.01242 -0.09664 -4.9012 -0.93705 0 0 -1.01047 -0.64204 0 0.00334 0 0 3.77224 0.1221 0 -2.3716 -0.11563 0.83492 -2.85965
ARG_85 -6.4101 0.80194 5.0358 -1.68201 0.5789 1.79875 1.49562 -2.42409 -0.00824 -0.1052 -1.20261 -1.86579 0 0 0 0 0 -0.12069 0.01444 3.26699 0 -0.1514 0 -1.2888 -0.28411 0.47575 -2.07485
ASN_86 -3.24022 0.29374 4.05472 -0.22734 0.03392 0.32996 1.82296 -1.70396 -0 -0 -2.22431 -0.40056 0 0 -1.01047 -0.64204 0 -0.01807 0.02683 0 2.62369 -0.52719 0 -0.93687 -0.55106 0.44799 -1.84827
GLY_87 -2.35952 0.22243 2.36146 -5e-05 0 0 0.94606 -1.25101 -0 -0 -1.21844 -0.39123 0 0 0 0 0 -0.18554 0 0 0 -1.45853 0 0.83697 -0.92049 0.35286 -3.06505
LYS_88 -3.88898 0.2496 4.08146 -0.31123 0.04821 0.1503 1.62332 -1.82616 -0.02471 -0.14512 -1.35991 0.09894 0 0 0 0 0 -0.00436 0.02701 1.92092 0 -0.05744 0 -1.5107 -0.71395 0.25587 -1.38695
PHE_89 -9.22505 1.38853 1.55844 -0.65999 0.07247 0.28327 1.3465 -1.99142 -0 -0 -1.57837 0.10876 0 0 0 0 0 0.02249 0.28903 0 1.97273 -0.15073 0 1.0402 -0.2714 0.64537 -5.14919
VAL_90 -5.52888 0.58373 2.29809 -0.38889 0.40643 0.09802 2.70438 -2.06234 -0.02037 -0.14348 -2.28673 -0.31793 0 0 0 0 0 -0.07931 2e-05 0.96083 0 -0.78916 0 1.9342 -0.32469 0.82345 -2.13263
GLN_91 -3.69813 0.12036 1.89933 -0.2935 0.05229 0.26089 0.31482 -1.11209 -0 -0 -0.03274 -0.60787 0 0 0 0 0 0.01253 0.00425 0 3.11085 0.02917 0 -0.18838 0.03073 0.4694 0.37192
ALA_92 -5.5977 0.67059 2.71315 -0.02346 0 0 2.87507 -2.33134 -0.03233 -0.21751 -3.03975 -0.18297 0 0 0 0 0 0.00129 0 0 0 -0.09822 0 1.8394 -0.01729 0.34528 -3.09581
LEU_93 -6.17529 0.43441 3.78921 -0.49624 0.1643 0.11121 2.51184 -2.18595 -0 -0 -2.25024 0.13998 0 0 0 0 0 -0.03969 0.45354 2.04277 0 -0.33884 0 0.18072 -0.28635 0.40535 -1.53927
LEU_94 -9.07266 0.93448 3.26903 -0.62532 0.20877 0.19333 2.71603 -2.82831 -0.00576 -0.01683 -3.10646 0.21993 0 0 0 0 0 0.59146 0.27392 0.55512 0 -0.33979 0 0.18072 -0.10213 0.803 -6.15147
THR_95 -6.31275 0.62084 5.02487 -0.16957 0.09314 0.05968 3.5069 -2.86985 -0.00366 -0.01094 -3.79359 -0.02572 0 0 -0.66826 0 0 -0.03646 0.01891 0.12182 0 -0.09305 4.15942 -1.0874 -0.0252 1.10291 -0.38796
ALA_96 -5.72935 0.60576 2.43139 -0.02773 0.00348 0 2.43516 -2.29669 -0.02591 -0.15499 -1.90481 -0.46506 0 0 0 0 0 -0.07943 0 0 0 0.5129 0 1.8394 0.74341 0.69241 -1.42006
ASN_97 -5.60953 0.44641 4.69715 -0.15899 0.0083 0.24053 2.61116 -2.67575 -0.00366 -0.01096 -3.17572 -0.44958 0 0 0 0 0 0.00047 6e-05 0 2.38901 0.59584 0 -0.93687 0.86514 0.47958 -0.6874
LYS_98 -4.8559 0.33393 3.80155 -0.58164 0.20573 0.52274 1.54352 -1.93183 -0.02912 -0.09765 -3.43389 0.17378 0 0 -0.88414 0 0 0.0189 0.06972 3.65614 0 0.20191 0 -1.5107 0.0508 0.59054 -2.1556
ARG_99 -7.87928 0.46757 6.46527 -0.50123 0.05881 0.28369 3.24258 -3.1343 -0 -0 -4.5902 0.34748 0 0 0 -0.99959 0 -0.06475 0.15114 2.09768 0 0.11553 0 -1.2888 0.0127 0.55434 -4.66134
VAL_100 -5.13818 0.38813 1.84649 -0.30907 0.19064 0.06503 0.68777 -1.53511 -0 -0 -0.64954 -0.31932 0 0 0 0 0 -0.02457 0.00203 0.14823 0 -0.43761 0 1.9342 -0.08103 0.40825 -2.82364
SER_101 -4.32742 0.348 5.03141 -0.02549 0 0.06137 2.77602 -2.37865 -0 -0 -2.33296 -0.78445 0 0 -0.72028 0 0 -0.02544 0.30152 0.21139 0 -0.39013 0.60404 -0.77834 -0.15646 0.17896 -2.40691
LEU_102 -1.27123 0.10034 1.31458 -0.49845 0.20935 0.13283 0.41684 -0.61753 -0 -0 0.62868 0.18464 0 0 0 0 0 -0.06712 0.01304 0.24121 0 -0.07738 0 0.18072 -0.07358 0.18518 1.00213
GLU_103 -3.14891 0.36124 4.18841 -0.21993 0.03582 0.34006 2.12223 -1.61388 -0 -0 -1.88259 -0.56526 0 0 -0.72028 -0.38976 0 -0.07031 0.01547 0 2.94635 -0.06446 0 -2.7348 -0.40812 0.17155 -1.63718
GLY_104 -2.11164 0.09237 2.31637 -5e-05 0 0 0.82823 -1.19289 -0 -0 -1.05482 -0.39635 0 0 0 0 0 -0.18546 0 0 0 -1.45755 0 0.83697 -0.84025 0.18365 -2.98142
LYS_105 -4.48799 0.26923 5.88643 -0.32 0.05321 0.15928 3.18125 -2.4573 -0 -0 -3.58008 0.08522 0 0 0 -0.38976 0 0.127 0.27896 1.96156 0 -0.05417 0 -1.5107 -0.73469 0.27735 -1.2552
VAL_106 -3.9818 0.29417 1.38031 -0.33837 0.35972 0.07384 0.71016 -1.24684 -0 -0 -0.08504 -0.22769 0 0 0 0 0 -0.00535 0.10694 1.85421 0 -0.26909 0 1.9342 -0.35593 0.40024 0.60367
ILE_107 -6.05341 0.24865 3.94679 -0.49983 0.45839 0.10075 1.90376 -2.22011 -0 -0 -0.33726 -0.18619 0 0 0 0 0 0.12664 0.01606 0.70676 0 -0.52235 0 0.73287 -0.11905 0.51053 -1.187
GLY_108 -5.13248 0.87889 3.68705 -0.00146 0 0 1.86397 -2.21037 -0.01692 -0.08836 -2.02459 -0.35727 0 0 0 0 0 -0.10367 0 0 0 -1.52948 0 0.83697 0.74548 0.49091 -2.96133
ALA_109 -6.24673 0.6726 2.32426 -0.0199 0 0 2.17728 -2.3977 -0.01039 -0.03786 -2.15085 -0.41358 0 0 0 0 0 0.01141 0 0 0 -0.56061 0 1.8394 0.6863 0.30806 -3.81831
PHE_110 -7.54706 0.73398 2.74928 -0.59235 0.04477 0.30523 2.47386 -2.28856 -2e-05 -6e-05 -2.68974 0.14047 0 0 0 0 0 0.14233 0.02761 0 2.06374 -0.16803 0 1.0402 -0.11325 0.4031 -3.27449
CYS_111 -7.01699 1.20168 2.93602 -0.06372 0.03765 0.0248 2.50715 -2.02762 -0.0132 -0.04616 -2.59766 -0.56095 0 0 0 0 0 -0.00041 0.01645 0.7832 0 0.03144 0 3.6196 -0.03202 0.9432 -0.25754
PHE_112 -8.3709 1.24115 3.74637 -0.63876 0.16874 0.36096 2.85232 -2.57999 -0.00074 -0.00195 -2.65007 0.07752 0 0 0 0 0 -0.05662 0.15309 0 2.35336 -0.12375 0 1.0402 0.08281 1.17745 -1.16881
LEU_113 -7.55278 0.83634 1.73929 -0.4811 0.18414 0.1097 1.64304 -1.87317 -0.00282 -0.0083 -1.95011 0.05806 0 0 0 0 0 0.06488 0.1809 1.05898 0 -0.31182 0 0.18072 0.05636 0.78829 -5.27941
GLN_114 -4.72106 0.14206 3.1743 -0.36089 0.05858 0.21224 2.06745 -1.83927 -0.00072 -0.00189 -2.88085 -0.2272 0 0 0 0 0 -0.06453 0.0074 0 2.86919 0.13693 0 -0.18838 0.06339 0.40472 -1.14853
ILE_115 -6.37123 0.84601 2.07667 -0.61019 0.4121 0.11805 1.38051 -1.60613 -0 -0 0.10165 0.48702 0 0 0 0 0 -0.03386 0.06534 0.88292 0 -0.61259 0 0.73287 -0.22559 1.09089 -1.26557
PRO_116 -3.76268 0.65035 2.0401 -0.07286 0 0.04478 1.04009 -0.93127 -0 -0 -1.19874 0.59407 0 0 -0.69844 0 0 -0.18089 0.02986 0.438 0 -0.46534 0 -2.4119 -0.42833 1.41022 -3.90297
SER_117 -3.99616 0.65716 4.5634 -0.02985 0.00238 0.02519 2.52585 -2.08554 -0.00623 -0.08828 -2.17472 -0.38572 0 0 0 0 0 -0.0729 0.01158 0.50086 0 0.15617 0.60276 -0.77834 -0.42822 1.31103 0.31045
PRO_118 -4.32311 0.51427 3.76974 -0.06793 0 0.04243 1.78273 -1.65277 -0 -0 -1.1055 0.61267 0 0 0 0 0 -0.12791 0.0296 0.18377 0 -0.49455 0 -2.4119 -0.12399 1.04324 -2.32921
GLU_119 -6.58854 0.33509 6.16131 -0.44484 0.20839 1.39964 2.43544 -2.83377 -0.02011 -0.13907 -2.70575 -3.02333 0 0 0 0 0 -0.06664 0.01265 0 3.89538 -0.34151 0 -2.7348 -0.24234 0.37195 -4.32086
LEU_120 -9.36186 0.95936 5.3455 -0.91099 0.52763 0.43164 3.65815 -3.37015 -0.03373 -0.20737 -2.54749 0.00765 0 0 0 0 0 -0.03164 0.11487 2.6001 0 -0.27348 0 0.18072 -0.28082 0.83921 -2.35269
GLN_121 -5.72944 0.27129 5.63873 -0.26231 0.03583 0.17964 2.75146 -2.79816 -0 -0 -2.71833 -0.43779 0 0 -0.69844 0 0 0.01263 0.06571 0 3.16756 0.02738 0 -0.18838 0.12849 1.00643 0.4523
GLN_122 -4.65023 0.49811 4.63327 -0.83453 0.10678 0.87719 2.51735 -2.49554 -0 -0 -2.0861 -0.74281 0 0 0 0 0 -0.0281 0.00298 0 2.96977 0.00111 0 -0.18838 0.02724 0.52941 1.1375
ALA_123 -7.1099 0.72182 4.12049 -0.02191 0 0 2.76679 -3.191 -0.00397 -0.03393 -1.75195 -0.34698 0 0 0 0 0 -0.05068 0 0 0 -0.25808 0 1.8394 -0.26009 0.30333 -3.27667
LEU_124 -6.59007 0.47491 4.60644 -0.66554 0.25201 0.2336 2.44876 -2.65319 -0 -0 -2.04756 0.08329 0 0 0 0 0 0.20569 0.03031 0.95696 0 -0.25921 0 0.18072 -0.33131 0.4008 -2.6734
ALA_125 -4.78529 0.24216 4.41622 -0.02182 0 0 2.55553 -2.56516 -0.02995 -0.22243 -2.1247 -0.34837 0 0 0 0 0 -0.04082 0 0 0 -0.31144 0 1.8394 -0.37263 0.43988 -1.32942
VAL_126 -4.46771 0.47515 3.23313 -0.31606 0.23872 0.07298 1.88111 -1.92675 -0 -0 -0.6626 -0.16032 0 0 0 0 0 -0.02702 0.00776 0.17273 0 -0.16221 0 1.9342 -0.37913 0.36457 0.27855
GLN_127 -5.05657 0.52103 3.78586 -0.94384 0.30218 1.14873 1.31409 -1.90048 -0 -0 -1.20798 -1.41289 0 0 0 0 0 -0.04391 0.0955 0 3.40096 -0.13599 0 -0.18838 -0.2632 0.74901 0.16411
ARG:CtermProteinFull_128 -3.08991 0.18636 3.66535 -0.69532 0.09669 0.55241 1.75865 -1.68533 -0.01595 -0.15162 -1.27022 0.85776 0 0 0 0 0 0 0.04112 1.97956 0 0 0 -1.2888 -0.15249 0.81185 1.60012
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268981 MODEL 3 2022-04-09_00000151_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 253.351 tmscore: 0.70877 7qf4AAA_201 prob: 99.92 ident: 14.52
ATOM      1  N   HIS A   1     -22.242   8.947   3.373  1.00 14.190          N  
ATOM      2  CA  HIS A   1     -21.619  10.211   3.002  1.00 13.690          C  
ATOM      3  C   HIS A   1     -20.105  10.130   3.126  1.00 12.890          C  
ATOM      4  O   HIS A   1     -19.406   9.934   2.127  1.00 13.040          O  
ATOM      5  CB  HIS A   1     -22.169  11.355   3.866  1.00 19.370          C  
ATOM      6  CG  HIS A   1     -21.593  12.689   3.536  1.00 19.370          C  
ATOM      7  ND1 HIS A   1     -21.893  13.352   2.373  1.00 19.370          N  
ATOM      8  CD2 HIS A   1     -20.740  13.492   4.220  1.00 19.370          C  
ATOM      9  CE1 HIS A   1     -21.248  14.506   2.348  1.00 19.370          C  
ATOM     10  NE2 HIS A   1     -20.543  14.614   3.458  1.00 19.370          N  
ATOM     11 1H   HIS A   1     -23.242   9.071   3.438  1.00 17.030          H  
ATOM     12 2H   HIS A   1     -22.032   8.253   2.671  1.00 17.030          H  
ATOM     13 3H   HIS A   1     -21.882   8.640   4.267  1.00 17.030          H  
ATOM     14  HA  HIS A   1     -21.850  10.439   1.963  1.00 16.430          H  
ATOM     15 1HB  HIS A   1     -23.249  11.418   3.726  1.00 23.240          H  
ATOM     16 2HB  HIS A   1     -21.996  11.150   4.918  1.00 23.240          H  
ATOM     17  HD2 HIS A   1     -20.294  13.287   5.193  1.00 23.240          H  
ATOM     18  HE1 HIS A   1     -21.293  15.244   1.547  1.00 23.240          H  
ATOM     19  HE2 HIS A   1     -19.952  15.395   3.709  1.00 23.240          H  
ATOM     20  N   SER A   2     -19.596  10.275   4.345  1.00 12.210          N  
ATOM     21  CA  SER A   2     -18.166  10.193   4.569  1.00 11.540          C  
ATOM     22  C   SER A   2     -17.766   8.711   4.519  1.00 10.590          C  
ATOM     23  O   SER A   2     -18.650   7.852   4.591  1.00 10.320          O  
ATOM     24  CB  SER A   2     -17.849  10.837   5.911  1.00 16.420          C  
ATOM     25  OG  SER A   2     -18.397  10.095   6.966  1.00 16.420          O  
ATOM     26  H   SER A   2     -20.183  10.438   5.149  1.00 14.650          H  
ATOM     27  HA  SER A   2     -17.678  10.754   3.778  1.00 13.850          H  
ATOM     28 1HB  SER A   2     -16.783  10.924   6.050  1.00 19.710          H  
ATOM     29 2HB  SER A   2     -18.258  11.846   5.926  1.00 19.710          H  
ATOM     30  HG  SER A   2     -18.121  10.537   7.776  1.00 19.710          H  
ATOM     31  N   PRO A   3     -16.470   8.366   4.353  1.00 10.250          N  
ATOM     32  CA  PRO A   3     -15.960   7.006   4.404  1.00  9.480          C  
ATOM     33  C   PRO A   3     -16.243   6.372   5.753  1.00  8.530          C  
ATOM     34  O   PRO A   3     -16.163   7.039   6.779  1.00  8.720          O  
ATOM     35  CB  PRO A   3     -14.450   7.201   4.206  1.00 14.220          C  
ATOM     36  CG  PRO A   3     -14.325   8.513   3.465  1.00 14.220          C  
ATOM     37  CD  PRO A   3     -15.439   9.376   4.012  1.00 14.220          C  
ATOM     38  HA  PRO A   3     -16.403   6.416   3.589  1.00 11.380          H  
ATOM     39 1HB  PRO A   3     -13.946   7.208   5.187  1.00 17.060          H  
ATOM     40 2HB  PRO A   3     -14.034   6.354   3.644  1.00 17.060          H  
ATOM     41 1HG  PRO A   3     -13.326   8.948   3.637  1.00 17.060          H  
ATOM     42 2HG  PRO A   3     -14.415   8.347   2.382  1.00 17.060          H  
ATOM     43 1HD  PRO A   3     -15.096   9.907   4.906  1.00 17.060          H  
ATOM     44 2HD  PRO A   3     -15.761  10.048   3.210  1.00 17.060          H  
ATOM     45  N   ASN A   4     -16.517   5.074   5.747  1.00  7.710          N  
ATOM     46  CA  ASN A   4     -16.751   4.326   6.973  1.00  6.910          C  
ATOM     47  C   ASN A   4     -15.396   4.107   7.663  1.00  5.820          C  
ATOM     48  O   ASN A   4     -14.472   3.640   7.000  1.00  5.350          O  
ATOM     49  CB  ASN A   4     -17.442   3.002   6.704  1.00  9.990          C  
ATOM     50  CG  ASN A   4     -17.920   2.316   7.989  1.00  9.990          C  
ATOM     51  OD1 ASN A   4     -17.173   2.080   8.959  1.00  9.990          O  
ATOM     52  ND2 ASN A   4     -19.200   1.993   8.006  1.00  9.990          N  
ATOM     53  H   ASN A   4     -16.571   4.593   4.861  1.00  9.250          H  
ATOM     54  HA  ASN A   4     -17.420   4.901   7.594  1.00  8.290          H  
ATOM     55 1HB  ASN A   4     -18.300   3.160   6.048  1.00 11.990          H  
ATOM     56 2HB  ASN A   4     -16.753   2.330   6.189  1.00 11.990          H  
ATOM     57 1HD2 ASN A   4     -19.596   1.541   8.810  1.00 11.990          H  
ATOM     58 2HD2 ASN A   4     -19.781   2.193   7.215  1.00 11.990          H  
ATOM     59  N   PRO A   5     -15.200   4.514   8.935  1.00  5.670          N  
ATOM     60  CA  PRO A   5     -13.973   4.339   9.706  1.00  5.010          C  
ATOM     61  C   PRO A   5     -13.492   2.887   9.856  1.00  4.120          C  
ATOM     62  O   PRO A   5     -12.329   2.661  10.195  1.00  4.110          O  
ATOM     63  CB  PRO A   5     -14.364   4.890  11.085  1.00  7.510          C  
ATOM     64  CG  PRO A   5     -15.479   5.865  10.816  1.00  7.510          C  
ATOM     65  CD  PRO A   5     -16.249   5.285   9.659  1.00  7.510          C  
ATOM     66  HA  PRO A   5     -13.183   4.955   9.250  1.00  6.010          H  
ATOM     67 1HB  PRO A   5     -14.674   4.058  11.739  1.00  9.020          H  
ATOM     68 2HB  PRO A   5     -13.493   5.361  11.562  1.00  9.020          H  
ATOM     69 1HG  PRO A   5     -16.099   5.990  11.715  1.00  9.020          H  
ATOM     70 2HG  PRO A   5     -15.060   6.855  10.578  1.00  9.020          H  
ATOM     71 1HD  PRO A   5     -17.062   4.627  10.004  1.00  9.020          H  
ATOM     72 2HD  PRO A   5     -16.607   6.142   9.068  1.00  9.020          H  
ATOM     73  N   LEU A   6     -14.381   1.908   9.682  1.00  3.880          N  
ATOM     74  CA  LEU A   6     -13.988   0.518   9.841  1.00  3.540          C  
ATOM     75  C   LEU A   6     -13.910  -0.223   8.505  1.00  2.880          C  
ATOM     76  O   LEU A   6     -14.645   0.115   7.578  1.00  3.050          O  
ATOM     77  CB  LEU A   6     -14.976  -0.176  10.782  1.00  5.090          C  
ATOM     78  CG  LEU A   6     -15.134   0.441  12.190  1.00  5.090          C  
ATOM     79  CD1 LEU A   6     -16.199  -0.333  12.936  1.00  5.090          C  
ATOM     80  CD2 LEU A   6     -13.803   0.401  12.950  1.00  5.090          C  
ATOM     81  H   LEU A   6     -15.342   2.106   9.397  1.00  4.660          H  
ATOM     82  HA  LEU A   6     -13.006   0.528  10.269  1.00  4.250          H  
ATOM     83 1HB  LEU A   6     -15.955  -0.151  10.306  1.00  6.110          H  
ATOM     84 2HB  LEU A   6     -14.694  -1.199  10.905  1.00  6.110          H  
ATOM     85  HG  LEU A   6     -15.467   1.472  12.099  1.00  6.110          H  
ATOM     86 1HD1 LEU A   6     -16.336   0.104  13.926  1.00  6.110          H  
ATOM     87 2HD1 LEU A   6     -17.141  -0.283  12.388  1.00  6.110          H  
ATOM     88 3HD1 LEU A   6     -15.895  -1.374  13.039  1.00  6.110          H  
ATOM     89 1HD2 LEU A   6     -13.946   0.833  13.940  1.00  6.110          H  
ATOM     90 2HD2 LEU A   6     -13.467  -0.631  13.051  1.00  6.110          H  
ATOM     91 3HD2 LEU A   6     -13.053   0.980  12.429  1.00  6.110          H  
ATOM     92  N   ILE A   7     -13.070  -1.268   8.378  1.00  2.510          N  
ATOM     93  CA  ILE A   7     -12.190  -1.855   9.399  1.00  2.250          C  
ATOM     94  C   ILE A   7     -10.730  -1.510   9.077  1.00  1.750          C  
ATOM     95  O   ILE A   7     -10.313  -1.686   7.933  1.00  1.790          O  
ATOM     96  CB  ILE A   7     -12.387  -3.384   9.427  1.00  3.250          C  
ATOM     97  CG1 ILE A   7     -13.867  -3.694   9.797  1.00  3.250          C  
ATOM     98  CG2 ILE A   7     -11.418  -4.033  10.418  1.00  3.250          C  
ATOM     99  CD1 ILE A   7     -14.291  -5.126   9.598  1.00  3.250          C  
ATOM    100  H   ILE A   7     -13.058  -1.715   7.470  1.00  3.010          H  
ATOM    101  HA  ILE A   7     -12.465  -1.489  10.369  1.00  2.700          H  
ATOM    102  HB  ILE A   7     -12.202  -3.793   8.432  1.00  3.900          H  
ATOM    103 1HG1 ILE A   7     -14.025  -3.442  10.838  1.00  3.900          H  
ATOM    104 2HG1 ILE A   7     -14.520  -3.075   9.185  1.00  3.900          H  
ATOM    105 1HG2 ILE A   7     -11.557  -5.101  10.417  1.00  3.900          H  
ATOM    106 2HG2 ILE A   7     -10.397  -3.827  10.132  1.00  3.900          H  
ATOM    107 3HG2 ILE A   7     -11.594  -3.656  11.416  1.00  3.900          H  
ATOM    108 1HD1 ILE A   7     -15.340  -5.228   9.879  1.00  3.900          H  
ATOM    109 2HD1 ILE A   7     -14.170  -5.400   8.548  1.00  3.900          H  
ATOM    110 3HD1 ILE A   7     -13.698  -5.792  10.211  1.00  3.900          H  
ATOM    111  N   PRO A   8      -9.947  -0.952  10.019  1.00  1.740          N  
ATOM    112  CA  PRO A   8      -8.557  -0.611   9.837  1.00  1.720          C  
ATOM    113  C   PRO A   8      -7.722  -1.883   9.844  1.00  1.130          C  
ATOM    114  O   PRO A   8      -8.191  -2.908  10.326  1.00  1.180          O  
ATOM    115  CB  PRO A   8      -8.259   0.267  11.055  1.00  2.580          C  
ATOM    116  CG  PRO A   8      -9.189  -0.242  12.114  1.00  2.580          C  
ATOM    117  CD  PRO A   8     -10.449  -0.638  11.379  1.00  2.580          C  
ATOM    118  HA  PRO A   8      -8.474  -0.055   8.890  1.00  2.060          H  
ATOM    119 1HB  PRO A   8      -7.199   0.165  11.347  1.00  3.100          H  
ATOM    120 2HB  PRO A   8      -8.427   1.326  10.805  1.00  3.100          H  
ATOM    121 1HG  PRO A   8      -8.721  -1.084  12.629  1.00  3.100          H  
ATOM    122 2HG  PRO A   8      -9.371   0.536  12.872  1.00  3.100          H  
ATOM    123 1HD  PRO A   8     -10.878  -1.509  11.882  1.00  3.100          H  
ATOM    124 2HD  PRO A   8     -11.120   0.219  11.356  1.00  3.100          H  
ATOM    125  N   PRO A   9      -6.518  -1.872   9.282  1.00  1.100          N  
ATOM    126  CA  PRO A   9      -5.538  -2.931   9.377  1.00  0.950          C  
ATOM    127  C   PRO A   9      -5.064  -3.096  10.826  1.00  0.760          C  
ATOM    128  O   PRO A   9      -4.413  -2.190  11.371  1.00  0.930          O  
ATOM    129  CB  PRO A   9      -4.446  -2.419   8.430  1.00  1.420          C  
ATOM    130  CG  PRO A   9      -4.650  -0.926   8.371  1.00  1.420          C  
ATOM    131  CD  PRO A   9      -6.102  -0.715   8.483  1.00  1.420          C  
ATOM    132  HA  PRO A   9      -5.977  -3.865   9.006  1.00  1.140          H  
ATOM    133 1HB  PRO A   9      -3.454  -2.675   8.826  1.00  1.710          H  
ATOM    134 2HB  PRO A   9      -4.546  -2.895   7.445  1.00  1.710          H  
ATOM    135 1HG  PRO A   9      -4.174  -0.466   9.221  1.00  1.710          H  
ATOM    136 2HG  PRO A   9      -4.193  -0.477   7.479  1.00  1.710          H  
ATOM    137 1HD  PRO A   9      -6.249   0.232   9.018  1.00  1.710          H  
ATOM    138 2HD  PRO A   9      -6.587  -0.723   7.492  1.00  1.710          H  
ATOM    139  N   ILE A  10      -5.377  -4.243  11.445  1.00  0.760          N  
ATOM    140  CA  ILE A  10      -5.043  -4.476  12.852  1.00  0.750          C  
ATOM    141  C   ILE A  10      -4.136  -5.674  13.073  1.00  0.810          C  
ATOM    142  O   ILE A  10      -4.537  -6.825  12.839  1.00  0.920          O  
ATOM    143  CB  ILE A  10      -6.299  -4.723  13.706  1.00  1.050          C  
ATOM    144  CG1 ILE A  10      -7.239  -3.550  13.570  1.00  1.050          C  
ATOM    145  CG2 ILE A  10      -5.860  -4.901  15.199  1.00  1.050          C  
ATOM    146  CD1 ILE A  10      -8.612  -3.768  14.166  1.00  1.050          C  
ATOM    147  H   ILE A  10      -5.892  -4.945  10.933  1.00  0.910          H  
ATOM    148  HA  ILE A  10      -4.531  -3.591  13.232  1.00  0.900          H  
ATOM    149  HB  ILE A  10      -6.815  -5.606  13.368  1.00  1.260          H  
ATOM    150 1HG1 ILE A  10      -6.769  -2.700  14.016  1.00  1.260          H  
ATOM    151 2HG1 ILE A  10      -7.379  -3.346  12.531  1.00  1.260          H  
ATOM    152 1HG2 ILE A  10      -6.718  -5.070  15.829  1.00  1.260          H  
ATOM    153 2HG2 ILE A  10      -5.188  -5.753  15.313  1.00  1.260          H  
ATOM    154 3HG2 ILE A  10      -5.347  -3.990  15.515  1.00  1.260          H  
ATOM    155 1HD1 ILE A  10      -9.223  -2.887  14.007  1.00  1.260          H  
ATOM    156 2HD1 ILE A  10      -9.083  -4.619  13.674  1.00  1.260          H  
ATOM    157 3HD1 ILE A  10      -8.543  -3.956  15.227  1.00  1.260          H  
ATOM    158  N   PHE A  11      -2.959  -5.401  13.600  1.00  0.810          N  
ATOM    159  CA  PHE A  11      -1.959  -6.420  13.871  1.00  0.900          C  
ATOM    160  C   PHE A  11      -2.014  -6.811  15.333  1.00  0.880          C  
ATOM    161  O   PHE A  11      -1.565  -6.037  16.183  1.00  0.890          O  
ATOM    162  CB  PHE A  11      -0.543  -5.869  13.670  1.00  1.220          C  
ATOM    163  CG  PHE A  11      -0.111  -5.454  12.315  1.00  1.220          C  
ATOM    164  CD1 PHE A  11      -0.413  -4.184  11.841  1.00  1.220          C  
ATOM    165  CD2 PHE A  11       0.655  -6.284  11.532  1.00  1.220          C  
ATOM    166  CE1 PHE A  11       0.030  -3.782  10.609  1.00  1.220          C  
ATOM    167  CE2 PHE A  11       1.105  -5.863  10.300  1.00  1.220          C  
ATOM    168  CZ  PHE A  11       0.788  -4.614   9.838  1.00  1.220          C  
ATOM    169  H   PHE A  11      -2.758  -4.417  13.788  1.00  0.970          H  
ATOM    170  HA  PHE A  11      -2.145  -7.300  13.261  1.00  1.080          H  
ATOM    171 1HB  PHE A  11      -0.445  -5.023  14.286  1.00  1.470          H  
ATOM    172 2HB  PHE A  11       0.169  -6.609  14.032  1.00  1.470          H  
ATOM    173  HD1 PHE A  11      -1.014  -3.509  12.455  1.00  1.470          H  
ATOM    174  HD2 PHE A  11       0.912  -7.276  11.899  1.00  1.470          H  
ATOM    175  HE1 PHE A  11      -0.215  -2.817  10.248  1.00  1.470          H  
ATOM    176  HE2 PHE A  11       1.708  -6.512   9.698  1.00  1.470          H  
ATOM    177  HZ  PHE A  11       1.139  -4.287   8.861  1.00  1.470          H  
ATOM    178  N   ALA A  12      -2.581  -7.965  15.662  1.00  0.890          N  
ATOM    179  CA  ALA A  12      -2.630  -8.322  17.072  1.00  0.880          C  
ATOM    180  C   ALA A  12      -1.370  -9.109  17.379  1.00  0.810          C  
ATOM    181  O   ALA A  12      -1.004 -10.017  16.612  1.00  0.870          O  
ATOM    182  CB  ALA A  12      -3.862  -9.130  17.397  1.00  1.240          C  
ATOM    183  H   ALA A  12      -2.963  -8.606  14.954  1.00  1.070          H  
ATOM    184  HA  ALA A  12      -2.629  -7.416  17.670  1.00  1.060          H  
ATOM    185 1HB  ALA A  12      -3.859  -9.388  18.452  1.00  1.480          H  
ATOM    186 2HB  ALA A  12      -4.757  -8.552  17.160  1.00  1.480          H  
ATOM    187 3HB  ALA A  12      -3.834 -10.017  16.809  1.00  1.480          H  
ATOM    188  N   ALA A  13      -0.760  -8.833  18.529  1.00  0.810          N  
ATOM    189  CA  ALA A  13       0.445  -9.542  18.944  1.00  0.850          C  
ATOM    190  C   ALA A  13       0.495  -9.689  20.458  1.00  0.820          C  
ATOM    191  O   ALA A  13      -0.146  -8.919  21.177  1.00  0.900          O  
ATOM    192  CB  ALA A  13       1.684  -8.808  18.457  1.00  1.170          C  
ATOM    193  H   ALA A  13      -1.111  -8.058  19.099  1.00  0.970          H  
ATOM    194  HA  ALA A  13       0.416 -10.524  18.501  1.00  1.020          H  
ATOM    195 1HB  ALA A  13       2.545  -9.366  18.756  1.00  1.410          H  
ATOM    196 2HB  ALA A  13       1.661  -8.724  17.372  1.00  1.410          H  
ATOM    197 3HB  ALA A  13       1.716  -7.813  18.902  1.00  1.410          H  
ATOM    198  N   ASP A  14       1.255 -10.680  20.945  1.00  0.820          N  
ATOM    199  CA  ASP A  14       1.389 -10.889  22.396  1.00  0.920          C  
ATOM    200  C   ASP A  14       2.441  -9.954  22.986  1.00  0.980          C  
ATOM    201  O   ASP A  14       2.984  -9.083  22.294  1.00  0.980          O  
ATOM    202  CB  ASP A  14       1.739 -12.349  22.776  1.00  1.250          C  
ATOM    203  CG  ASP A  14       3.139 -12.793  22.393  1.00  1.250          C  
ATOM    204  OD1 ASP A  14       3.880 -11.950  21.930  1.00  1.250          O  
ATOM    205  OD2 ASP A  14       3.514 -13.920  22.633  1.00  1.250          O  
ATOM    206  H   ASP A  14       1.739 -11.293  20.275  1.00  0.980          H  
ATOM    207  HA  ASP A  14       0.432 -10.668  22.869  1.00  1.100          H  
ATOM    208 1HB  ASP A  14       1.606 -12.487  23.853  1.00  1.500          H  
ATOM    209 2HB  ASP A  14       1.043 -13.012  22.300  1.00  1.500          H  
ATOM    210  N   GLU A  15       2.757 -10.145  24.270  1.00  1.160          N  
ATOM    211  CA  GLU A  15       3.711  -9.303  24.989  1.00  1.310          C  
ATOM    212  C   GLU A  15       5.146  -9.454  24.465  1.00  1.290          C  
ATOM    213  O   GLU A  15       6.033  -8.698  24.861  1.00  1.460          O  
ATOM    214  CB  GLU A  15       3.680  -9.596  26.503  1.00  1.770          C  
ATOM    215  CG  GLU A  15       4.229 -10.969  26.953  1.00  1.770          C  
ATOM    216  CD  GLU A  15       3.211 -12.050  26.897  1.00  1.770          C  
ATOM    217  OE1 GLU A  15       2.236 -11.845  26.224  1.00  1.770          O  
ATOM    218  OE2 GLU A  15       3.391 -13.067  27.523  1.00  1.770          O  
ATOM    219  H   GLU A  15       2.295 -10.888  24.804  1.00  1.390          H  
ATOM    220  HA  GLU A  15       3.407  -8.272  24.858  1.00  1.570          H  
ATOM    221 1HB  GLU A  15       4.255  -8.843  27.030  1.00  2.130          H  
ATOM    222 2HB  GLU A  15       2.650  -9.516  26.860  1.00  2.130          H  
ATOM    223 1HG  GLU A  15       5.076 -11.250  26.339  1.00  2.130          H  
ATOM    224 2HG  GLU A  15       4.586 -10.873  27.976  1.00  2.130          H  
ATOM    225  N   ASN A  16       5.390 -10.467  23.625  1.00  1.170          N  
ATOM    226  CA  ASN A  16       6.690 -10.754  23.065  1.00  1.230          C  
ATOM    227  C   ASN A  16       6.748 -10.328  21.598  1.00  1.150          C  
ATOM    228  O   ASN A  16       7.755 -10.587  20.930  1.00  1.230          O  
ATOM    229  CB  ASN A  16       6.939 -12.248  23.124  1.00  1.700          C  
ATOM    230  CG  ASN A  16       6.928 -12.801  24.500  1.00  1.700          C  
ATOM    231  OD1 ASN A  16       7.774 -12.491  25.355  1.00  1.700          O  
ATOM    232  ND2 ASN A  16       5.941 -13.645  24.742  1.00  1.700          N  
ATOM    233  H   ASN A  16       4.622 -11.059  23.310  1.00  1.400          H  
ATOM    234  HA  ASN A  16       7.454 -10.202  23.617  1.00  1.480          H  
ATOM    235 1HB  ASN A  16       6.177 -12.763  22.539  1.00  2.040          H  
ATOM    236 2HB  ASN A  16       7.900 -12.470  22.665  1.00  2.040          H  
ATOM    237 1HD2 ASN A  16       5.845 -14.063  25.646  1.00  2.040          H  
ATOM    238 2HD2 ASN A  16       5.250 -13.867  24.003  1.00  2.040          H  
ATOM    239  N   THR A  17       5.672  -9.679  21.097  1.00  1.070          N  
ATOM    240  CA  THR A  17       5.485  -9.216  19.708  1.00  1.090          C  
ATOM    241  C   THR A  17       5.094 -10.349  18.727  1.00  0.940          C  
ATOM    242  O   THR A  17       5.049 -10.129  17.510  1.00  1.030          O  
ATOM    243  CB  THR A  17       6.679  -8.405  19.127  1.00  1.520          C  
ATOM    244  OG1 THR A  17       7.741  -9.278  18.742  1.00  1.520          O  
ATOM    245  CG2 THR A  17       7.179  -7.321  20.090  1.00  1.520          C  
ATOM    246  H   THR A  17       4.874  -9.520  21.725  1.00  1.280          H  
ATOM    247  HA  THR A  17       4.648  -8.518  19.724  1.00  1.310          H  
ATOM    248  HB  THR A  17       6.335  -7.893  18.256  1.00  1.820          H  
ATOM    249  HG1 THR A  17       7.996  -9.805  19.508  1.00  1.820          H  
ATOM    250 1HG2 THR A  17       7.983  -6.757  19.615  1.00  1.820          H  
ATOM    251 2HG2 THR A  17       6.355  -6.648  20.327  1.00  1.820          H  
ATOM    252 3HG2 THR A  17       7.549  -7.763  21.000  1.00  1.820          H  
ATOM    253  N   CYS A  18       4.859 -11.566  19.247  1.00  0.860          N  
ATOM    254  CA  CYS A  18       4.448 -12.706  18.420  1.00  0.790          C  
ATOM    255  C   CYS A  18       3.118 -12.444  17.758  1.00  0.700          C  
ATOM    256  O   CYS A  18       2.156 -12.067  18.421  1.00  0.720          O  
ATOM    257  CB  CYS A  18       4.330 -13.984  19.238  1.00  1.130          C  
ATOM    258  SG  CYS A  18       3.827 -15.420  18.286  1.00  1.130          S  
ATOM    259  H   CYS A  18       4.890 -11.682  20.269  1.00  1.030          H  
ATOM    260  HA  CYS A  18       5.176 -12.877  17.653  1.00  0.950          H  
ATOM    261 1HB  CYS A  18       5.275 -14.203  19.732  1.00  1.360          H  
ATOM    262 2HB  CYS A  18       3.591 -13.844  19.996  1.00  1.360          H  
ATOM    263  HG  CYS A  18       4.966 -15.597  17.599  1.00  1.360          H  
ATOM    264  N   CYS A  19       3.041 -12.638  16.444  1.00  0.710          N  
ATOM    265  CA  CYS A  19       1.790 -12.389  15.743  1.00  0.700          C  
ATOM    266  C   CYS A  19       0.704 -13.336  16.231  1.00  0.660          C  
ATOM    267  O   CYS A  19       0.857 -14.560  16.154  1.00  0.740          O  
ATOM    268  CB  CYS A  19       1.962 -12.635  14.246  1.00  0.980          C  
ATOM    269  SG  CYS A  19       3.063 -11.550  13.396  1.00  0.980          S  
ATOM    270  H   CYS A  19       3.862 -12.951  15.920  1.00  0.850          H  
ATOM    271  HA  CYS A  19       1.480 -11.356  15.922  1.00  0.840          H  
ATOM    272 1HB  CYS A  19       2.380 -13.628  14.119  1.00  1.180          H  
ATOM    273 2HB  CYS A  19       0.994 -12.607  13.750  1.00  1.180          H  
ATOM    274  HG  CYS A  19       4.157 -11.943  14.082  1.00  1.180          H  
ATOM    275  N   LEU A  20      -0.429 -12.779  16.651  1.00  0.660          N  
ATOM    276  CA  LEU A  20      -1.548 -13.587  17.125  1.00  0.740          C  
ATOM    277  C   LEU A  20      -2.712 -13.600  16.155  1.00  0.790          C  
ATOM    278  O   LEU A  20      -3.396 -14.615  16.007  1.00  0.900          O  
ATOM    279  CB  LEU A  20      -2.055 -13.040  18.460  1.00  1.000          C  
ATOM    280  CG  LEU A  20      -1.065 -13.025  19.638  1.00  1.000          C  
ATOM    281  CD1 LEU A  20      -1.763 -12.349  20.825  1.00  1.000          C  
ATOM    282  CD2 LEU A  20      -0.594 -14.433  19.977  1.00  1.000          C  
ATOM    283  H   LEU A  20      -0.502 -11.762  16.676  1.00  0.790          H  
ATOM    284  HA  LEU A  20      -1.213 -14.612  17.240  1.00  0.890          H  
ATOM    285 1HB  LEU A  20      -2.377 -12.011  18.300  1.00  1.200          H  
ATOM    286 2HB  LEU A  20      -2.923 -13.623  18.758  1.00  1.200          H  
ATOM    287  HG  LEU A  20      -0.206 -12.453  19.376  1.00  1.200          H  
ATOM    288 1HD1 LEU A  20      -1.094 -12.301  21.669  1.00  1.200          H  
ATOM    289 2HD1 LEU A  20      -2.056 -11.336  20.543  1.00  1.200          H  
ATOM    290 3HD1 LEU A  20      -2.647 -12.917  21.106  1.00  1.200          H  
ATOM    291 1HD2 LEU A  20       0.101 -14.399  20.805  1.00  1.200          H  
ATOM    292 2HD2 LEU A  20      -1.449 -15.049  20.251  1.00  1.200          H  
ATOM    293 3HD2 LEU A  20      -0.085 -14.874  19.123  1.00  1.200          H  
ATOM    294  N   GLU A  21      -2.971 -12.451  15.540  1.00  0.770          N  
ATOM    295  CA  GLU A  21      -4.108 -12.343  14.637  1.00  0.850          C  
ATOM    296  C   GLU A  21      -3.950 -11.252  13.600  1.00  0.740          C  
ATOM    297  O   GLU A  21      -3.599 -10.105  13.893  1.00  0.820          O  
ATOM    298  CB  GLU A  21      -5.422 -12.125  15.408  1.00  1.160          C  
ATOM    299  CG  GLU A  21      -6.666 -12.070  14.528  1.00  1.160          C  
ATOM    300  CD  GLU A  21      -7.938 -11.917  15.310  1.00  1.160          C  
ATOM    301  OE1 GLU A  21      -7.886 -11.883  16.516  1.00  1.160          O  
ATOM    302  OE2 GLU A  21      -8.970 -11.827  14.693  1.00  1.160          O  
ATOM    303  H   GLU A  21      -2.333 -11.665  15.694  1.00  0.920          H  
ATOM    304  HA  GLU A  21      -4.202 -13.289  14.109  1.00  1.020          H  
ATOM    305 1HB  GLU A  21      -5.561 -12.928  16.135  1.00  1.390          H  
ATOM    306 2HB  GLU A  21      -5.399 -11.202  15.946  1.00  1.390          H  
ATOM    307 1HG  GLU A  21      -6.589 -11.220  13.850  1.00  1.390          H  
ATOM    308 2HG  GLU A  21      -6.719 -12.977  13.925  1.00  1.390          H  
ATOM    309  N   TRP A  22      -4.243 -11.617  12.369  1.00  0.720          N  
ATOM    310  CA  TRP A  22      -4.223 -10.684  11.264  1.00  0.700          C  
ATOM    311  C   TRP A  22      -5.589 -10.381  10.706  1.00  0.670          C  
ATOM    312  O   TRP A  22      -6.239 -11.243  10.118  1.00  0.690          O  
ATOM    313  CB  TRP A  22      -3.293 -11.170  10.175  1.00  0.990          C  
ATOM    314  CG  TRP A  22      -1.880 -10.848  10.447  1.00  0.990          C  
ATOM    315  CD1 TRP A  22      -1.098 -11.220  11.502  1.00  0.990          C  
ATOM    316  CD2 TRP A  22      -1.042 -10.074   9.577  1.00  0.990          C  
ATOM    317  NE1 TRP A  22       0.158 -10.705  11.349  1.00  0.990          N  
ATOM    318  CE2 TRP A  22       0.202  -9.998  10.170  1.00  0.990          C  
ATOM    319  CE3 TRP A  22      -1.252  -9.445   8.345  1.00  0.990          C  
ATOM    320  CZ2 TRP A  22       1.236  -9.339   9.568  1.00  0.990          C  
ATOM    321  CZ3 TRP A  22      -0.225  -8.774   7.766  1.00  0.990          C  
ATOM    322  CH2 TRP A  22       0.979  -8.723   8.346  1.00  0.990          C  
ATOM    323  H   TRP A  22      -4.519 -12.572  12.201  1.00  0.860          H  
ATOM    324  HA  TRP A  22      -3.819  -9.750  11.639  1.00  0.840          H  
ATOM    325 1HB  TRP A  22      -3.378 -12.233  10.097  1.00  1.190          H  
ATOM    326 2HB  TRP A  22      -3.590 -10.742   9.219  1.00  1.190          H  
ATOM    327  HD1 TRP A  22      -1.418 -11.831  12.341  1.00  1.190          H  
ATOM    328  HE1 TRP A  22       0.925 -10.848  12.001  1.00  1.190          H  
ATOM    329  HE3 TRP A  22      -2.221  -9.485   7.850  1.00  1.190          H  
ATOM    330  HZ2 TRP A  22       2.212  -9.290  10.001  1.00  1.190          H  
ATOM    331  HZ3 TRP A  22      -0.407  -8.280   6.811  1.00  1.190          H  
ATOM    332  HH2 TRP A  22       1.762  -8.181   7.836  1.00  1.190          H  
ATOM    333  N   ASN A  23      -6.015  -9.140  10.877  1.00  0.710          N  
ATOM    334  CA  ASN A  23      -7.316  -8.717  10.401  1.00  0.750          C  
ATOM    335  C   ASN A  23      -7.397  -8.804   8.874  1.00  0.670          C  
ATOM    336  O   ASN A  23      -6.416  -8.524   8.168  1.00  0.670          O  
ATOM    337  CB  ASN A  23      -7.636  -7.312  10.874  1.00  1.030          C  
ATOM    338  CG  ASN A  23      -9.096  -7.014  10.749  1.00  1.030          C  
ATOM    339  OD1 ASN A  23      -9.624  -6.706   9.664  1.00  1.030          O  
ATOM    340  ND2 ASN A  23      -9.781  -7.129  11.872  1.00  1.030          N  
ATOM    341  H   ASN A  23      -5.435  -8.475  11.406  1.00  0.850          H  
ATOM    342  HA  ASN A  23      -8.069  -9.396  10.806  1.00  0.900          H  
ATOM    343 1HB  ASN A  23      -7.339  -7.218  11.910  1.00  1.240          H  
ATOM    344 2HB  ASN A  23      -7.066  -6.584  10.295  1.00  1.240          H  
ATOM    345 1HD2 ASN A  23     -10.774  -6.983  11.891  1.00  1.240          H  
ATOM    346 2HD2 ASN A  23      -9.312  -7.385  12.722  1.00  1.240          H  
ATOM    347  N   MET A  24      -8.598  -9.108   8.371  1.00  0.720          N  
ATOM    348  CA  MET A  24      -8.863  -9.194   6.933  1.00  0.760          C  
ATOM    349  C   MET A  24      -8.506  -7.896   6.221  1.00  0.690          C  
ATOM    350  O   MET A  24      -8.153  -7.912   5.037  1.00  0.740          O  
ATOM    351  CB  MET A  24     -10.335  -9.517   6.698  1.00  1.050          C  
ATOM    352  CG  MET A  24     -10.792 -10.900   7.190  1.00  1.050          C  
ATOM    353  SD  MET A  24      -9.928 -12.259   6.383  1.00  1.050          S  
ATOM    354  CE  MET A  24      -8.665 -12.725   7.577  1.00  1.050          C  
ATOM    355  H   MET A  24      -9.349  -9.312   9.016  1.00  0.860          H  
ATOM    356  HA  MET A  24      -8.241  -9.979   6.504  1.00  0.910          H  
ATOM    357 1HB  MET A  24     -10.950  -8.767   7.195  1.00  1.260          H  
ATOM    358 2HB  MET A  24     -10.548  -9.457   5.630  1.00  1.260          H  
ATOM    359 1HG  MET A  24     -10.624 -10.980   8.260  1.00  1.260          H  
ATOM    360 2HG  MET A  24     -11.859 -11.015   7.003  1.00  1.260          H  
ATOM    361 1HE  MET A  24      -8.093 -13.535   7.162  1.00  1.260          H  
ATOM    362 2HE  MET A  24      -7.995 -11.893   7.777  1.00  1.260          H  
ATOM    363 3HE  MET A  24      -9.131 -13.044   8.507  1.00  1.260          H  
ATOM    364  N   ALA A  25      -8.601  -6.771   6.941  1.00  0.690          N  
ATOM    365  CA  ALA A  25      -8.266  -5.471   6.399  1.00  0.780          C  
ATOM    366  C   ALA A  25      -6.801  -5.435   5.933  1.00  0.820          C  
ATOM    367  O   ALA A  25      -6.485  -4.758   4.950  1.00  0.920          O  
ATOM    368  CB  ALA A  25      -8.527  -4.413   7.456  1.00  1.060          C  
ATOM    369  H   ALA A  25      -8.942  -6.808   7.903  1.00  0.830          H  
ATOM    370  HA  ALA A  25      -8.897  -5.279   5.536  1.00  0.940          H  
ATOM    371 1HB  ALA A  25      -8.296  -3.421   7.064  1.00  1.270          H  
ATOM    372 2HB  ALA A  25      -9.574  -4.443   7.750  1.00  1.270          H  
ATOM    373 3HB  ALA A  25      -7.921  -4.611   8.318  1.00  1.270          H  
ATOM    374  N   MET A  26      -5.895  -6.138   6.640  1.00  0.800          N  
ATOM    375  CA  MET A  26      -4.496  -6.156   6.257  1.00  0.900          C  
ATOM    376  C   MET A  26      -4.271  -7.053   5.099  1.00  0.860          C  
ATOM    377  O   MET A  26      -3.461  -6.736   4.229  1.00  0.930          O  
ATOM    378  CB  MET A  26      -3.610  -6.632   7.352  1.00  1.220          C  
ATOM    379  CG  MET A  26      -3.486  -5.705   8.403  1.00  1.220          C  
ATOM    380  SD  MET A  26      -2.321  -6.141   9.547  1.00  1.220          S  
ATOM    381  CE  MET A  26      -3.151  -7.418  10.296  1.00  1.220          C  
ATOM    382  H   MET A  26      -6.181  -6.720   7.426  1.00  0.960          H  
ATOM    383  HA  MET A  26      -4.203  -5.151   5.973  1.00  1.080          H  
ATOM    384 1HB  MET A  26      -4.027  -7.554   7.715  1.00  1.460          H  
ATOM    385 2HB  MET A  26      -2.618  -6.847   6.956  1.00  1.460          H  
ATOM    386 1HG  MET A  26      -3.181  -4.779   7.965  1.00  1.460          H  
ATOM    387 2HG  MET A  26      -4.429  -5.583   8.901  1.00  1.460          H  
ATOM    388 1HE  MET A  26      -2.560  -7.801  11.109  1.00  1.460          H  
ATOM    389 2HE  MET A  26      -4.081  -7.051  10.633  1.00  1.460          H  
ATOM    390 3HE  MET A  26      -3.338  -8.203   9.617  1.00  1.460          H  
ATOM    391  N   GLU A  27      -4.973  -8.180   5.063  1.00  0.840          N  
ATOM    392  CA  GLU A  27      -4.745  -9.054   3.926  1.00  0.920          C  
ATOM    393  C   GLU A  27      -5.125  -8.291   2.646  1.00  1.000          C  
ATOM    394  O   GLU A  27      -4.355  -8.247   1.684  1.00  1.210          O  
ATOM    395  CB  GLU A  27      -5.564 -10.354   4.032  1.00  1.260          C  
ATOM    396  CG  GLU A  27      -5.101 -11.346   5.134  1.00  1.260          C  
ATOM    397  CD  GLU A  27      -5.911 -12.615   5.160  1.00  1.260          C  
ATOM    398  OE1 GLU A  27      -6.947 -12.618   4.541  1.00  1.260          O  
ATOM    399  OE2 GLU A  27      -5.478 -13.600   5.763  1.00  1.260          O  
ATOM    400  H   GLU A  27      -5.597  -8.418   5.843  1.00  1.010          H  
ATOM    401  HA  GLU A  27      -3.685  -9.315   3.884  1.00  1.100          H  
ATOM    402 1HB  GLU A  27      -6.609 -10.105   4.232  1.00  1.510          H  
ATOM    403 2HB  GLU A  27      -5.530 -10.877   3.078  1.00  1.510          H  
ATOM    404 1HG  GLU A  27      -4.072 -11.602   4.966  1.00  1.510          H  
ATOM    405 2HG  GLU A  27      -5.170 -10.849   6.105  1.00  1.510          H  
ATOM    406  N   LYS A  28      -6.247  -7.552   2.695  1.00  0.970          N  
ATOM    407  CA  LYS A  28      -6.676  -6.766   1.540  1.00  1.120          C  
ATOM    408  C   LYS A  28      -5.676  -5.661   1.160  1.00  1.130          C  
ATOM    409  O   LYS A  28      -5.409  -5.442  -0.023  1.00  1.320          O  
ATOM    410  CB  LYS A  28      -8.047  -6.142   1.806  1.00  1.510          C  
ATOM    411  CG  LYS A  28      -9.201  -7.136   1.823  1.00  1.510          C  
ATOM    412  CD  LYS A  28     -10.524  -6.443   2.130  1.00  1.510          C  
ATOM    413  CE  LYS A  28     -11.681  -7.435   2.173  1.00  1.510          C  
ATOM    414  NZ  LYS A  28     -12.976  -6.773   2.508  1.00  1.510          N  
ATOM    415  H   LYS A  28      -6.844  -7.607   3.529  1.00  1.160          H  
ATOM    416  HA  LYS A  28      -6.762  -7.436   0.686  1.00  1.340          H  
ATOM    417 1HB  LYS A  28      -8.027  -5.642   2.778  1.00  1.810          H  
ATOM    418 2HB  LYS A  28      -8.255  -5.385   1.052  1.00  1.810          H  
ATOM    419 1HG  LYS A  28      -9.267  -7.627   0.852  1.00  1.810          H  
ATOM    420 2HG  LYS A  28      -9.010  -7.896   2.580  1.00  1.810          H  
ATOM    421 1HD  LYS A  28     -10.449  -5.946   3.099  1.00  1.810          H  
ATOM    422 2HD  LYS A  28     -10.727  -5.692   1.369  1.00  1.810          H  
ATOM    423 1HE  LYS A  28     -11.775  -7.918   1.203  1.00  1.810          H  
ATOM    424 2HE  LYS A  28     -11.470  -8.195   2.927  1.00  1.810          H  
ATOM    425 1HZ  LYS A  28     -13.714  -7.460   2.529  1.00  1.810          H  
ATOM    426 2HZ  LYS A  28     -12.903  -6.330   3.415  1.00  1.810          H  
ATOM    427 3HZ  LYS A  28     -13.188  -6.072   1.811  1.00  1.810          H  
ATOM    428  N   LEU A  29      -5.118  -4.983   2.171  1.00  1.020          N  
ATOM    429  CA  LEU A  29      -4.147  -3.904   2.003  1.00  1.140          C  
ATOM    430  C   LEU A  29      -2.739  -4.322   1.553  1.00  1.250          C  
ATOM    431  O   LEU A  29      -2.150  -3.667   0.691  1.00  1.490          O  
ATOM    432  CB  LEU A  29      -4.004  -3.166   3.351  1.00  1.550          C  
ATOM    433  CG  LEU A  29      -2.984  -1.970   3.462  1.00  1.550          C  
ATOM    434  CD1 LEU A  29      -3.358  -0.846   2.502  1.00  1.550          C  
ATOM    435  CD2 LEU A  29      -2.974  -1.477   4.920  1.00  1.550          C  
ATOM    436  H   LEU A  29      -5.441  -5.177   3.123  1.00  1.220          H  
ATOM    437  HA  LEU A  29      -4.553  -3.225   1.258  1.00  1.370          H  
ATOM    438 1HB  LEU A  29      -4.986  -2.794   3.633  1.00  1.860          H  
ATOM    439 2HB  LEU A  29      -3.713  -3.899   4.089  1.00  1.860          H  
ATOM    440  HG  LEU A  29      -1.984  -2.316   3.194  1.00  1.860          H  
ATOM    441 1HD1 LEU A  29      -2.636  -0.038   2.597  1.00  1.860          H  
ATOM    442 2HD1 LEU A  29      -3.343  -1.212   1.475  1.00  1.860          H  
ATOM    443 3HD1 LEU A  29      -4.352  -0.476   2.743  1.00  1.860          H  
ATOM    444 1HD2 LEU A  29      -2.262  -0.663   5.030  1.00  1.860          H  
ATOM    445 2HD2 LEU A  29      -3.969  -1.128   5.189  1.00  1.860          H  
ATOM    446 3HD2 LEU A  29      -2.686  -2.298   5.578  1.00  1.860          H  
ATOM    447  N   THR A  30      -2.190  -5.370   2.172  1.00  1.140          N  
ATOM    448  CA  THR A  30      -0.789  -5.756   1.974  1.00  1.270          C  
ATOM    449  C   THR A  30      -0.514  -7.074   1.237  1.00  1.280          C  
ATOM    450  O   THR A  30       0.626  -7.350   0.840  1.00  1.430          O  
ATOM    451  CB  THR A  30      -0.135  -5.959   3.336  1.00  1.730          C  
ATOM    452  OG1 THR A  30      -0.772  -7.097   3.987  1.00  1.730          O  
ATOM    453  CG2 THR A  30      -0.274  -4.731   4.232  1.00  1.730          C  
ATOM    454  H   THR A  30      -2.744  -5.873   2.851  1.00  1.370          H  
ATOM    455  HA  THR A  30      -0.292  -4.950   1.434  1.00  1.520          H  
ATOM    456  HB  THR A  30       0.919  -6.166   3.179  1.00  2.070          H  
ATOM    457  HG1 THR A  30      -1.696  -6.857   4.238  1.00  2.070          H  
ATOM    458 1HG2 THR A  30       0.212  -4.921   5.188  1.00  2.070          H  
ATOM    459 2HG2 THR A  30       0.201  -3.877   3.740  1.00  2.070          H  
ATOM    460 3HG2 THR A  30      -1.324  -4.518   4.399  1.00  2.070          H  
ATOM    461  N   GLY A  31      -1.491  -7.965   1.141  1.00  1.200          N  
ATOM    462  CA  GLY A  31      -1.269  -9.255   0.513  1.00  1.300          C  
ATOM    463  C   GLY A  31      -0.629 -10.310   1.421  1.00  1.240          C  
ATOM    464  O   GLY A  31      -0.496 -11.462   1.013  1.00  1.470          O  
ATOM    465  H   GLY A  31      -2.444  -7.776   1.463  1.00  1.440          H  
ATOM    466 1HA  GLY A  31      -2.230  -9.630   0.157  1.00  1.560          H  
ATOM    467 2HA  GLY A  31      -0.644  -9.117  -0.371  1.00  1.560          H  
ATOM    468  N   TRP A  32      -0.270  -9.957   2.663  1.00  1.100          N  
ATOM    469  CA  TRP A  32       0.343 -10.966   3.524  1.00  1.080          C  
ATOM    470  C   TRP A  32      -0.750 -11.869   4.045  1.00  1.020          C  
ATOM    471  O   TRP A  32      -1.709 -11.383   4.640  1.00  1.040          O  
ATOM    472  CB  TRP A  32       1.014 -10.353   4.765  1.00  1.520          C  
ATOM    473  CG  TRP A  32       2.272  -9.567   4.566  1.00  1.520          C  
ATOM    474  CD1 TRP A  32       2.429  -8.211   4.633  1.00  1.520          C  
ATOM    475  CD2 TRP A  32       3.565 -10.104   4.291  1.00  1.520          C  
ATOM    476  NE1 TRP A  32       3.746  -7.877   4.413  1.00  1.520          N  
ATOM    477  CE2 TRP A  32       4.449  -9.022   4.204  1.00  1.520          C  
ATOM    478  CE3 TRP A  32       4.045 -11.400   4.118  1.00  1.520          C  
ATOM    479  CZ2 TRP A  32       5.779  -9.199   3.952  1.00  1.520          C  
ATOM    480  CZ3 TRP A  32       5.389 -11.573   3.868  1.00  1.520          C  
ATOM    481  CH2 TRP A  32       6.235 -10.498   3.784  1.00  1.520          C  
ATOM    482  H   TRP A  32      -0.407  -9.002   2.991  1.00  1.320          H  
ATOM    483  HA  TRP A  32       1.061 -11.556   2.952  1.00  1.300          H  
ATOM    484 1HB  TRP A  32       0.302  -9.691   5.213  1.00  1.820          H  
ATOM    485 2HB  TRP A  32       1.216 -11.143   5.488  1.00  1.820          H  
ATOM    486  HD1 TRP A  32       1.638  -7.508   4.842  1.00  1.820          H  
ATOM    487  HE1 TRP A  32       4.162  -6.909   4.407  1.00  1.820          H  
ATOM    488  HE3 TRP A  32       3.374 -12.263   4.186  1.00  1.820          H  
ATOM    489  HZ2 TRP A  32       6.452  -8.366   3.888  1.00  1.820          H  
ATOM    490  HZ3 TRP A  32       5.761 -12.592   3.740  1.00  1.820          H  
ATOM    491  HH2 TRP A  32       7.290 -10.671   3.590  1.00  1.820          H  
ATOM    492  N   SER A  33      -0.633 -13.179   3.861  1.00  1.030          N  
ATOM    493  CA  SER A  33      -1.691 -14.043   4.374  1.00  1.000          C  
ATOM    494  C   SER A  33      -1.530 -14.222   5.848  1.00  0.910          C  
ATOM    495  O   SER A  33      -0.419 -14.402   6.328  1.00  0.930          O  
ATOM    496  CB  SER A  33      -1.672 -15.417   3.759  1.00  1.410          C  
ATOM    497  OG  SER A  33      -2.595 -16.263   4.429  1.00  1.410          O  
ATOM    498  H   SER A  33       0.175 -13.590   3.366  1.00  1.240          H  
ATOM    499  HA  SER A  33      -2.659 -13.577   4.180  1.00  1.200          H  
ATOM    500 1HB  SER A  33      -1.916 -15.359   2.702  1.00  1.690          H  
ATOM    501 2HB  SER A  33      -0.693 -15.818   3.843  1.00  1.690          H  
ATOM    502  HG  SER A  33      -2.372 -17.166   4.150  1.00  1.690          H  
ATOM    503  N   ARG A  34      -2.627 -14.285   6.596  1.00  0.890          N  
ATOM    504  CA  ARG A  34      -2.485 -14.554   8.016  1.00  0.880          C  
ATOM    505  C   ARG A  34      -1.740 -15.894   8.253  1.00  0.870          C  
ATOM    506  O   ARG A  34      -0.952 -16.039   9.199  1.00  0.850          O  
ATOM    507  CB  ARG A  34      -3.859 -14.609   8.654  1.00  1.240          C  
ATOM    508  CG  ARG A  34      -4.731 -15.779   8.252  1.00  1.240          C  
ATOM    509  CD  ARG A  34      -6.101 -15.573   8.724  1.00  1.240          C  
ATOM    510  NE  ARG A  34      -6.983 -16.684   8.395  1.00  1.240          N  
ATOM    511  CZ  ARG A  34      -7.597 -16.887   7.198  1.00  1.240          C  
ATOM    512  NH1 ARG A  34      -7.403 -16.071   6.173  1.00  1.240          N  
ATOM    513  NH2 ARG A  34      -8.401 -17.932   7.054  1.00  1.240          N  
ATOM    514  H   ARG A  34      -3.558 -14.099   6.187  1.00  1.070          H  
ATOM    515  HA  ARG A  34      -1.934 -13.738   8.470  1.00  1.060          H  
ATOM    516 1HB  ARG A  34      -3.773 -14.611   9.711  1.00  1.480          H  
ATOM    517 2HB  ARG A  34      -4.408 -13.704   8.376  1.00  1.480          H  
ATOM    518 1HG  ARG A  34      -4.740 -15.880   7.168  1.00  1.480          H  
ATOM    519 2HG  ARG A  34      -4.359 -16.697   8.705  1.00  1.480          H  
ATOM    520 1HD  ARG A  34      -6.089 -15.457   9.808  1.00  1.480          H  
ATOM    521 2HD  ARG A  34      -6.491 -14.670   8.280  1.00  1.480          H  
ATOM    522  HE  ARG A  34      -7.176 -17.348   9.134  1.00  1.480          H  
ATOM    523 1HH1 ARG A  34      -6.768 -15.255   6.237  1.00  1.480          H  
ATOM    524 2HH1 ARG A  34      -7.869 -16.244   5.295  1.00  1.480          H  
ATOM    525 1HH2 ARG A  34      -8.555 -18.565   7.829  1.00  1.480          H  
ATOM    526 2HH2 ARG A  34      -8.861 -18.101   6.171  1.00  1.480          H  
ATOM    527  N   SER A  35      -1.887 -16.839   7.309  1.00  0.950          N  
ATOM    528  CA  SER A  35      -1.278 -18.166   7.393  1.00  1.010          C  
ATOM    529  C   SER A  35       0.241 -18.160   7.212  1.00  1.010          C  
ATOM    530  O   SER A  35       0.906 -19.168   7.462  1.00  1.070          O  
ATOM    531  CB  SER A  35      -1.917 -19.101   6.370  1.00  1.390          C  
ATOM    532  OG  SER A  35      -1.640 -18.713   5.035  1.00  1.390          O  
ATOM    533  H   SER A  35      -2.480 -16.655   6.500  1.00  1.140          H  
ATOM    534  HA  SER A  35      -1.491 -18.563   8.386  1.00  1.210          H  
ATOM    535 1HB  SER A  35      -1.542 -20.111   6.536  1.00  1.670          H  
ATOM    536 2HB  SER A  35      -2.995 -19.126   6.526  1.00  1.670          H  
ATOM    537  HG  SER A  35      -1.948 -19.446   4.485  1.00  1.670          H  
ATOM    538  N   GLU A  36       0.784 -17.038   6.753  1.00  0.990          N  
ATOM    539  CA  GLU A  36       2.205 -16.852   6.510  1.00  1.040          C  
ATOM    540  C   GLU A  36       2.898 -16.076   7.624  1.00  0.980          C  
ATOM    541  O   GLU A  36       4.127 -15.923   7.601  1.00  1.050          O  
ATOM    542  CB  GLU A  36       2.405 -16.086   5.195  1.00  1.440          C  
ATOM    543  CG  GLU A  36       1.979 -16.830   3.944  1.00  1.440          C  
ATOM    544  CD  GLU A  36       2.040 -15.969   2.673  1.00  1.440          C  
ATOM    545  OE1 GLU A  36       1.660 -14.794   2.705  1.00  1.440          O  
ATOM    546  OE2 GLU A  36       2.465 -16.495   1.670  1.00  1.440          O  
ATOM    547  H   GLU A  36       0.177 -16.235   6.584  1.00  1.190          H  
ATOM    548  HA  GLU A  36       2.670 -17.833   6.432  1.00  1.250          H  
ATOM    549 1HB  GLU A  36       1.837 -15.155   5.237  1.00  1.720          H  
ATOM    550 2HB  GLU A  36       3.456 -15.818   5.089  1.00  1.720          H  
ATOM    551 1HG  GLU A  36       2.656 -17.671   3.816  1.00  1.720          H  
ATOM    552 2HG  GLU A  36       0.985 -17.241   4.083  1.00  1.720          H  
ATOM    553  N   VAL A  37       2.109 -15.518   8.554  1.00  0.920          N  
ATOM    554  CA  VAL A  37       2.642 -14.621   9.575  1.00  0.900          C  
ATOM    555  C   VAL A  37       2.367 -15.068  11.037  1.00  0.820          C  
ATOM    556  O   VAL A  37       3.239 -14.923  11.900  1.00  0.810          O  
ATOM    557  CB  VAL A  37       2.120 -13.186   9.270  1.00  1.270          C  
ATOM    558  CG1 VAL A  37       2.631 -12.670   7.884  1.00  1.270          C  
ATOM    559  CG2 VAL A  37       0.663 -13.214   9.180  1.00  1.270          C  
ATOM    560  H   VAL A  37       1.114 -15.750   8.560  1.00  1.100          H  
ATOM    561  HA  VAL A  37       3.722 -14.588   9.452  1.00  1.080          H  
ATOM    562  HB  VAL A  37       2.460 -12.493  10.039  1.00  1.520          H  
ATOM    563 1HG1 VAL A  37       2.236 -11.672   7.703  1.00  1.520          H  
ATOM    564 2HG1 VAL A  37       3.703 -12.632   7.867  1.00  1.520          H  
ATOM    565 3HG1 VAL A  37       2.286 -13.335   7.095  1.00  1.520          H  
ATOM    566 1HG2 VAL A  37       0.312 -12.271   8.916  1.00  1.520          H  
ATOM    567 2HG2 VAL A  37       0.393 -13.882   8.423  1.00  1.520          H  
ATOM    568 3HG2 VAL A  37       0.218 -13.514  10.100  1.00  1.520          H  
ATOM    569  N   ILE A  38       1.161 -15.592  11.317  1.00  0.830          N  
ATOM    570  CA  ILE A  38       0.782 -15.898  12.698  1.00  0.820          C  
ATOM    571  C   ILE A  38       1.692 -16.947  13.314  1.00  0.820          C  
ATOM    572  O   ILE A  38       1.993 -17.971  12.700  1.00  0.890          O  
ATOM    573  CB  ILE A  38      -0.712 -16.280  12.814  1.00  1.150          C  
ATOM    574  CG1 ILE A  38      -1.567 -15.022  12.452  1.00  1.150          C  
ATOM    575  CG2 ILE A  38      -1.045 -16.793  14.237  1.00  1.150          C  
ATOM    576  CD1 ILE A  38      -3.039 -15.275  12.298  1.00  1.150          C  
ATOM    577  H   ILE A  38       0.473 -15.738  10.573  1.00  1.000          H  
ATOM    578  HA  ILE A  38       0.886 -15.000  13.280  1.00  0.980          H  
ATOM    579  HB  ILE A  38      -0.942 -17.054  12.083  1.00  1.380          H  
ATOM    580 1HG1 ILE A  38      -1.424 -14.265  13.226  1.00  1.380          H  
ATOM    581 2HG1 ILE A  38      -1.209 -14.626  11.511  1.00  1.380          H  
ATOM    582 1HG2 ILE A  38      -2.092 -17.055  14.308  1.00  1.380          H  
ATOM    583 2HG2 ILE A  38      -0.457 -17.679  14.466  1.00  1.380          H  
ATOM    584 3HG2 ILE A  38      -0.827 -16.017  14.966  1.00  1.380          H  
ATOM    585 1HD1 ILE A  38      -3.526 -14.355  12.032  1.00  1.380          H  
ATOM    586 2HD1 ILE A  38      -3.195 -16.013  11.510  1.00  1.380          H  
ATOM    587 3HD1 ILE A  38      -3.464 -15.644  13.227  1.00  1.380          H  
ATOM    588  N   GLY A  39       2.148 -16.659  14.539  1.00  0.790          N  
ATOM    589  CA  GLY A  39       3.064 -17.501  15.286  1.00  0.850          C  
ATOM    590  C   GLY A  39       4.506 -16.986  15.254  1.00  0.870          C  
ATOM    591  O   GLY A  39       5.329 -17.389  16.079  1.00  0.960          O  
ATOM    592  H   GLY A  39       1.815 -15.807  15.000  1.00  0.950          H  
ATOM    593 1HA  GLY A  39       2.723 -17.562  16.319  1.00  1.020          H  
ATOM    594 2HA  GLY A  39       3.032 -18.510  14.883  1.00  1.020          H  
ATOM    595  N   LYS A  40       4.816 -16.065  14.345  1.00  0.830          N  
ATOM    596  CA  LYS A  40       6.164 -15.524  14.277  1.00  0.880          C  
ATOM    597  C   LYS A  40       6.224 -14.107  14.816  1.00  0.910          C  
ATOM    598  O   LYS A  40       5.240 -13.367  14.773  1.00  0.940          O  
ATOM    599  CB  LYS A  40       6.659 -15.568  12.843  1.00  1.210          C  
ATOM    600  CG  LYS A  40       6.799 -16.996  12.291  1.00  1.210          C  
ATOM    601  CD  LYS A  40       7.322 -17.012  10.856  1.00  1.210          C  
ATOM    602  CE  LYS A  40       6.239 -16.579   9.869  1.00  1.210          C  
ATOM    603  NZ  LYS A  40       6.697 -16.616   8.473  1.00  1.210          N  
ATOM    604  H   LYS A  40       4.119 -15.760  13.655  1.00  1.000          H  
ATOM    605  HA  LYS A  40       6.820 -16.141  14.889  1.00  1.060          H  
ATOM    606 1HB  LYS A  40       5.953 -15.016  12.229  1.00  1.450          H  
ATOM    607 2HB  LYS A  40       7.624 -15.063  12.769  1.00  1.450          H  
ATOM    608 1HG  LYS A  40       7.478 -17.562  12.929  1.00  1.450          H  
ATOM    609 2HG  LYS A  40       5.820 -17.480  12.318  1.00  1.450          H  
ATOM    610 1HD  LYS A  40       8.168 -16.329  10.762  1.00  1.450          H  
ATOM    611 2HD  LYS A  40       7.655 -18.016  10.601  1.00  1.450          H  
ATOM    612 1HE  LYS A  40       5.376 -17.235   9.977  1.00  1.450          H  
ATOM    613 2HE  LYS A  40       5.935 -15.562  10.083  1.00  1.450          H  
ATOM    614 1HZ  LYS A  40       5.885 -16.299   7.907  1.00  1.450          H  
ATOM    615 2HZ  LYS A  40       7.498 -15.963   8.354  1.00  1.450          H  
ATOM    616 3HZ  LYS A  40       6.968 -17.539   8.204  1.00  1.450          H  
ATOM    617  N   MET A  41       7.385 -13.702  15.323  1.00  1.050          N  
ATOM    618  CA  MET A  41       7.518 -12.329  15.792  1.00  1.240          C  
ATOM    619  C   MET A  41       7.256 -11.373  14.631  1.00  1.160          C  
ATOM    620  O   MET A  41       7.855 -11.503  13.548  1.00  1.020          O  
ATOM    621  CB  MET A  41       8.880 -12.125  16.458  1.00  1.660          C  
ATOM    622  CG  MET A  41      10.088 -12.230  15.562  1.00  1.660          C  
ATOM    623  SD  MET A  41      11.626 -12.035  16.463  1.00  1.660          S  
ATOM    624  CE  MET A  41      12.780 -11.826  15.116  1.00  1.660          C  
ATOM    625  H   MET A  41       8.162 -14.347  15.371  1.00  1.260          H  
ATOM    626  HA  MET A  41       6.766 -12.118  16.536  1.00  1.490          H  
ATOM    627 1HB  MET A  41       8.890 -11.162  16.951  1.00  1.990          H  
ATOM    628 2HB  MET A  41       8.998 -12.871  17.247  1.00  1.990          H  
ATOM    629 1HG  MET A  41      10.097 -13.191  15.053  1.00  1.990          H  
ATOM    630 2HG  MET A  41      10.041 -11.468  14.828  1.00  1.990          H  
ATOM    631 1HE  MET A  41      13.784 -11.699  15.517  1.00  1.990          H  
ATOM    632 2HE  MET A  41      12.753 -12.704  14.472  1.00  1.990          H  
ATOM    633 3HE  MET A  41      12.511 -10.942  14.543  1.00  1.990          H  
ATOM    634  N   ILE A  42       6.413 -10.367  14.867  1.00  1.480          N  
ATOM    635  CA  ILE A  42       6.087  -9.429  13.804  1.00  1.660          C  
ATOM    636  C   ILE A  42       7.322  -8.671  13.348  1.00  1.560          C  
ATOM    637  O   ILE A  42       7.492  -8.416  12.152  1.00  1.560          O  
ATOM    638  CB  ILE A  42       4.951  -8.461  14.245  1.00  2.250          C  
ATOM    639  CG1 ILE A  42       4.387  -7.652  13.051  1.00  2.250          C  
ATOM    640  CG2 ILE A  42       5.417  -7.499  15.324  1.00  2.250          C  
ATOM    641  CD1 ILE A  42       3.674  -8.371  11.996  1.00  2.250          C  
ATOM    642  H   ILE A  42       5.954 -10.291  15.783  1.00  1.780          H  
ATOM    643  HA  ILE A  42       5.729 -10.013  12.963  1.00  1.990          H  
ATOM    644  HB  ILE A  42       4.139  -9.052  14.659  1.00  2.700          H  
ATOM    645 1HG1 ILE A  42       3.703  -6.927  13.445  1.00  2.700          H  
ATOM    646 2HG1 ILE A  42       5.206  -7.153  12.571  1.00  2.700          H  
ATOM    647 1HG2 ILE A  42       4.586  -6.870  15.633  1.00  2.700          H  
ATOM    648 2HG2 ILE A  42       5.764  -8.067  16.161  1.00  2.700          H  
ATOM    649 3HG2 ILE A  42       6.209  -6.870  14.959  1.00  2.700          H  
ATOM    650 1HD1 ILE A  42       3.353  -7.645  11.259  1.00  2.700          H  
ATOM    651 2HD1 ILE A  42       4.312  -9.105  11.522  1.00  2.700          H  
ATOM    652 3HD1 ILE A  42       2.807  -8.858  12.417  1.00  2.700          H  
ATOM    653  N   VAL A  43       8.230  -8.401  14.296  1.00  1.650          N  
ATOM    654  CA  VAL A  43       9.489  -7.680  14.096  1.00  1.720          C  
ATOM    655  C   VAL A  43      10.492  -8.435  13.239  1.00  1.590          C  
ATOM    656  O   VAL A  43      11.566  -7.923  12.925  1.00  1.670          O  
ATOM    657  CB  VAL A  43      10.087  -7.283  15.454  1.00  2.380          C  
ATOM    658  CG1 VAL A  43       9.080  -6.376  16.199  1.00  2.380          C  
ATOM    659  CG2 VAL A  43      10.408  -8.502  16.271  1.00  2.380          C  
ATOM    660  H   VAL A  43       7.988  -8.671  15.240  1.00  1.980          H  
ATOM    661  HA  VAL A  43       9.291  -6.759  13.585  1.00  2.060          H  
ATOM    662  HB  VAL A  43      10.994  -6.712  15.284  1.00  2.860          H  
ATOM    663 1HG1 VAL A  43       9.494  -6.068  17.160  1.00  2.860          H  
ATOM    664 2HG1 VAL A  43       8.868  -5.497  15.594  1.00  2.860          H  
ATOM    665 3HG1 VAL A  43       8.161  -6.917  16.379  1.00  2.860          H  
ATOM    666 1HG2 VAL A  43      10.837  -8.199  17.225  1.00  2.860          H  
ATOM    667 2HG2 VAL A  43       9.509  -9.067  16.451  1.00  2.860          H  
ATOM    668 3HG2 VAL A  43      11.124  -9.115  15.736  1.00  2.860          H  
ATOM    669  N   GLY A  44      10.210  -9.691  12.942  1.00  1.550          N  
ATOM    670  CA  GLY A  44      11.080 -10.452  12.085  1.00  1.690          C  
ATOM    671  C   GLY A  44      10.515 -10.532  10.673  1.00  1.740          C  
ATOM    672  O   GLY A  44      11.230 -10.293   9.698  1.00  2.070          O  
ATOM    673  H   GLY A  44       9.322 -10.095  13.230  1.00  1.860          H  
ATOM    674 1HA  GLY A  44      12.073 -10.007  12.067  1.00  2.030          H  
ATOM    675 2HA  GLY A  44      11.184 -11.459  12.489  1.00  2.030          H  
ATOM    676  N   GLU A  45       9.217 -10.865  10.590  1.00  1.610          N  
ATOM    677  CA  GLU A  45       8.525 -11.100   9.318  1.00  1.930          C  
ATOM    678  C   GLU A  45       8.040  -9.862   8.530  1.00  2.040          C  
ATOM    679  O   GLU A  45       8.186  -9.804   7.307  1.00  2.450          O  
ATOM    680  CB  GLU A  45       7.318 -11.995   9.608  1.00  2.570          C  
ATOM    681  CG  GLU A  45       6.569 -12.524   8.394  1.00  2.570          C  
ATOM    682  CD  GLU A  45       7.336 -13.546   7.601  1.00  2.570          C  
ATOM    683  OE1 GLU A  45       8.200 -14.192   8.168  1.00  2.570          O  
ATOM    684  OE2 GLU A  45       7.043 -13.722   6.448  1.00  2.570          O  
ATOM    685  H   GLU A  45       8.708 -11.015  11.465  1.00  1.930          H  
ATOM    686  HA  GLU A  45       9.213 -11.650   8.674  1.00  2.320          H  
ATOM    687 1HB  GLU A  45       7.639 -12.855  10.198  1.00  3.090          H  
ATOM    688 2HB  GLU A  45       6.602 -11.440  10.224  1.00  3.090          H  
ATOM    689 1HG  GLU A  45       5.674 -13.001   8.766  1.00  3.090          H  
ATOM    690 2HG  GLU A  45       6.279 -11.719   7.732  1.00  3.090          H  
ATOM    691  N   VAL A  46       7.403  -8.900   9.214  1.00  1.820          N  
ATOM    692  CA  VAL A  46       6.786  -7.747   8.537  1.00  2.040          C  
ATOM    693  C   VAL A  46       7.359  -6.414   9.014  1.00  1.940          C  
ATOM    694  O   VAL A  46       7.331  -5.418   8.296  1.00  2.280          O  
ATOM    695  CB  VAL A  46       5.249  -7.795   8.653  1.00  2.770          C  
ATOM    696  CG1 VAL A  46       4.593  -6.566   7.994  1.00  2.770          C  
ATOM    697  CG2 VAL A  46       4.766  -9.083   7.992  1.00  2.770          C  
ATOM    698  H   VAL A  46       7.344  -8.973  10.231  1.00  2.180          H  
ATOM    699  HA  VAL A  46       7.009  -7.833   7.473  1.00  2.450          H  
ATOM    700  HB  VAL A  46       4.979  -7.780   9.678  1.00  3.320          H  
ATOM    701 1HG1 VAL A  46       3.517  -6.636   8.091  1.00  3.320          H  
ATOM    702 2HG1 VAL A  46       4.919  -5.657   8.458  1.00  3.320          H  
ATOM    703 3HG1 VAL A  46       4.856  -6.540   6.932  1.00  3.320          H  
ATOM    704 1HG2 VAL A  46       3.713  -9.167   8.053  1.00  3.320          H  
ATOM    705 2HG2 VAL A  46       5.063  -9.085   6.951  1.00  3.320          H  
ATOM    706 3HG2 VAL A  46       5.205  -9.920   8.489  1.00  3.320          H  
ATOM    707  N   PHE A  47       7.706  -6.334  10.293  1.00  1.730          N  
ATOM    708  CA  PHE A  47       8.208  -5.098  10.886  1.00  1.950          C  
ATOM    709  C   PHE A  47       9.725  -5.176  11.022  1.00  2.210          C  
ATOM    710  O   PHE A  47      10.350  -4.372  11.718  1.00  2.390          O  
ATOM    711  CB  PHE A  47       7.575  -4.831  12.252  1.00  2.640          C  
ATOM    712  CG  PHE A  47       6.118  -4.571  12.278  1.00  2.640          C  
ATOM    713  CD1 PHE A  47       5.497  -4.494  13.488  1.00  2.640          C  
ATOM    714  CD2 PHE A  47       5.354  -4.415  11.142  1.00  2.640          C  
ATOM    715  CE1 PHE A  47       4.160  -4.279  13.572  1.00  2.640          C  
ATOM    716  CE2 PHE A  47       4.031  -4.207  11.229  1.00  2.640          C  
ATOM    717  CZ  PHE A  47       3.431  -4.143  12.437  1.00  2.640          C  
ATOM    718  H   PHE A  47       7.640  -7.157  10.885  1.00  2.080          H  
ATOM    719  HA  PHE A  47       7.975  -4.274  10.227  1.00  2.340          H  
ATOM    720 1HB  PHE A  47       7.701  -5.684  12.840  1.00  3.170          H  
ATOM    721 2HB  PHE A  47       8.092  -4.017  12.746  1.00  3.170          H  
ATOM    722  HD1 PHE A  47       6.086  -4.615  14.391  1.00  3.170          H  
ATOM    723  HD2 PHE A  47       5.804  -4.455  10.166  1.00  3.170          H  
ATOM    724  HE1 PHE A  47       3.671  -4.228  14.544  1.00  3.170          H  
ATOM    725  HE2 PHE A  47       3.448  -4.091  10.325  1.00  3.170          H  
ATOM    726  HZ  PHE A  47       2.367  -3.974  12.501  1.00  3.170          H  
ATOM    727  N   GLY A  48      10.298  -6.161  10.339  1.00  2.690          N  
ATOM    728  CA  GLY A  48      11.721  -6.446  10.330  1.00  3.220          C  
ATOM    729  C   GLY A  48      12.470  -5.810   9.171  1.00  2.770          C  
ATOM    730  O   GLY A  48      12.119  -4.734   8.685  1.00  2.950          O  
ATOM    731  H   GLY A  48       9.693  -6.772   9.813  1.00  3.230          H  
ATOM    732 1HA  GLY A  48      12.159  -6.111  11.268  1.00  3.860          H  
ATOM    733 2HA  GLY A  48      11.861  -7.528  10.297  1.00  3.860          H  
ATOM    734  N   SER A  49      13.537  -6.482   8.743  1.00  2.720          N  
ATOM    735  CA  SER A  49      14.423  -5.968   7.710  1.00  2.920          C  
ATOM    736  C   SER A  49      13.716  -5.587   6.414  1.00  2.660          C  
ATOM    737  O   SER A  49      13.024  -6.394   5.792  1.00  3.120          O  
ATOM    738  CB  SER A  49      15.475  -7.011   7.395  1.00  4.010          C  
ATOM    739  OG  SER A  49      16.281  -7.268   8.513  1.00  4.010          O  
ATOM    740  H   SER A  49      13.761  -7.364   9.185  1.00  3.260          H  
ATOM    741  HA  SER A  49      14.934  -5.103   8.105  1.00  3.500          H  
ATOM    742 1HB  SER A  49      14.990  -7.931   7.074  1.00  4.810          H  
ATOM    743 2HB  SER A  49      16.092  -6.659   6.571  1.00  4.810          H  
ATOM    744  HG  SER A  49      16.922  -7.931   8.233  1.00  4.810          H  
ATOM    745  N   CYS A  50      13.981  -4.365   5.967  1.00  2.380          N  
ATOM    746  CA  CYS A  50      13.412  -3.813   4.751  1.00  2.760          C  
ATOM    747  C   CYS A  50      14.494  -3.785   3.684  1.00  2.760          C  
ATOM    748  O   CYS A  50      15.546  -3.156   3.848  1.00  3.360          O  
ATOM    749  CB  CYS A  50      12.832  -2.426   5.008  1.00  3.710          C  
ATOM    750  SG  CYS A  50      12.039  -1.635   3.596  1.00  3.710          S  
ATOM    751  H   CYS A  50      14.587  -3.790   6.532  1.00  2.860          H  
ATOM    752  HA  CYS A  50      12.600  -4.461   4.414  1.00  3.310          H  
ATOM    753 1HB  CYS A  50      12.085  -2.499   5.805  1.00  4.450          H  
ATOM    754 2HB  CYS A  50      13.614  -1.775   5.354  1.00  4.450          H  
ATOM    755  HG  CYS A  50      11.168  -0.922   4.345  1.00  4.450          H  
ATOM    756  N   CYS A  51      14.234  -4.470   2.582  1.00  2.610          N  
ATOM    757  CA  CYS A  51      15.198  -4.626   1.493  1.00  3.260          C  
ATOM    758  C   CYS A  51      15.513  -3.339   0.734  1.00  3.630          C  
ATOM    759  O   CYS A  51      16.446  -3.295  -0.063  1.00  4.160          O  
ATOM    760  CB  CYS A  51      14.675  -5.659   0.501  1.00  4.300          C  
ATOM    761  SG  CYS A  51      13.175  -5.138  -0.383  1.00  4.300          S  
ATOM    762  H   CYS A  51      13.343  -4.948   2.521  1.00  3.130          H  
ATOM    763  HA  CYS A  51      16.127  -5.003   1.924  1.00  3.910          H  
ATOM    764 1HB  CYS A  51      15.446  -5.873  -0.239  1.00  5.160          H  
ATOM    765 2HB  CYS A  51      14.455  -6.585   1.025  1.00  5.160          H  
ATOM    766  HG  CYS A  51      13.735  -4.106  -1.033  1.00  5.160          H  
ATOM    767  N   MET A  52      14.695  -2.319   0.929  1.00  3.690          N  
ATOM    768  CA  MET A  52      14.860  -1.049   0.246  1.00  4.450          C  
ATOM    769  C   MET A  52      15.660   0.012   1.000  1.00  4.430          C  
ATOM    770  O   MET A  52      15.751   1.146   0.525  1.00  4.760          O  
ATOM    771  CB  MET A  52      13.499  -0.482  -0.099  1.00  5.930          C  
ATOM    772  CG  MET A  52      12.694  -1.338  -1.054  1.00  5.930          C  
ATOM    773  SD  MET A  52      13.530  -1.659  -2.622  1.00  5.930          S  
ATOM    774  CE  MET A  52      13.512  -0.042  -3.396  1.00  5.930          C  
ATOM    775  H   MET A  52      13.947  -2.435   1.602  1.00  4.430          H  
ATOM    776  HA  MET A  52      15.399  -1.242  -0.680  1.00  5.340          H  
ATOM    777 1HB  MET A  52      12.938  -0.400   0.817  1.00  7.110          H  
ATOM    778 2HB  MET A  52      13.597   0.522  -0.501  1.00  7.110          H  
ATOM    779 1HG  MET A  52      12.448  -2.279  -0.585  1.00  7.110          H  
ATOM    780 2HG  MET A  52      11.778  -0.838  -1.274  1.00  7.110          H  
ATOM    781 1HE  MET A  52      13.990  -0.106  -4.375  1.00  7.110          H  
ATOM    782 2HE  MET A  52      12.483   0.295  -3.518  1.00  7.110          H  
ATOM    783 3HE  MET A  52      14.058   0.671  -2.780  1.00  7.110          H  
ATOM    784  N   LEU A  53      16.203  -0.296   2.177  1.00  4.360          N  
ATOM    785  CA  LEU A  53      16.906   0.762   2.897  1.00  4.730          C  
ATOM    786  C   LEU A  53      18.423   0.719   2.938  1.00  4.540          C  
ATOM    787  O   LEU A  53      19.051  -0.333   3.019  1.00  4.900          O  
ATOM    788  CB  LEU A  53      16.459   0.807   4.351  1.00  6.470          C  
ATOM    789  CG  LEU A  53      15.014   1.014   4.634  1.00  6.470          C  
ATOM    790  CD1 LEU A  53      14.887   0.990   6.112  1.00  6.470          C  
ATOM    791  CD2 LEU A  53      14.494   2.325   4.036  1.00  6.470          C  
ATOM    792  H   LEU A  53      16.118  -1.244   2.567  1.00  5.230          H  
ATOM    793  HA  LEU A  53      16.651   1.707   2.428  1.00  5.680          H  
ATOM    794 1HB  LEU A  53      16.738  -0.146   4.808  1.00  7.770          H  
ATOM    795 2HB  LEU A  53      16.997   1.584   4.860  1.00  7.770          H  
ATOM    796  HG  LEU A  53      14.441   0.187   4.229  1.00  7.770          H  
ATOM    797 1HD1 LEU A  53      13.869   1.089   6.373  1.00  7.770          H  
ATOM    798 2HD1 LEU A  53      15.260   0.053   6.462  1.00  7.770          H  
ATOM    799 3HD1 LEU A  53      15.462   1.799   6.561  1.00  7.770          H  
ATOM    800 1HD2 LEU A  53      13.458   2.448   4.283  1.00  7.770          H  
ATOM    801 2HD2 LEU A  53      15.058   3.163   4.442  1.00  7.770          H  
ATOM    802 3HD2 LEU A  53      14.590   2.313   2.954  1.00  7.770          H  
ATOM    803  N   LYS A  54      18.991   1.930   2.991  1.00  4.360          N  
ATOM    804  CA  LYS A  54      20.414   2.176   3.237  1.00  4.270          C  
ATOM    805  C   LYS A  54      20.575   2.731   4.657  1.00  3.670          C  
ATOM    806  O   LYS A  54      21.677   2.993   5.135  1.00  3.840          O  
ATOM    807  CB  LYS A  54      20.974   3.165   2.218  1.00  6.010          C  
ATOM    808  CG  LYS A  54      20.948   2.667   0.780  1.00  6.010          C  
ATOM    809  CD  LYS A  54      21.537   3.706  -0.171  1.00  6.010          C  
ATOM    810  CE  LYS A  54      21.520   3.224  -1.618  1.00  6.010          C  
ATOM    811  NZ  LYS A  54      22.053   4.259  -2.553  1.00  6.010          N  
ATOM    812  H   LYS A  54      18.388   2.727   2.824  1.00  5.230          H  
ATOM    813  HA  LYS A  54      20.961   1.233   3.168  1.00  5.120          H  
ATOM    814 1HB  LYS A  54      20.408   4.094   2.266  1.00  7.220          H  
ATOM    815 2HB  LYS A  54      22.007   3.398   2.474  1.00  7.220          H  
ATOM    816 1HG  LYS A  54      21.527   1.744   0.711  1.00  7.220          H  
ATOM    817 2HG  LYS A  54      19.920   2.448   0.493  1.00  7.220          H  
ATOM    818 1HD  LYS A  54      20.963   4.631  -0.098  1.00  7.220          H  
ATOM    819 2HD  LYS A  54      22.566   3.914   0.118  1.00  7.220          H  
ATOM    820 1HE  LYS A  54      22.127   2.325  -1.703  1.00  7.220          H  
ATOM    821 2HE  LYS A  54      20.495   2.986  -1.904  1.00  7.220          H  
ATOM    822 1HZ  LYS A  54      22.026   3.906  -3.500  1.00  7.220          H  
ATOM    823 2HZ  LYS A  54      21.488   5.095  -2.491  1.00  7.220          H  
ATOM    824 3HZ  LYS A  54      23.007   4.480  -2.305  1.00  7.220          H  
ATOM    825  N   GLY A  55      19.423   2.917   5.301  1.00  3.340          N  
ATOM    826  CA  GLY A  55      19.230   3.486   6.635  1.00  3.220          C  
ATOM    827  C   GLY A  55      18.424   2.584   7.601  1.00  2.570          C  
ATOM    828  O   GLY A  55      17.524   3.098   8.276  1.00  2.450          O  
ATOM    829  H   GLY A  55      18.604   2.640   4.792  1.00  4.010          H  
ATOM    830 1HA  GLY A  55      20.200   3.721   7.072  1.00  3.860          H  
ATOM    831 2HA  GLY A  55      18.713   4.439   6.530  1.00  3.860          H  
ATOM    832  N   PRO A  56      18.760   1.272   7.746  1.00  2.560          N  
ATOM    833  CA  PRO A  56      18.053   0.244   8.509  1.00  2.640          C  
ATOM    834  C   PRO A  56      17.895   0.579   9.988  1.00  2.060          C  
ATOM    835  O   PRO A  56      17.058  -0.007  10.675  1.00  2.260          O  
ATOM    836  CB  PRO A  56      18.931  -0.999   8.318  1.00  3.960          C  
ATOM    837  CG  PRO A  56      20.294  -0.459   7.985  1.00  3.960          C  
ATOM    838  CD  PRO A  56      20.025   0.764   7.163  1.00  3.960          C  
ATOM    839  HA  PRO A  56      17.069   0.084   8.047  1.00  3.170          H  
ATOM    840 1HB  PRO A  56      18.930  -1.608   9.239  1.00  4.750          H  
ATOM    841 2HB  PRO A  56      18.517  -1.629   7.516  1.00  4.750          H  
ATOM    842 1HG  PRO A  56      20.858  -0.239   8.908  1.00  4.750          H  
ATOM    843 2HG  PRO A  56      20.875  -1.212   7.429  1.00  4.750          H  
ATOM    844 1HD  PRO A  56      20.857   1.475   7.275  1.00  4.750          H  
ATOM    845 2HD  PRO A  56      19.875   0.440   6.120  1.00  4.750          H  
ATOM    846  N   ASP A  57      18.691   1.521  10.500  1.00  1.640          N  
ATOM    847  CA  ASP A  57      18.580   1.941  11.895  1.00  1.650          C  
ATOM    848  C   ASP A  57      17.125   2.301  12.225  1.00  1.580          C  
ATOM    849  O   ASP A  57      16.672   2.146  13.365  1.00  1.940          O  
ATOM    850  CB  ASP A  57      19.454   3.162  12.142  1.00  2.310          C  
ATOM    851  CG  ASP A  57      20.941   2.862  12.115  1.00  2.310          C  
ATOM    852  OD1 ASP A  57      21.322   1.716  12.177  1.00  2.310          O  
ATOM    853  OD2 ASP A  57      21.688   3.794  12.002  1.00  2.310          O  
ATOM    854  H   ASP A  57      19.389   1.963   9.923  1.00  1.970          H  
ATOM    855  HA  ASP A  57      18.899   1.121  12.538  1.00  1.980          H  
ATOM    856 1HB  ASP A  57      19.237   3.917  11.385  1.00  2.770          H  
ATOM    857 2HB  ASP A  57      19.204   3.591  13.110  1.00  2.770          H  
ATOM    858  N   ALA A  58      16.402   2.814  11.214  1.00  1.670          N  
ATOM    859  CA  ALA A  58      15.005   3.202  11.329  1.00  2.070          C  
ATOM    860  C   ALA A  58      14.111   2.025  11.711  1.00  1.720          C  
ATOM    861  O   ALA A  58      13.099   2.197  12.401  1.00  1.890          O  
ATOM    862  CB  ALA A  58      14.525   3.772  10.007  1.00  2.740          C  
ATOM    863  H   ALA A  58      16.848   2.921  10.293  1.00  2.000          H  
ATOM    864  HA  ALA A  58      14.928   3.956  12.111  1.00  2.480          H  
ATOM    865 1HB  ALA A  58      13.486   4.082  10.096  1.00  3.290          H  
ATOM    866 2HB  ALA A  58      15.141   4.629   9.735  1.00  3.290          H  
ATOM    867 3HB  ALA A  58      14.613   3.004   9.235  1.00  3.290          H  
ATOM    868  N   LEU A  59      14.478   0.834  11.231  1.00  1.490          N  
ATOM    869  CA  LEU A  59      13.685  -0.356  11.408  1.00  1.440          C  
ATOM    870  C   LEU A  59      13.887  -0.812  12.833  1.00  1.150          C  
ATOM    871  O   LEU A  59      12.940  -1.220  13.524  1.00  1.230          O  
ATOM    872  CB  LEU A  59      14.233  -1.443  10.482  1.00  2.040          C  
ATOM    873  CG  LEU A  59      14.272  -1.128   8.967  1.00  2.040          C  
ATOM    874  CD1 LEU A  59      14.986  -2.228   8.321  1.00  2.040          C  
ATOM    875  CD2 LEU A  59      12.920  -0.978   8.362  1.00  2.040          C  
ATOM    876  H   LEU A  59      15.356   0.734  10.728  1.00  1.790          H  
ATOM    877  HA  LEU A  59      12.646  -0.126  11.238  1.00  1.730          H  
ATOM    878 1HB  LEU A  59      15.240  -1.690  10.799  1.00  2.440          H  
ATOM    879 2HB  LEU A  59      13.618  -2.340  10.611  1.00  2.440          H  
ATOM    880  HG  LEU A  59      14.826  -0.212   8.818  1.00  2.440          H  
ATOM    881 1HD1 LEU A  59      15.076  -2.050   7.261  1.00  2.440          H  
ATOM    882 2HD1 LEU A  59      15.982  -2.332   8.757  1.00  2.440          H  
ATOM    883 3HD1 LEU A  59      14.402  -3.101   8.510  1.00  2.440          H  
ATOM    884 1HD2 LEU A  59      12.994  -0.770   7.324  1.00  2.440          H  
ATOM    885 2HD2 LEU A  59      12.372  -1.908   8.490  1.00  2.440          H  
ATOM    886 3HD2 LEU A  59      12.402  -0.161   8.835  1.00  2.440          H  
ATOM    887  N   THR A  60      15.137  -0.698  13.283  1.00  1.020          N  
ATOM    888  CA  THR A  60      15.498  -1.078  14.634  1.00  1.030          C  
ATOM    889  C   THR A  60      14.720  -0.216  15.627  1.00  0.940          C  
ATOM    890  O   THR A  60      14.122  -0.735  16.571  1.00  1.030          O  
ATOM    891  CB  THR A  60      17.021  -0.946  14.886  1.00  1.440          C  
ATOM    892  OG1 THR A  60      17.747  -1.826  14.007  1.00  1.440          O  
ATOM    893  CG2 THR A  60      17.331  -1.316  16.316  1.00  1.440          C  
ATOM    894  H   THR A  60      15.860  -0.382  12.627  1.00  1.220          H  
ATOM    895  HA  THR A  60      15.229  -2.121  14.785  1.00  1.240          H  
ATOM    896  HB  THR A  60      17.334   0.079  14.700  1.00  1.730          H  
ATOM    897  HG1 THR A  60      18.686  -1.611  14.043  1.00  1.730          H  
ATOM    898 1HG2 THR A  60      18.400  -1.222  16.490  1.00  1.730          H  
ATOM    899 2HG2 THR A  60      16.804  -0.654  16.981  1.00  1.730          H  
ATOM    900 3HG2 THR A  60      17.020  -2.345  16.503  1.00  1.730          H  
ATOM    901  N   LYS A  61      14.697   1.105  15.405  1.00  0.930          N  
ATOM    902  CA  LYS A  61      13.986   1.987  16.328  1.00  1.090          C  
ATOM    903  C   LYS A  61      12.502   1.648  16.417  1.00  1.020          C  
ATOM    904  O   LYS A  61      11.935   1.625  17.515  1.00  1.220          O  
ATOM    905  CB  LYS A  61      14.157   3.444  15.917  1.00  1.460          C  
ATOM    906  CG  LYS A  61      15.558   3.997  16.135  1.00  1.460          C  
ATOM    907  CD  LYS A  61      15.665   5.444  15.670  1.00  1.460          C  
ATOM    908  CE  LYS A  61      17.080   5.988  15.873  1.00  1.460          C  
ATOM    909  NZ  LYS A  61      17.214   7.401  15.400  1.00  1.460          N  
ATOM    910  H   LYS A  61      15.229   1.490  14.615  1.00  1.120          H  
ATOM    911  HA  LYS A  61      14.415   1.859  17.320  1.00  1.310          H  
ATOM    912 1HB  LYS A  61      13.911   3.551  14.858  1.00  1.750          H  
ATOM    913 2HB  LYS A  61      13.465   4.057  16.485  1.00  1.750          H  
ATOM    914 1HG  LYS A  61      15.807   3.940  17.195  1.00  1.750          H  
ATOM    915 2HG  LYS A  61      16.274   3.391  15.582  1.00  1.750          H  
ATOM    916 1HD  LYS A  61      15.414   5.495  14.608  1.00  1.750          H  
ATOM    917 2HD  LYS A  61      14.959   6.060  16.225  1.00  1.750          H  
ATOM    918 1HE  LYS A  61      17.329   5.945  16.932  1.00  1.750          H  
ATOM    919 2HE  LYS A  61      17.782   5.363  15.318  1.00  1.750          H  
ATOM    920 1HZ  LYS A  61      18.161   7.717  15.552  1.00  1.750          H  
ATOM    921 2HZ  LYS A  61      16.997   7.453  14.414  1.00  1.750          H  
ATOM    922 3HZ  LYS A  61      16.577   7.993  15.914  1.00  1.750          H  
ATOM    923  N   PHE A  62      11.874   1.351  15.277  1.00  0.900          N  
ATOM    924  CA  PHE A  62      10.462   0.996  15.251  1.00  0.930          C  
ATOM    925  C   PHE A  62      10.164  -0.226  16.094  1.00  0.870          C  
ATOM    926  O   PHE A  62       9.243  -0.212  16.921  1.00  0.960          O  
ATOM    927  CB  PHE A  62      10.038   0.761  13.819  1.00  1.290          C  
ATOM    928  CG  PHE A  62       8.623   0.341  13.560  1.00  1.290          C  
ATOM    929  CD1 PHE A  62       7.596   1.230  13.683  1.00  1.290          C  
ATOM    930  CD2 PHE A  62       8.331  -0.915  13.069  1.00  1.290          C  
ATOM    931  CE1 PHE A  62       6.347   0.901  13.334  1.00  1.290          C  
ATOM    932  CE2 PHE A  62       7.062  -1.216  12.701  1.00  1.290          C  
ATOM    933  CZ  PHE A  62       6.080  -0.319  12.830  1.00  1.290          C  
ATOM    934  H   PHE A  62      12.381   1.426  14.387  1.00  1.080          H  
ATOM    935  HA  PHE A  62       9.896   1.825  15.664  1.00  1.120          H  
ATOM    936 1HB  PHE A  62      10.229   1.664  13.245  1.00  1.550          H  
ATOM    937 2HB  PHE A  62      10.686  -0.008  13.399  1.00  1.550          H  
ATOM    938  HD1 PHE A  62       7.784   2.210  14.031  1.00  1.550          H  
ATOM    939  HD2 PHE A  62       9.133  -1.648  12.930  1.00  1.550          H  
ATOM    940  HE1 PHE A  62       5.565   1.642  13.434  1.00  1.550          H  
ATOM    941  HE2 PHE A  62       6.843  -2.148  12.289  1.00  1.550          H  
ATOM    942  HZ  PHE A  62       5.087  -0.578  12.521  1.00  1.550          H  
ATOM    943  N   MET A  63      10.924  -1.307  15.881  1.00  0.850          N  
ATOM    944  CA  MET A  63      10.656  -2.509  16.654  1.00  0.990          C  
ATOM    945  C   MET A  63      10.934  -2.318  18.143  1.00  0.950          C  
ATOM    946  O   MET A  63      10.256  -2.928  18.971  1.00  1.030          O  
ATOM    947  CB  MET A  63      11.400  -3.705  16.072  1.00  1.330          C  
ATOM    948  CG  MET A  63      12.894  -3.664  16.141  1.00  1.330          C  
ATOM    949  SD  MET A  63      13.676  -5.147  15.460  1.00  1.330          S  
ATOM    950  CE  MET A  63      13.404  -4.931  13.690  1.00  1.330          C  
ATOM    951  H   MET A  63      11.671  -1.277  15.175  1.00  1.020          H  
ATOM    952  HA  MET A  63       9.595  -2.726  16.556  1.00  1.190          H  
ATOM    953 1HB  MET A  63      11.127  -4.578  16.618  1.00  1.600          H  
ATOM    954 2HB  MET A  63      11.090  -3.840  15.041  1.00  1.600          H  
ATOM    955 1HG  MET A  63      13.213  -2.825  15.562  1.00  1.600          H  
ATOM    956 2HG  MET A  63      13.238  -3.526  17.163  1.00  1.600          H  
ATOM    957 1HE  MET A  63      13.845  -5.769  13.152  1.00  1.600          H  
ATOM    958 2HE  MET A  63      12.337  -4.901  13.475  1.00  1.600          H  
ATOM    959 3HE  MET A  63      13.865  -4.000  13.355  1.00  1.600          H  
ATOM    960  N   ILE A  64      11.880  -1.439  18.507  1.00  0.910          N  
ATOM    961  CA  ILE A  64      12.132  -1.169  19.922  1.00  0.990          C  
ATOM    962  C   ILE A  64      10.927  -0.492  20.550  1.00  0.960          C  
ATOM    963  O   ILE A  64      10.506  -0.868  21.650  1.00  1.070          O  
ATOM    964  CB  ILE A  64      13.384  -0.304  20.157  1.00  1.350          C  
ATOM    965  CG1 ILE A  64      14.641  -1.109  19.771  1.00  1.350          C  
ATOM    966  CG2 ILE A  64      13.436   0.158  21.654  1.00  1.350          C  
ATOM    967  CD1 ILE A  64      15.899  -0.282  19.660  1.00  1.350          C  
ATOM    968  H   ILE A  64      12.463  -1.001  17.781  1.00  1.090          H  
ATOM    969  HA  ILE A  64      12.285  -2.121  20.427  1.00  1.190          H  
ATOM    970  HB  ILE A  64      13.346   0.569  19.506  1.00  1.620          H  
ATOM    971 1HG1 ILE A  64      14.801  -1.880  20.522  1.00  1.620          H  
ATOM    972 2HG1 ILE A  64      14.465  -1.599  18.821  1.00  1.620          H  
ATOM    973 1HG2 ILE A  64      14.309   0.772  21.826  1.00  1.620          H  
ATOM    974 2HG2 ILE A  64      12.555   0.744  21.910  1.00  1.620          H  
ATOM    975 3HG2 ILE A  64      13.477  -0.721  22.300  1.00  1.620          H  
ATOM    976 1HD1 ILE A  64      16.728  -0.930  19.387  1.00  1.620          H  
ATOM    977 2HD1 ILE A  64      15.764   0.479  18.892  1.00  1.620          H  
ATOM    978 3HD1 ILE A  64      16.126   0.198  20.603  1.00  1.620          H  
ATOM    979  N   VAL A  65      10.390   0.528  19.871  1.00  0.890          N  
ATOM    980  CA  VAL A  65       9.243   1.249  20.400  1.00  0.950          C  
ATOM    981  C   VAL A  65       8.051   0.334  20.578  1.00  0.880          C  
ATOM    982  O   VAL A  65       7.380   0.388  21.617  1.00  0.950          O  
ATOM    983  CB  VAL A  65       8.852   2.424  19.470  1.00  1.310          C  
ATOM    984  CG1 VAL A  65       7.505   3.045  19.916  1.00  1.310          C  
ATOM    985  CG2 VAL A  65       9.946   3.481  19.522  1.00  1.310          C  
ATOM    986  H   VAL A  65      10.819   0.810  18.982  1.00  1.070          H  
ATOM    987  HA  VAL A  65       9.517   1.656  21.373  1.00  1.140          H  
ATOM    988  HB  VAL A  65       8.741   2.059  18.444  1.00  1.570          H  
ATOM    989 1HG1 VAL A  65       7.242   3.880  19.274  1.00  1.570          H  
ATOM    990 2HG1 VAL A  65       6.704   2.312  19.876  1.00  1.570          H  
ATOM    991 3HG1 VAL A  65       7.617   3.404  20.936  1.00  1.570          H  
ATOM    992 1HG2 VAL A  65       9.685   4.301  18.873  1.00  1.570          H  
ATOM    993 2HG2 VAL A  65      10.048   3.844  20.543  1.00  1.570          H  
ATOM    994 3HG2 VAL A  65      10.889   3.056  19.200  1.00  1.570          H  
ATOM    995  N   LEU A  66       7.761  -0.486  19.563  1.00  0.810          N  
ATOM    996  CA  LEU A  66       6.631  -1.381  19.666  1.00  0.890          C  
ATOM    997  C   LEU A  66       6.875  -2.433  20.724  1.00  0.900          C  
ATOM    998  O   LEU A  66       6.011  -2.699  21.551  1.00  0.950          O  
ATOM    999  CB  LEU A  66       6.413  -2.108  18.346  1.00  1.210          C  
ATOM   1000  CG  LEU A  66       5.981  -1.292  17.144  1.00  1.210          C  
ATOM   1001  CD1 LEU A  66       6.021  -2.214  15.980  1.00  1.210          C  
ATOM   1002  CD2 LEU A  66       4.584  -0.688  17.333  1.00  1.210          C  
ATOM   1003  H   LEU A  66       8.335  -0.469  18.712  1.00  0.970          H  
ATOM   1004  HA  LEU A  66       5.752  -0.811  19.947  1.00  1.070          H  
ATOM   1005 1HB  LEU A  66       7.352  -2.593  18.083  1.00  1.460          H  
ATOM   1006 2HB  LEU A  66       5.672  -2.877  18.499  1.00  1.460          H  
ATOM   1007  HG  LEU A  66       6.694  -0.484  16.970  1.00  1.460          H  
ATOM   1008 1HD1 LEU A  66       5.743  -1.685  15.109  1.00  1.460          H  
ATOM   1009 2HD1 LEU A  66       7.028  -2.610  15.856  1.00  1.460          H  
ATOM   1010 3HD1 LEU A  66       5.324  -3.028  16.146  1.00  1.460          H  
ATOM   1011 1HD2 LEU A  66       4.309  -0.120  16.448  1.00  1.460          H  
ATOM   1012 2HD2 LEU A  66       3.858  -1.485  17.492  1.00  1.460          H  
ATOM   1013 3HD2 LEU A  66       4.582  -0.018  18.186  1.00  1.460          H  
ATOM   1014  N   HIS A  67       8.075  -3.001  20.775  1.00  0.940          N  
ATOM   1015  CA  HIS A  67       8.350  -4.033  21.750  1.00  1.080          C  
ATOM   1016  C   HIS A  67       8.106  -3.522  23.150  1.00  1.030          C  
ATOM   1017  O   HIS A  67       7.426  -4.176  23.947  1.00  1.110          O  
ATOM   1018  CB  HIS A  67       9.788  -4.539  21.612  1.00  1.460          C  
ATOM   1019  CG  HIS A  67      10.180  -5.576  22.618  1.00  1.460          C  
ATOM   1020  ND1 HIS A  67      10.703  -5.246  23.851  1.00  1.460          N  
ATOM   1021  CD2 HIS A  67      10.136  -6.928  22.579  1.00  1.460          C  
ATOM   1022  CE1 HIS A  67      10.960  -6.346  24.525  1.00  1.460          C  
ATOM   1023  NE2 HIS A  67      10.628  -7.382  23.775  1.00  1.460          N  
ATOM   1024  H   HIS A  67       8.805  -2.772  20.098  1.00  1.130          H  
ATOM   1025  HA  HIS A  67       7.681  -4.873  21.590  1.00  1.300          H  
ATOM   1026 1HB  HIS A  67       9.925  -4.961  20.615  1.00  1.750          H  
ATOM   1027 2HB  HIS A  67      10.476  -3.695  21.702  1.00  1.750          H  
ATOM   1028  HD1 HIS A  67      11.102  -4.351  24.079  1.00  1.750          H  
ATOM   1029  HD2 HIS A  67       9.808  -7.642  21.823  1.00  1.750          H  
ATOM   1030  HE1 HIS A  67      11.380  -6.291  25.529  1.00  1.750          H  
ATOM   1031  N   ASN A  68       8.638  -2.341  23.462  1.00  0.980          N  
ATOM   1032  CA  ASN A  68       8.478  -1.821  24.797  1.00  1.040          C  
ATOM   1033  C   ASN A  68       7.025  -1.472  25.118  1.00  1.010          C  
ATOM   1034  O   ASN A  68       6.539  -1.808  26.203  1.00  1.090          O  
ATOM   1035  CB  ASN A  68       9.365  -0.614  24.969  1.00  1.430          C  
ATOM   1036  CG  ASN A  68      10.822  -0.992  25.027  1.00  1.430          C  
ATOM   1037  OD1 ASN A  68      11.186  -2.156  25.260  1.00  1.430          O  
ATOM   1038  ND2 ASN A  68      11.670  -0.022  24.827  1.00  1.430          N  
ATOM   1039  H   ASN A  68       9.190  -1.823  22.769  1.00  1.180          H  
ATOM   1040  HA  ASN A  68       8.787  -2.592  25.502  1.00  1.250          H  
ATOM   1041 1HB  ASN A  68       9.212   0.062  24.121  1.00  1.720          H  
ATOM   1042 2HB  ASN A  68       9.091  -0.078  25.875  1.00  1.720          H  
ATOM   1043 1HD2 ASN A  68      12.652  -0.203  24.855  1.00  1.720          H  
ATOM   1044 2HD2 ASN A  68      11.338   0.902  24.639  1.00  1.720          H  
ATOM   1045  N   ALA A  69       6.310  -0.814  24.195  1.00  0.940          N  
ATOM   1046  CA  ALA A  69       4.921  -0.451  24.459  1.00  0.980          C  
ATOM   1047  C   ALA A  69       4.037  -1.679  24.637  1.00  1.030          C  
ATOM   1048  O   ALA A  69       3.207  -1.756  25.548  1.00  1.120          O  
ATOM   1049  CB  ALA A  69       4.378   0.391  23.321  1.00  1.360          C  
ATOM   1050  H   ALA A  69       6.734  -0.542  23.298  1.00  1.130          H  
ATOM   1051  HA  ALA A  69       4.894   0.128  25.381  1.00  1.180          H  
ATOM   1052 1HB  ALA A  69       3.352   0.680  23.537  1.00  1.630          H  
ATOM   1053 2HB  ALA A  69       4.999   1.267  23.216  1.00  1.630          H  
ATOM   1054 3HB  ALA A  69       4.409  -0.188  22.395  1.00  1.630          H  
ATOM   1055  N   ILE A  70       4.263  -2.694  23.812  1.00  1.040          N  
ATOM   1056  CA  ILE A  70       3.417  -3.863  23.848  1.00  1.140          C  
ATOM   1057  C   ILE A  70       3.722  -4.682  25.103  1.00  1.190          C  
ATOM   1058  O   ILE A  70       2.828  -4.998  25.892  1.00  1.220          O  
ATOM   1059  CB  ILE A  70       3.654  -4.698  22.568  1.00  1.560          C  
ATOM   1060  CG1 ILE A  70       3.223  -3.860  21.310  1.00  1.560          C  
ATOM   1061  CG2 ILE A  70       2.859  -6.020  22.642  1.00  1.560          C  
ATOM   1062  CD1 ILE A  70       3.674  -4.454  19.988  1.00  1.560          C  
ATOM   1063  H   ILE A  70       4.991  -2.624  23.097  1.00  1.250          H  
ATOM   1064  HA  ILE A  70       2.376  -3.540  23.882  1.00  1.370          H  
ATOM   1065  HB  ILE A  70       4.723  -4.916  22.470  1.00  1.870          H  
ATOM   1066 1HG1 ILE A  70       2.196  -3.743  21.300  1.00  1.870          H  
ATOM   1067 2HG1 ILE A  70       3.650  -2.872  21.390  1.00  1.870          H  
ATOM   1068 1HG2 ILE A  70       3.027  -6.613  21.756  1.00  1.870          H  
ATOM   1069 2HG2 ILE A  70       3.179  -6.583  23.489  1.00  1.870          H  
ATOM   1070 3HG2 ILE A  70       1.802  -5.815  22.738  1.00  1.870          H  
ATOM   1071 1HD1 ILE A  70       3.364  -3.801  19.185  1.00  1.870          H  
ATOM   1072 2HD1 ILE A  70       4.759  -4.536  19.988  1.00  1.870          H  
ATOM   1073 3HD1 ILE A  70       3.238  -5.434  19.839  1.00  1.870          H  
ATOM   1074  N   GLY A  71       5.004  -4.999  25.313  1.00  1.230          N  
ATOM   1075  CA  GLY A  71       5.447  -5.790  26.451  1.00  1.330          C  
ATOM   1076  C   GLY A  71       5.116  -5.144  27.793  1.00  1.310          C  
ATOM   1077  O   GLY A  71       4.808  -5.826  28.772  1.00  1.420          O  
ATOM   1078  H   GLY A  71       5.721  -4.703  24.650  1.00  1.480          H  
ATOM   1079 1HA  GLY A  71       4.995  -6.774  26.396  1.00  1.600          H  
ATOM   1080 2HA  GLY A  71       6.524  -5.939  26.373  1.00  1.600          H  
ATOM   1081  N   GLY A  72       5.146  -3.814  27.836  1.00  1.210          N  
ATOM   1082  CA  GLY A  72       4.883  -3.060  29.044  1.00  1.210          C  
ATOM   1083  C   GLY A  72       3.414  -2.749  29.318  1.00  1.180          C  
ATOM   1084  O   GLY A  72       3.130  -2.015  30.267  1.00  1.220          O  
ATOM   1085  H   GLY A  72       5.443  -3.277  27.016  1.00  1.450          H  
ATOM   1086 1HA  GLY A  72       5.299  -3.602  29.893  1.00  1.450          H  
ATOM   1087 2HA  GLY A  72       5.433  -2.121  28.981  1.00  1.450          H  
ATOM   1088  N   GLN A  73       2.478  -3.275  28.507  1.00  1.150          N  
ATOM   1089  CA  GLN A  73       1.055  -2.972  28.688  1.00  1.130          C  
ATOM   1090  C   GLN A  73       0.857  -1.452  28.645  1.00  1.050          C  
ATOM   1091  O   GLN A  73       0.166  -0.865  29.483  1.00  1.110          O  
ATOM   1092  CB  GLN A  73       0.551  -3.573  30.027  1.00  1.590          C  
ATOM   1093  CG  GLN A  73      -0.970  -3.499  30.301  1.00  1.590          C  
ATOM   1094  CD  GLN A  73      -1.357  -4.170  31.633  1.00  1.590          C  
ATOM   1095  OE1 GLN A  73      -0.621  -4.997  32.190  1.00  1.590          O  
ATOM   1096  NE2 GLN A  73      -2.512  -3.801  32.161  1.00  1.590          N  
ATOM   1097  H   GLN A  73       2.759  -3.882  27.727  1.00  1.380          H  
ATOM   1098  HA  GLN A  73       0.496  -3.415  27.863  1.00  1.360          H  
ATOM   1099 1HB  GLN A  73       0.862  -4.608  30.085  1.00  1.910          H  
ATOM   1100 2HB  GLN A  73       1.022  -3.060  30.858  1.00  1.910          H  
ATOM   1101 1HG  GLN A  73      -1.301  -2.475  30.364  1.00  1.910          H  
ATOM   1102 2HG  GLN A  73      -1.497  -4.007  29.496  1.00  1.910          H  
ATOM   1103 1HE2 GLN A  73      -2.814  -4.201  33.037  1.00  1.910          H  
ATOM   1104 2HE2 GLN A  73      -3.080  -3.112  31.714  1.00  1.910          H  
ATOM   1105  N   ASP A  74       1.442  -0.813  27.635  1.00  0.970          N  
ATOM   1106  CA  ASP A  74       1.389   0.621  27.471  1.00  1.000          C  
ATOM   1107  C   ASP A  74       1.179   0.941  25.997  1.00  0.880          C  
ATOM   1108  O   ASP A  74       0.988   0.039  25.175  1.00  1.080          O  
ATOM   1109  CB  ASP A  74       2.699   1.217  28.019  1.00  1.390          C  
ATOM   1110  CG  ASP A  74       2.603   2.671  28.485  1.00  1.390          C  
ATOM   1111  OD1 ASP A  74       1.723   3.358  28.016  1.00  1.390          O  
ATOM   1112  OD2 ASP A  74       3.408   3.083  29.290  1.00  1.390          O  
ATOM   1113  H   ASP A  74       2.006  -1.329  26.955  1.00  1.160          H  
ATOM   1114  HA  ASP A  74       0.550   1.018  28.037  1.00  1.200          H  
ATOM   1115 1HB  ASP A  74       3.038   0.605  28.862  1.00  1.670          H  
ATOM   1116 2HB  ASP A  74       3.465   1.150  27.248  1.00  1.670          H  
ATOM   1117  N   THR A  75       1.134   2.216  25.659  1.00  0.810          N  
ATOM   1118  CA  THR A  75       0.899   2.573  24.270  1.00  0.740          C  
ATOM   1119  C   THR A  75       1.977   3.472  23.703  1.00  0.800          C  
ATOM   1120  O   THR A  75       2.588   4.261  24.423  1.00  0.910          O  
ATOM   1121  CB  THR A  75      -0.446   3.315  24.134  1.00  1.060          C  
ATOM   1122  OG1 THR A  75      -0.388   4.553  24.867  1.00  1.060          O  
ATOM   1123  CG2 THR A  75      -1.561   2.468  24.719  1.00  1.060          C  
ATOM   1124  H   THR A  75       1.263   2.926  26.385  1.00  0.970          H  
ATOM   1125  HA  THR A  75       0.875   1.667  23.672  1.00  0.890          H  
ATOM   1126  HB  THR A  75      -0.648   3.513  23.078  1.00  1.280          H  
ATOM   1127  HG1 THR A  75       0.275   5.135  24.476  1.00  1.280          H  
ATOM   1128 1HG2 THR A  75      -2.509   2.990  24.613  1.00  1.280          H  
ATOM   1129 2HG2 THR A  75      -1.587   1.551  24.192  1.00  1.280          H  
ATOM   1130 3HG2 THR A  75      -1.373   2.276  25.771  1.00  1.280          H  
ATOM   1131  N   ASP A  76       2.174   3.384  22.390  1.00  0.770          N  
ATOM   1132  CA  ASP A  76       3.120   4.284  21.712  1.00  0.840          C  
ATOM   1133  C   ASP A  76       2.929   4.274  20.191  1.00  0.780          C  
ATOM   1134  O   ASP A  76       2.143   3.486  19.664  1.00  0.750          O  
ATOM   1135  CB  ASP A  76       4.563   3.888  22.095  1.00  1.150          C  
ATOM   1136  CG  ASP A  76       5.590   5.029  22.040  1.00  1.150          C  
ATOM   1137  OD1 ASP A  76       5.331   6.006  21.369  1.00  1.150          O  
ATOM   1138  OD2 ASP A  76       6.624   4.903  22.657  1.00  1.150          O  
ATOM   1139  H   ASP A  76       1.607   2.694  21.882  1.00  0.920          H  
ATOM   1140  HA  ASP A  76       2.939   5.302  22.063  1.00  1.010          H  
ATOM   1141 1HB  ASP A  76       4.578   3.504  23.104  1.00  1.380          H  
ATOM   1142 2HB  ASP A  76       4.900   3.087  21.439  1.00  1.380          H  
ATOM   1143  N   LYS A  77       3.697   5.084  19.474  1.00  0.810          N  
ATOM   1144  CA  LYS A  77       3.589   5.107  18.009  1.00  0.800          C  
ATOM   1145  C   LYS A  77       4.894   5.484  17.323  1.00  0.740          C  
ATOM   1146  O   LYS A  77       5.672   6.287  17.839  1.00  0.840          O  
ATOM   1147  CB  LYS A  77       2.463   6.057  17.574  1.00  1.120          C  
ATOM   1148  CG  LYS A  77       2.683   7.528  17.907  1.00  1.120          C  
ATOM   1149  CD  LYS A  77       1.468   8.378  17.518  1.00  1.120          C  
ATOM   1150  CE  LYS A  77       1.701   9.856  17.834  1.00  1.120          C  
ATOM   1151  NZ  LYS A  77       0.510  10.707  17.534  1.00  1.120          N  
ATOM   1152  H   LYS A  77       4.347   5.698  19.976  1.00  0.970          H  
ATOM   1153  HA  LYS A  77       3.336   4.103  17.674  1.00  0.960          H  
ATOM   1154 1HB  LYS A  77       2.315   5.965  16.500  1.00  1.350          H  
ATOM   1155 2HB  LYS A  77       1.536   5.751  18.049  1.00  1.350          H  
ATOM   1156 1HG  LYS A  77       2.871   7.632  18.978  1.00  1.350          H  
ATOM   1157 2HG  LYS A  77       3.556   7.895  17.370  1.00  1.350          H  
ATOM   1158 1HD  LYS A  77       1.274   8.269  16.451  1.00  1.350          H  
ATOM   1159 2HD  LYS A  77       0.587   8.034  18.065  1.00  1.350          H  
ATOM   1160 1HE  LYS A  77       1.942   9.955  18.892  1.00  1.350          H  
ATOM   1161 2HE  LYS A  77       2.545  10.217  17.245  1.00  1.350          H  
ATOM   1162 1HZ  LYS A  77       0.714  11.679  17.772  1.00  1.350          H  
ATOM   1163 2HZ  LYS A  77       0.248  10.667  16.560  1.00  1.350          H  
ATOM   1164 3HZ  LYS A  77      -0.291  10.409  18.087  1.00  1.350          H  
ATOM   1165  N   PHE A  78       5.120   4.934  16.132  1.00  0.720          N  
ATOM   1166  CA  PHE A  78       6.338   5.276  15.407  1.00  0.830          C  
ATOM   1167  C   PHE A  78       6.162   5.002  13.891  1.00  0.680          C  
ATOM   1168  O   PHE A  78       5.402   4.096  13.527  1.00  0.690          O  
ATOM   1169  CB  PHE A  78       7.497   4.456  16.024  1.00  1.120          C  
ATOM   1170  CG  PHE A  78       8.905   4.916  15.741  1.00  1.120          C  
ATOM   1171  CD1 PHE A  78       9.478   5.881  16.553  1.00  1.120          C  
ATOM   1172  CD2 PHE A  78       9.652   4.422  14.699  1.00  1.120          C  
ATOM   1173  CE1 PHE A  78      10.762   6.321  16.324  1.00  1.120          C  
ATOM   1174  CE2 PHE A  78      10.924   4.854  14.466  1.00  1.120          C  
ATOM   1175  CZ  PHE A  78      11.481   5.807  15.279  1.00  1.120          C  
ATOM   1176  H   PHE A  78       4.421   4.276  15.762  1.00  0.860          H  
ATOM   1177  HA  PHE A  78       6.519   6.332  15.588  1.00  1.000          H  
ATOM   1178 1HB  PHE A  78       7.381   4.476  17.093  1.00  1.340          H  
ATOM   1179 2HB  PHE A  78       7.407   3.423  15.741  1.00  1.340          H  
ATOM   1180  HD1 PHE A  78       8.895   6.290  17.387  1.00  1.340          H  
ATOM   1181  HD2 PHE A  78       9.234   3.686  14.047  1.00  1.340          H  
ATOM   1182  HE1 PHE A  78      11.205   7.082  16.971  1.00  1.340          H  
ATOM   1183  HE2 PHE A  78      11.495   4.442  13.627  1.00  1.340          H  
ATOM   1184  HZ  PHE A  78      12.494   6.153  15.090  1.00  1.340          H  
ATOM   1185  N   PRO A  79       6.730   5.848  12.995  1.00  0.740          N  
ATOM   1186  CA  PRO A  79       6.753   5.710  11.539  1.00  0.780          C  
ATOM   1187  C   PRO A  79       7.643   4.556  11.117  1.00  0.910          C  
ATOM   1188  O   PRO A  79       8.576   4.221  11.836  1.00  1.260          O  
ATOM   1189  CB  PRO A  79       7.316   7.052  11.081  1.00  1.170          C  
ATOM   1190  CG  PRO A  79       8.129   7.554  12.237  1.00  1.170          C  
ATOM   1191  CD  PRO A  79       7.386   7.100  13.460  1.00  1.170          C  
ATOM   1192  HA  PRO A  79       5.736   5.582  11.155  1.00  0.940          H  
ATOM   1193 1HB  PRO A  79       7.912   6.917  10.167  1.00  1.400          H  
ATOM   1194 2HB  PRO A  79       6.497   7.727  10.821  1.00  1.400          H  
ATOM   1195 1HG  PRO A  79       9.148   7.132  12.195  1.00  1.400          H  
ATOM   1196 2HG  PRO A  79       8.236   8.648  12.178  1.00  1.400          H  
ATOM   1197 1HD  PRO A  79       8.125   6.932  14.223  1.00  1.400          H  
ATOM   1198 2HD  PRO A  79       6.634   7.848  13.761  1.00  1.400          H  
ATOM   1199  N   PHE A  80       7.395   3.981   9.949  1.00  0.850          N  
ATOM   1200  CA  PHE A  80       8.244   2.885   9.487  1.00  1.050          C  
ATOM   1201  C   PHE A  80       8.225   2.652   7.963  1.00  1.040          C  
ATOM   1202  O   PHE A  80       7.265   3.034   7.282  1.00  1.240          O  
ATOM   1203  CB  PHE A  80       7.893   1.626  10.256  1.00  1.390          C  
ATOM   1204  CG  PHE A  80       8.567   0.303   9.916  1.00  1.390          C  
ATOM   1205  CD1 PHE A  80       9.788  -0.037  10.388  1.00  1.390          C  
ATOM   1206  CD2 PHE A  80       7.915  -0.618   9.197  1.00  1.390          C  
ATOM   1207  CE1 PHE A  80      10.291  -1.281  10.120  1.00  1.390          C  
ATOM   1208  CE2 PHE A  80       8.420  -1.830   8.912  1.00  1.390          C  
ATOM   1209  CZ  PHE A  80       9.615  -2.155   9.376  1.00  1.390          C  
ATOM   1210  H   PHE A  80       6.593   4.289   9.390  1.00  1.020          H  
ATOM   1211  HA  PHE A  80       9.229   3.131   9.838  1.00  1.260          H  
ATOM   1212 1HB  PHE A  80       8.191   1.839  11.234  1.00  1.670          H  
ATOM   1213 2HB  PHE A  80       6.858   1.483  10.305  1.00  1.670          H  
ATOM   1214  HD1 PHE A  80      10.344   0.668  10.995  1.00  1.670          H  
ATOM   1215  HD2 PHE A  80       6.994  -0.370   8.858  1.00  1.670          H  
ATOM   1216  HE1 PHE A  80      11.245  -1.591  10.504  1.00  1.670          H  
ATOM   1217  HE2 PHE A  80       7.858  -2.558   8.321  1.00  1.670          H  
ATOM   1218  HZ  PHE A  80      10.051  -3.138   9.161  1.00  1.670          H  
ATOM   1219  N   PRO A  81       9.386   2.287   7.380  1.00  0.980          N  
ATOM   1220  CA  PRO A  81       9.575   1.782   6.026  1.00  0.980          C  
ATOM   1221  C   PRO A  81       9.030   0.358   5.901  1.00  0.920          C  
ATOM   1222  O   PRO A  81       9.750  -0.618   6.124  1.00  1.010          O  
ATOM   1223  CB  PRO A  81      11.098   1.814   5.873  1.00  1.470          C  
ATOM   1224  CG  PRO A  81      11.580   2.810   6.893  1.00  1.470          C  
ATOM   1225  CD  PRO A  81      10.670   2.658   8.039  1.00  1.470          C  
ATOM   1226  HA  PRO A  81       9.078   2.452   5.306  1.00  1.180          H  
ATOM   1227 1HB  PRO A  81      11.518   0.813   6.013  1.00  1.760          H  
ATOM   1228 2HB  PRO A  81      11.336   2.118   4.878  1.00  1.760          H  
ATOM   1229 1HG  PRO A  81      12.620   2.651   7.178  1.00  1.760          H  
ATOM   1230 2HG  PRO A  81      11.535   3.822   6.458  1.00  1.760          H  
ATOM   1231 1HD  PRO A  81      11.020   1.880   8.725  1.00  1.760          H  
ATOM   1232 2HD  PRO A  81      10.647   3.665   8.487  1.00  1.760          H  
ATOM   1233  N   PHE A  82       7.734   0.269   5.631  1.00  0.870          N  
ATOM   1234  CA  PHE A  82       6.964  -0.962   5.589  1.00  0.870          C  
ATOM   1235  C   PHE A  82       7.141  -1.641   4.272  1.00  0.830          C  
ATOM   1236  O   PHE A  82       7.694  -1.079   3.319  1.00  0.970          O  
ATOM   1237  CB  PHE A  82       5.458  -0.709   5.811  1.00  1.220          C  
ATOM   1238  CG  PHE A  82       5.053  -0.408   7.186  1.00  1.220          C  
ATOM   1239  CD1 PHE A  82       5.084   0.869   7.625  1.00  1.220          C  
ATOM   1240  CD2 PHE A  82       4.622  -1.406   8.068  1.00  1.220          C  
ATOM   1241  CE1 PHE A  82       4.715   1.182   8.898  1.00  1.220          C  
ATOM   1242  CE2 PHE A  82       4.260  -1.072   9.355  1.00  1.220          C  
ATOM   1243  CZ  PHE A  82       4.317   0.225   9.751  1.00  1.220          C  
ATOM   1244  H   PHE A  82       7.234   1.114   5.350  1.00  1.040          H  
ATOM   1245  HA  PHE A  82       7.325  -1.632   6.359  1.00  1.040          H  
ATOM   1246 1HB  PHE A  82       5.177   0.150   5.226  1.00  1.460          H  
ATOM   1247 2HB  PHE A  82       4.875  -1.555   5.452  1.00  1.460          H  
ATOM   1248  HD1 PHE A  82       5.408   1.655   6.946  1.00  1.460          H  
ATOM   1249  HD2 PHE A  82       4.585  -2.448   7.740  1.00  1.460          H  
ATOM   1250  HE1 PHE A  82       4.759   2.212   9.233  1.00  1.460          H  
ATOM   1251  HE2 PHE A  82       3.932  -1.818  10.047  1.00  1.460          H  
ATOM   1252  HZ  PHE A  82       4.053   0.501  10.738  1.00  1.460          H  
ATOM   1253  N   PHE A  83       6.731  -2.887   4.227  1.00  0.870          N  
ATOM   1254  CA  PHE A  83       6.747  -3.585   2.980  1.00  0.970          C  
ATOM   1255  C   PHE A  83       5.623  -4.601   2.897  1.00  0.890          C  
ATOM   1256  O   PHE A  83       5.222  -5.209   3.902  1.00  0.960          O  
ATOM   1257  CB  PHE A  83       8.148  -4.177   2.783  1.00  1.320          C  
ATOM   1258  CG  PHE A  83       8.646  -4.988   3.967  1.00  1.320          C  
ATOM   1259  CD1 PHE A  83       8.434  -6.344   4.065  1.00  1.320          C  
ATOM   1260  CD2 PHE A  83       9.361  -4.341   5.007  1.00  1.320          C  
ATOM   1261  CE1 PHE A  83       8.908  -7.052   5.169  1.00  1.320          C  
ATOM   1262  CE2 PHE A  83       9.831  -5.041   6.092  1.00  1.320          C  
ATOM   1263  CZ  PHE A  83       9.607  -6.395   6.175  1.00  1.320          C  
ATOM   1264  H   PHE A  83       6.361  -3.358   5.041  1.00  1.040          H  
ATOM   1265  HA  PHE A  83       6.583  -2.853   2.198  1.00  1.160          H  
ATOM   1266 1HB  PHE A  83       8.144  -4.818   1.899  1.00  1.580          H  
ATOM   1267 2HB  PHE A  83       8.856  -3.371   2.591  1.00  1.580          H  
ATOM   1268  HD1 PHE A  83       7.887  -6.852   3.269  1.00  1.580          H  
ATOM   1269  HD2 PHE A  83       9.543  -3.264   4.949  1.00  1.580          H  
ATOM   1270  HE1 PHE A  83       8.736  -8.131   5.249  1.00  1.580          H  
ATOM   1271  HE2 PHE A  83      10.382  -4.529   6.889  1.00  1.580          H  
ATOM   1272  HZ  PHE A  83       9.982  -6.951   7.031  1.00  1.580          H  
ATOM   1273  N   ASP A  84       5.132  -4.770   1.678  1.00  0.860          N  
ATOM   1274  CA  ASP A  84       4.062  -5.723   1.402  1.00  0.870          C  
ATOM   1275  C   ASP A  84       4.589  -7.098   1.059  1.00  0.890          C  
ATOM   1276  O   ASP A  84       5.814  -7.316   0.971  1.00  0.920          O  
ATOM   1277  CB  ASP A  84       3.177  -5.231   0.255  1.00  1.210          C  
ATOM   1278  CG  ASP A  84       2.348  -3.989   0.578  1.00  1.210          C  
ATOM   1279  OD1 ASP A  84       2.189  -3.651   1.733  1.00  1.210          O  
ATOM   1280  OD2 ASP A  84       1.858  -3.397  -0.350  1.00  1.210          O  
ATOM   1281  H   ASP A  84       5.524  -4.180   0.934  1.00  1.030          H  
ATOM   1282  HA  ASP A  84       3.438  -5.811   2.292  1.00  1.040          H  
ATOM   1283 1HB  ASP A  84       3.794  -5.039  -0.597  1.00  1.460          H  
ATOM   1284 2HB  ASP A  84       2.496  -6.017  -0.042  1.00  1.460          H  
ATOM   1285  N   ARG A  85       3.677  -8.034   0.813  1.00  0.990          N  
ATOM   1286  CA  ARG A  85       4.120  -9.350   0.400  1.00  1.120          C  
ATOM   1287  C   ARG A  85       4.994  -9.158  -0.831  1.00  1.060          C  
ATOM   1288  O   ARG A  85       3.956  -8.585  -1.161  1.00  1.420          O  
ATOM   1289  CB  ARG A  85       2.957 -10.276   0.103  1.00  1.520          C  
ATOM   1290  CG  ARG A  85       3.370 -11.672  -0.341  1.00  1.520          C  
ATOM   1291  CD  ARG A  85       2.210 -12.480  -0.709  1.00  1.520          C  
ATOM   1292  NE  ARG A  85       1.532 -11.925  -1.887  1.00  1.520          N  
ATOM   1293  CZ  ARG A  85       0.263 -12.194  -2.273  1.00  1.520          C  
ATOM   1294  NH1 ARG A  85      -0.495 -13.015  -1.577  1.00  1.520          N  
ATOM   1295  NH2 ARG A  85      -0.219 -11.617  -3.360  1.00  1.520          N  
ATOM   1296  H   ARG A  85       2.674  -7.822   0.902  1.00  1.190          H  
ATOM   1297  HA  ARG A  85       4.717  -9.794   1.190  1.00  1.340          H  
ATOM   1298 1HB  ARG A  85       2.380 -10.396   1.017  1.00  1.820          H  
ATOM   1299 2HB  ARG A  85       2.281  -9.847  -0.638  1.00  1.820          H  
ATOM   1300 1HG  ARG A  85       4.023 -11.607  -1.211  1.00  1.820          H  
ATOM   1301 2HG  ARG A  85       3.892 -12.171   0.475  1.00  1.820          H  
ATOM   1302 1HD  ARG A  85       2.533 -13.496  -0.942  1.00  1.820          H  
ATOM   1303 2HD  ARG A  85       1.520 -12.504   0.124  1.00  1.820          H  
ATOM   1304  HE  ARG A  85       2.065 -11.282  -2.462  1.00  1.820          H  
ATOM   1305 1HH1 ARG A  85      -0.138 -13.445  -0.732  1.00  1.820          H  
ATOM   1306 2HH1 ARG A  85      -1.441 -13.204  -1.871  1.00  1.820          H  
ATOM   1307 1HH2 ARG A  85       0.362 -10.983  -3.890  1.00  1.820          H  
ATOM   1308 2HH2 ARG A  85      -1.164 -11.806  -3.658  1.00  1.820          H  
ATOM   1309  N   ASN A  86       5.380  -8.655  -2.002  1.00  1.060          N  
ATOM   1310  CA  ASN A  86       6.589  -9.056  -2.697  1.00  1.170          C  
ATOM   1311  C   ASN A  86       7.723  -8.032  -2.549  1.00  1.160          C  
ATOM   1312  O   ASN A  86       8.595  -7.943  -3.409  1.00  1.280          O  
ATOM   1313  CB  ASN A  86       6.282  -9.312  -4.156  1.00  1.590          C  
ATOM   1314  CG  ASN A  86       5.374 -10.501  -4.337  1.00  1.590          C  
ATOM   1315  OD1 ASN A  86       5.442 -11.492  -3.596  1.00  1.590          O  
ATOM   1316  ND2 ASN A  86       4.521 -10.418  -5.326  1.00  1.590          N  
ATOM   1317  H   ASN A  86       4.739  -8.041  -2.477  1.00  1.270          H  
ATOM   1318  HA  ASN A  86       6.942  -9.987  -2.253  1.00  1.400          H  
ATOM   1319 1HB  ASN A  86       5.800  -8.433  -4.583  1.00  1.910          H  
ATOM   1320 2HB  ASN A  86       7.206  -9.484  -4.710  1.00  1.910          H  
ATOM   1321 1HD2 ASN A  86       3.889 -11.174  -5.504  1.00  1.910          H  
ATOM   1322 2HD2 ASN A  86       4.501  -9.604  -5.905  1.00  1.910          H  
ATOM   1323  N   GLY A  87       7.683  -7.224  -1.484  1.00  1.130          N  
ATOM   1324  CA  GLY A  87       8.717  -6.218  -1.243  1.00  1.240          C  
ATOM   1325  C   GLY A  87       8.342  -4.785  -1.642  1.00  1.210          C  
ATOM   1326  O   GLY A  87       9.188  -3.894  -1.598  1.00  1.270          O  
ATOM   1327  H   GLY A  87       6.952  -7.341  -0.774  1.00  1.360          H  
ATOM   1328 1HA  GLY A  87       8.973  -6.232  -0.184  1.00  1.490          H  
ATOM   1329 2HA  GLY A  87       9.621  -6.507  -1.775  1.00  1.490          H  
ATOM   1330  N   LYS A  88       7.080  -4.548  -2.012  1.00  1.160          N  
ATOM   1331  CA  LYS A  88       6.649  -3.192  -2.371  1.00  1.180          C  
ATOM   1332  C   LYS A  88       6.987  -2.257  -1.229  1.00  1.070          C  
ATOM   1333  O   LYS A  88       6.677  -2.560  -0.080  1.00  1.060          O  
ATOM   1334  CB  LYS A  88       5.145  -3.125  -2.615  1.00  1.640          C  
ATOM   1335  CG  LYS A  88       4.619  -1.754  -3.047  1.00  1.640          C  
ATOM   1336  CD  LYS A  88       3.116  -1.802  -3.260  1.00  1.640          C  
ATOM   1337  CE  LYS A  88       2.550  -0.440  -3.607  1.00  1.640          C  
ATOM   1338  NZ  LYS A  88       1.067  -0.490  -3.751  1.00  1.640          N  
ATOM   1339  H   LYS A  88       6.429  -5.317  -2.052  1.00  1.390          H  
ATOM   1340  HA  LYS A  88       7.186  -2.865  -3.262  1.00  1.420          H  
ATOM   1341 1HB  LYS A  88       4.852  -3.870  -3.354  1.00  1.970          H  
ATOM   1342 2HB  LYS A  88       4.634  -3.348  -1.698  1.00  1.970          H  
ATOM   1343 1HG  LYS A  88       4.831  -1.009  -2.274  1.00  1.970          H  
ATOM   1344 2HG  LYS A  88       5.103  -1.447  -3.971  1.00  1.970          H  
ATOM   1345 1HD  LYS A  88       2.878  -2.506  -4.059  1.00  1.970          H  
ATOM   1346 2HD  LYS A  88       2.644  -2.148  -2.340  1.00  1.970          H  
ATOM   1347 1HE  LYS A  88       2.808   0.265  -2.816  1.00  1.970          H  
ATOM   1348 2HE  LYS A  88       2.988  -0.096  -4.544  1.00  1.970          H  
ATOM   1349 1HZ  LYS A  88       0.715   0.430  -3.980  1.00  1.970          H  
ATOM   1350 2HZ  LYS A  88       0.819  -1.137  -4.486  1.00  1.970          H  
ATOM   1351 3HZ  LYS A  88       0.659  -0.800  -2.876  1.00  1.970          H  
ATOM   1352  N   PHE A  89       7.606  -1.117  -1.536  1.00  1.140          N  
ATOM   1353  CA  PHE A  89       7.978  -0.174  -0.484  1.00  1.180          C  
ATOM   1354  C   PHE A  89       6.790   0.661  -0.028  1.00  1.030          C  
ATOM   1355  O   PHE A  89       6.118   1.302  -0.842  1.00  1.100          O  
ATOM   1356  CB  PHE A  89       9.064   0.767  -0.968  1.00  1.640          C  
ATOM   1357  CG  PHE A  89       9.575   1.609   0.124  1.00  1.640          C  
ATOM   1358  CD1 PHE A  89      10.422   1.053   1.057  1.00  1.640          C  
ATOM   1359  CD2 PHE A  89       9.222   2.934   0.245  1.00  1.640          C  
ATOM   1360  CE1 PHE A  89      10.916   1.793   2.084  1.00  1.640          C  
ATOM   1361  CE2 PHE A  89       9.714   3.683   1.280  1.00  1.640          C  
ATOM   1362  CZ  PHE A  89      10.563   3.118   2.203  1.00  1.640          C  
ATOM   1363  H   PHE A  89       7.836  -0.920  -2.497  1.00  1.370          H  
ATOM   1364  HA  PHE A  89       8.345  -0.740   0.374  1.00  1.420          H  
ATOM   1365 1HB  PHE A  89       9.872   0.210  -1.393  1.00  1.960          H  
ATOM   1366 2HB  PHE A  89       8.666   1.416  -1.746  1.00  1.960          H  
ATOM   1367  HD1 PHE A  89      10.691   0.001   0.964  1.00  1.960          H  
ATOM   1368  HD2 PHE A  89       8.545   3.380  -0.489  1.00  1.960          H  
ATOM   1369  HE1 PHE A  89      11.589   1.329   2.801  1.00  1.960          H  
ATOM   1370  HE2 PHE A  89       9.437   4.716   1.366  1.00  1.960          H  
ATOM   1371  HZ  PHE A  89      10.953   3.722   3.022  1.00  1.960          H  
ATOM   1372  N   VAL A  90       6.531   0.656   1.276  1.00  0.970          N  
ATOM   1373  CA  VAL A  90       5.391   1.366   1.823  1.00  1.000          C  
ATOM   1374  C   VAL A  90       5.696   2.394   2.922  1.00  0.880          C  
ATOM   1375  O   VAL A  90       6.302   2.106   3.955  1.00  0.880          O  
ATOM   1376  CB  VAL A  90       4.377   0.319   2.356  1.00  1.390          C  
ATOM   1377  CG1 VAL A  90       3.165   1.011   3.017  1.00  1.390          C  
ATOM   1378  CG2 VAL A  90       3.922  -0.597   1.198  1.00  1.390          C  
ATOM   1379  H   VAL A  90       7.134   0.116   1.903  1.00  1.160          H  
ATOM   1380  HA  VAL A  90       4.914   1.900   1.001  1.00  1.200          H  
ATOM   1381  HB  VAL A  90       4.854  -0.291   3.088  1.00  1.670          H  
ATOM   1382 1HG1 VAL A  90       2.479   0.250   3.388  1.00  1.670          H  
ATOM   1383 2HG1 VAL A  90       3.491   1.624   3.852  1.00  1.670          H  
ATOM   1384 3HG1 VAL A  90       2.651   1.637   2.289  1.00  1.670          H  
ATOM   1385 1HG2 VAL A  90       3.225  -1.344   1.581  1.00  1.670          H  
ATOM   1386 2HG2 VAL A  90       3.432  -0.008   0.428  1.00  1.670          H  
ATOM   1387 3HG2 VAL A  90       4.771  -1.109   0.766  1.00  1.670          H  
ATOM   1388  N   GLN A  91       5.220   3.610   2.712  1.00  0.880          N  
ATOM   1389  CA  GLN A  91       5.354   4.624   3.750  1.00  0.840          C  
ATOM   1390  C   GLN A  91       4.111   4.530   4.610  1.00  0.840          C  
ATOM   1391  O   GLN A  91       3.004   4.615   4.084  1.00  1.280          O  
ATOM   1392  CB  GLN A  91       5.474   6.029   3.158  1.00  1.190          C  
ATOM   1393  CG  GLN A  91       6.723   6.311   2.319  1.00  1.190          C  
ATOM   1394  CD  GLN A  91       8.027   6.391   3.145  1.00  1.190          C  
ATOM   1395  OE1 GLN A  91       8.155   5.913   4.277  1.00  1.190          O  
ATOM   1396  NE2 GLN A  91       9.022   7.046   2.552  1.00  1.190          N  
ATOM   1397  H   GLN A  91       4.741   3.803   1.842  1.00  1.060          H  
ATOM   1398  HA  GLN A  91       6.220   4.400   4.378  1.00  1.010          H  
ATOM   1399 1HB  GLN A  91       4.599   6.227   2.534  1.00  1.430          H  
ATOM   1400 2HB  GLN A  91       5.448   6.751   3.973  1.00  1.430          H  
ATOM   1401 1HG  GLN A  91       6.837   5.495   1.604  1.00  1.430          H  
ATOM   1402 2HG  GLN A  91       6.594   7.250   1.786  1.00  1.430          H  
ATOM   1403 1HE2 GLN A  91       9.903   7.154   3.020  1.00  1.430          H  
ATOM   1404 2HE2 GLN A  91       8.895   7.434   1.638  1.00  1.430          H  
ATOM   1405  N   ALA A  92       4.275   4.321   5.910  1.00  0.700          N  
ATOM   1406  CA  ALA A  92       3.112   4.200   6.781  1.00  0.740          C  
ATOM   1407  C   ALA A  92       3.528   4.438   8.248  1.00  0.580          C  
ATOM   1408  O   ALA A  92       4.719   4.623   8.530  1.00  0.720          O  
ATOM   1409  CB  ALA A  92       2.438   2.853   6.532  1.00  1.020          C  
ATOM   1410  H   ALA A  92       5.223   4.197   6.288  1.00  0.840          H  
ATOM   1411  HA  ALA A  92       2.407   4.992   6.517  1.00  0.890          H  
ATOM   1412 1HB  ALA A  92       1.582   2.756   7.130  1.00  1.220          H  
ATOM   1413 2HB  ALA A  92       2.144   2.786   5.489  1.00  1.220          H  
ATOM   1414 3HB  ALA A  92       3.066   2.071   6.740  1.00  1.220          H  
ATOM   1415  N   LEU A  93       2.543   4.513   9.169  1.00  0.500          N  
ATOM   1416  CA  LEU A  93       2.831   4.770  10.592  1.00  0.510          C  
ATOM   1417  C   LEU A  93       1.979   3.893  11.504  1.00  0.470          C  
ATOM   1418  O   LEU A  93       0.770   3.742  11.304  1.00  0.490          O  
ATOM   1419  CB  LEU A  93       2.624   6.263  10.908  1.00  0.710          C  
ATOM   1420  CG  LEU A  93       3.081   6.785  12.332  1.00  0.710          C  
ATOM   1421  CD1 LEU A  93       3.522   8.251  12.181  1.00  0.710          C  
ATOM   1422  CD2 LEU A  93       1.957   6.684  13.390  1.00  0.710          C  
ATOM   1423  H   LEU A  93       1.581   4.324   8.876  1.00  0.600          H  
ATOM   1424  HA  LEU A  93       3.865   4.506  10.784  1.00  0.610          H  
ATOM   1425 1HB  LEU A  93       3.166   6.829  10.166  1.00  0.850          H  
ATOM   1426 2HB  LEU A  93       1.560   6.492  10.800  1.00  0.850          H  
ATOM   1427  HG  LEU A  93       3.924   6.208  12.666  1.00  0.850          H  
ATOM   1428 1HD1 LEU A  93       3.870   8.627  13.143  1.00  0.850          H  
ATOM   1429 2HD1 LEU A  93       4.329   8.320  11.458  1.00  0.850          H  
ATOM   1430 3HD1 LEU A  93       2.680   8.855  11.838  1.00  0.850          H  
ATOM   1431 1HD2 LEU A  93       2.332   7.065  14.335  1.00  0.850          H  
ATOM   1432 2HD2 LEU A  93       1.105   7.280  13.072  1.00  0.850          H  
ATOM   1433 3HD2 LEU A  93       1.636   5.667  13.533  1.00  0.850          H  
ATOM   1434  N   LEU A  94       2.604   3.263  12.498  1.00  0.500          N  
ATOM   1435  CA  LEU A  94       1.831   2.345  13.336  1.00  0.530          C  
ATOM   1436  C   LEU A  94       1.657   2.782  14.797  1.00  0.600          C  
ATOM   1437  O   LEU A  94       2.619   3.203  15.459  1.00  0.750          O  
ATOM   1438  CB  LEU A  94       2.519   0.986  13.297  1.00  0.730          C  
ATOM   1439  CG  LEU A  94       1.852  -0.205  13.940  1.00  0.730          C  
ATOM   1440  CD1 LEU A  94       0.645  -0.596  13.147  1.00  0.730          C  
ATOM   1441  CD2 LEU A  94       2.785  -1.302  13.947  1.00  0.730          C  
ATOM   1442  H   LEU A  94       3.597   3.448  12.689  1.00  0.600          H  
ATOM   1443  HA  LEU A  94       0.837   2.260  12.908  1.00  0.640          H  
ATOM   1444 1HB  LEU A  94       2.663   0.735  12.280  1.00  0.880          H  
ATOM   1445 2HB  LEU A  94       3.476   1.097  13.775  1.00  0.880          H  
ATOM   1446  HG  LEU A  94       1.552   0.037  14.958  1.00  0.880          H  
ATOM   1447 1HD1 LEU A  94       0.149  -1.457  13.562  1.00  0.880          H  
ATOM   1448 2HD1 LEU A  94      -0.017   0.209  13.142  1.00  0.880          H  
ATOM   1449 3HD1 LEU A  94       0.953  -0.829  12.138  1.00  0.880          H  
ATOM   1450 1HD2 LEU A  94       2.332  -2.174  14.396  1.00  0.880          H  
ATOM   1451 2HD2 LEU A  94       3.062  -1.514  12.925  1.00  0.880          H  
ATOM   1452 3HD2 LEU A  94       3.654  -1.029  14.505  1.00  0.880          H  
ATOM   1453  N   THR A  95       0.431   2.622  15.320  1.00  0.590          N  
ATOM   1454  CA  THR A  95       0.145   2.896  16.738  1.00  0.660          C  
ATOM   1455  C   THR A  95      -0.157   1.610  17.507  1.00  0.690          C  
ATOM   1456  O   THR A  95      -1.022   0.827  17.110  1.00  0.750          O  
ATOM   1457  CB  THR A  95      -1.051   3.862  16.919  1.00  0.900          C  
ATOM   1458  OG1 THR A  95      -0.751   5.117  16.293  1.00  0.900          O  
ATOM   1459  CG2 THR A  95      -1.327   4.096  18.429  1.00  0.900          C  
ATOM   1460  H   THR A  95      -0.335   2.328  14.696  1.00  0.710          H  
ATOM   1461  HA  THR A  95       1.023   3.351  17.191  1.00  0.790          H  
ATOM   1462  HB  THR A  95      -1.937   3.435  16.448  1.00  1.080          H  
ATOM   1463  HG1 THR A  95      -0.730   4.985  15.342  1.00  1.080          H  
ATOM   1464 1HG2 THR A  95      -2.163   4.780  18.540  1.00  1.080          H  
ATOM   1465 2HG2 THR A  95      -1.574   3.159  18.927  1.00  1.080          H  
ATOM   1466 3HG2 THR A  95      -0.443   4.526  18.900  1.00  1.080          H  
ATOM   1467  N   ALA A  96       0.559   1.401  18.616  1.00  0.710          N  
ATOM   1468  CA  ALA A  96       0.402   0.219  19.468  1.00  0.720          C  
ATOM   1469  C   ALA A  96      -0.528   0.475  20.642  1.00  0.710          C  
ATOM   1470  O   ALA A  96      -0.181   1.213  21.568  1.00  0.730          O  
ATOM   1471  CB  ALA A  96       1.753  -0.228  20.005  1.00  1.000          C  
ATOM   1472  H   ALA A  96       1.237   2.118  18.875  1.00  0.850          H  
ATOM   1473  HA  ALA A  96      -0.033  -0.572  18.871  1.00  0.860          H  
ATOM   1474 1HB  ALA A  96       1.621  -1.120  20.616  1.00  1.200          H  
ATOM   1475 2HB  ALA A  96       2.404  -0.451  19.177  1.00  1.200          H  
ATOM   1476 3HB  ALA A  96       2.191   0.565  20.609  1.00  1.200          H  
ATOM   1477  N   ASN A  97      -1.726  -0.124  20.597  1.00  0.810          N  
ATOM   1478  CA  ASN A  97      -2.730   0.039  21.643  1.00  0.870          C  
ATOM   1479  C   ASN A  97      -2.847  -1.213  22.526  1.00  0.760          C  
ATOM   1480  O   ASN A  97      -3.231  -2.292  22.067  1.00  0.740          O  
ATOM   1481  CB  ASN A  97      -4.065   0.452  21.058  1.00  1.190          C  
ATOM   1482  CG  ASN A  97      -4.041   1.874  20.508  1.00  1.190          C  
ATOM   1483  OD1 ASN A  97      -3.535   2.789  21.171  1.00  1.190          O  
ATOM   1484  ND2 ASN A  97      -4.592   2.073  19.341  1.00  1.190          N  
ATOM   1485  H   ASN A  97      -1.974  -0.720  19.801  1.00  0.970          H  
ATOM   1486  HA  ASN A  97      -2.410   0.850  22.287  1.00  1.040          H  
ATOM   1487 1HB  ASN A  97      -4.333  -0.235  20.254  1.00  1.430          H  
ATOM   1488 2HB  ASN A  97      -4.835   0.375  21.827  1.00  1.430          H  
ATOM   1489 1HD2 ASN A  97      -4.617   2.994  18.951  1.00  1.430          H  
ATOM   1490 2HD2 ASN A  97      -5.005   1.309  18.844  1.00  1.430          H  
ATOM   1491  N   LYS A  98      -2.518  -1.068  23.803  1.00  0.890          N  
ATOM   1492  CA  LYS A  98      -2.491  -2.183  24.751  1.00  0.850          C  
ATOM   1493  C   LYS A  98      -3.810  -2.948  24.794  1.00  0.780          C  
ATOM   1494  O   LYS A  98      -4.890  -2.353  24.744  1.00  0.800          O  
ATOM   1495  CB  LYS A  98      -2.150  -1.659  26.148  1.00  1.210          C  
ATOM   1496  CG  LYS A  98      -3.202  -0.725  26.754  1.00  1.210          C  
ATOM   1497  CD  LYS A  98      -2.756  -0.177  28.100  1.00  1.210          C  
ATOM   1498  CE  LYS A  98      -3.790   0.781  28.679  1.00  1.210          C  
ATOM   1499  NZ  LYS A  98      -3.366   1.334  29.998  1.00  1.210          N  
ATOM   1500  H   LYS A  98      -2.233  -0.152  24.118  1.00  1.070          H  
ATOM   1501  HA  LYS A  98      -1.711  -2.879  24.444  1.00  1.020          H  
ATOM   1502 1HB  LYS A  98      -2.020  -2.502  26.826  1.00  1.450          H  
ATOM   1503 2HB  LYS A  98      -1.203  -1.120  26.109  1.00  1.450          H  
ATOM   1504 1HG  LYS A  98      -3.398   0.100  26.072  1.00  1.450          H  
ATOM   1505 2HG  LYS A  98      -4.130  -1.273  26.906  1.00  1.450          H  
ATOM   1506 1HD  LYS A  98      -2.598  -1.002  28.796  1.00  1.450          H  
ATOM   1507 2HD  LYS A  98      -1.818   0.356  27.979  1.00  1.450          H  
ATOM   1508 1HE  LYS A  98      -3.935   1.604  27.983  1.00  1.450          H  
ATOM   1509 2HE  LYS A  98      -4.738   0.255  28.805  1.00  1.450          H  
ATOM   1510 1HZ  LYS A  98      -4.073   1.966  30.344  1.00  1.450          H  
ATOM   1511 2HZ  LYS A  98      -3.239   0.581  30.659  1.00  1.450          H  
ATOM   1512 3HZ  LYS A  98      -2.491   1.831  29.888  1.00  1.450          H  
ATOM   1513  N   ARG A  99      -3.710  -4.275  24.894  1.00  0.810          N  
ATOM   1514  CA  ARG A  99      -4.869  -5.153  24.951  1.00  0.850          C  
ATOM   1515  C   ARG A  99      -4.813  -5.983  26.228  1.00  0.740          C  
ATOM   1516  O   ARG A  99      -3.836  -6.703  26.488  1.00  0.720          O  
ATOM   1517  CB  ARG A  99      -4.889  -6.079  23.732  1.00  1.170          C  
ATOM   1518  CG  ARG A  99      -6.104  -6.992  23.582  1.00  1.170          C  
ATOM   1519  CD  ARG A  99      -7.280  -6.253  23.055  1.00  1.170          C  
ATOM   1520  NE  ARG A  99      -8.409  -7.134  22.807  1.00  1.170          N  
ATOM   1521  CZ  ARG A  99      -9.601  -6.747  22.302  1.00  1.170          C  
ATOM   1522  NH1 ARG A  99      -9.819  -5.485  21.986  1.00  1.170          N  
ATOM   1523  NH2 ARG A  99     -10.555  -7.647  22.119  1.00  1.170          N  
ATOM   1524  H   ARG A  99      -2.784  -4.698  24.938  1.00  0.970          H  
ATOM   1525  HA  ARG A  99      -5.769  -4.543  24.967  1.00  1.020          H  
ATOM   1526 1HB  ARG A  99      -4.818  -5.479  22.823  1.00  1.410          H  
ATOM   1527 2HB  ARG A  99      -4.015  -6.726  23.759  1.00  1.410          H  
ATOM   1528 1HG  ARG A  99      -5.868  -7.796  22.890  1.00  1.410          H  
ATOM   1529 2HG  ARG A  99      -6.372  -7.415  24.545  1.00  1.410          H  
ATOM   1530 1HD  ARG A  99      -7.589  -5.502  23.777  1.00  1.410          H  
ATOM   1531 2HD  ARG A  99      -7.007  -5.767  22.118  1.00  1.410          H  
ATOM   1532  HE  ARG A  99      -8.294  -8.114  23.030  1.00  1.410          H  
ATOM   1533 1HH1 ARG A  99      -9.096  -4.796  22.118  1.00  1.410          H  
ATOM   1534 2HH1 ARG A  99     -10.714  -5.204  21.610  1.00  1.410          H  
ATOM   1535 1HH2 ARG A  99     -10.390  -8.615  22.361  1.00  1.410          H  
ATOM   1536 2HH2 ARG A  99     -11.450  -7.370  21.743  1.00  1.410          H  
ATOM   1537  N   VAL A 100      -5.887  -5.911  27.012  1.00  0.810          N  
ATOM   1538  CA  VAL A 100      -5.950  -6.626  28.278  1.00  0.860          C  
ATOM   1539  C   VAL A 100      -7.208  -7.473  28.377  1.00  1.130          C  
ATOM   1540  O   VAL A 100      -8.190  -7.220  27.675  1.00  1.360          O  
ATOM   1541  CB  VAL A 100      -5.929  -5.622  29.450  1.00  1.180          C  
ATOM   1542  CG1 VAL A 100      -4.649  -4.784  29.432  1.00  1.180          C  
ATOM   1543  CG2 VAL A 100      -7.148  -4.711  29.386  1.00  1.180          C  
ATOM   1544  H   VAL A 100      -6.669  -5.334  26.729  1.00  0.970          H  
ATOM   1545  HA  VAL A 100      -5.090  -7.286  28.355  1.00  1.030          H  
ATOM   1546  HB  VAL A 100      -5.945  -6.179  30.373  1.00  1.420          H  
ATOM   1547 1HG1 VAL A 100      -4.662  -4.109  30.281  1.00  1.420          H  
ATOM   1548 2HG1 VAL A 100      -3.801  -5.413  29.507  1.00  1.420          H  
ATOM   1549 3HG1 VAL A 100      -4.592  -4.207  28.513  1.00  1.420          H  
ATOM   1550 1HG2 VAL A 100      -7.125  -4.027  30.232  1.00  1.420          H  
ATOM   1551 2HG2 VAL A 100      -7.133  -4.142  28.461  1.00  1.420          H  
ATOM   1552 3HG2 VAL A 100      -8.064  -5.305  29.434  1.00  1.420          H  
ATOM   1553  N   SER A 101      -7.193  -8.436  29.290  1.00  1.210          N  
ATOM   1554  CA  SER A 101      -8.345  -9.281  29.560  1.00  1.550          C  
ATOM   1555  C   SER A 101      -9.310  -8.536  30.457  1.00  1.630          C  
ATOM   1556  O   SER A 101      -9.040  -7.423  30.917  1.00  1.480          O  
ATOM   1557  CB  SER A 101      -7.970 -10.580  30.245  1.00  2.030          C  
ATOM   1558  OG  SER A 101      -7.708 -10.372  31.603  1.00  2.030          O  
ATOM   1559  H   SER A 101      -6.325  -8.596  29.811  1.00  1.450          H  
ATOM   1560  HA  SER A 101      -8.853  -9.502  28.620  1.00  1.860          H  
ATOM   1561 1HB  SER A 101      -8.771 -11.306  30.129  1.00  2.440          H  
ATOM   1562 2HB  SER A 101      -7.081 -10.993  29.764  1.00  2.440          H  
ATOM   1563  HG  SER A 101      -7.459 -11.241  31.958  1.00  2.440          H  
ATOM   1564  N   LEU A 102     -10.436  -9.160  30.758  1.00  1.940          N  
ATOM   1565  CA  LEU A 102     -11.446  -8.552  31.620  1.00  2.100          C  
ATOM   1566  C   LEU A 102     -10.911  -8.274  33.029  1.00  1.990          C  
ATOM   1567  O   LEU A 102     -11.473  -7.464  33.767  1.00  2.100          O  
ATOM   1568  CB  LEU A 102     -12.670  -9.472  31.723  1.00  2.880          C  
ATOM   1569  CG  LEU A 102     -13.511  -9.689  30.426  1.00  2.880          C  
ATOM   1570  CD1 LEU A 102     -14.563 -10.758  30.700  1.00  2.880          C  
ATOM   1571  CD2 LEU A 102     -14.182  -8.382  29.994  1.00  2.880          C  
ATOM   1572  H   LEU A 102     -10.606 -10.073  30.364  1.00  2.330          H  
ATOM   1573  HA  LEU A 102     -11.731  -7.596  31.188  1.00  2.520          H  
ATOM   1574 1HB  LEU A 102     -12.333 -10.448  32.068  1.00  3.450          H  
ATOM   1575 2HB  LEU A 102     -13.338  -9.061  32.482  1.00  3.450          H  
ATOM   1576  HG  LEU A 102     -12.867 -10.043  29.626  1.00  3.450          H  
ATOM   1577 1HD1 LEU A 102     -15.150 -10.929  29.797  1.00  3.450          H  
ATOM   1578 2HD1 LEU A 102     -14.075 -11.687  30.993  1.00  3.450          H  
ATOM   1579 3HD1 LEU A 102     -15.222 -10.426  31.502  1.00  3.450          H  
ATOM   1580 1HD2 LEU A 102     -14.770  -8.563  29.094  1.00  3.450          H  
ATOM   1581 2HD2 LEU A 102     -14.838  -8.029  30.790  1.00  3.450          H  
ATOM   1582 3HD2 LEU A 102     -13.440  -7.623  29.778  1.00  3.450          H  
ATOM   1583  N   GLU A 103      -9.848  -8.983  33.419  1.00  1.880          N  
ATOM   1584  CA  GLU A 103      -9.230  -8.842  34.732  1.00  1.890          C  
ATOM   1585  C   GLU A 103      -8.153  -7.750  34.750  1.00  1.660          C  
ATOM   1586  O   GLU A 103      -7.533  -7.496  35.784  1.00  1.740          O  
ATOM   1587  CB  GLU A 103      -8.603 -10.173  35.156  1.00  2.640          C  
ATOM   1588  CG  GLU A 103      -9.599 -11.308  35.364  1.00  2.640          C  
ATOM   1589  CD  GLU A 103      -8.933 -12.614  35.721  1.00  2.640          C  
ATOM   1590  OE1 GLU A 103      -7.726 -12.651  35.765  1.00  2.640          O  
ATOM   1591  OE2 GLU A 103      -9.632 -13.572  35.944  1.00  2.640          O  
ATOM   1592  H   GLU A 103      -9.418  -9.622  32.755  1.00  2.260          H  
ATOM   1593  HA  GLU A 103     -10.004  -8.570  35.450  1.00  2.270          H  
ATOM   1594 1HB  GLU A 103      -7.886 -10.490  34.398  1.00  3.170          H  
ATOM   1595 2HB  GLU A 103      -8.053 -10.035  36.086  1.00  3.170          H  
ATOM   1596 1HG  GLU A 103     -10.284 -11.030  36.164  1.00  3.170          H  
ATOM   1597 2HG  GLU A 103     -10.182 -11.438  34.453  1.00  3.170          H  
ATOM   1598  N   GLY A 104      -7.883  -7.146  33.588  1.00  1.460          N  
ATOM   1599  CA  GLY A 104      -6.852  -6.124  33.431  1.00  1.340          C  
ATOM   1600  C   GLY A 104      -5.489  -6.702  33.039  1.00  1.260          C  
ATOM   1601  O   GLY A 104      -4.557  -5.957  32.733  1.00  1.290          O  
ATOM   1602  H   GLY A 104      -8.445  -7.366  32.762  1.00  1.750          H  
ATOM   1603 1HA  GLY A 104      -7.178  -5.416  32.668  1.00  1.610          H  
ATOM   1604 2HA  GLY A 104      -6.758  -5.565  34.360  1.00  1.610          H  
ATOM   1605  N   LYS A 105      -5.371  -8.026  33.063  1.00  1.350          N  
ATOM   1606  CA  LYS A 105      -4.139  -8.724  32.717  1.00  1.460          C  
ATOM   1607  C   LYS A 105      -3.725  -8.483  31.272  1.00  1.250          C  
ATOM   1608  O   LYS A 105      -4.522  -8.638  30.346  1.00  1.100          O  
ATOM   1609  CB  LYS A 105      -4.306 -10.223  32.972  1.00  2.000          C  
ATOM   1610  CG  LYS A 105      -3.060 -11.067  32.726  1.00  2.000          C  
ATOM   1611  CD  LYS A 105      -3.301 -12.536  33.085  1.00  2.000          C  
ATOM   1612  CE  LYS A 105      -2.063 -13.384  32.815  1.00  2.000          C  
ATOM   1613  NZ  LYS A 105      -2.286 -14.823  33.147  1.00  2.000          N  
ATOM   1614  H   LYS A 105      -6.185  -8.564  33.331  1.00  1.620          H  
ATOM   1615  HA  LYS A 105      -3.339  -8.345  33.358  1.00  1.750          H  
ATOM   1616 1HB  LYS A 105      -4.623 -10.381  34.005  1.00  2.400          H  
ATOM   1617 2HB  LYS A 105      -5.096 -10.607  32.330  1.00  2.400          H  
ATOM   1618 1HG  LYS A 105      -2.782 -11.013  31.667  1.00  2.400          H  
ATOM   1619 2HG  LYS A 105      -2.232 -10.681  33.318  1.00  2.400          H  
ATOM   1620 1HD  LYS A 105      -3.569 -12.617  34.141  1.00  2.400          H  
ATOM   1621 2HD  LYS A 105      -4.129 -12.919  32.489  1.00  2.400          H  
ATOM   1622 1HE  LYS A 105      -1.800 -13.300  31.761  1.00  2.400          H  
ATOM   1623 2HE  LYS A 105      -1.236 -13.008  33.416  1.00  2.400          H  
ATOM   1624 1HZ  LYS A 105      -1.443 -15.348  32.953  1.00  2.400          H  
ATOM   1625 2HZ  LYS A 105      -2.519 -14.914  34.126  1.00  2.400          H  
ATOM   1626 3HZ  LYS A 105      -3.043 -15.187  32.586  1.00  2.400          H  
ATOM   1627  N   VAL A 106      -2.468  -8.131  31.044  1.00  1.370          N  
ATOM   1628  CA  VAL A 106      -2.042  -7.907  29.669  1.00  1.240          C  
ATOM   1629  C   VAL A 106      -2.109  -9.165  28.824  1.00  1.360          C  
ATOM   1630  O   VAL A 106      -1.603 -10.218  29.215  1.00  1.760          O  
ATOM   1631  CB  VAL A 106      -0.613  -7.310  29.627  1.00  1.790          C  
ATOM   1632  CG1 VAL A 106       0.437  -8.304  30.115  1.00  1.790          C  
ATOM   1633  CG2 VAL A 106      -0.281  -6.816  28.213  1.00  1.790          C  
ATOM   1634  H   VAL A 106      -1.833  -7.994  31.821  1.00  1.640          H  
ATOM   1635  HA  VAL A 106      -2.709  -7.191  29.214  1.00  1.490          H  
ATOM   1636  HB  VAL A 106      -0.592  -6.492  30.293  1.00  2.150          H  
ATOM   1637 1HG1 VAL A 106       1.412  -7.813  30.109  1.00  2.150          H  
ATOM   1638 2HG1 VAL A 106       0.197  -8.620  31.126  1.00  2.150          H  
ATOM   1639 3HG1 VAL A 106       0.486  -9.172  29.468  1.00  2.150          H  
ATOM   1640 1HG2 VAL A 106       0.709  -6.358  28.212  1.00  2.150          H  
ATOM   1641 2HG2 VAL A 106      -0.278  -7.645  27.520  1.00  2.150          H  
ATOM   1642 3HG2 VAL A 106      -1.021  -6.077  27.891  1.00  2.150          H  
ATOM   1643  N   ILE A 107      -2.672  -9.023  27.636  1.00  1.160          N  
ATOM   1644  CA  ILE A 107      -2.733 -10.076  26.645  1.00  1.350          C  
ATOM   1645  C   ILE A 107      -1.626  -9.821  25.654  1.00  1.320          C  
ATOM   1646  O   ILE A 107      -0.942 -10.736  25.197  1.00  1.560          O  
ATOM   1647  CB  ILE A 107      -4.082 -10.108  25.898  1.00  1.810          C  
ATOM   1648  CG1 ILE A 107      -5.203 -10.447  26.888  1.00  1.810          C  
ATOM   1649  CG2 ILE A 107      -4.015 -11.110  24.713  1.00  1.810          C  
ATOM   1650  CD1 ILE A 107      -6.601 -10.248  26.341  1.00  1.810          C  
ATOM   1651  H   ILE A 107      -3.091  -8.122  27.397  1.00  1.390          H  
ATOM   1652  HA  ILE A 107      -2.557 -11.036  27.128  1.00  1.620          H  
ATOM   1653  HB  ILE A 107      -4.295  -9.112  25.509  1.00  2.180          H  
ATOM   1654 1HG1 ILE A 107      -5.095 -11.486  27.188  1.00  2.180          H  
ATOM   1655 2HG1 ILE A 107      -5.086  -9.824  27.774  1.00  2.180          H  
ATOM   1656 1HG2 ILE A 107      -4.952 -11.123  24.176  1.00  2.180          H  
ATOM   1657 2HG2 ILE A 107      -3.228 -10.824  24.015  1.00  2.180          H  
ATOM   1658 3HG2 ILE A 107      -3.804 -12.109  25.098  1.00  2.180          H  
ATOM   1659 1HD1 ILE A 107      -7.318 -10.511  27.102  1.00  2.180          H  
ATOM   1660 2HD1 ILE A 107      -6.737  -9.207  26.064  1.00  2.180          H  
ATOM   1661 3HD1 ILE A 107      -6.768 -10.872  25.476  1.00  2.180          H  
ATOM   1662  N   GLY A 108      -1.533  -8.554  25.272  1.00  1.060          N  
ATOM   1663  CA  GLY A 108      -0.632  -8.085  24.248  1.00  1.020          C  
ATOM   1664  C   GLY A 108      -1.090  -6.703  23.849  1.00  0.850          C  
ATOM   1665  O   GLY A 108      -1.352  -5.850  24.711  1.00  0.960          O  
ATOM   1666  H   GLY A 108      -2.155  -7.884  25.723  1.00  1.270          H  
ATOM   1667 1HA  GLY A 108       0.394  -8.063  24.613  1.00  1.220          H  
ATOM   1668 2HA  GLY A 108      -0.677  -8.750  23.403  1.00  1.220          H  
ATOM   1669  N   ALA A 109      -1.110  -6.459  22.546  1.00  0.710          N  
ATOM   1670  CA  ALA A 109      -1.563  -5.186  21.993  1.00  0.680          C  
ATOM   1671  C   ALA A 109      -2.073  -5.352  20.579  1.00  0.650          C  
ATOM   1672  O   ALA A 109      -1.698  -6.283  19.856  1.00  0.720          O  
ATOM   1673  CB  ALA A 109      -0.459  -4.162  21.978  1.00  0.960          C  
ATOM   1674  H   ALA A 109      -0.826  -7.226  21.926  1.00  0.850          H  
ATOM   1675  HA  ALA A 109      -2.381  -4.817  22.603  1.00  0.820          H  
ATOM   1676 1HB  ALA A 109      -0.827  -3.223  21.570  1.00  1.160          H  
ATOM   1677 2HB  ALA A 109      -0.074  -3.998  22.984  1.00  1.160          H  
ATOM   1678 3HB  ALA A 109       0.292  -4.566  21.343  1.00  1.160          H  
ATOM   1679  N   PHE A 110      -2.945  -4.437  20.187  1.00  0.650          N  
ATOM   1680  CA  PHE A 110      -3.432  -4.347  18.822  1.00  0.700          C  
ATOM   1681  C   PHE A 110      -2.803  -3.149  18.169  1.00  0.760          C  
ATOM   1682  O   PHE A 110      -2.992  -2.012  18.623  1.00  1.030          O  
ATOM   1683  CB  PHE A 110      -4.949  -4.225  18.756  1.00  0.960          C  
ATOM   1684  CG  PHE A 110      -5.773  -5.451  19.072  1.00  0.960          C  
ATOM   1685  CD1 PHE A 110      -5.241  -6.643  19.566  1.00  0.960          C  
ATOM   1686  CD2 PHE A 110      -7.126  -5.404  18.813  1.00  0.960          C  
ATOM   1687  CE1 PHE A 110      -6.047  -7.727  19.791  1.00  0.960          C  
ATOM   1688  CE2 PHE A 110      -7.926  -6.491  19.035  1.00  0.960          C  
ATOM   1689  CZ  PHE A 110      -7.384  -7.655  19.524  1.00  0.960          C  
ATOM   1690  H   PHE A 110      -3.226  -3.717  20.858  1.00  0.780          H  
ATOM   1691  HA  PHE A 110      -3.122  -5.228  18.263  1.00  0.840          H  
ATOM   1692 1HB  PHE A 110      -5.247  -3.456  19.464  1.00  1.150          H  
ATOM   1693 2HB  PHE A 110      -5.229  -3.875  17.778  1.00  1.150          H  
ATOM   1694  HD1 PHE A 110      -4.192  -6.737  19.771  1.00  1.150          H  
ATOM   1695  HD2 PHE A 110      -7.559  -4.483  18.416  1.00  1.150          H  
ATOM   1696  HE1 PHE A 110      -5.620  -8.651  20.175  1.00  1.150          H  
ATOM   1697  HE2 PHE A 110      -8.994  -6.438  18.820  1.00  1.150          H  
ATOM   1698  HZ  PHE A 110      -8.020  -8.521  19.695  1.00  1.150          H  
ATOM   1699  N   CYS A 111      -2.030  -3.385  17.128  1.00  0.610          N  
ATOM   1700  CA  CYS A 111      -1.388  -2.273  16.483  1.00  0.660          C  
ATOM   1701  C   CYS A 111      -2.211  -1.865  15.253  1.00  0.630          C  
ATOM   1702  O   CYS A 111      -2.580  -2.697  14.418  1.00  0.680          O  
ATOM   1703  CB  CYS A 111       0.058  -2.614  16.184  1.00  0.900          C  
ATOM   1704  SG  CYS A 111       1.017  -3.007  17.650  1.00  0.900          S  
ATOM   1705  H   CYS A 111      -1.880  -4.343  16.802  1.00  0.730          H  
ATOM   1706  HA  CYS A 111      -1.383  -1.446  17.173  1.00  0.790          H  
ATOM   1707 1HB  CYS A 111       0.137  -3.411  15.498  1.00  1.080          H  
ATOM   1708 2HB  CYS A 111       0.501  -1.770  15.766  1.00  1.080          H  
ATOM   1709  HG  CYS A 111       0.205  -3.989  18.061  1.00  1.080          H  
ATOM   1710  N   PHE A 112      -2.547  -0.586  15.190  1.00  0.640          N  
ATOM   1711  CA  PHE A 112      -3.407  -0.019  14.151  1.00  0.660          C  
ATOM   1712  C   PHE A 112      -2.599   0.775  13.140  1.00  0.710          C  
ATOM   1713  O   PHE A 112      -1.919   1.753  13.490  1.00  0.830          O  
ATOM   1714  CB  PHE A 112      -4.469   0.867  14.803  1.00  0.920          C  
ATOM   1715  CG  PHE A 112      -5.483   0.087  15.629  1.00  0.920          C  
ATOM   1716  CD1 PHE A 112      -5.181  -0.352  16.910  1.00  0.920          C  
ATOM   1717  CD2 PHE A 112      -6.745  -0.175  15.137  1.00  0.920          C  
ATOM   1718  CE1 PHE A 112      -6.097  -1.043  17.661  1.00  0.920          C  
ATOM   1719  CE2 PHE A 112      -7.670  -0.867  15.900  1.00  0.920          C  
ATOM   1720  CZ  PHE A 112      -7.339  -1.305  17.160  1.00  0.920          C  
ATOM   1721  H   PHE A 112      -2.170   0.025  15.915  1.00  0.770          H  
ATOM   1722  HA  PHE A 112      -3.908  -0.835  13.624  1.00  0.790          H  
ATOM   1723 1HB  PHE A 112      -3.983   1.592  15.455  1.00  1.100          H  
ATOM   1724 2HB  PHE A 112      -5.003   1.419  14.031  1.00  1.100          H  
ATOM   1725  HD1 PHE A 112      -4.191  -0.149  17.329  1.00  1.100          H  
ATOM   1726  HD2 PHE A 112      -7.008   0.168  14.139  1.00  1.100          H  
ATOM   1727  HE1 PHE A 112      -5.828  -1.375  18.659  1.00  1.100          H  
ATOM   1728  HE2 PHE A 112      -8.663  -1.071  15.506  1.00  1.100          H  
ATOM   1729  HZ  PHE A 112      -8.066  -1.853  17.756  1.00  1.100          H  
ATOM   1730  N   LEU A 113      -2.635   0.329  11.887  1.00  0.680          N  
ATOM   1731  CA  LEU A 113      -1.789   0.964  10.875  1.00  0.710          C  
ATOM   1732  C   LEU A 113      -2.460   2.064  10.060  1.00  0.760          C  
ATOM   1733  O   LEU A 113      -3.531   1.893   9.478  1.00  0.940          O  
ATOM   1734  CB  LEU A 113      -1.231  -0.116   9.927  1.00  0.980          C  
ATOM   1735  CG  LEU A 113      -0.273   0.323   8.777  1.00  0.980          C  
ATOM   1736  CD1 LEU A 113       1.016   0.818   9.384  1.00  0.980          C  
ATOM   1737  CD2 LEU A 113       0.007  -0.850   7.847  1.00  0.980          C  
ATOM   1738  H   LEU A 113      -3.227  -0.484  11.663  1.00  0.820          H  
ATOM   1739  HA  LEU A 113      -0.953   1.427  11.390  1.00  0.850          H  
ATOM   1740 1HB  LEU A 113      -0.683  -0.781  10.537  1.00  1.180          H  
ATOM   1741 2HB  LEU A 113      -2.031  -0.667   9.495  1.00  1.180          H  
ATOM   1742  HG  LEU A 113      -0.721   1.134   8.200  1.00  1.180          H  
ATOM   1743 1HD1 LEU A 113       1.689   1.114   8.608  1.00  1.180          H  
ATOM   1744 2HD1 LEU A 113       0.833   1.655  10.019  1.00  1.180          H  
ATOM   1745 3HD1 LEU A 113       1.462   0.018   9.958  1.00  1.180          H  
ATOM   1746 1HD2 LEU A 113       0.682  -0.524   7.052  1.00  1.180          H  
ATOM   1747 2HD2 LEU A 113       0.470  -1.656   8.400  1.00  1.180          H  
ATOM   1748 3HD2 LEU A 113      -0.931  -1.196   7.411  1.00  1.180          H  
ATOM   1749  N   GLN A 114      -1.788   3.204  10.011  1.00  0.720          N  
ATOM   1750  CA  GLN A 114      -2.200   4.343   9.222  1.00  0.870          C  
ATOM   1751  C   GLN A 114      -1.289   4.259   8.018  1.00  0.830          C  
ATOM   1752  O   GLN A 114      -0.162   3.816   8.171  1.00  0.890          O  
ATOM   1753  CB  GLN A 114      -1.944   5.640   9.984  1.00  1.160          C  
ATOM   1754  CG  GLN A 114      -2.676   5.774  11.287  1.00  1.160          C  
ATOM   1755  CD  GLN A 114      -2.265   7.042  12.016  1.00  1.160          C  
ATOM   1756  OE1 GLN A 114      -1.162   7.556  11.801  1.00  1.160          O  
ATOM   1757  NE2 GLN A 114      -3.138   7.544  12.875  1.00  1.160          N  
ATOM   1758  H   GLN A 114      -0.917   3.295  10.541  1.00  0.860          H  
ATOM   1759  HA  GLN A 114      -3.239   4.248   8.911  1.00  1.040          H  
ATOM   1760 1HB  GLN A 114      -0.876   5.742  10.183  1.00  1.390          H  
ATOM   1761 2HB  GLN A 114      -2.254   6.480   9.382  1.00  1.390          H  
ATOM   1762 1HG  GLN A 114      -3.746   5.804  11.101  1.00  1.390          H  
ATOM   1763 2HG  GLN A 114      -2.427   4.916  11.920  1.00  1.390          H  
ATOM   1764 1HE2 GLN A 114      -2.916   8.380  13.383  1.00  1.390          H  
ATOM   1765 2HE2 GLN A 114      -4.018   7.090  13.021  1.00  1.390          H  
ATOM   1766  N   ILE A 115      -1.682   4.773   6.848  1.00  1.020          N  
ATOM   1767  CA  ILE A 115      -0.752   4.718   5.700  1.00  1.190          C  
ATOM   1768  C   ILE A 115      -0.274   6.059   5.039  1.00  1.480          C  
ATOM   1769  O   ILE A 115      -0.267   6.140   3.810  1.00  1.980          O  
ATOM   1770  CB  ILE A 115      -1.290   3.735   4.639  1.00  1.600          C  
ATOM   1771  CG1 ILE A 115      -2.699   4.137   4.189  1.00  1.600          C  
ATOM   1772  CG2 ILE A 115      -1.278   2.285   5.244  1.00  1.600          C  
ATOM   1773  CD1 ILE A 115      -3.200   3.382   2.970  1.00  1.600          C  
ATOM   1774  H   ILE A 115      -2.615   5.157   6.749  1.00  1.220          H  
ATOM   1775  HA  ILE A 115       0.148   4.247   6.053  1.00  1.430          H  
ATOM   1776  HB  ILE A 115      -0.639   3.758   3.762  1.00  1.920          H  
ATOM   1777 1HG1 ILE A 115      -3.391   3.968   5.007  1.00  1.920          H  
ATOM   1778 2HG1 ILE A 115      -2.699   5.201   3.948  1.00  1.920          H  
ATOM   1779 1HG2 ILE A 115      -1.622   1.570   4.517  1.00  1.920          H  
ATOM   1780 2HG2 ILE A 115      -0.273   2.021   5.541  1.00  1.920          H  
ATOM   1781 3HG2 ILE A 115      -1.925   2.240   6.115  1.00  1.920          H  
ATOM   1782 1HD1 ILE A 115      -4.196   3.733   2.713  1.00  1.920          H  
ATOM   1783 2HD1 ILE A 115      -2.524   3.561   2.133  1.00  1.920          H  
ATOM   1784 3HD1 ILE A 115      -3.244   2.326   3.174  1.00  1.920          H  
ATOM   1785  N   PRO A 116       0.022   7.143   5.811  1.00  1.520          N  
ATOM   1786  CA  PRO A 116       0.494   8.454   5.375  1.00  1.870          C  
ATOM   1787  C   PRO A 116       1.946   8.479   4.892  1.00  2.240          C  
ATOM   1788  O   PRO A 116       2.785   7.756   5.422  1.00  2.610          O  
ATOM   1789  CB  PRO A 116       0.418   9.249   6.678  1.00  2.810          C  
ATOM   1790  CG  PRO A 116       0.607   8.217   7.740  1.00  2.810          C  
ATOM   1791  CD  PRO A 116      -0.066   7.050   7.252  1.00  2.810          C  
ATOM   1792  HA  PRO A 116      -0.187   8.858   4.611  1.00  2.240          H  
ATOM   1793 1HB  PRO A 116       1.223   9.987   6.700  1.00  3.370          H  
ATOM   1794 2HB  PRO A 116      -0.533   9.791   6.744  1.00  3.370          H  
ATOM   1795 1HG  PRO A 116       1.660   7.995   7.876  1.00  3.370          H  
ATOM   1796 2HG  PRO A 116       0.225   8.533   8.709  1.00  3.370          H  
ATOM   1797 1HD  PRO A 116       0.491   6.196   7.617  1.00  3.370          H  
ATOM   1798 2HD  PRO A 116      -1.092   7.113   7.584  1.00  3.370          H  
ATOM   1799  N   SER A 117       2.229   9.432   3.998  1.00  2.710          N  
ATOM   1800  CA  SER A 117       3.560   9.780   3.514  1.00  3.430          C  
ATOM   1801  C   SER A 117       4.312  10.515   4.627  1.00  3.880          C  
ATOM   1802  O   SER A 117       3.667  10.994   5.550  1.00  4.280          O  
ATOM   1803  CB  SER A 117       3.390  10.718   2.332  1.00  4.510          C  
ATOM   1804  OG  SER A 117       2.862  11.958   2.771  1.00  4.510          O  
ATOM   1805  H   SER A 117       1.461   9.947   3.599  1.00  3.250          H  
ATOM   1806  HA  SER A 117       4.071   8.867   3.225  1.00  4.120          H  
ATOM   1807 1HB  SER A 117       4.324  10.883   1.825  1.00  5.420          H  
ATOM   1808 2HB  SER A 117       2.712  10.267   1.613  1.00  5.420          H  
ATOM   1809  HG  SER A 117       2.902  12.544   1.996  1.00  5.420          H  
ATOM   1810  N   PRO A 118       5.656  10.668   4.586  1.00  4.180          N  
ATOM   1811  CA  PRO A 118       6.449  11.406   5.571  1.00  4.880          C  
ATOM   1812  C   PRO A 118       5.916  12.812   5.893  1.00  5.480          C  
ATOM   1813  O   PRO A 118       5.990  13.256   7.045  1.00  5.720          O  
ATOM   1814  CB  PRO A 118       7.816  11.471   4.881  1.00  7.320          C  
ATOM   1815  CG  PRO A 118       7.866  10.208   4.049  1.00  7.320          C  
ATOM   1816  CD  PRO A 118       6.464  10.056   3.514  1.00  7.320          C  
ATOM   1817  HA  PRO A 118       6.527  10.808   6.486  1.00  5.860          H  
ATOM   1818 1HB  PRO A 118       7.887  12.393   4.270  1.00  8.780          H  
ATOM   1819 2HB  PRO A 118       8.616  11.522   5.633  1.00  8.780          H  
ATOM   1820 1HG  PRO A 118       8.615  10.307   3.246  1.00  8.780          H  
ATOM   1821 2HG  PRO A 118       8.175   9.354   4.673  1.00  8.780          H  
ATOM   1822 1HD  PRO A 118       6.385  10.624   2.578  1.00  8.780          H  
ATOM   1823 2HD  PRO A 118       6.247   9.009   3.398  1.00  8.780          H  
ATOM   1824  N   GLU A 119       5.340  13.502   4.903  1.00  5.980          N  
ATOM   1825  CA  GLU A 119       4.803  14.835   5.149  1.00  6.730          C  
ATOM   1826  C   GLU A 119       3.551  14.718   6.005  1.00  6.220          C  
ATOM   1827  O   GLU A 119       3.390  15.440   7.004  1.00  6.640          O  
ATOM   1828  CB  GLU A 119       4.489  15.515   3.814  1.00  9.120          C  
ATOM   1829  CG  GLU A 119       5.735  15.815   2.973  1.00  9.120          C  
ATOM   1830  CD  GLU A 119       6.261  14.585   2.270  1.00  9.120          C  
ATOM   1831  OE1 GLU A 119       5.541  13.605   2.235  1.00  9.120          O  
ATOM   1832  OE2 GLU A 119       7.364  14.613   1.787  1.00  9.120          O  
ATOM   1833  H   GLU A 119       5.325  13.148   3.943  1.00  7.180          H  
ATOM   1834  HA  GLU A 119       5.541  15.423   5.685  1.00  8.080          H  
ATOM   1835 1HB  GLU A 119       3.817  14.888   3.230  1.00 10.950          H  
ATOM   1836 2HB  GLU A 119       3.976  16.459   4.001  1.00 10.950          H  
ATOM   1837 1HG  GLU A 119       5.491  16.574   2.229  1.00 10.950          H  
ATOM   1838 2HG  GLU A 119       6.509  16.215   3.624  1.00 10.950          H  
ATOM   1839  N   LEU A 120       2.671  13.797   5.625  1.00  5.470          N  
ATOM   1840  CA  LEU A 120       1.459  13.556   6.384  1.00  5.090          C  
ATOM   1841  C   LEU A 120       1.786  12.996   7.766  1.00  5.140          C  
ATOM   1842  O   LEU A 120       1.083  13.301   8.730  1.00  5.520          O  
ATOM   1843  CB  LEU A 120       0.534  12.611   5.628  1.00  7.280          C  
ATOM   1844  CG  LEU A 120      -0.126  13.135   4.330  1.00  7.280          C  
ATOM   1845  CD1 LEU A 120      -0.839  11.965   3.648  1.00  7.280          C  
ATOM   1846  CD2 LEU A 120      -1.122  14.255   4.650  1.00  7.280          C  
ATOM   1847  H   LEU A 120       2.864  13.256   4.776  1.00  6.560          H  
ATOM   1848  HA  LEU A 120       0.960  14.509   6.531  1.00  6.110          H  
ATOM   1849 1HB  LEU A 120       1.127  11.760   5.336  1.00  8.730          H  
ATOM   1850 2HB  LEU A 120      -0.253  12.280   6.303  1.00  8.730          H  
ATOM   1851  HG  LEU A 120       0.641  13.513   3.652  1.00  8.730          H  
ATOM   1852 1HD1 LEU A 120      -1.302  12.311   2.722  1.00  8.730          H  
ATOM   1853 2HD1 LEU A 120      -0.122  11.189   3.417  1.00  8.730          H  
ATOM   1854 3HD1 LEU A 120      -1.608  11.566   4.308  1.00  8.730          H  
ATOM   1855 1HD2 LEU A 120      -1.583  14.597   3.724  1.00  8.730          H  
ATOM   1856 2HD2 LEU A 120      -1.893  13.877   5.320  1.00  8.730          H  
ATOM   1857 3HD2 LEU A 120      -0.621  15.094   5.118  1.00  8.730          H  
ATOM   1858  N   GLN A 121       2.837  12.169   7.872  1.00  4.980          N  
ATOM   1859  CA  GLN A 121       3.221  11.575   9.147  1.00  5.330          C  
ATOM   1860  C   GLN A 121       3.604  12.663  10.137  1.00  5.990          C  
ATOM   1861  O   GLN A 121       3.170  12.625  11.293  1.00  6.090          O  
ATOM   1862  CB  GLN A 121       4.409  10.623   8.969  1.00  7.320          C  
ATOM   1863  CG  GLN A 121       4.110   9.323   8.243  1.00  7.320          C  
ATOM   1864  CD  GLN A 121       5.360   8.580   7.857  1.00  7.320          C  
ATOM   1865  OE1 GLN A 121       6.405   8.762   8.487  1.00  7.320          O  
ATOM   1866  NE2 GLN A 121       5.286   7.774   6.810  1.00  7.320          N  
ATOM   1867  H   GLN A 121       3.356  11.936   7.027  1.00  5.980          H  
ATOM   1868  HA  GLN A 121       2.372  11.024   9.547  1.00  6.400          H  
ATOM   1869 1HB  GLN A 121       5.189  11.136   8.424  1.00  8.790          H  
ATOM   1870 2HB  GLN A 121       4.817  10.371   9.946  1.00  8.790          H  
ATOM   1871 1HG  GLN A 121       3.561   8.700   8.919  1.00  8.790          H  
ATOM   1872 2HG  GLN A 121       3.527   9.500   7.370  1.00  8.790          H  
ATOM   1873 1HE2 GLN A 121       6.093   7.264   6.508  1.00  8.790          H  
ATOM   1874 2HE2 GLN A 121       4.401   7.677   6.296  1.00  8.790          H  
ATOM   1875  N   GLN A 122       4.370  13.664   9.681  1.00  6.690          N  
ATOM   1876  CA  GLN A 122       4.722  14.745  10.587  1.00  7.450          C  
ATOM   1877  C   GLN A 122       3.488  15.555  10.958  1.00  7.460          C  
ATOM   1878  O   GLN A 122       3.353  15.983  12.110  1.00  7.800          O  
ATOM   1879  CB  GLN A 122       5.779  15.665   9.979  1.00 10.130          C  
ATOM   1880  CG  GLN A 122       6.286  16.765  10.939  1.00 10.130          C  
ATOM   1881  CD  GLN A 122       6.976  16.193  12.168  1.00 10.130          C  
ATOM   1882  OE1 GLN A 122       7.835  15.316  12.046  1.00 10.130          O  
ATOM   1883  NE2 GLN A 122       6.617  16.687  13.345  1.00 10.130          N  
ATOM   1884  H   GLN A 122       4.759  13.626   8.730  1.00  8.030          H  
ATOM   1885  HA  GLN A 122       5.130  14.308  11.494  1.00  8.940          H  
ATOM   1886 1HB  GLN A 122       6.633  15.065   9.660  1.00 12.150          H  
ATOM   1887 2HB  GLN A 122       5.369  16.142   9.085  1.00 12.150          H  
ATOM   1888 1HG  GLN A 122       7.003  17.386  10.407  1.00 12.150          H  
ATOM   1889 2HG  GLN A 122       5.445  17.375  11.274  1.00 12.150          H  
ATOM   1890 1HE2 GLN A 122       7.048  16.348  14.186  1.00 12.150          H  
ATOM   1891 2HE2 GLN A 122       5.917  17.402  13.395  1.00 12.150          H  
ATOM   1892  N   ALA A 123       2.580  15.777   9.998  1.00  7.240          N  
ATOM   1893  CA  ALA A 123       1.382  16.533  10.309  1.00  7.410          C  
ATOM   1894  C   ALA A 123       0.577  15.824  11.382  1.00  6.990          C  
ATOM   1895  O   ALA A 123       0.125  16.462  12.333  1.00  7.440          O  
ATOM   1896  CB  ALA A 123       0.527  16.715   9.068  1.00 10.310          C  
ATOM   1897  H   ALA A 123       2.756  15.456   9.038  1.00  8.690          H  
ATOM   1898  HA  ALA A 123       1.682  17.508  10.692  1.00  8.890          H  
ATOM   1899 1HB  ALA A 123      -0.360  17.295   9.316  1.00 12.370          H  
ATOM   1900 2HB  ALA A 123       1.105  17.235   8.304  1.00 12.370          H  
ATOM   1901 3HB  ALA A 123       0.227  15.740   8.693  1.00 12.370          H  
ATOM   1902  N   LEU A 124       0.450  14.499  11.268  1.00  6.310          N  
ATOM   1903  CA  LEU A 124      -0.293  13.709  12.233  1.00  6.170          C  
ATOM   1904  C   LEU A 124       0.380  13.737  13.592  1.00  6.730          C  
ATOM   1905  O   LEU A 124      -0.269  13.885  14.626  1.00  7.170          O  
ATOM   1906  CB  LEU A 124      -0.431  12.274  11.724  1.00  8.690          C  
ATOM   1907  CG  LEU A 124      -1.364  12.080  10.488  1.00  8.690          C  
ATOM   1908  CD1 LEU A 124      -1.173  10.680   9.955  1.00  8.690          C  
ATOM   1909  CD2 LEU A 124      -2.830  12.302  10.881  1.00  8.690          C  
ATOM   1910  H   LEU A 124       0.837  14.036  10.439  1.00  7.570          H  
ATOM   1911  HA  LEU A 124      -1.276  14.145  12.339  1.00  7.400          H  
ATOM   1912 1HB  LEU A 124       0.561  11.916  11.447  1.00 10.430          H  
ATOM   1913 2HB  LEU A 124      -0.811  11.654  12.533  1.00 10.430          H  
ATOM   1914  HG  LEU A 124      -1.098  12.786   9.709  1.00 10.430          H  
ATOM   1915 1HD1 LEU A 124      -1.804  10.523   9.083  1.00 10.430          H  
ATOM   1916 2HD1 LEU A 124      -0.130  10.563   9.675  1.00 10.430          H  
ATOM   1917 3HD1 LEU A 124      -1.432   9.956  10.724  1.00 10.430          H  
ATOM   1918 1HD2 LEU A 124      -3.459  12.153  10.007  1.00 10.430          H  
ATOM   1919 2HD2 LEU A 124      -3.111  11.591  11.658  1.00 10.430          H  
ATOM   1920 3HD2 LEU A 124      -2.983  13.313  11.249  1.00 10.430          H  
ATOM   1921  N   ALA A 125       1.711  13.706  13.612  1.00  6.940          N  
ATOM   1922  CA  ALA A 125       2.414  13.758  14.885  1.00  7.730          C  
ATOM   1923  C   ALA A 125       2.021  15.019  15.655  1.00  8.460          C  
ATOM   1924  O   ALA A 125       1.875  14.988  16.882  1.00  9.070          O  
ATOM   1925  CB  ALA A 125       3.918  13.744  14.654  1.00 10.510          C  
ATOM   1926  H   ALA A 125       2.233  13.552  12.743  1.00  8.330          H  
ATOM   1927  HA  ALA A 125       2.126  12.890  15.471  1.00  9.280          H  
ATOM   1928 1HB  ALA A 125       4.436  13.769  15.610  1.00 12.610          H  
ATOM   1929 2HB  ALA A 125       4.192  12.839  14.110  1.00 12.610          H  
ATOM   1930 3HB  ALA A 125       4.201  14.615  14.066  1.00 12.610          H  
ATOM   1931  N   VAL A 126       1.808  16.116  14.929  1.00  8.510          N  
ATOM   1932  CA  VAL A 126       1.401  17.374  15.524  1.00  9.280          C  
ATOM   1933  C   VAL A 126      -0.106  17.399  15.857  1.00  9.310          C  
ATOM   1934  O   VAL A 126      -0.496  17.848  16.935  1.00 10.020          O  
ATOM   1935  CB  VAL A 126       1.760  18.539  14.578  1.00 12.680          C  
ATOM   1936  CG1 VAL A 126       1.225  19.875  15.127  1.00 12.680          C  
ATOM   1937  CG2 VAL A 126       3.279  18.578  14.404  1.00 12.680          C  
ATOM   1938  H   VAL A 126       1.976  16.063  13.917  1.00 10.210          H  
ATOM   1939  HA  VAL A 126       1.956  17.504  16.452  1.00 11.140          H  
ATOM   1940  HB  VAL A 126       1.291  18.371  13.608  1.00 15.220          H  
ATOM   1941 1HG1 VAL A 126       1.487  20.678  14.439  1.00 15.220          H  
ATOM   1942 2HG1 VAL A 126       0.142  19.839  15.230  1.00 15.220          H  
ATOM   1943 3HG1 VAL A 126       1.673  20.070  16.101  1.00 15.220          H  
ATOM   1944 1HG2 VAL A 126       3.549  19.384  13.720  1.00 15.220          H  
ATOM   1945 2HG2 VAL A 126       3.749  18.746  15.370  1.00 15.220          H  
ATOM   1946 3HG2 VAL A 126       3.621  17.631  13.996  1.00 15.220          H  
ATOM   1947  N   GLN A 127      -0.944  16.985  14.900  1.00  8.680          N  
ATOM   1948  CA  GLN A 127      -2.406  17.006  15.018  1.00  8.840          C  
ATOM   1949  C   GLN A 127      -2.999  16.081  16.094  1.00  9.000          C  
ATOM   1950  O   GLN A 127      -3.955  16.475  16.768  1.00  9.310          O  
ATOM   1951  CB  GLN A 127      -3.017  16.634  13.667  1.00 12.310          C  
ATOM   1952  CG  GLN A 127      -2.832  17.680  12.565  1.00 12.310          C  
ATOM   1953  CD  GLN A 127      -3.233  17.143  11.205  1.00 12.310          C  
ATOM   1954  OE1 GLN A 127      -3.433  15.935  11.043  1.00 12.310          O  
ATOM   1955  NE2 GLN A 127      -3.350  18.028  10.224  1.00 12.310          N  
ATOM   1956  H   GLN A 127      -0.537  16.644  14.028  1.00 10.420          H  
ATOM   1957  HA  GLN A 127      -2.699  18.025  15.264  1.00 10.610          H  
ATOM   1958 1HB  GLN A 127      -2.572  15.710  13.329  1.00 14.770          H  
ATOM   1959 2HB  GLN A 127      -4.083  16.452  13.788  1.00 14.770          H  
ATOM   1960 1HG  GLN A 127      -3.468  18.533  12.793  1.00 14.770          H  
ATOM   1961 2HG  GLN A 127      -1.795  17.996  12.530  1.00 14.770          H  
ATOM   1962 1HE2 GLN A 127      -3.614  17.727   9.306  1.00 14.770          H  
ATOM   1963 2HE2 GLN A 127      -3.180  18.998  10.400  1.00 14.770          H  
ATOM   1964  N   ARG A 128      -2.439  14.871  16.245  1.00  8.920          N  
ATOM   1965  CA  ARG A 128      -2.904  13.863  17.200  1.00  9.320          C  
ATOM   1966  C   ARG A 128      -2.084  12.578  17.095  1.00 10.110          C  
ATOM   1967  O   ARG A 128      -1.293  12.273  17.990  1.00 10.490          O  
ATOM   1968  OXT ARG A 128      -2.442  11.704  16.304  1.00 13.980          O  
ATOM   1969  CB  ARG A 128      -4.372  13.497  16.981  1.00 12.340          C  
ATOM   1970  CG  ARG A 128      -4.925  12.482  17.973  1.00 12.340          C  
ATOM   1971  CD  ARG A 128      -6.367  12.260  17.779  1.00 12.340          C  
ATOM   1972  NE  ARG A 128      -6.889  11.275  18.725  1.00 12.340          N  
ATOM   1973  CZ  ARG A 128      -8.173  10.854  18.795  1.00 12.340          C  
ATOM   1974  NH1 ARG A 128      -9.084  11.332  17.971  1.00 12.340          N  
ATOM   1975  NH2 ARG A 128      -8.513   9.952  19.702  1.00 12.340          N  
ATOM   1976  H   ARG A 128      -1.652  14.622  15.642  1.00 10.700          H  
ATOM   1977  HA  ARG A 128      -2.791  14.266  18.206  1.00 11.180          H  
ATOM   1978 1HB  ARG A 128      -5.008  14.366  17.054  1.00 14.810          H  
ATOM   1979 2HB  ARG A 128      -4.497  13.086  15.982  1.00 14.810          H  
ATOM   1980 1HG  ARG A 128      -4.419  11.526  17.845  1.00 14.810          H  
ATOM   1981 2HG  ARG A 128      -4.763  12.842  18.987  1.00 14.810          H  
ATOM   1982 1HD  ARG A 128      -6.898  13.200  17.927  1.00 14.810          H  
ATOM   1983 2HD  ARG A 128      -6.537  11.894  16.767  1.00 14.810          H  
ATOM   1984  HE  ARG A 128      -6.230  10.874  19.380  1.00 14.810          H  
ATOM   1985 1HH1 ARG A 128      -8.834  12.020  17.277  1.00 14.810          H  
ATOM   1986 2HH1 ARG A 128     -10.040  11.011  18.033  1.00 14.810          H  
ATOM   1987 1HH2 ARG A 128      -7.817   9.583  20.336  1.00 14.810          H  
ATOM   1988 2HH2 ARG A 128      -9.468   9.630  19.765  1.00 14.810          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 -688.779 83.8859 448.689 -40.9899 14.0213 25.9106 238.853 -259.829 -1.00949 -5.8389 -217.865 -33.4054 -55.599 -42.0811 -22.4868 -3.43574 0 -0.26477 7.72074 62.467 100.232 -27.7939 18.9701 -2.52136 10.0544 146.942 -244.153
HIS:NtermProteinFull_1 -1.06428 0.09608 1.20754 -0.56681 0.00925 0.48969 0.19727 -0.53544 -0.00868 -0.02068 -0.69508 -0.12242 0 0 0 0 0 0.01777 0.00565 0 1.63353 0 0 -0.45461 0 0.0391 0.2279
SER_2 -1.6818 0.39115 2.02261 -0.02721 0 0.06309 0.39211 -0.87927 -0.00868 -0.02068 -0.26181 -0.48697 0 0 0 0 0 0.03796 0.00743 0.20771 0 -0.38199 0.60404 -0.77834 -0.25108 0.84303 -0.20871
PRO_3 -1.5558 0.35487 1.31905 -0.12912 0.00231 0.09335 0.45011 -0.52848 -0 -0 0.16475 0.22043 0 0 0 0 0 -0.05118 0.00504 0.19153 0 -1.01875 0 -2.4119 -0.67601 0.93002 -2.63976
ASN_4 -2.70423 0.46206 2.70996 -0.24703 0.03812 0.37979 1.45157 -1.24855 -0 -0 0.00706 -0.69616 0 0 -1.11257 0 0 -0.00706 0.10381 0 2.18725 -0.12485 0 -0.93687 -0.66033 0.98721 0.58916
PRO_5 -2.47376 0.44269 1.46488 -0.07532 0 0.04586 0.66991 -0.65674 -0 -0 -0.12448 0.57284 0 0 0 0 0 -0.19871 0.01549 0.39877 0 -0.61911 0 -2.4119 -0.34228 1.15921 -2.13266
LEU_6 -3.89552 0.75103 2.05487 -0.46974 0.24698 0.08843 1.19643 -1.06054 -0 -0 0.08164 0.15918 0 0 -1.11257 0 0 0.01348 0.00541 0.51469 0 -0.32499 0 0.18072 -0.23672 0.73385 -1.07337
ILE_7 -3.62644 0.90834 0.59949 -0.47189 0.34746 0.09874 0.57436 -0.78448 -0 -0 -0.0722 0.10085 0 0 0 0 0 -0.01837 0.01671 0.46905 0 -0.76712 0 0.73287 -0.26691 1.3403 -0.81924
PRO_8 -4.6112 1.02616 1.84811 -0.20132 0.00577 0.14484 0.68545 -0.99325 -0 -0 -0.50276 0.07525 0 0 0 0 0 0.16953 0.00725 0.3726 0 -0.88818 0 -2.4119 -0.34587 1.46866 -4.15085
PRO_9 -6.04296 1.01695 2.58375 -0.1855 0.0145 0.13482 1.50875 -1.25039 -0.01692 -0.06179 -1.24634 -0.0986 0 0 0 0 0 0.0288 0.02811 0.83444 0 -0.10393 0 -2.4119 0.3807 0.8488 -4.03873
ILE_10 -7.79889 1.2139 2.44023 -0.50037 0.4754 0.12423 1.43479 -2.09941 -0 -0 -1.5433 -0.09912 0 0 0 0 0 -0.01845 0.09276 0.289 0 -0.6644 0 0.73287 0.46319 0.59653 -4.86106
PHE_11 -9.42591 1.37152 1.46332 -0.57476 0.07233 0.29944 2.38652 -2.03229 -0.02688 -0.12814 -2.75764 -0.00684 0 0 0 0 0 0.05728 0.01433 0 2.33584 -0.20949 0 1.0402 0.01795 0.94131 -5.16191
ALA_12 -4.82932 0.37835 2.77079 -0.02496 0.00054 0 2.77247 -2.09445 -0 -0 -3.91102 -0.32699 0 0 0 0 0 -0.03961 0 0 0 0.22863 0 1.8394 0.20573 0.8449 -2.18555
ALA_13 -5.15912 0.72511 2.88774 -0.02117 0 0 2.50949 -2.31528 -0 -0 -2.44474 -0.37351 0 0 0 0 0 0.01695 0 0 0 -0.47719 0 1.8394 0.0757 0.28221 -2.45441
ASP_14 -7.53382 0.91919 10.0628 -0.24346 0.13965 0.87997 4.3636 -4.51343 -0 -0 -7.43492 -0.66555 0 0 -0.79824 -0.45949 0 -0.06719 0.01954 0 1.79136 -0.62382 0 -2.3716 -0.05723 0.31129 -6.28136
GLU_15 -4.59577 0.31229 4.87837 -0.58416 0.22074 1.5461 0.94438 -2.27792 -0 -0 -0.0125 -3.12458 0 0 0 0 0 -0.07232 0.01883 0 3.11113 -0.19012 0 -2.7348 -0.20621 0.42584 -2.34071
ASN_16 -4.02034 0.55673 5.52058 -0.20765 0.01583 0.32387 2.12222 -2.39816 -0 -0 -3.02132 -0.47834 0 0 -1.03299 -0.45949 0 -0.0467 0.25396 0 2.10118 -0.3732 0 -0.93687 -0.39985 0.56162 -1.91891
THR_17 -6.07738 0.4708 4.22286 -0.12507 0.03131 0.09362 2.90447 -2.63891 -0.02581 -0.19846 -3.65662 -0.59636 0 0 -0.73398 0 0 -0.04909 0.00169 0.15871 0 1.28224 4.05983 -1.0874 0.90897 0.9313 -0.12328
CYS_18 -6.39429 0.82272 5.80056 -0.06935 0.00141 0.04713 2.46944 -2.92061 -0 -0 -2.34821 -0.17629 0 0 -0.49922 0 0 -0.07329 0.0085 0.45663 0 -0.0047 0 3.6196 0.90033 0.6928 2.33315
CYS_19 -7.905 0.57777 4.94945 -0.0618 0.00315 0.02049 2.97231 -2.60938 -0.01974 -0.22184 -2.88897 0.00903 0 0 0 0 0 -0.04592 0.00526 0.6745 0 -0.02602 0 3.6196 -0.50619 0.33031 -1.123
LEU_20 -5.86326 0.44623 2.86841 -0.49663 0.23056 0.12037 1.10107 -1.98613 -0 -0 -0.78369 0.14803 0 0 0 0 0 -0.0432 0.00747 0.50076 0 -0.22004 0 0.18072 -0.06112 0.35793 -3.49253
GLU_21 -3.96625 0.37183 3.17778 -0.29259 0.06613 0.34256 1.9075 -1.81956 -0.00581 -0.01797 -1.32015 -0.29133 0 0 0 0 0 0.0055 0.0021 0 2.7955 -0.15104 0 -2.7348 0.52854 0.32272 -1.07934
TRP_22 -10.9491 1.86437 0.65801 -0.74967 0.12959 0.28551 1.15596 -1.84176 -0 -0 -0.18235 -0.39659 0 0 0 0 0 -0.03466 0.85844 0 3.34668 -0.08165 0 1.6906 0.80205 0.46454 -2.98006
ASN_23 -6.33067 0.47088 5.4679 -0.22753 0.01138 0.32777 3.82221 -2.86462 -0.00581 -0.01797 -3.01431 -0.51997 0 0 -1.239 0 0 -0.03698 0.15666 0 2.84133 0.30437 0 -0.93687 0.34028 0.44439 -1.00658
MET_24 -4.96046 0.3027 4.3544 -0.73652 0.24248 0.34087 1.80534 -2.18164 -0.01052 -0.12232 -0.83645 -0.05299 0 0 0 0 0 -0.03275 0.01201 2.48203 0 -0.03224 0 0.60916 -0.18413 0.22414 1.22312
ALA_25 -5.25912 0.45165 3.02192 -0.0228 0 0 1.89044 -2.13799 -0 -0 -1.51976 -0.37432 0 0 -1.239 0 0 -0.03628 0 0 0 -0.37556 0 1.8394 -0.41891 0.2508 -3.92952
MET_26 -11.5278 2.0103 5.82901 -0.4809 0.38428 0.12952 3.56496 -3.51772 -0.00019 -0.00052 -2.88598 -0.00327 0 0 0 0 0 0.01509 0.02996 1.7804 0 0.07105 0 0.60916 -0.24287 1.0751 -3.16045
GLU_27 -6.59865 0.26933 8.4102 -0.19507 0.01807 0.25072 3.99836 -3.6067 -0.01742 -0.18308 -4.32598 -0.54924 0 0 -0.98106 -0.83131 0 0.04697 0.06726 0 3.03606 -0.18876 0 -2.7348 -0.1486 1.26244 -3.00124
LYS_28 -3.04029 0.17082 3.62991 -0.30554 0.02817 0.13642 1.20338 -1.63757 -0 -0 -0.70744 0.01957 0 0 0 0 0 -0.00763 0.00427 1.74185 0 -0.00097 0 -1.5107 -0.45763 0.50814 -0.22522
LEU_29 -4.50442 0.21874 2.38976 -0.68883 0.14697 0.27396 1.36941 -1.61068 -0 -0 -0.09719 0.12848 0 0 0 0 0 0.26903 0.05353 0.7757 0 -0.19158 0 0.18072 -0.19468 0.51767 -0.96342
THR_30 -5.98441 0.38359 5.77221 -0.13348 0.07514 0.07214 3.32547 -2.77176 -0.00892 -0.07028 -3.75536 -0.4523 0 0 -0.85636 0 0 -0.05481 0.13274 0.1807 0 -0.62219 4.16411 -1.0874 -0.1065 1.01797 -0.7797
GLY_31 -2.97948 0.12492 3.4344 -6e-05 0 0 1.73253 -1.67076 -0.00019 -0.00052 -1.55663 -0.39316 0 0 0 0 0 -0.14509 0 0 0 -1.44208 0 0.83697 -0.62408 0.88631 -1.79691
TRP_32 -9.60877 0.71654 4.63265 -0.81704 0.01743 0.24655 2.20867 -3.07956 -0 -0 -2.06557 -0.24759 0 0 -1.65176 0 0 -0.0485 0.00847 0 1.61964 -0.0824 0 1.6906 -0.611 0.74695 -6.3247
SER_33 -4.93594 0.70119 6.07512 -0.03197 0.00025 0.05472 3.42624 -2.66934 -0 -0 -3.13122 -1.02121 0 0 -1.20563 -0.20673 0 0.00292 0.07507 1.08279 0 0.12051 0.71598 -0.77834 -0.21767 0.88423 -1.05904
ARG_34 -6.3389 0.75509 5.57381 -0.76521 0.15332 0.53833 3.60218 -2.65474 -0.00724 -0.08894 -3.75798 0.49375 0 0 -0.98106 -0.83131 0 -0.11427 0.08121 2.07766 0 -0.17267 0 -1.2888 -0.33487 0.75023 -3.31043
SER_35 -2.5655 0.34549 3.15524 -0.0299 0.00127 0.04956 1.34279 -1.38333 -0 -0 -0.50825 -0.99653 0 0 -0.49449 -0.20673 0 -0.05486 0.00704 0.17437 0 -0.35943 0.65751 -0.77834 -0.52118 0.53316 -1.63211
GLU_36 -4.65157 0.4215 6.09018 -0.21742 0.04228 0.33455 3.31783 -2.58169 -0 -0 -4.02173 -0.54288 0 0 -1.03819 0 0 0.14908 0.13226 0 3.44417 -0.00712 0 -2.7348 -0.365 0.35184 -1.87671
VAL_37 -8.13142 1.37743 3.14445 -0.24173 0.27217 0.03733 2.39207 -2.55756 -0.0104 -0.11375 -1.40293 0.00719 0 0 0 0 0 0.01305 0.00225 0.92292 0 -0.36126 0 1.9342 0.2097 0.82919 -1.6771
ILE_38 -6.29779 0.71284 2.89511 -0.46587 0.32063 0.08496 1.52193 -1.95358 -0.00724 -0.08894 -0.49836 0.53629 0 0 0 0 0 -0.0726 0.00873 0.59982 0 -0.1312 0 0.73287 -0.01261 0.89769 -1.2173
GLY_39 -2.32657 0.2129 2.11584 -7e-05 0 0 0.98991 -1.08347 -0 -0 -1.19159 -0.37662 0 0 0 0 0 -0.17265 0 0 0 -1.52804 0 0.83697 -0.53977 0.38286 -2.68031
LYS_40 -5.6622 0.30603 7.80117 -0.47603 0.22477 0.26948 3.76864 -3.1892 -0.01647 -0.09037 -6.24035 0.01945 0 0 -0.32706 -0.22034 0 0.00192 0.02409 2.86708 0 -0.03712 0 -1.5107 -0.31037 0.311 -2.48657
MET_41 -5.55758 0.70505 3.38911 -0.41894 0.12994 0.23902 1.45747 -1.94994 -0.00183 -0.01891 -1.99877 -0.44334 0 0 0 0 0 -0.06093 0.19104 3.58805 0 0.30938 0 0.60916 -0.29266 0.4265 0.30183
ILE_42 -9.26405 1.66284 3.52036 -0.70033 0.33177 0.24149 3.25741 -2.77227 -0 -0 -3.26441 0.40695 0 0 0 0 0 -0.08279 0.0274 0.96052 0 0.02443 0 0.73287 -0.35615 0.73614 -4.53783
VAL_43 -7.11691 1.05936 2.18982 -0.30606 0.19089 0.05707 0.70324 -1.92381 -0.00637 -0.04573 -0.31937 0.25966 0 0 0 0 0 -0.07675 0.00558 0.33807 0 0.63379 0 1.9342 -0.04765 0.83976 -1.63122
GLY_44 -2.93828 0.42397 2.92333 -7e-05 0 0 0.81772 -1.56245 -0.03071 -0.15858 -0.4519 -0.33124 0 0 0 0 0 0.1001 0 0 0 0.90596 0 0.83697 1.32184 0.41565 2.27229
GLU_45 -4.68583 0.39514 5.27865 -0.5828 0.08794 1.04649 1.95729 -2.24364 -0 -0 -2.018 -0.50326 0 0 0 -0.22034 0 0.03545 0.20573 0 3.41294 -0.12195 0 -2.7348 1.30346 0.46397 1.07642
VAL_46 -7.08455 0.9271 1.06859 -0.31306 0.3505 0.07489 1.51835 -1.85787 -0.02585 -0.22665 -0.13374 -0.8505 0 0 0 0 0 -0.03425 0.03031 0.5554 0 -0.26528 0 1.9342 0.39352 0.80181 -3.13709
PHE_47 -10.7806 2.51646 -0.1139 -0.59678 0.37131 0.30736 1.07111 -1.92605 -0.02251 -0.15073 -1.01388 -0.26418 0 0 0 0 0 -0.06009 0.00088 0 3.436 -0.21641 0 1.0402 0.05958 0.79199 -5.55019
GLY_48 -3.88384 0.34537 3.38009 -0.00021 0 0 1.24632 -1.97845 -0 -0 -1.16995 -0.17069 0 0 0 0 0 -0.0711 0 0 0 -1.25821 0 0.83697 -0.10458 0.44115 -2.38713
SER_49 -1.70801 0.25021 1.10891 -0.03001 0.00091 0.02441 0.07507 -0.75663 -0.04287 -0.22145 -0.01037 -0.37115 0 0 0 0 0 -0.10777 0.00485 0.61117 0 0.19615 0.60006 -0.77834 0.10841 0.23392 -0.81254
CYS_50 -6.22019 0.48215 2.38778 -0.06304 0.00082 0.04376 1.52154 -1.41023 -0.01964 -0.14671 -0.15828 -0.40424 0 0 0 0 0 0.00173 0.01499 0.40223 0 0.08141 0 3.6196 0.14599 0.39095 0.67062
CYS_51 -2.22662 0.1044 1.349 -0.09123 0.00149 0.04632 0.28582 -0.60238 -0.00579 -0.01714 0.23569 -0.2741 0 0 0 0 0 -0.06897 0.00921 0.50338 0 0.20629 0 3.6196 0.00702 0.33801 3.42003
MET_52 -3.86699 0.50921 1.91466 -0.66685 0.20948 0.22121 0.48006 -0.84114 -0.01103 -0.03936 -0.23275 -0.15445 0 0 0 0 0 -0.03618 0.04646 1.00768 0 0.1902 0 0.60916 -0.46427 0.43782 -0.68705
LEU_53 -6.11568 0.85777 1.69086 -0.51135 0.26892 0.09729 1.07695 -1.29907 -0.01964 -0.14671 0.43521 0.20452 0 0 0 0 0 0.29837 0.04298 0.54571 0 -0.34611 0 0.18072 -0.41303 1.1291 -2.02318
LYS_54 -1.26443 0.28486 0.85286 -0.3113 0.038 0.16824 0.01465 -0.38223 -0.01103 -0.03936 0.29944 -0.23837 0 0 0 0 0 -0.04557 0.00518 1.80654 0 -0.02133 0 -1.5107 -0.23949 1.07806 0.48401
GLY_55 -2.32277 0.55654 2.24538 -0.00012 0 0 1.44613 -1.18992 -0 -0 -0.34032 -0.31101 0 0 0 0 0 0.16255 0 0 0 0.60239 0 0.83697 5.62397 1.04387 8.35366
PRO_56 -4.5843 1.06897 3.21374 -0.09025 0.00055 0.0561 1.98541 -1.58482 -0 -0 -1.78533 0.69109 0 0 0 0 0 -0.09925 0.00369 0.67049 0 -0.64618 0 -2.4119 5.6484 0.89891 3.03531
ASP_57 -3.33272 0.40111 4.02591 -0.11393 0.00989 0.34618 1.85365 -1.82325 -0 -0 -1.5062 -0.53724 0 0 0 0 0 -0.05052 0.00723 0 1.71507 -0.00761 0 -2.3716 -0.00964 0.23492 -1.15875
ALA_58 -4.02567 0.44411 3.39217 -0.02379 0 0 1.93954 -1.92959 -0 -0 -1.54399 -0.36181 0 0 0 0 0 0.02409 0 0 0 -0.33765 0 1.8394 -0.30404 0.22622 -0.66102
LEU_59 -9.30952 1.83357 4.11341 -0.48936 0.1348 0.09634 3.49802 -2.98559 -0.02251 -0.15073 -2.2112 0.2452 0 0 0 0 0 0.05429 0.58228 0.41933 0 -0.23574 0 0.18072 -0.39744 0.73544 -3.90869
THR_60 -5.20609 0.52538 5.15548 -0.1962 0.13851 0.07213 2.46028 -2.52957 -0 -0 -1.78514 -0.43561 0 0 0 0 0 -0.01384 2e-05 0.05832 0 -0.01537 2.27762 -1.0874 0.04286 0.74469 0.20604
LYS_61 -5.69312 0.29921 5.00207 -0.30649 0.02906 0.13636 2.41362 -2.52853 -0 -0 -1.94289 0.00828 0 0 0 0 0 0.01068 0.00269 1.71757 0 -0.00038 0 -1.5107 -0.13311 0.23126 -2.26442
PHE_62 -12.2653 2.41222 3.2518 -0.77512 0.02067 0.23022 2.60721 -3.08997 -0 -0 -2.06215 -0.0802 0 0 0 0 0 -0.0031 0.00713 0 1.85087 -0.43733 0 1.0402 -0.18134 0.72552 -6.74868
MET_63 -7.66639 0.58473 5.42975 -0.4295 0.16128 0.16498 2.85285 -2.89468 -0 -0 -2.71917 0.22384 0 0 0 0 0 0.18096 0.03549 2.32537 0 -0.1825 0 0.60916 -0.12329 0.95754 -0.48959
ILE_64 -5.91644 0.40725 5.27902 -0.50413 0.40869 0.10224 2.66332 -2.79985 -0.00911 -0.09883 -2.1567 -0.03387 0 0 0 0 0 -0.07146 0.02966 0.53656 0 -0.47276 0 0.73287 -0.13247 0.49794 -1.53806
VAL_65 -6.23293 0.44651 4.30932 -0.31384 0.21566 0.07178 2.28997 -2.68728 -0.01628 -0.14817 -2.3181 -0.12154 0 0 0 0 0 -0.04625 0.00423 0.04512 0 -0.27758 0 1.9342 -0.00494 0.28979 -2.56032
LEU_66 -8.31575 1.0606 3.09655 -0.49907 0.1884 0.10847 2.53835 -2.69935 -0.02287 -0.11442 -2.17478 0.24479 0 0 0 0 0 -0.03208 0.03823 0.49017 0 -0.2434 0 0.18072 -0.10672 0.48153 -5.78064
HIS_D_67 -5.41023 0.27349 5.5658 -0.71576 0.03848 0.79294 2.55779 -2.84505 -0.00911 -0.09883 -2.98186 -0.37013 0 0 0 0 0 -0.01771 0.01964 0 2.42413 -0.16473 0 -0.45461 -0.02513 0.4465 -0.97437
ASN_68 -4.45387 0.16385 5.38645 -0.17978 0.03271 0.26791 2.25761 -2.70407 -0 -0 -2.56025 -0.2503 0 0 0 0 0 -0.0092 0.02186 0 1.48519 0.55292 0 -0.93687 0.23164 0.21275 -0.48146
ALA_69 -5.53608 0.19528 4.25036 -0.02136 0 0 2.63338 -2.83127 -0 -0 -1.97154 -0.33793 0 0 0 0 0 -0.01367 0 0 0 -0.18687 0 1.8394 -0.00457 0.29639 -1.68848
ILE_70 -7.73797 1.0497 3.42309 -0.48399 0.32392 0.08848 2.18614 -2.83941 -0 -0 -1.84552 0.18079 0 0 0 0 0 -0.01086 0.11887 0.52642 0 -0.50098 0 0.73287 -0.07193 0.40879 -4.45158
GLY_71 -2.58365 0.15478 2.78377 -4e-05 0 0 1.39084 -1.48138 -0.02287 -0.11442 -1.32161 -0.40999 0 0 0 0 0 -0.10379 0 0 0 0.45585 0 0.83697 0.22091 0.36421 0.16958
GLY_72 -2.20381 0.31063 2.91662 -6e-05 0 0 1.08849 -1.42639 -0 -0 -1.01314 -0.39002 0 0 0 0 0 -0.10037 0 0 0 0.21554 0 0.83697 0.12257 0.33945 0.6965
GLN_73 -5.11416 0.48397 4.15507 -0.39676 0.33374 0.38393 1.47807 -2.02474 -0.02874 -0.08489 -1.64031 -1.07797 0 0 0 0 0 -0.01879 0.05605 0 4.63131 -0.22451 0 -0.18838 -0.11179 0.43446 1.04556
ASP_74 -4.14167 0.30402 4.83947 -0.10317 0.00715 0.30483 1.89234 -2.33356 -0 -0 -2.0993 -1.19365 0 0 -0.79415 0 0 -0.00278 0.00123 0 2.39213 -0.10246 0 -2.3716 0.0315 0.44737 -2.92227
THR_75 -3.727 0.54628 2.47691 -0.12856 0.08525 0.09484 1.66005 -1.51441 -0 -0 -1.62362 -0.75883 0 0 -0.79415 0 0 0.01517 0.01221 0.25842 0 -0.26389 2.35308 -1.0874 0.0474 0.40225 -1.94601
ASP_76 -3.91869 0.426 4.14823 -0.10525 0.00878 0.31273 2.71752 -2.12481 -0.01628 -0.14817 -3.11255 -1.34696 0 0 -0.77554 0 0 0.0044 0.01778 0 2.24191 -0.13055 0 -2.3716 0.02223 0.35295 -3.79787
LYS_77 -4.21833 0.56407 4.48918 -0.4646 0.08293 0.31874 2.02645 -1.9916 -0.05348 -0.20011 -5.05473 -0.28094 0 0 -0.77554 0 0 0.00149 0.04281 2.25196 0 -0.00336 0 -1.5107 0.2551 0.33389 -4.18677
PHE_78 -7.59651 1.30851 2.90941 -0.53944 0.01352 -0.00935 2.17577 -1.9974 -0 -0 -2.14519 -0.43489 0 0 0 0 0 -0.00124 0.32015 0 2.11161 -0.09679 0 1.0402 0.94127 1.15167 -0.84869
PRO_79 -4.79025 0.95358 1.33888 -0.18929 0.00197 0.13467 0.8138 -0.77803 -0 -0 -0.9131 0.06922 0 0 0 0 0 0.01521 0.00842 0.54281 0 -0.99471 0 -2.4119 0.55222 1.17327 -4.47324
PHE_80 -11.5869 3.69925 1.85946 -0.62777 0.02048 -0.00784 2.11356 -2.59687 -0 -0 -1.54964 -0.46664 0 0 0 0 0 0.61306 0.17385 0 2.07967 -0.0947 0 1.0402 0.55607 2.26276 -2.51196
PRO_81 -5.92484 1.00359 0.98279 -0.12364 0.0904 0.08796 0.48156 -0.91101 -0 -0 -0.42606 0.18355 0 0 0 0 0 0.02541 0.0061 0.86568 0 -0.51829 0 -2.4119 1.62057 2.54381 -2.42431
PHE_82 -10.9282 2.54786 1.8741 -0.55314 0.03252 0.21871 2.00001 -2.71461 -0 -0 -3.35101 0.31968 0 0 0 0 0 0.05106 0.15984 0 2.28904 0.1367 0 1.0402 0.84151 0.90698 -5.12876
PHE_83 -7.75863 0.48089 3.18759 -0.98491 0.1033 0.72078 1.85911 -2.42864 -0.02402 -0.20774 -1.63329 -0.24621 0 0 -0.7954 0 0 0.00411 0.53699 0 1.93638 -0.1304 0 1.0402 0.05951 0.75907 -3.5213
ASP_84 -6.19219 0.51708 6.9828 -0.09319 0.00726 0.27109 2.16412 -3.16303 -0.03596 -0.16075 -4.24227 0.19189 0 0 0 0 0 0.08231 0.00113 0 1.78439 -0.32646 0 -2.3716 -0.06712 0.46364 -4.18684
ARG_85 -5.55724 0.37124 5.01228 -0.88829 0.35775 0.75409 1.66759 -2.36241 -0.00202 -0.00952 -2.03609 0.65348 0 0 0 0 0 -0.0199 0.06882 2.60458 0 -0.16167 0 -1.2888 -0.25602 34.6467 33.5546
ASN_86 -1.6251 0.03399 1.80244 -0.19788 0.04876 0.32341 0.27916 -0.84896 -0 -0 0.36032 -0.47689 0 0 0 0 0 -0.05551 0.02079 0 2.25313 -0.70181 0 -0.93687 -0.37199 34.5832 34.4902
GLY_87 -2.02511 0.1168 2.2274 -6e-05 0 0 1.15076 -1.0931 -0 -0 -0.95961 -0.35558 0 0 0 0 0 -0.15973 0 0 0 -1.53088 0 0.83697 -0.39749 0.23794 -1.95168
LYS_88 -3.76325 0.48976 4.31931 -0.38691 0.06018 0.18552 1.73708 -1.88771 -0.03596 -0.16075 -1.57463 0.17647 0 0 0 0 0 -0.09928 0.08144 1.62068 0 -0.00248 0 -1.5107 -0.45752 0.28957 -0.91917
PHE_89 -5.41523 0.56858 1.76941 -0.827 0.07361 0.08233 0.54994 -1.35887 -0.00991 -0.04174 -0.03977 -0.43941 0 0 0 0 0 -0.02614 0.13822 0 2.34743 -0.05265 0 1.0402 -0.40205 0.25913 -1.78392
VAL_90 -6.47602 0.4982 3.85331 -0.27152 0.19865 0.06005 1.9526 -2.60997 -0.01013 -0.08199 -1.83193 -0.31022 0 0 0 0 0 0.21431 0.01437 0.25128 0 -0.76909 0 1.9342 -0.34809 0.4145 -3.31751
GLN_91 -4.71557 0.33228 2.85178 -0.45886 0.20187 0.40948 0.70304 -1.50301 -0.03805 -0.2516 0.05289 -0.9136 0 0 0 0 0 -0.06956 0.20838 0 4.18392 0.13803 0 -0.18838 -0.21062 0.59974 1.33215
ALA_92 -6.04332 1.25758 1.93302 -0.0152 0 0 1.99235 -2.10944 -0.01801 -0.12786 -2.0103 -0.40034 0 0 0 0 0 0.10369 0 0 0 -0.29739 0 1.8394 0.18592 0.66751 -3.04239
LEU_93 -8.21324 0.57275 4.12298 -0.56929 0.23713 0.1648 2.42973 -2.50384 -0.01822 -0.06727 -1.89079 -0.036 0 0 0 0 0 0.15621 0.16432 1.13194 0 -0.11522 0 0.18072 0.33869 0.67978 -3.2348
LEU_94 -9.26474 1.92993 1.72944 -0.56618 0.25 0.1254 2.04235 -2.30881 -0.00624 -0.02293 -1.95349 0.34569 0 0 0 0 0 0.07895 0.3389 0.90509 0 -0.21192 0 0.18072 0.09478 0.82142 -5.49164
THR_95 -5.40816 0.37207 4.35952 -0.17571 0.11176 0.06444 2.56571 -2.37943 -0.01814 -0.06695 -2.7995 -0.25739 0 0 0 0 0 -0.05492 0.00025 0.12997 0 -0.11416 2.29916 -1.0874 -0.01088 0.62975 -1.84003
ALA_96 -4.97853 0.4006 2.0205 -0.02896 0.00609 0 2.26915 -1.88833 -0.01423 -0.04709 -2.0291 -0.39911 0 0 0 0 0 -0.0045 0 0 0 0.51394 0 1.8394 0.45876 0.19116 -1.69026
ASN_97 -5.02013 0.25237 4.23275 -0.17022 0.02237 0.24868 2.49386 -2.39858 -0 -0 -2.48749 -0.55451 0 0 0 0 0 -0.0498 0.08603 0 2.55603 -0.02792 0 -0.93687 0.45955 0.19692 -1.09696
LYS_98 -4.72869 0.19688 2.92428 -0.51292 0.16621 0.37353 0.6397 -1.53828 -0.03673 -0.10905 -0.79006 -0.07124 0 0 0 0 0 -0.07028 0.02829 3.49118 0 0.09777 0 -1.5107 -0.12236 0.165 -1.40746
ARG_99 -6.98829 0.32273 5.28485 -0.63901 0.13514 0.28154 2.6193 -2.67507 -0.00202 -0.01243 -2.9922 0.48745 0 0 0 0 0 -0.05949 0.10047 2.65993 0 0.09157 0 -1.2888 -0.09365 0.13269 -2.63529
VAL_100 -5.71943 0.51518 2.24671 -0.31655 0.23936 0.06854 0.70377 -1.81462 -0 -0 -0.57632 -0.37553 0 0 0 0 0 -0.01601 0.00351 0.14626 0 -0.43213 0 1.9342 -0.15217 0.18462 -3.3606
SER_101 -4.42317 0.37479 5.23181 -0.02548 0 0.06136 2.88087 -2.47492 -0 -0 -2.41981 -0.73917 0 0 -0.61935 0 0 -0.0329 0.30239 0.17551 0 -0.4685 0.60093 -0.77834 -0.22254 0.21047 -2.36605
LEU_102 -1.26821 0.09766 1.34007 -0.49587 0.20901 0.13056 0.45678 -0.6269 -0 -0 0.61841 0.20478 0 0 0 0 0 -0.09727 0.01245 0.29001 0 -0.12395 0 0.18072 -0.1337 0.22494 1.0195
GLU_103 -2.04215 0.32552 2.42188 -0.23559 0.04545 0.38381 1.07276 -1.07036 -0 -0 0.01523 -0.58503 0 0 -0.61935 0 0 -0.06473 0.00614 0 2.91795 -0.08501 0 -2.7348 -0.42664 0.18601 -0.48891
GLY_104 -2.68717 0.17282 2.90379 -6e-05 0 0 1.36805 -1.53292 -0 -0 -1.36102 -0.39096 0 0 0 0 0 -0.15598 0 0 0 -1.5031 0 0.83697 -0.76088 0.14861 -2.96184
LYS_105 -3.84254 0.21571 4.52995 -0.3743 0.04838 0.17354 2.26946 -2.0728 -0.00202 -0.01243 -1.8992 0.14655 0 0 0 0 0 -0.07021 0.00255 1.71117 0 0.00839 0 -1.5107 -0.74455 0.16801 -1.25504
VAL_106 -5.18087 0.57169 2.11241 -0.37839 0.44277 0.09099 0.79875 -1.57861 -0 -0 -0.06782 -0.15502 0 0 0 0 0 0.19829 0.02088 1.50933 0 -0.20671 0 1.9342 -0.57975 0.316 -0.15187
ILE_107 -5.24708 0.26686 3.32286 -0.49634 0.41591 0.1006 1.5834 -1.95914 -0 -0 -0.38811 -0.22464 0 0 0 0 0 0.03394 0.02859 0.71019 0 -0.51428 0 0.73287 -0.2549 0.53061 -1.35866
GLY_108 -4.19351 0.38332 3.01769 -0.00145 0 0 1.87326 -1.90482 -0 -0 -1.89109 -0.37498 0 0 0 0 0 -0.02803 0 0 0 -1.53765 0 0.83697 1.11049 0.50947 -2.20034
ALA_109 -5.45958 0.6714 2.50086 -0.02206 0 0 2.35434 -2.23061 -0.00176 -0.0055 -2.2651 -0.40011 0 0 0 0 0 0.07574 0 0 0 -0.55291 0 1.8394 1.02256 0.41653 -2.05679
PHE_110 -7.75781 0.65056 3.06548 -0.51498 0.21995 0.22003 2.17059 -2.36789 -0 -0 -2.643 -0.30051 0 0 0 0 0 -0.06133 0.21483 0 4.06843 -0.20296 0 1.0402 0.00647 0.57922 -1.61272
CYS_111 -7.47994 1.12976 3.50945 -0.05401 0 0.01588 2.72381 -2.32717 -0.01881 -0.09307 -2.86602 -0.55142 0 0 0 0 0 0.09216 0.06874 0.58255 0 0.09724 0 3.6196 0.10416 0.73799 -0.70912
PHE_112 -6.99247 0.69182 3.30146 -0.57858 0.12186 0.29437 2.40047 -2.23408 -0.0002 -0.00065 -2.86292 0.00777 0 0 0 0 0 0.03232 0.01078 0 2.43834 -0.19571 0 1.0402 0.09357 0.48127 -1.95038
LEU_113 -7.63706 1.07887 1.24927 -0.56809 0.19945 0.13482 1.42702 -1.75971 -0.00709 -0.02122 -1.33592 0.31871 0 0 0 0 0 0.10032 0.07228 0.58021 0 -0.3795 0 0.18072 -0.02275 0.44498 -5.9447
GLN_114 -5.45431 0.95651 4.04156 -0.28235 0.06851 0.24642 2.62008 -2.12968 -0.00013 -0.00033 -2.42304 -0.59323 0 0 0 0 0 0.00214 0.10887 0 2.94758 -0.03857 0 -0.18838 -0.14129 1.07628 0.81665
ILE_115 -3.51157 0.77581 0.34775 -0.59735 0.3531 0.22246 0.39086 -0.89687 -0 -0 0.15206 -0.39906 0 0 0 0 0 -0.06998 0.00052 0.24904 0 0.27524 0 0.73287 1.51251 2.12456 1.66195
PRO_116 -6.68507 1.37186 3.66749 -0.20161 0.02616 0.14781 1.05184 -1.53378 -0 -0 -1.34348 -0.05393 0 0 -0.65037 0 0 0.13156 0.01595 0.41192 0 -0.84759 0 -2.4119 1.40059 1.98869 -3.51386
SER_117 -5.1787 0.64234 6.06951 -0.03439 0 0.07729 3.0991 -2.66921 -0.00074 -0.01098 -2.31729 -0.35355 0 0 -0.3547 0 0 -0.02618 0.00016 0.17384 0 -0.41803 0.63775 -0.77834 -0.44361 1.55525 -0.33047
PRO_118 -5.04137 0.48968 3.83916 -0.06733 0 0.04158 1.19585 -1.5874 -0 -0 -0.86208 0.61415 0 0 0 0 0 -0.13294 0.00568 0.17433 0 -0.41682 0 -2.4119 -0.13692 1.22412 -3.07221
GLU_119 -3.89032 0.21523 4.98057 -0.46953 0.2677 1.47717 1.98254 -2.18861 -0.02971 -0.1499 -1.48325 -2.83336 0 0 0 0 0 0.12163 0.0152 0 3.84663 -0.11488 0 -2.7348 0.10124 0.34602 -0.54041
LEU_120 -5.9793 0.42182 5.06663 -0.48636 0.22594 0.12116 2.78424 -2.60672 -0.02971 -0.1499 -1.4361 0.19851 0 0 -0.3547 0 0 -0.03377 0.01058 0.29025 0 -0.31293 0 0.18072 -0.18992 0.23142 -2.04814
GLN_121 -9.58769 0.73125 8.14798 -0.27189 0.02201 0.22277 3.11628 -3.96923 -0.00074 -0.01098 -3.7537 -0.49115 0 0 -0.65037 0 0 0.08228 0.22707 0 3.06433 -0.00164 0 -0.18838 -0.25634 0.37784 -3.1903
GLN_122 -4.25864 0.26624 4.41085 -0.85626 0.11909 0.91285 2.41935 -2.41218 -0 -0 -1.61973 -0.85804 0 0 0 0 0 0.01784 0.00383 0 2.84212 -0.15267 0 -0.18838 -0.2075 0.36933 0.80812
ALA_123 -4.92976 0.30648 4.69577 -0.02117 0 0 2.86888 -2.71021 -0 -0 -2.64478 -0.36385 0 0 0 0 0 -0.00673 0 0 0 -0.18307 0 1.8394 -0.28095 0.24012 -1.18987
LEU_124 -6.52242 0.6391 6.0765 -0.48213 0.24353 0.11048 2.83369 -3.11341 -0.02805 -0.09762 -2.02135 0.23071 0 0 0 0 0 0.04532 0.10236 0.31986 0 -0.29327 0 0.18072 -0.30806 0.32796 -1.75611
ALA_125 -3.3721 0.17274 3.37896 -0.02206 0 0 1.5833 -2.01591 -0.02543 -0.10249 -0.96163 -0.38782 0 0 0 0 0 0.01517 0 0 0 -0.40788 0 1.8394 -0.45818 0.29587 -0.46806
VAL_126 -3.3476 0.28524 3.15117 -0.30515 0.21259 0.06904 1.60474 -1.72277 -0 -0 -0.44831 -0.19862 0 0 0 0 0 0.00134 0.00583 0.17849 0 -0.41473 0 1.9342 -0.27831 0.20364 0.93079
GLN_127 -3.67501 0.31162 3.17049 -0.27291 0.0547 0.22267 1.55238 -1.62195 -0 -0 -1.5359 -0.47225 0 0 0 0 0 -0.04711 0.15317 0 2.73182 -0.13653 0 -0.18838 -0.1246 0.33989 0.46211
ARG:CtermProteinFull_128 -1.90597 0.45917 4.11902 -0.6435 0.15479 0.58966 1.59332 -1.63909 -0 -0 -3.9381 -0.27197 0 0 0 0 0 0 0.01256 1.38874 0 0 0 -1.2888 -0.14036 0.40652 -1.10401
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268981 MODEL 4 2022-04-09_00000151_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 251.581 tmscore: 0.73338 7qf4AAA_201 prob: 99.92 ident: 14.52
ATOM      1  N   HIS A   1     -15.646 -12.464   6.755  1.00 13.310          N  
ATOM      2  CA  HIS A   1     -15.504 -13.119   5.462  1.00 12.690          C  
ATOM      3  C   HIS A   1     -16.424 -12.502   4.422  1.00 11.830          C  
ATOM      4  O   HIS A   1     -17.321 -13.169   3.903  1.00 11.840          O  
ATOM      5  CB  HIS A   1     -15.805 -14.599   5.618  1.00 18.010          C  
ATOM      6  CG  HIS A   1     -14.848 -15.245   6.523  1.00 18.010          C  
ATOM      7  ND1 HIS A   1     -14.910 -15.080   7.888  1.00 18.010          N  
ATOM      8  CD2 HIS A   1     -13.800 -16.068   6.286  1.00 18.010          C  
ATOM      9  CE1 HIS A   1     -13.937 -15.779   8.456  1.00 18.010          C  
ATOM     10  NE2 HIS A   1     -13.251 -16.384   7.503  1.00 18.010          N  
ATOM     11 1H   HIS A   1     -15.215 -13.053   7.461  1.00 15.970          H  
ATOM     12 2H   HIS A   1     -15.202 -11.560   6.742  1.00 15.970          H  
ATOM     13 3H   HIS A   1     -16.627 -12.356   6.967  1.00 15.970          H  
ATOM     14  HA  HIS A   1     -14.480 -13.009   5.106  1.00 15.230          H  
ATOM     15 1HB  HIS A   1     -16.812 -14.735   6.014  1.00 21.620          H  
ATOM     16 2HB  HIS A   1     -15.756 -15.091   4.646  1.00 21.620          H  
ATOM     17  HD2 HIS A   1     -13.456 -16.415   5.311  1.00 21.620          H  
ATOM     18  HE1 HIS A   1     -13.736 -15.844   9.526  1.00 21.620          H  
ATOM     19  HE2 HIS A   1     -12.450 -16.987   7.643  1.00 21.620          H  
ATOM     20  N   SER A   2     -16.227 -11.216   4.148  1.00 11.260          N  
ATOM     21  CA  SER A   2     -17.039 -10.514   3.167  1.00 10.550          C  
ATOM     22  C   SER A   2     -16.820 -11.127   1.777  1.00  9.550          C  
ATOM     23  O   SER A   2     -15.717 -11.601   1.506  1.00  9.360          O  
ATOM     24  CB  SER A   2     -16.653  -9.051   3.136  1.00 15.050          C  
ATOM     25  OG  SER A   2     -16.909  -8.431   4.366  1.00 15.050          O  
ATOM     26  H   SER A   2     -15.490 -10.695   4.601  1.00 13.510          H  
ATOM     27  HA  SER A   2     -18.068 -10.584   3.490  1.00 12.660          H  
ATOM     28 1HB  SER A   2     -15.605  -8.964   2.903  1.00 18.060          H  
ATOM     29 2HB  SER A   2     -17.204  -8.540   2.341  1.00 18.060          H  
ATOM     30  HG  SER A   2     -16.711  -7.494   4.236  1.00 18.060          H  
ATOM     31  N   PRO A   3     -17.845 -11.187   0.903  1.00  9.100          N  
ATOM     32  CA  PRO A   3     -17.755 -11.607  -0.487  1.00  8.310          C  
ATOM     33  C   PRO A   3     -16.788 -10.707  -1.241  1.00  7.630          C  
ATOM     34  O   PRO A   3     -16.785  -9.502  -0.999  1.00  7.770          O  
ATOM     35  CB  PRO A   3     -19.199 -11.416  -0.985  1.00 12.460          C  
ATOM     36  CG  PRO A   3     -20.053 -11.519   0.244  1.00 12.460          C  
ATOM     37  CD  PRO A   3     -19.229 -10.908   1.351  1.00 12.460          C  
ATOM     38  HA  PRO A   3     -17.438 -12.659  -0.536  1.00  9.970          H  
ATOM     39 1HB  PRO A   3     -19.308 -10.434  -1.457  1.00 14.960          H  
ATOM     40 2HB  PRO A   3     -19.442 -12.173  -1.746  1.00 14.960          H  
ATOM     41 1HG  PRO A   3     -21.008 -10.992   0.086  1.00 14.960          H  
ATOM     42 2HG  PRO A   3     -20.301 -12.572   0.443  1.00 14.960          H  
ATOM     43 1HD  PRO A   3     -19.406  -9.823   1.448  1.00 14.960          H  
ATOM     44 2HD  PRO A   3     -19.487 -11.475   2.258  1.00 14.960          H  
ATOM     45  N   ASN A   4     -16.066 -11.262  -2.224  1.00  7.160          N  
ATOM     46  CA  ASN A   4     -15.087 -10.501  -3.016  1.00  6.680          C  
ATOM     47  C   ASN A   4     -15.480  -9.071  -3.442  1.00  5.500          C  
ATOM     48  O   ASN A   4     -14.622  -8.192  -3.385  1.00  4.950          O  
ATOM     49  CB  ASN A   4     -14.576 -11.308  -4.195  1.00  9.540          C  
ATOM     50  CG  ASN A   4     -13.611 -12.375  -3.804  1.00  9.540          C  
ATOM     51  OD1 ASN A   4     -13.018 -12.358  -2.723  1.00  9.540          O  
ATOM     52  ND2 ASN A   4     -13.436 -13.329  -4.674  1.00  9.540          N  
ATOM     53  H   ASN A   4     -16.147 -12.258  -2.379  1.00  8.590          H  
ATOM     54  HA  ASN A   4     -14.225 -10.373  -2.387  1.00  8.020          H  
ATOM     55 1HB  ASN A   4     -15.377 -11.787  -4.734  1.00 11.450          H  
ATOM     56 2HB  ASN A   4     -14.079 -10.639  -4.872  1.00 11.450          H  
ATOM     57 1HD2 ASN A   4     -12.803 -14.080  -4.472  1.00 11.450          H  
ATOM     58 2HD2 ASN A   4     -13.932 -13.321  -5.543  1.00 11.450          H  
ATOM     59  N   PRO A   5     -16.705  -8.795  -3.944  1.00  5.390          N  
ATOM     60  CA  PRO A   5     -17.172  -7.475  -4.345  1.00  4.720          C  
ATOM     61  C   PRO A   5     -17.193  -6.409  -3.231  1.00  3.870          C  
ATOM     62  O   PRO A   5     -17.298  -5.220  -3.544  1.00  3.710          O  
ATOM     63  CB  PRO A   5     -18.592  -7.756  -4.853  1.00  7.080          C  
ATOM     64  CG  PRO A   5     -18.576  -9.202  -5.268  1.00  7.080          C  
ATOM     65  CD  PRO A   5     -17.679  -9.872  -4.280  1.00  7.080          C  
ATOM     66  HA  PRO A   5     -16.539  -7.128  -5.175  1.00  5.660          H  
ATOM     67 1HB  PRO A   5     -19.317  -7.547  -4.052  1.00  8.500          H  
ATOM     68 2HB  PRO A   5     -18.831  -7.078  -5.685  1.00  8.500          H  
ATOM     69 1HG  PRO A   5     -19.597  -9.611  -5.258  1.00  8.500          H  
ATOM     70 2HG  PRO A   5     -18.205  -9.296  -6.301  1.00  8.500          H  
ATOM     71 1HD  PRO A   5     -18.276 -10.140  -3.433  1.00  8.500          H  
ATOM     72 2HD  PRO A   5     -17.227 -10.720  -4.756  1.00  8.500          H  
ATOM     73  N   LEU A   6     -17.156  -6.819  -1.949  1.00  3.690          N  
ATOM     74  CA  LEU A   6     -17.235  -5.869  -0.842  1.00  3.270          C  
ATOM     75  C   LEU A   6     -16.082  -5.986   0.160  1.00  2.540          C  
ATOM     76  O   LEU A   6     -16.308  -6.155   1.363  1.00  2.450          O  
ATOM     77  CB  LEU A   6     -18.545  -6.125  -0.077  1.00  4.750          C  
ATOM     78  CG  LEU A   6     -19.875  -5.979  -0.872  1.00  4.750          C  
ATOM     79  CD1 LEU A   6     -21.014  -6.502  -0.010  1.00  4.750          C  
ATOM     80  CD2 LEU A   6     -20.117  -4.524  -1.254  1.00  4.750          C  
ATOM     81  H   LEU A   6     -17.037  -7.807  -1.713  1.00  4.430          H  
ATOM     82  HA  LEU A   6     -17.217  -4.863  -1.248  1.00  3.920          H  
ATOM     83 1HB  LEU A   6     -18.507  -7.147   0.308  1.00  5.700          H  
ATOM     84 2HB  LEU A   6     -18.587  -5.445   0.771  1.00  5.700          H  
ATOM     85  HG  LEU A   6     -19.828  -6.584  -1.774  1.00  5.700          H  
ATOM     86 1HD1 LEU A   6     -21.954  -6.424  -0.558  1.00  5.700          H  
ATOM     87 2HD1 LEU A   6     -20.828  -7.548   0.242  1.00  5.700          H  
ATOM     88 3HD1 LEU A   6     -21.078  -5.914   0.904  1.00  5.700          H  
ATOM     89 1HD2 LEU A   6     -21.053  -4.446  -1.806  1.00  5.700          H  
ATOM     90 2HD2 LEU A   6     -20.175  -3.914  -0.353  1.00  5.700          H  
ATOM     91 3HD2 LEU A   6     -19.306  -4.165  -1.883  1.00  5.700          H  
ATOM     92  N   ILE A   7     -14.857  -5.840  -0.332  1.00  2.470          N  
ATOM     93  CA  ILE A   7     -13.641  -5.889   0.473  1.00  2.300          C  
ATOM     94  C   ILE A   7     -12.832  -4.611   0.213  1.00  1.860          C  
ATOM     95  O   ILE A   7     -12.752  -4.191  -0.934  1.00  1.850          O  
ATOM     96  CB  ILE A   7     -12.809  -7.159   0.165  1.00  3.290          C  
ATOM     97  CG1 ILE A   7     -13.666  -8.407   0.526  1.00  3.290          C  
ATOM     98  CG2 ILE A   7     -11.457  -7.148   0.893  1.00  3.290          C  
ATOM     99  CD1 ILE A   7     -13.074  -9.723   0.153  1.00  3.290          C  
ATOM    100  H   ILE A   7     -14.762  -5.690  -1.331  1.00  2.960          H  
ATOM    101  HA  ILE A   7     -13.935  -5.964   1.509  1.00  2.760          H  
ATOM    102  HB  ILE A   7     -12.625  -7.202  -0.912  1.00  3.950          H  
ATOM    103 1HG1 ILE A   7     -13.867  -8.401   1.583  1.00  3.950          H  
ATOM    104 2HG1 ILE A   7     -14.609  -8.339  -0.010  1.00  3.950          H  
ATOM    105 1HG2 ILE A   7     -10.887  -8.029   0.646  1.00  3.950          H  
ATOM    106 2HG2 ILE A   7     -10.887  -6.288   0.592  1.00  3.950          H  
ATOM    107 3HG2 ILE A   7     -11.616  -7.118   1.965  1.00  3.950          H  
ATOM    108 1HD1 ILE A   7     -13.768 -10.519   0.414  1.00  3.950          H  
ATOM    109 2HD1 ILE A   7     -12.893  -9.731  -0.897  1.00  3.950          H  
ATOM    110 3HD1 ILE A   7     -12.145  -9.885   0.674  1.00  3.950          H  
ATOM    111  N   PRO A   8     -12.347  -3.881   1.232  1.00  1.900          N  
ATOM    112  CA  PRO A   8     -11.513  -2.707   1.057  1.00  1.770          C  
ATOM    113  C   PRO A   8     -10.293  -3.117   0.211  1.00  1.330          C  
ATOM    114  O   PRO A   8      -9.761  -4.200   0.445  1.00  1.400          O  
ATOM    115  CB  PRO A   8     -11.133  -2.377   2.506  1.00  2.660          C  
ATOM    116  CG  PRO A   8     -12.257  -2.932   3.338  1.00  2.660          C  
ATOM    117  CD  PRO A   8     -12.679  -4.191   2.637  1.00  2.660          C  
ATOM    118  HA  PRO A   8     -12.117  -1.904   0.624  1.00  2.120          H  
ATOM    119 1HB  PRO A   8     -10.157  -2.800   2.747  1.00  3.190          H  
ATOM    120 2HB  PRO A   8     -11.066  -1.311   2.648  1.00  3.190          H  
ATOM    121 1HG  PRO A   8     -11.905  -3.122   4.364  1.00  3.190          H  
ATOM    122 2HG  PRO A   8     -13.073  -2.196   3.415  1.00  3.190          H  
ATOM    123 1HD  PRO A   8     -12.111  -5.054   3.004  1.00  3.190          H  
ATOM    124 2HD  PRO A   8     -13.766  -4.293   2.787  1.00  3.190          H  
ATOM    125  N   PRO A   9      -9.820  -2.331  -0.770  1.00  1.220          N  
ATOM    126  CA  PRO A   9      -8.646  -2.660  -1.563  1.00  1.150          C  
ATOM    127  C   PRO A   9      -7.385  -2.652  -0.705  1.00  0.980          C  
ATOM    128  O   PRO A   9      -6.863  -1.579  -0.388  1.00  0.900          O  
ATOM    129  CB  PRO A   9      -8.625  -1.497  -2.572  1.00  1.720          C  
ATOM    130  CG  PRO A   9     -10.024  -0.956  -2.588  1.00  1.720          C  
ATOM    131  CD  PRO A   9     -10.547  -1.141  -1.214  1.00  1.720          C  
ATOM    132  HA  PRO A   9      -8.779  -3.630  -2.053  1.00  1.380          H  
ATOM    133 1HB  PRO A   9      -7.893  -0.748  -2.279  1.00  2.070          H  
ATOM    134 2HB  PRO A   9      -8.348  -1.847  -3.561  1.00  2.070          H  
ATOM    135 1HG  PRO A   9      -9.994   0.111  -2.823  1.00  2.070          H  
ATOM    136 2HG  PRO A   9     -10.622  -1.446  -3.368  1.00  2.070          H  
ATOM    137 1HD  PRO A   9     -10.313  -0.268  -0.605  1.00  2.070          H  
ATOM    138 2HD  PRO A   9     -11.619  -1.325  -1.322  1.00  2.070          H  
ATOM    139  N   ILE A  10      -6.865  -3.835  -0.376  1.00  1.060          N  
ATOM    140  CA  ILE A  10      -5.664  -3.940   0.454  1.00  0.950          C  
ATOM    141  C   ILE A  10      -4.608  -4.840  -0.179  1.00  0.940          C  
ATOM    142  O   ILE A  10      -4.836  -6.035  -0.364  1.00  1.030          O  
ATOM    143  CB  ILE A  10      -6.009  -4.444   1.869  1.00  1.370          C  
ATOM    144  CG1 ILE A  10      -7.025  -3.472   2.526  1.00  1.370          C  
ATOM    145  CG2 ILE A  10      -4.720  -4.510   2.694  1.00  1.370          C  
ATOM    146  CD1 ILE A  10      -7.620  -3.919   3.824  1.00  1.370          C  
ATOM    147  H   ILE A  10      -7.341  -4.678  -0.670  1.00  1.270          H  
ATOM    148  HA  ILE A  10      -5.232  -2.952   0.548  1.00  1.140          H  
ATOM    149  HB  ILE A  10      -6.469  -5.430   1.809  1.00  1.650          H  
ATOM    150 1HG1 ILE A  10      -6.534  -2.543   2.678  1.00  1.650          H  
ATOM    151 2HG1 ILE A  10      -7.844  -3.321   1.858  1.00  1.650          H  
ATOM    152 1HG2 ILE A  10      -4.927  -4.868   3.693  1.00  1.650          H  
ATOM    153 2HG2 ILE A  10      -4.022  -5.186   2.222  1.00  1.650          H  
ATOM    154 3HG2 ILE A  10      -4.274  -3.518   2.752  1.00  1.650          H  
ATOM    155 1HD1 ILE A  10      -8.313  -3.158   4.179  1.00  1.650          H  
ATOM    156 2HD1 ILE A  10      -8.159  -4.857   3.669  1.00  1.650          H  
ATOM    157 3HD1 ILE A  10      -6.850  -4.063   4.567  1.00  1.650          H  
ATOM    158  N   PHE A  11      -3.440  -4.276  -0.460  1.00  0.890          N  
ATOM    159  CA  PHE A  11      -2.350  -4.980  -1.124  1.00  0.900          C  
ATOM    160  C   PHE A  11      -1.512  -5.788  -0.185  1.00  0.780          C  
ATOM    161  O   PHE A  11      -1.102  -5.261   0.841  1.00  0.940          O  
ATOM    162  CB  PHE A  11      -1.379  -3.970  -1.721  1.00  1.260          C  
ATOM    163  CG  PHE A  11      -1.831  -3.201  -2.878  1.00  1.260          C  
ATOM    164  CD1 PHE A  11      -2.478  -1.977  -2.699  1.00  1.260          C  
ATOM    165  CD2 PHE A  11      -1.606  -3.663  -4.163  1.00  1.260          C  
ATOM    166  CE1 PHE A  11      -2.906  -1.251  -3.775  1.00  1.260          C  
ATOM    167  CE2 PHE A  11      -2.036  -2.930  -5.239  1.00  1.260          C  
ATOM    168  CZ  PHE A  11      -2.689  -1.731  -5.042  1.00  1.260          C  
ATOM    169  H   PHE A  11      -3.330  -3.292  -0.232  1.00  1.070          H  
ATOM    170  HA  PHE A  11      -2.743  -5.637  -1.883  1.00  1.080          H  
ATOM    171 1HB  PHE A  11      -1.137  -3.257  -0.950  1.00  1.510          H  
ATOM    172 2HB  PHE A  11      -0.475  -4.495  -1.991  1.00  1.510          H  
ATOM    173  HD1 PHE A  11      -2.647  -1.601  -1.696  1.00  1.510          H  
ATOM    174  HD2 PHE A  11      -1.092  -4.617  -4.312  1.00  1.510          H  
ATOM    175  HE1 PHE A  11      -3.416  -0.302  -3.628  1.00  1.510          H  
ATOM    176  HE2 PHE A  11      -1.871  -3.288  -6.254  1.00  1.510          H  
ATOM    177  HZ  PHE A  11      -3.028  -1.161  -5.904  1.00  1.510          H  
ATOM    178  N   ALA A  12      -1.182  -7.038  -0.535  1.00  0.640          N  
ATOM    179  CA  ALA A  12      -0.240  -7.775   0.308  1.00  0.650          C  
ATOM    180  C   ALA A  12       1.129  -7.653  -0.309  1.00  0.670          C  
ATOM    181  O   ALA A  12       1.249  -7.825  -1.531  1.00  0.680          O  
ATOM    182  CB  ALA A  12      -0.594  -9.235   0.409  1.00  0.910          C  
ATOM    183  H   ALA A  12      -1.569  -7.484  -1.379  1.00  0.770          H  
ATOM    184  HA  ALA A  12      -0.229  -7.325   1.301  1.00  0.780          H  
ATOM    185 1HB  ALA A  12       0.134  -9.747   1.038  1.00  1.090          H  
ATOM    186 2HB  ALA A  12      -1.580  -9.353   0.822  1.00  1.090          H  
ATOM    187 3HB  ALA A  12      -0.561  -9.637  -0.573  1.00  1.090          H  
ATOM    188  N   ALA A  13       2.162  -7.483   0.517  1.00  0.790          N  
ATOM    189  CA  ALA A  13       3.535  -7.400   0.029  1.00  0.890          C  
ATOM    190  C   ALA A  13       4.555  -7.963   1.006  1.00  0.910          C  
ATOM    191  O   ALA A  13       4.294  -8.117   2.207  1.00  1.010          O  
ATOM    192  CB  ALA A  13       3.910  -5.972  -0.266  1.00  1.210          C  
ATOM    193  H   ALA A  13       1.988  -7.313   1.513  1.00  0.950          H  
ATOM    194  HA  ALA A  13       3.594  -7.971  -0.882  1.00  1.070          H  
ATOM    195 1HB  ALA A  13       4.904  -5.957  -0.636  1.00  1.450          H  
ATOM    196 2HB  ALA A  13       3.249  -5.594  -1.012  1.00  1.450          H  
ATOM    197 3HB  ALA A  13       3.852  -5.376   0.646  1.00  1.450          H  
ATOM    198  N   ASP A  14       5.743  -8.263   0.479  1.00  0.910          N  
ATOM    199  CA  ASP A  14       6.841  -8.754   1.307  1.00  1.040          C  
ATOM    200  C   ASP A  14       7.545  -7.572   1.986  1.00  1.110          C  
ATOM    201  O   ASP A  14       7.101  -6.420   1.897  1.00  1.130          O  
ATOM    202  CB  ASP A  14       7.860  -9.589   0.489  1.00  1.400          C  
ATOM    203  CG  ASP A  14       8.695  -8.798  -0.512  1.00  1.400          C  
ATOM    204  OD1 ASP A  14       8.584  -7.581  -0.506  1.00  1.400          O  
ATOM    205  OD2 ASP A  14       9.506  -9.388  -1.199  1.00  1.400          O  
ATOM    206  H   ASP A  14       5.870  -8.120  -0.532  1.00  1.090          H  
ATOM    207  HA  ASP A  14       6.432  -9.399   2.086  1.00  1.250          H  
ATOM    208 1HB  ASP A  14       8.538 -10.107   1.177  1.00  1.680          H  
ATOM    209 2HB  ASP A  14       7.339 -10.356  -0.062  1.00  1.680          H  
ATOM    210  N   GLU A  15       8.651  -7.840   2.680  1.00  1.250          N  
ATOM    211  CA  GLU A  15       9.377  -6.805   3.411  1.00  1.390          C  
ATOM    212  C   GLU A  15      10.144  -5.864   2.481  1.00  1.350          C  
ATOM    213  O   GLU A  15      10.735  -4.889   2.938  1.00  1.510          O  
ATOM    214  CB  GLU A  15      10.342  -7.433   4.432  1.00  1.890          C  
ATOM    215  CG  GLU A  15      11.580  -8.155   3.837  1.00  1.890          C  
ATOM    216  CD  GLU A  15      11.311  -9.578   3.442  1.00  1.890          C  
ATOM    217  OE1 GLU A  15      10.157  -9.913   3.315  1.00  1.890          O  
ATOM    218  OE2 GLU A  15      12.244 -10.326   3.269  1.00  1.890          O  
ATOM    219  H   GLU A  15       8.998  -8.802   2.746  1.00  1.500          H  
ATOM    220  HA  GLU A  15       8.650  -6.204   3.961  1.00  1.670          H  
ATOM    221 1HB  GLU A  15      10.703  -6.657   5.108  1.00  2.270          H  
ATOM    222 2HB  GLU A  15       9.795  -8.159   5.042  1.00  2.270          H  
ATOM    223 1HG  GLU A  15      11.947  -7.616   2.967  1.00  2.270          H  
ATOM    224 2HG  GLU A  15      12.370  -8.142   4.586  1.00  2.270          H  
ATOM    225  N   ASN A  16      10.182  -6.191   1.181  1.00  1.220          N  
ATOM    226  CA  ASN A  16      10.881  -5.428   0.176  1.00  1.270          C  
ATOM    227  C   ASN A  16       9.864  -4.589  -0.580  1.00  1.220          C  
ATOM    228  O   ASN A  16      10.206  -3.936  -1.567  1.00  1.330          O  
ATOM    229  CB  ASN A  16      11.572  -6.354  -0.801  1.00  1.760          C  
ATOM    230  CG  ASN A  16      12.593  -7.219  -0.166  1.00  1.760          C  
ATOM    231  OD1 ASN A  16      13.612  -6.767   0.381  1.00  1.760          O  
ATOM    232  ND2 ASN A  16      12.328  -8.508  -0.227  1.00  1.760          N  
ATOM    233  H   ASN A  16       9.655  -6.996   0.843  1.00  1.460          H  
ATOM    234  HA  ASN A  16      11.598  -4.759   0.651  1.00  1.520          H  
ATOM    235 1HB  ASN A  16      10.835  -6.985  -1.292  1.00  2.110          H  
ATOM    236 2HB  ASN A  16      12.048  -5.762  -1.578  1.00  2.110          H  
ATOM    237 1HD2 ASN A  16      12.952  -9.171   0.183  1.00  2.110          H  
ATOM    238 2HD2 ASN A  16      11.463  -8.835  -0.685  1.00  2.110          H  
ATOM    239  N   THR A  17       8.610  -4.582  -0.073  1.00  1.150          N  
ATOM    240  CA  THR A  17       7.441  -3.843  -0.567  1.00  1.190          C  
ATOM    241  C   THR A  17       6.788  -4.444  -1.809  1.00  1.140          C  
ATOM    242  O   THR A  17       5.824  -3.872  -2.342  1.00  1.420          O  
ATOM    243  CB  THR A  17       7.737  -2.352  -0.823  1.00  1.650          C  
ATOM    244  OG1 THR A  17       8.399  -2.182  -2.061  1.00  1.650          O  
ATOM    245  CG2 THR A  17       8.602  -1.751   0.283  1.00  1.650          C  
ATOM    246  H   THR A  17       8.416  -5.183   0.730  1.00  1.380          H  
ATOM    247  HA  THR A  17       6.687  -3.885   0.211  1.00  1.430          H  
ATOM    248  HB  THR A  17       6.788  -1.814  -0.847  1.00  1.980          H  
ATOM    249  HG1 THR A  17       9.201  -2.727  -2.057  1.00  1.980          H  
ATOM    250 1HG2 THR A  17       8.750  -0.731   0.088  1.00  1.980          H  
ATOM    251 2HG2 THR A  17       8.123  -1.863   1.199  1.00  1.980          H  
ATOM    252 3HG2 THR A  17       9.564  -2.209   0.353  1.00  1.980          H  
ATOM    253  N   CYS A  18       7.350  -5.545  -2.325  1.00  0.930          N  
ATOM    254  CA  CYS A  18       6.877  -6.171  -3.557  1.00  0.940          C  
ATOM    255  C   CYS A  18       5.523  -6.828  -3.426  1.00  0.820          C  
ATOM    256  O   CYS A  18       5.277  -7.608  -2.508  1.00  0.840          O  
ATOM    257  CB  CYS A  18       7.895  -7.178  -4.054  1.00  1.310          C  
ATOM    258  SG  CYS A  18       9.412  -6.395  -4.608  1.00  1.310          S  
ATOM    259  H   CYS A  18       8.099  -6.009  -1.789  1.00  1.120          H  
ATOM    260  HA  CYS A  18       6.801  -5.398  -4.312  1.00  1.130          H  
ATOM    261 1HB  CYS A  18       8.147  -7.865  -3.243  1.00  1.570          H  
ATOM    262 2HB  CYS A  18       7.482  -7.758  -4.868  1.00  1.570          H  
ATOM    263  HG  CYS A  18       9.013  -6.241  -5.904  1.00  1.570          H  
ATOM    264  N   CYS A  19       4.639  -6.536  -4.372  1.00  0.810          N  
ATOM    265  CA  CYS A  19       3.288  -7.072  -4.349  1.00  0.760          C  
ATOM    266  C   CYS A  19       3.272  -8.597  -4.497  1.00  0.820          C  
ATOM    267  O   CYS A  19       3.859  -9.163  -5.435  1.00  0.980          O  
ATOM    268  CB  CYS A  19       2.461  -6.469  -5.477  1.00  1.080          C  
ATOM    269  SG  CYS A  19       2.195  -4.714  -5.400  1.00  1.080          S  
ATOM    270  H   CYS A  19       4.909  -5.887  -5.108  1.00  0.970          H  
ATOM    271  HA  CYS A  19       2.828  -6.808  -3.397  1.00  0.910          H  
ATOM    272 1HB  CYS A  19       2.926  -6.697  -6.440  1.00  1.300          H  
ATOM    273 2HB  CYS A  19       1.490  -6.922  -5.439  1.00  1.300          H  
ATOM    274  HG  CYS A  19       3.508  -4.386  -5.405  1.00  1.300          H  
ATOM    275  N   LEU A  20       2.570  -9.239  -3.563  1.00  0.840          N  
ATOM    276  CA  LEU A  20       2.429 -10.690  -3.490  1.00  1.050          C  
ATOM    277  C   LEU A  20       1.017 -11.217  -3.737  1.00  1.080          C  
ATOM    278  O   LEU A  20       0.848 -12.262  -4.370  1.00  1.270          O  
ATOM    279  CB  LEU A  20       2.811 -11.158  -2.082  1.00  1.390          C  
ATOM    280  CG  LEU A  20       4.233 -10.877  -1.580  1.00  1.390          C  
ATOM    281  CD1 LEU A  20       4.296 -11.351  -0.136  1.00  1.390          C  
ATOM    282  CD2 LEU A  20       5.278 -11.548  -2.443  1.00  1.390          C  
ATOM    283  H   LEU A  20       2.133  -8.669  -2.846  1.00  1.010          H  
ATOM    284  HA  LEU A  20       3.082 -11.134  -4.236  1.00  1.260          H  
ATOM    285 1HB  LEU A  20       2.127 -10.680  -1.379  1.00  1.660          H  
ATOM    286 2HB  LEU A  20       2.645 -12.233  -2.028  1.00  1.660          H  
ATOM    287  HG  LEU A  20       4.424  -9.830  -1.605  1.00  1.660          H  
ATOM    288 1HD1 LEU A  20       5.266 -11.155   0.278  1.00  1.660          H  
ATOM    289 2HD1 LEU A  20       3.545 -10.821   0.451  1.00  1.660          H  
ATOM    290 3HD1 LEU A  20       4.101 -12.421  -0.093  1.00  1.660          H  
ATOM    291 1HD2 LEU A  20       6.271 -11.327  -2.053  1.00  1.660          H  
ATOM    292 2HD2 LEU A  20       5.120 -12.625  -2.441  1.00  1.660          H  
ATOM    293 3HD2 LEU A  20       5.212 -11.171  -3.462  1.00  1.660          H  
ATOM    294  N   GLU A  21       0.002 -10.538  -3.183  1.00  0.930          N  
ATOM    295  CA  GLU A  21      -1.372 -11.066  -3.285  1.00  0.980          C  
ATOM    296  C   GLU A  21      -2.401  -9.986  -3.589  1.00  0.900          C  
ATOM    297  O   GLU A  21      -2.336  -8.849  -3.087  1.00  0.920          O  
ATOM    298  CB  GLU A  21      -1.816 -11.796  -2.006  1.00  1.350          C  
ATOM    299  CG  GLU A  21      -0.936 -12.963  -1.562  1.00  1.350          C  
ATOM    300  CD  GLU A  21      -1.454 -13.637  -0.306  1.00  1.350          C  
ATOM    301  OE1 GLU A  21      -2.445 -13.184   0.219  1.00  1.350          O  
ATOM    302  OE2 GLU A  21      -0.856 -14.597   0.126  1.00  1.350          O  
ATOM    303  H   GLU A  21       0.201  -9.662  -2.699  1.00  1.120          H  
ATOM    304  HA  GLU A  21      -1.399 -11.785  -4.102  1.00  1.180          H  
ATOM    305 1HB  GLU A  21      -1.954 -11.118  -1.199  1.00  1.620          H  
ATOM    306 2HB  GLU A  21      -2.799 -12.227  -2.199  1.00  1.620          H  
ATOM    307 1HG  GLU A  21      -0.878 -13.693  -2.368  1.00  1.620          H  
ATOM    308 2HG  GLU A  21       0.068 -12.595  -1.369  1.00  1.620          H  
ATOM    309  N   TRP A  22      -3.418 -10.368  -4.380  1.00  0.950          N  
ATOM    310  CA  TRP A  22      -4.441  -9.413  -4.744  1.00  1.000          C  
ATOM    311  C   TRP A  22      -5.870  -9.893  -4.604  1.00  1.000          C  
ATOM    312  O   TRP A  22      -6.207 -11.044  -4.884  1.00  1.130          O  
ATOM    313  CB  TRP A  22      -4.265  -8.990  -6.199  1.00  1.380          C  
ATOM    314  CG  TRP A  22      -2.955  -8.396  -6.476  1.00  1.380          C  
ATOM    315  CD1 TRP A  22      -2.608  -7.078  -6.533  1.00  1.380          C  
ATOM    316  CD2 TRP A  22      -1.756  -9.141  -6.732  1.00  1.380          C  
ATOM    317  NE1 TRP A  22      -1.279  -6.968  -6.816  1.00  1.380          N  
ATOM    318  CE2 TRP A  22      -0.755  -8.238  -6.943  1.00  1.380          C  
ATOM    319  CE3 TRP A  22      -1.462 -10.517  -6.800  1.00  1.380          C  
ATOM    320  CZ2 TRP A  22       0.499  -8.648  -7.218  1.00  1.380          C  
ATOM    321  CZ3 TRP A  22      -0.206 -10.899  -7.057  1.00  1.380          C  
ATOM    322  CH2 TRP A  22       0.736  -9.994  -7.254  1.00  1.380          C  
ATOM    323  H   TRP A  22      -3.446 -11.307  -4.752  1.00  1.140          H  
ATOM    324  HA  TRP A  22      -4.313  -8.556  -4.109  1.00  1.200          H  
ATOM    325 1HB  TRP A  22      -4.401  -9.848  -6.847  1.00  1.660          H  
ATOM    326 2HB  TRP A  22      -5.037  -8.261  -6.460  1.00  1.660          H  
ATOM    327  HD1 TRP A  22      -3.289  -6.238  -6.375  1.00  1.660          H  
ATOM    328  HE1 TRP A  22      -0.761  -6.099  -6.906  1.00  1.660          H  
ATOM    329  HE3 TRP A  22      -2.227 -11.260  -6.641  1.00  1.660          H  
ATOM    330  HZ2 TRP A  22       1.297  -7.957  -7.399  1.00  1.660          H  
ATOM    331  HZ3 TRP A  22       0.025 -11.963  -7.094  1.00  1.660          H  
ATOM    332  HH2 TRP A  22       1.705 -10.339  -7.440  1.00  1.660          H  
ATOM    333  N   ASN A  23      -6.701  -8.951  -4.206  1.00  0.910          N  
ATOM    334  CA  ASN A  23      -8.141  -9.055  -4.110  1.00  0.920          C  
ATOM    335  C   ASN A  23      -8.815  -8.431  -5.337  1.00  0.900          C  
ATOM    336  O   ASN A  23      -8.258  -7.521  -5.975  1.00  0.870          O  
ATOM    337  CB  ASN A  23      -8.632  -8.388  -2.833  1.00  1.280          C  
ATOM    338  CG  ASN A  23     -10.037  -8.780  -2.470  1.00  1.280          C  
ATOM    339  OD1 ASN A  23     -11.019  -8.197  -2.975  1.00  1.280          O  
ATOM    340  ND2 ASN A  23     -10.141  -9.760  -1.603  1.00  1.280          N  
ATOM    341  H   ASN A  23      -6.269  -8.080  -3.948  1.00  1.090          H  
ATOM    342  HA  ASN A  23      -8.414 -10.112  -4.086  1.00  1.100          H  
ATOM    343 1HB  ASN A  23      -7.969  -8.652  -2.008  1.00  1.540          H  
ATOM    344 2HB  ASN A  23      -8.588  -7.304  -2.950  1.00  1.540          H  
ATOM    345 1HD2 ASN A  23     -11.041 -10.077  -1.299  1.00  1.540          H  
ATOM    346 2HD2 ASN A  23      -9.318 -10.191  -1.229  1.00  1.540          H  
ATOM    347  N   MET A  24     -10.073  -8.830  -5.565  1.00  1.000          N  
ATOM    348  CA  MET A  24     -10.945  -8.264  -6.597  1.00  1.070          C  
ATOM    349  C   MET A  24     -11.030  -6.754  -6.450  1.00  0.960          C  
ATOM    350  O   MET A  24     -11.079  -6.028  -7.446  1.00  1.020          O  
ATOM    351  CB  MET A  24     -12.357  -8.837  -6.463  1.00  1.470          C  
ATOM    352  CG  MET A  24     -13.358  -8.375  -7.543  1.00  1.470          C  
ATOM    353  SD  MET A  24     -15.038  -9.041  -7.300  1.00  1.470          S  
ATOM    354  CE  MET A  24     -14.885 -10.760  -7.765  1.00  1.470          C  
ATOM    355  H   MET A  24     -10.449  -9.586  -5.007  1.00  1.200          H  
ATOM    356  HA  MET A  24     -10.530  -8.494  -7.581  1.00  1.280          H  
ATOM    357 1HB  MET A  24     -12.301  -9.917  -6.488  1.00  1.760          H  
ATOM    358 2HB  MET A  24     -12.769  -8.552  -5.488  1.00  1.760          H  
ATOM    359 1HG  MET A  24     -13.425  -7.285  -7.542  1.00  1.760          H  
ATOM    360 2HG  MET A  24     -13.002  -8.688  -8.524  1.00  1.760          H  
ATOM    361 1HE  MET A  24     -15.851 -11.253  -7.648  1.00  1.760          H  
ATOM    362 2HE  MET A  24     -14.568 -10.827  -8.807  1.00  1.760          H  
ATOM    363 3HE  MET A  24     -14.153 -11.255  -7.141  1.00  1.760          H  
ATOM    364  N   ALA A  25     -11.044  -6.292  -5.200  1.00  0.910          N  
ATOM    365  CA  ALA A  25     -11.144  -4.890  -4.852  1.00  0.920          C  
ATOM    366  C   ALA A  25     -10.030  -4.039  -5.458  1.00  0.950          C  
ATOM    367  O   ALA A  25     -10.247  -2.866  -5.763  1.00  1.100          O  
ATOM    368  CB  ALA A  25     -11.103  -4.774  -3.347  1.00  1.280          C  
ATOM    369  H   ALA A  25     -11.037  -6.961  -4.427  1.00  1.090          H  
ATOM    370  HA  ALA A  25     -12.097  -4.518  -5.222  1.00  1.100          H  
ATOM    371 1HB  ALA A  25     -11.220  -3.743  -3.046  1.00  1.540          H  
ATOM    372 2HB  ALA A  25     -11.916  -5.366  -2.931  1.00  1.540          H  
ATOM    373 3HB  ALA A  25     -10.164  -5.160  -2.978  1.00  1.540          H  
ATOM    374  N   MET A  26      -8.826  -4.577  -5.596  1.00  0.970          N  
ATOM    375  CA  MET A  26      -7.752  -3.776  -6.142  1.00  1.140          C  
ATOM    376  C   MET A  26      -7.799  -3.779  -7.633  1.00  1.150          C  
ATOM    377  O   MET A  26      -7.567  -2.747  -8.262  1.00  1.250          O  
ATOM    378  CB  MET A  26      -6.464  -4.284  -5.628  1.00  1.530          C  
ATOM    379  CG  MET A  26      -6.347  -3.986  -4.206  1.00  1.530          C  
ATOM    380  SD  MET A  26      -4.889  -4.408  -3.583  1.00  1.530          S  
ATOM    381  CE  MET A  26      -5.155  -6.105  -3.434  1.00  1.530          C  
ATOM    382  H   MET A  26      -8.645  -5.561  -5.383  1.00  1.160          H  
ATOM    383  HA  MET A  26      -7.879  -2.749  -5.812  1.00  1.370          H  
ATOM    384 1HB  MET A  26      -6.420  -5.342  -5.826  1.00  1.830          H  
ATOM    385 2HB  MET A  26      -5.636  -3.802  -6.158  1.00  1.830          H  
ATOM    386 1HG  MET A  26      -6.453  -2.923  -4.070  1.00  1.830          H  
ATOM    387 2HG  MET A  26      -7.128  -4.489  -3.649  1.00  1.830          H  
ATOM    388 1HE  MET A  26      -4.284  -6.577  -3.017  1.00  1.830          H  
ATOM    389 2HE  MET A  26      -6.005  -6.285  -2.776  1.00  1.830          H  
ATOM    390 3HE  MET A  26      -5.338  -6.515  -4.400  1.00  1.830          H  
ATOM    391  N   GLU A  27      -8.136  -4.921  -8.232  1.00  1.130          N  
ATOM    392  CA  GLU A  27      -8.203  -4.892  -9.685  1.00  1.270          C  
ATOM    393  C   GLU A  27      -9.295  -3.877 -10.067  1.00  1.340          C  
ATOM    394  O   GLU A  27      -9.098  -3.026 -10.942  1.00  1.630          O  
ATOM    395  CB  GLU A  27      -8.427  -6.302 -10.265  1.00  1.720          C  
ATOM    396  CG  GLU A  27      -7.148  -7.222 -10.157  1.00  1.720          C  
ATOM    397  CD  GLU A  27      -7.307  -8.662 -10.655  1.00  1.720          C  
ATOM    398  OE1 GLU A  27      -8.367  -9.217 -10.497  1.00  1.720          O  
ATOM    399  OE2 GLU A  27      -6.345  -9.223 -11.186  1.00  1.720          O  
ATOM    400  H   GLU A  27      -8.305  -5.773  -7.684  1.00  1.360          H  
ATOM    401  HA  GLU A  27      -7.250  -4.532 -10.074  1.00  1.520          H  
ATOM    402 1HB  GLU A  27      -9.243  -6.791  -9.727  1.00  2.070          H  
ATOM    403 2HB  GLU A  27      -8.712  -6.228 -11.313  1.00  2.070          H  
ATOM    404 1HG  GLU A  27      -6.344  -6.757 -10.719  1.00  2.070          H  
ATOM    405 2HG  GLU A  27      -6.840  -7.248  -9.110  1.00  2.070          H  
ATOM    406  N   LYS A  28     -10.398  -3.864  -9.298  1.00  1.190          N  
ATOM    407  CA  LYS A  28     -11.468  -2.899  -9.500  1.00  1.330          C  
ATOM    408  C   LYS A  28     -10.953  -1.452  -9.437  1.00  1.360          C  
ATOM    409  O   LYS A  28     -11.273  -0.649 -10.316  1.00  1.540          O  
ATOM    410  CB  LYS A  28     -12.552  -3.092  -8.435  1.00  1.810          C  
ATOM    411  CG  LYS A  28     -13.753  -2.157  -8.538  1.00  1.810          C  
ATOM    412  CD  LYS A  28     -14.764  -2.455  -7.428  1.00  1.810          C  
ATOM    413  CE  LYS A  28     -15.941  -1.488  -7.463  1.00  1.810          C  
ATOM    414  NZ  LYS A  28     -16.913  -1.754  -6.358  1.00  1.810          N  
ATOM    415  H   LYS A  28     -10.524  -4.595  -8.590  1.00  1.430          H  
ATOM    416  HA  LYS A  28     -11.899  -3.064 -10.485  1.00  1.600          H  
ATOM    417 1HB  LYS A  28     -12.909  -4.121  -8.465  1.00  2.170          H  
ATOM    418 2HB  LYS A  28     -12.115  -2.936  -7.456  1.00  2.170          H  
ATOM    419 1HG  LYS A  28     -13.423  -1.120  -8.446  1.00  2.170          H  
ATOM    420 2HG  LYS A  28     -14.229  -2.283  -9.510  1.00  2.170          H  
ATOM    421 1HD  LYS A  28     -15.137  -3.476  -7.538  1.00  2.170          H  
ATOM    422 2HD  LYS A  28     -14.265  -2.375  -6.461  1.00  2.170          H  
ATOM    423 1HE  LYS A  28     -15.567  -0.469  -7.368  1.00  2.170          H  
ATOM    424 2HE  LYS A  28     -16.456  -1.588  -8.417  1.00  2.170          H  
ATOM    425 1HZ  LYS A  28     -17.678  -1.098  -6.412  1.00  2.170          H  
ATOM    426 2HZ  LYS A  28     -17.275  -2.693  -6.437  1.00  2.170          H  
ATOM    427 3HZ  LYS A  28     -16.451  -1.654  -5.465  1.00  2.170          H  
ATOM    428  N   LEU A  29     -10.153  -1.124  -8.411  1.00  1.250          N  
ATOM    429  CA  LEU A  29      -9.630   0.230  -8.245  1.00  1.320          C  
ATOM    430  C   LEU A  29      -8.485   0.696  -9.145  1.00  1.400          C  
ATOM    431  O   LEU A  29      -8.461   1.880  -9.494  1.00  1.580          O  
ATOM    432  CB  LEU A  29      -9.151   0.419  -6.803  1.00  1.820          C  
ATOM    433  CG  LEU A  29     -10.129   1.029  -5.784  1.00  1.820          C  
ATOM    434  CD1 LEU A  29     -10.334   2.494  -6.084  1.00  1.820          C  
ATOM    435  CD2 LEU A  29     -11.480   0.279  -5.794  1.00  1.820          C  
ATOM    436  H   LEU A  29      -9.973  -1.817  -7.679  1.00  1.500          H  
ATOM    437  HA  LEU A  29     -10.458   0.901  -8.439  1.00  1.580          H  
ATOM    438 1HB  LEU A  29      -8.866  -0.561  -6.423  1.00  2.180          H  
ATOM    439 2HB  LEU A  29      -8.256   1.041  -6.821  1.00  2.180          H  
ATOM    440  HG  LEU A  29      -9.685   0.961  -4.813  1.00  2.180          H  
ATOM    441 1HD1 LEU A  29     -10.991   2.891  -5.322  1.00  2.180          H  
ATOM    442 2HD1 LEU A  29      -9.383   3.015  -6.056  1.00  2.180          H  
ATOM    443 3HD1 LEU A  29     -10.783   2.635  -7.062  1.00  2.180          H  
ATOM    444 1HD2 LEU A  29     -12.141   0.721  -5.050  1.00  2.180          H  
ATOM    445 2HD2 LEU A  29     -11.951   0.350  -6.769  1.00  2.180          H  
ATOM    446 3HD2 LEU A  29     -11.328  -0.757  -5.555  1.00  2.180          H  
ATOM    447  N   THR A  30      -7.535  -0.171  -9.517  1.00  1.340          N  
ATOM    448  CA  THR A  30      -6.419   0.341 -10.321  1.00  1.460          C  
ATOM    449  C   THR A  30      -6.502  -0.050 -11.805  1.00  1.420          C  
ATOM    450  O   THR A  30      -5.803   0.537 -12.637  1.00  1.550          O  
ATOM    451  CB  THR A  30      -5.057  -0.125  -9.756  1.00  2.000          C  
ATOM    452  OG1 THR A  30      -4.922  -1.557  -9.886  1.00  2.000          O  
ATOM    453  CG2 THR A  30      -4.988   0.244  -8.252  1.00  2.000          C  
ATOM    454  H   THR A  30      -7.553  -1.142  -9.188  1.00  1.610          H  
ATOM    455  HA  THR A  30      -6.436   1.428 -10.275  1.00  1.750          H  
ATOM    456  HB  THR A  30      -4.246   0.370 -10.280  1.00  2.400          H  
ATOM    457  HG1 THR A  30      -3.960  -1.799  -9.706  1.00  2.400          H  
ATOM    458 1HG2 THR A  30      -4.033  -0.076  -7.848  1.00  2.400          H  
ATOM    459 2HG2 THR A  30      -5.087   1.322  -8.138  1.00  2.400          H  
ATOM    460 3HG2 THR A  30      -5.792  -0.252  -7.711  1.00  2.400          H  
ATOM    461  N   GLY A  31      -7.279  -1.078 -12.144  1.00  1.300          N  
ATOM    462  CA  GLY A  31      -7.432  -1.526 -13.524  1.00  1.310          C  
ATOM    463  C   GLY A  31      -6.317  -2.438 -14.036  1.00  1.120          C  
ATOM    464  O   GLY A  31      -6.362  -2.879 -15.188  1.00  1.190          O  
ATOM    465  H   GLY A  31      -7.830  -1.581 -11.445  1.00  1.560          H  
ATOM    466 1HA  GLY A  31      -8.384  -2.054 -13.601  1.00  1.570          H  
ATOM    467 2HA  GLY A  31      -7.521  -0.654 -14.172  1.00  1.570          H  
ATOM    468  N   TRP A  32      -5.315  -2.716 -13.205  1.00  1.030          N  
ATOM    469  CA  TRP A  32      -4.198  -3.560 -13.622  1.00  0.910          C  
ATOM    470  C   TRP A  32      -4.454  -5.011 -13.299  1.00  0.880          C  
ATOM    471  O   TRP A  32      -4.939  -5.324 -12.217  1.00  1.070          O  
ATOM    472  CB  TRP A  32      -2.933  -3.132 -12.892  1.00  1.320          C  
ATOM    473  CG  TRP A  32      -2.379  -1.851 -13.353  1.00  1.320          C  
ATOM    474  CD1 TRP A  32      -2.717  -0.620 -12.929  1.00  1.320          C  
ATOM    475  CD2 TRP A  32      -1.332  -1.668 -14.311  1.00  1.320          C  
ATOM    476  NE1 TRP A  32      -1.982   0.314 -13.576  1.00  1.320          N  
ATOM    477  CE2 TRP A  32      -1.122  -0.306 -14.423  1.00  1.320          C  
ATOM    478  CE3 TRP A  32      -0.573  -2.538 -15.074  1.00  1.320          C  
ATOM    479  CZ2 TRP A  32      -0.176   0.220 -15.279  1.00  1.320          C  
ATOM    480  CZ3 TRP A  32       0.375  -2.023 -15.931  1.00  1.320          C  
ATOM    481  CH2 TRP A  32       0.566  -0.667 -16.030  1.00  1.320          C  
ATOM    482  H   TRP A  32      -5.327  -2.329 -12.259  1.00  1.240          H  
ATOM    483  HA  TRP A  32      -4.053  -3.459 -14.699  1.00  1.090          H  
ATOM    484 1HB  TRP A  32      -3.135  -3.051 -11.821  1.00  1.590          H  
ATOM    485 2HB  TRP A  32      -2.186  -3.905 -13.025  1.00  1.590          H  
ATOM    486  HD1 TRP A  32      -3.470  -0.409 -12.194  1.00  1.590          H  
ATOM    487  HE1 TRP A  32      -2.060   1.324 -13.433  1.00  1.590          H  
ATOM    488  HE3 TRP A  32      -0.733  -3.596 -14.998  1.00  1.590          H  
ATOM    489  HZ2 TRP A  32      -0.001   1.287 -15.375  1.00  1.590          H  
ATOM    490  HZ3 TRP A  32       0.959  -2.721 -16.530  1.00  1.590          H  
ATOM    491  HH2 TRP A  32       1.319  -0.276 -16.714  1.00  1.590          H  
ATOM    492  N   SER A  33      -4.101  -5.919 -14.197  1.00  0.830          N  
ATOM    493  CA  SER A  33      -4.228  -7.318 -13.843  1.00  0.920          C  
ATOM    494  C   SER A  33      -3.203  -7.634 -12.796  1.00  0.810          C  
ATOM    495  O   SER A  33      -2.074  -7.148 -12.855  1.00  0.710          O  
ATOM    496  CB  SER A  33      -4.040  -8.242 -15.020  1.00  1.250          C  
ATOM    497  OG  SER A  33      -4.025  -9.592 -14.588  1.00  1.250          O  
ATOM    498  H   SER A  33      -3.699  -5.660 -15.109  1.00  1.000          H  
ATOM    499  HA  SER A  33      -5.220  -7.490 -13.417  1.00  1.100          H  
ATOM    500 1HB  SER A  33      -4.845  -8.091 -15.734  1.00  1.500          H  
ATOM    501 2HB  SER A  33      -3.118  -8.010 -15.517  1.00  1.500          H  
ATOM    502  HG  SER A  33      -3.967 -10.117 -15.395  1.00  1.500          H  
ATOM    503  N   ARG A  34      -3.521  -8.509 -11.863  1.00  0.970          N  
ATOM    504  CA  ARG A  34      -2.501  -8.871 -10.894  1.00  1.030          C  
ATOM    505  C   ARG A  34      -1.219  -9.438 -11.561  1.00  1.050          C  
ATOM    506  O   ARG A  34      -0.101  -9.236 -11.061  1.00  1.130          O  
ATOM    507  CB  ARG A  34      -3.088  -9.848  -9.902  1.00  1.420          C  
ATOM    508  CG  ARG A  34      -3.451 -11.228 -10.396  1.00  1.420          C  
ATOM    509  CD  ARG A  34      -4.242 -11.969  -9.360  1.00  1.420          C  
ATOM    510  NE  ARG A  34      -5.625 -11.453  -9.269  1.00  1.420          N  
ATOM    511  CZ  ARG A  34      -6.534 -11.742  -8.298  1.00  1.420          C  
ATOM    512  NH1 ARG A  34      -6.222 -12.521  -7.275  1.00  1.420          N  
ATOM    513  NH2 ARG A  34      -7.760 -11.239  -8.382  1.00  1.420          N  
ATOM    514  H   ARG A  34      -4.484  -8.866 -11.794  1.00  1.160          H  
ATOM    515  HA  ARG A  34      -2.243  -7.977 -10.333  1.00  1.240          H  
ATOM    516 1HB  ARG A  34      -2.359 -10.013  -9.186  1.00  1.700          H  
ATOM    517 2HB  ARG A  34      -3.955  -9.406  -9.410  1.00  1.700          H  
ATOM    518 1HG  ARG A  34      -4.061 -11.146 -11.296  1.00  1.700          H  
ATOM    519 2HG  ARG A  34      -2.547 -11.796 -10.611  1.00  1.700          H  
ATOM    520 1HD  ARG A  34      -4.285 -13.025  -9.622  1.00  1.700          H  
ATOM    521 2HD  ARG A  34      -3.766 -11.850  -8.392  1.00  1.700          H  
ATOM    522  HE  ARG A  34      -5.942 -10.832 -10.033  1.00  1.700          H  
ATOM    523 1HH1 ARG A  34      -5.298 -12.896  -7.166  1.00  1.700          H  
ATOM    524 2HH1 ARG A  34      -6.917 -12.718  -6.562  1.00  1.700          H  
ATOM    525 1HH2 ARG A  34      -8.019 -10.632  -9.179  1.00  1.700          H  
ATOM    526 2HH2 ARG A  34      -8.439 -11.449  -7.673  1.00  1.700          H  
ATOM    527  N   SER A  35      -1.353 -10.056 -12.748  1.00  1.090          N  
ATOM    528  CA  SER A  35      -0.207 -10.639 -13.444  1.00  1.200          C  
ATOM    529  C   SER A  35       0.723  -9.584 -14.053  1.00  1.100          C  
ATOM    530  O   SER A  35       1.839  -9.899 -14.474  1.00  1.260          O  
ATOM    531  CB  SER A  35      -0.677 -11.597 -14.525  1.00  1.640          C  
ATOM    532  OG  SER A  35      -1.330 -10.924 -15.568  1.00  1.640          O  
ATOM    533  H   SER A  35      -2.275 -10.164 -13.177  1.00  1.310          H  
ATOM    534  HA  SER A  35       0.370 -11.212 -12.717  1.00  1.440          H  
ATOM    535 1HB  SER A  35       0.181 -12.140 -14.921  1.00  1.960          H  
ATOM    536 2HB  SER A  35      -1.351 -12.329 -14.086  1.00  1.960          H  
ATOM    537  HG  SER A  35      -1.539 -11.596 -16.225  1.00  1.960          H  
ATOM    538  N   GLU A  36       0.264  -8.332 -14.107  1.00  0.920          N  
ATOM    539  CA  GLU A  36       1.024  -7.211 -14.642  1.00  0.980          C  
ATOM    540  C   GLU A  36       1.781  -6.460 -13.550  1.00  1.020          C  
ATOM    541  O   GLU A  36       2.579  -5.563 -13.855  1.00  1.410          O  
ATOM    542  CB  GLU A  36       0.105  -6.187 -15.334  1.00  1.350          C  
ATOM    543  CG  GLU A  36      -0.605  -6.631 -16.601  1.00  1.350          C  
ATOM    544  CD  GLU A  36      -1.563  -5.543 -17.166  1.00  1.350          C  
ATOM    545  OE1 GLU A  36      -2.689  -5.426 -16.695  1.00  1.350          O  
ATOM    546  OE2 GLU A  36      -1.147  -4.823 -18.053  1.00  1.350          O  
ATOM    547  H   GLU A  36      -0.660  -8.131 -13.724  1.00  1.100          H  
ATOM    548  HA  GLU A  36       1.744  -7.594 -15.364  1.00  1.180          H  
ATOM    549 1HB  GLU A  36      -0.665  -5.877 -14.627  1.00  1.620          H  
ATOM    550 2HB  GLU A  36       0.692  -5.309 -15.585  1.00  1.620          H  
ATOM    551 1HG  GLU A  36       0.152  -6.849 -17.352  1.00  1.620          H  
ATOM    552 2HG  GLU A  36      -1.139  -7.549 -16.407  1.00  1.620          H  
ATOM    553  N   VAL A  37       1.476  -6.760 -12.279  1.00  0.930          N  
ATOM    554  CA  VAL A  37       2.059  -5.984 -11.192  1.00  1.060          C  
ATOM    555  C   VAL A  37       2.844  -6.825 -10.178  1.00  1.160          C  
ATOM    556  O   VAL A  37       3.537  -6.283  -9.311  1.00  1.310          O  
ATOM    557  CB  VAL A  37       0.954  -5.141 -10.531  1.00  1.430          C  
ATOM    558  CG1 VAL A  37       0.356  -4.148 -11.585  1.00  1.430          C  
ATOM    559  CG2 VAL A  37      -0.141  -6.024 -10.020  1.00  1.430          C  
ATOM    560  H   VAL A  37       0.855  -7.544 -12.069  1.00  1.120          H  
ATOM    561  HA  VAL A  37       2.758  -5.280 -11.629  1.00  1.270          H  
ATOM    562  HB  VAL A  37       1.386  -4.572  -9.714  1.00  1.720          H  
ATOM    563 1HG1 VAL A  37      -0.428  -3.546 -11.135  1.00  1.720          H  
ATOM    564 2HG1 VAL A  37       1.139  -3.495 -11.966  1.00  1.720          H  
ATOM    565 3HG1 VAL A  37      -0.072  -4.710 -12.403  1.00  1.720          H  
ATOM    566 1HG2 VAL A  37      -0.916  -5.416  -9.553  1.00  1.720          H  
ATOM    567 2HG2 VAL A  37      -0.561  -6.562 -10.850  1.00  1.720          H  
ATOM    568 3HG2 VAL A  37       0.252  -6.719  -9.300  1.00  1.720          H  
ATOM    569  N   ILE A  38       2.744  -8.142 -10.288  1.00  1.120          N  
ATOM    570  CA  ILE A  38       3.455  -9.038  -9.392  1.00  1.230          C  
ATOM    571  C   ILE A  38       4.945  -8.768  -9.342  1.00  1.280          C  
ATOM    572  O   ILE A  38       5.599  -8.599 -10.372  1.00  1.670          O  
ATOM    573  CB  ILE A  38       3.169 -10.504  -9.819  1.00  1.680          C  
ATOM    574  CG1 ILE A  38       3.777 -11.523  -8.782  1.00  1.680          C  
ATOM    575  CG2 ILE A  38       3.679 -10.759 -11.260  1.00  1.680          C  
ATOM    576  CD1 ILE A  38       3.234 -12.942  -8.908  1.00  1.680          C  
ATOM    577  H   ILE A  38       2.081  -8.539 -10.952  1.00  1.340          H  
ATOM    578  HA  ILE A  38       3.086  -8.883  -8.387  1.00  1.480          H  
ATOM    579  HB  ILE A  38       2.088 -10.652  -9.824  1.00  2.010          H  
ATOM    580 1HG1 ILE A  38       4.856 -11.568  -8.934  1.00  2.010          H  
ATOM    581 2HG1 ILE A  38       3.598 -11.173  -7.773  1.00  2.010          H  
ATOM    582 1HG2 ILE A  38       3.429 -11.765 -11.571  1.00  2.010          H  
ATOM    583 2HG2 ILE A  38       3.209 -10.054 -11.947  1.00  2.010          H  
ATOM    584 3HG2 ILE A  38       4.755 -10.637 -11.312  1.00  2.010          H  
ATOM    585 1HD1 ILE A  38       3.714 -13.577  -8.160  1.00  2.010          H  
ATOM    586 2HD1 ILE A  38       2.156 -12.932  -8.734  1.00  2.010          H  
ATOM    587 3HD1 ILE A  38       3.438 -13.342  -9.895  1.00  2.010          H  
ATOM    588  N   GLY A  39       5.478  -8.689  -8.117  1.00  1.430          N  
ATOM    589  CA  GLY A  39       6.898  -8.442  -7.907  1.00  1.520          C  
ATOM    590  C   GLY A  39       7.301  -6.966  -7.854  1.00  1.460          C  
ATOM    591  O   GLY A  39       8.464  -6.658  -7.582  1.00  1.640          O  
ATOM    592  H   GLY A  39       4.881  -8.840  -7.294  1.00  1.720          H  
ATOM    593 1HA  GLY A  39       7.201  -8.930  -6.981  1.00  1.820          H  
ATOM    594 2HA  GLY A  39       7.454  -8.931  -8.704  1.00  1.820          H  
ATOM    595  N   LYS A  40       6.374  -6.052  -8.131  1.00  1.310          N  
ATOM    596  CA  LYS A  40       6.698  -4.632  -8.123  1.00  1.320          C  
ATOM    597  C   LYS A  40       6.310  -4.014  -6.792  1.00  1.320          C  
ATOM    598  O   LYS A  40       5.389  -4.487  -6.126  1.00  1.330          O  
ATOM    599  CB  LYS A  40       5.980  -3.936  -9.279  1.00  1.840          C  
ATOM    600  CG  LYS A  40       6.427  -4.439 -10.661  1.00  1.840          C  
ATOM    601  CD  LYS A  40       5.673  -3.746 -11.792  1.00  1.840          C  
ATOM    602  CE  LYS A  40       6.101  -4.297 -13.155  1.00  1.840          C  
ATOM    603  NZ  LYS A  40       5.323  -3.696 -14.285  1.00  1.840          N  
ATOM    604  H   LYS A  40       5.424  -6.342  -8.393  1.00  1.570          H  
ATOM    605  HA  LYS A  40       7.773  -4.511  -8.250  1.00  1.580          H  
ATOM    606 1HB  LYS A  40       4.904  -4.095  -9.188  1.00  2.210          H  
ATOM    607 2HB  LYS A  40       6.161  -2.863  -9.228  1.00  2.210          H  
ATOM    608 1HG  LYS A  40       7.497  -4.277 -10.777  1.00  2.210          H  
ATOM    609 2HG  LYS A  40       6.232  -5.516 -10.721  1.00  2.210          H  
ATOM    610 1HD  LYS A  40       4.607  -3.904 -11.665  1.00  2.210          H  
ATOM    611 2HD  LYS A  40       5.870  -2.677 -11.763  1.00  2.210          H  
ATOM    612 1HE  LYS A  40       7.156  -4.081 -13.303  1.00  2.210          H  
ATOM    613 2HE  LYS A  40       5.953  -5.378 -13.164  1.00  2.210          H  
ATOM    614 1HZ  LYS A  40       5.645  -4.089 -15.158  1.00  2.210          H  
ATOM    615 2HZ  LYS A  40       4.324  -3.909 -14.173  1.00  2.210          H  
ATOM    616 3HZ  LYS A  40       5.455  -2.698 -14.299  1.00  2.210          H  
ATOM    617  N   MET A  41       6.976  -2.933  -6.396  1.00  1.400          N  
ATOM    618  CA  MET A  41       6.604  -2.288  -5.135  1.00  1.450          C  
ATOM    619  C   MET A  41       5.158  -1.790  -5.168  1.00  1.320          C  
ATOM    620  O   MET A  41       4.738  -1.187  -6.164  1.00  1.320          O  
ATOM    621  CB  MET A  41       7.593  -1.165  -4.788  1.00  2.010          C  
ATOM    622  CG  MET A  41       7.685  -0.011  -5.777  1.00  2.010          C  
ATOM    623  SD  MET A  41       8.805   1.327  -5.236  1.00  2.010          S  
ATOM    624  CE  MET A  41      10.440   0.624  -5.416  1.00  2.010          C  
ATOM    625  H   MET A  41       7.739  -2.577  -6.954  1.00  1.680          H  
ATOM    626  HA  MET A  41       6.681  -3.027  -4.350  1.00  1.740          H  
ATOM    627 1HB  MET A  41       7.315  -0.739  -3.829  1.00  2.410          H  
ATOM    628 2HB  MET A  41       8.582  -1.601  -4.667  1.00  2.410          H  
ATOM    629 1HG  MET A  41       8.033  -0.379  -6.736  1.00  2.410          H  
ATOM    630 2HG  MET A  41       6.731   0.402  -5.920  1.00  2.410          H  
ATOM    631 1HE  MET A  41      11.186   1.363  -5.114  1.00  2.410          H  
ATOM    632 2HE  MET A  41      10.539  -0.261  -4.787  1.00  2.410          H  
ATOM    633 3HE  MET A  41      10.605   0.349  -6.457  1.00  2.410          H  
ATOM    634  N   ILE A  42       4.442  -1.895  -4.036  1.00  1.560          N  
ATOM    635  CA  ILE A  42       3.044  -1.436  -4.003  1.00  1.830          C  
ATOM    636  C   ILE A  42       2.918   0.003  -4.388  1.00  1.780          C  
ATOM    637  O   ILE A  42       2.091   0.370  -5.218  1.00  2.160          O  
ATOM    638  CB  ILE A  42       2.376  -1.550  -2.608  1.00  2.450          C  
ATOM    639  CG1 ILE A  42       2.183  -3.016  -2.190  1.00  2.450          C  
ATOM    640  CG2 ILE A  42       0.971  -0.805  -2.660  1.00  2.450          C  
ATOM    641  CD1 ILE A  42       1.820  -3.197  -0.698  1.00  2.450          C  
ATOM    642  H   ILE A  42       4.864  -2.402  -3.247  1.00  1.870          H  
ATOM    643  HA  ILE A  42       2.469  -2.015  -4.721  1.00  2.200          H  
ATOM    644  HB  ILE A  42       3.006  -1.079  -1.854  1.00  2.940          H  
ATOM    645 1HG1 ILE A  42       1.386  -3.424  -2.790  1.00  2.940          H  
ATOM    646 2HG1 ILE A  42       3.093  -3.582  -2.406  1.00  2.940          H  
ATOM    647 1HG2 ILE A  42       0.478  -0.859  -1.709  1.00  2.940          H  
ATOM    648 2HG2 ILE A  42       1.071   0.245  -2.912  1.00  2.940          H  
ATOM    649 3HG2 ILE A  42       0.346  -1.283  -3.415  1.00  2.940          H  
ATOM    650 1HD1 ILE A  42       1.656  -4.239  -0.469  1.00  2.940          H  
ATOM    651 2HD1 ILE A  42       2.626  -2.813  -0.081  1.00  2.940          H  
ATOM    652 3HD1 ILE A  42       0.941  -2.678  -0.470  1.00  2.940          H  
ATOM    653  N   VAL A  43       3.752   0.838  -3.816  1.00  1.680          N  
ATOM    654  CA  VAL A  43       3.601   2.244  -4.093  1.00  1.980          C  
ATOM    655  C   VAL A  43       3.772   2.567  -5.592  1.00  2.020          C  
ATOM    656  O   VAL A  43       3.212   3.550  -6.078  1.00  2.330          O  
ATOM    657  CB  VAL A  43       4.529   3.062  -3.182  1.00  2.650          C  
ATOM    658  CG1 VAL A  43       5.991   2.927  -3.596  1.00  2.650          C  
ATOM    659  CG2 VAL A  43       4.028   4.488  -3.173  1.00  2.650          C  
ATOM    660  H   VAL A  43       4.442   0.486  -3.171  1.00  2.020          H  
ATOM    661  HA  VAL A  43       2.592   2.521  -3.800  1.00  2.380          H  
ATOM    662  HB  VAL A  43       4.460   2.662  -2.175  1.00  3.180          H  
ATOM    663 1HG1 VAL A  43       6.620   3.487  -2.908  1.00  3.180          H  
ATOM    664 2HG1 VAL A  43       6.280   1.880  -3.564  1.00  3.180          H  
ATOM    665 3HG1 VAL A  43       6.137   3.312  -4.604  1.00  3.180          H  
ATOM    666 1HG2 VAL A  43       4.602   5.091  -2.505  1.00  3.180          H  
ATOM    667 2HG2 VAL A  43       4.081   4.908  -4.167  1.00  3.180          H  
ATOM    668 3HG2 VAL A  43       3.005   4.478  -2.833  1.00  3.180          H  
ATOM    669  N   GLY A  44       4.547   1.768  -6.326  1.00  1.990          N  
ATOM    670  CA  GLY A  44       4.747   1.999  -7.743  1.00  2.470          C  
ATOM    671  C   GLY A  44       3.547   1.493  -8.533  1.00  2.250          C  
ATOM    672  O   GLY A  44       3.212   2.049  -9.578  1.00  2.430          O  
ATOM    673  H   GLY A  44       4.964   0.937  -5.921  1.00  2.390          H  
ATOM    674 1HA  GLY A  44       4.898   3.063  -7.924  1.00  2.960          H  
ATOM    675 2HA  GLY A  44       5.646   1.477  -8.068  1.00  2.960          H  
ATOM    676  N   GLU A  45       2.882   0.443  -8.015  1.00  2.340          N  
ATOM    677  CA  GLU A  45       1.707  -0.140  -8.666  1.00  2.840          C  
ATOM    678  C   GLU A  45       0.635   0.917  -8.755  1.00  2.790          C  
ATOM    679  O   GLU A  45      -0.091   1.013  -9.747  1.00  3.140          O  
ATOM    680  CB  GLU A  45       1.145  -1.322  -7.853  1.00  3.780          C  
ATOM    681  CG  GLU A  45       0.090  -2.195  -8.574  1.00  3.780          C  
ATOM    682  CD  GLU A  45      -1.378  -1.698  -8.569  1.00  3.780          C  
ATOM    683  OE1 GLU A  45      -1.692  -0.840  -7.807  1.00  3.780          O  
ATOM    684  OE2 GLU A  45      -2.185  -2.246  -9.305  1.00  3.780          O  
ATOM    685  H   GLU A  45       3.242   0.014  -7.154  1.00  2.810          H  
ATOM    686  HA  GLU A  45       1.973  -0.462  -9.672  1.00  3.410          H  
ATOM    687 1HB  GLU A  45       1.967  -1.975  -7.550  1.00  4.530          H  
ATOM    688 2HB  GLU A  45       0.684  -0.946  -6.938  1.00  4.530          H  
ATOM    689 1HG  GLU A  45       0.419  -2.229  -9.590  1.00  4.530          H  
ATOM    690 2HG  GLU A  45       0.130  -3.201  -8.161  1.00  4.530          H  
ATOM    691  N   VAL A  46       0.541   1.693  -7.679  1.00  2.700          N  
ATOM    692  CA  VAL A  46      -0.465   2.723  -7.600  1.00  3.300          C  
ATOM    693  C   VAL A  46      -0.070   4.031  -8.311  1.00  3.070          C  
ATOM    694  O   VAL A  46      -0.923   4.642  -8.948  1.00  3.560          O  
ATOM    695  CB  VAL A  46      -0.896   2.966  -6.131  1.00  4.380          C  
ATOM    696  CG1 VAL A  46      -1.411   1.661  -5.518  1.00  4.380          C  
ATOM    697  CG2 VAL A  46       0.228   3.490  -5.323  1.00  4.380          C  
ATOM    698  H   VAL A  46       1.170   1.473  -6.901  1.00  3.240          H  
ATOM    699  HA  VAL A  46      -1.349   2.335  -8.104  1.00  3.960          H  
ATOM    700  HB  VAL A  46      -1.715   3.658  -6.123  1.00  5.260          H  
ATOM    701 1HG1 VAL A  46      -1.737   1.832  -4.502  1.00  5.260          H  
ATOM    702 2HG1 VAL A  46      -2.245   1.291  -6.113  1.00  5.260          H  
ATOM    703 3HG1 VAL A  46      -0.616   0.911  -5.515  1.00  5.260          H  
ATOM    704 1HG2 VAL A  46      -0.109   3.656  -4.328  1.00  5.260          H  
ATOM    705 2HG2 VAL A  46       0.991   2.759  -5.331  1.00  5.260          H  
ATOM    706 3HG2 VAL A  46       0.606   4.413  -5.718  1.00  5.260          H  
ATOM    707  N   PHE A  47       1.205   4.474  -8.287  1.00  2.610          N  
ATOM    708  CA  PHE A  47       1.475   5.770  -8.926  1.00  2.940          C  
ATOM    709  C   PHE A  47       0.909   5.921 -10.312  1.00  2.740          C  
ATOM    710  O   PHE A  47       1.213   5.137 -11.206  1.00  2.990          O  
ATOM    711  CB  PHE A  47       2.971   6.021  -9.200  1.00  3.980          C  
ATOM    712  CG  PHE A  47       3.882   6.663  -8.202  1.00  3.980          C  
ATOM    713  CD1 PHE A  47       3.881   6.471  -6.853  1.00  3.980          C  
ATOM    714  CD2 PHE A  47       4.808   7.559  -8.733  1.00  3.980          C  
ATOM    715  CE1 PHE A  47       4.801   7.169  -6.084  1.00  3.980          C  
ATOM    716  CE2 PHE A  47       5.680   8.239  -7.969  1.00  3.980          C  
ATOM    717  CZ  PHE A  47       5.675   8.053  -6.659  1.00  3.980          C  
ATOM    718  H   PHE A  47       1.935   3.980  -7.764  1.00  3.130          H  
ATOM    719  HA  PHE A  47       1.060   6.548  -8.292  1.00  3.530          H  
ATOM    720 1HB  PHE A  47       3.412   5.047  -9.438  1.00  4.780          H  
ATOM    721 2HB  PHE A  47       3.042   6.601 -10.114  1.00  4.780          H  
ATOM    722  HD1 PHE A  47       3.180   5.796  -6.398  1.00  4.780          H  
ATOM    723  HD2 PHE A  47       4.821   7.725  -9.805  1.00  4.780          H  
ATOM    724  HE1 PHE A  47       4.837   7.030  -5.023  1.00  4.780          H  
ATOM    725  HE2 PHE A  47       6.383   8.944  -8.424  1.00  4.780          H  
ATOM    726  HZ  PHE A  47       6.375   8.603  -6.049  1.00  4.780          H  
ATOM    727  N   GLY A  48       0.232   7.051 -10.549  1.00  2.850          N  
ATOM    728  CA  GLY A  48      -0.348   7.341 -11.848  1.00  3.120          C  
ATOM    729  C   GLY A  48       0.639   7.326 -13.011  1.00  3.060          C  
ATOM    730  O   GLY A  48       0.286   6.912 -14.124  1.00  3.100          O  
ATOM    731  H   GLY A  48      -0.001   7.692  -9.782  1.00  3.420          H  
ATOM    732 1HA  GLY A  48      -1.116   6.608 -12.053  1.00  3.740          H  
ATOM    733 2HA  GLY A  48      -0.838   8.312 -11.789  1.00  3.740          H  
ATOM    734  N   SER A  49       1.904   7.657 -12.745  1.00  3.580          N  
ATOM    735  CA  SER A  49       2.954   7.675 -13.764  1.00  4.010          C  
ATOM    736  C   SER A  49       3.199   6.305 -14.403  1.00  4.190          C  
ATOM    737  O   SER A  49       3.821   6.216 -15.461  1.00  4.670          O  
ATOM    738  CB  SER A  49       4.260   8.187 -13.191  1.00  5.440          C  
ATOM    739  OG  SER A  49       4.791   7.297 -12.252  1.00  5.440          O  
ATOM    740  H   SER A  49       2.147   7.978 -11.820  1.00  4.300          H  
ATOM    741  HA  SER A  49       2.644   8.362 -14.549  1.00  4.810          H  
ATOM    742 1HB  SER A  49       4.975   8.329 -14.003  1.00  6.530          H  
ATOM    743 2HB  SER A  49       4.097   9.151 -12.731  1.00  6.530          H  
ATOM    744  HG  SER A  49       5.640   7.669 -11.988  1.00  6.530          H  
ATOM    745  N   CYS A  50       2.719   5.219 -13.776  1.00  4.260          N  
ATOM    746  CA  CYS A  50       2.890   3.890 -14.354  1.00  4.690          C  
ATOM    747  C   CYS A  50       1.906   3.679 -15.513  1.00  4.850          C  
ATOM    748  O   CYS A  50       2.017   2.701 -16.255  1.00  5.410          O  
ATOM    749  CB  CYS A  50       2.702   2.774 -13.317  1.00  6.390          C  
ATOM    750  SG  CYS A  50       1.025   2.550 -12.721  1.00  6.390          S  
ATOM    751  H   CYS A  50       2.217   5.319 -12.890  1.00  5.110          H  
ATOM    752  HA  CYS A  50       3.904   3.815 -14.743  1.00  5.630          H  
ATOM    753 1HB  CYS A  50       3.026   1.832 -13.748  1.00  7.670          H  
ATOM    754 2HB  CYS A  50       3.332   2.974 -12.446  1.00  7.670          H  
ATOM    755  HG  CYS A  50       1.021   3.594 -11.870  1.00  7.670          H  
ATOM    756  N   CYS A  51       0.944   4.600 -15.664  1.00  4.770          N  
ATOM    757  CA  CYS A  51      -0.058   4.536 -16.716  1.00  5.490          C  
ATOM    758  C   CYS A  51       0.109   5.718 -17.668  1.00  5.560          C  
ATOM    759  O   CYS A  51       0.017   5.557 -18.888  1.00  6.330          O  
ATOM    760  CB  CYS A  51      -1.462   4.653 -16.130  1.00  7.400          C  
ATOM    761  SG  CYS A  51      -1.869   3.443 -14.904  1.00  7.400          S  
ATOM    762  H   CYS A  51       0.911   5.380 -15.013  1.00  5.720          H  
ATOM    763  HA  CYS A  51       0.051   3.603 -17.267  1.00  6.590          H  
ATOM    764 1HB  CYS A  51      -1.578   5.631 -15.687  1.00  8.880          H  
ATOM    765 2HB  CYS A  51      -2.198   4.573 -16.933  1.00  8.880          H  
ATOM    766  HG  CYS A  51      -3.168   3.824 -14.754  1.00  8.880          H  
ATOM    767  N   MET A  52       0.359   6.911 -17.107  1.00  5.090          N  
ATOM    768  CA  MET A  52       0.462   8.108 -17.931  1.00  5.560          C  
ATOM    769  C   MET A  52       1.712   8.919 -17.631  1.00  5.450          C  
ATOM    770  O   MET A  52       1.844   9.551 -16.577  1.00  6.100          O  
ATOM    771  CB  MET A  52      -0.736   9.026 -17.687  1.00  7.600          C  
ATOM    772  CG  MET A  52      -2.129   8.426 -17.928  1.00  7.600          C  
ATOM    773  SD  MET A  52      -2.484   8.048 -19.649  1.00  7.600          S  
ATOM    774  CE  MET A  52      -2.626   9.684 -20.382  1.00  7.600          C  
ATOM    775  H   MET A  52       0.453   6.970 -16.093  1.00  6.110          H  
ATOM    776  HA  MET A  52       0.498   7.809 -18.978  1.00  6.670          H  
ATOM    777 1HB  MET A  52      -0.695   9.371 -16.681  1.00  9.120          H  
ATOM    778 2HB  MET A  52      -0.636   9.904 -18.306  1.00  9.120          H  
ATOM    779 1HG  MET A  52      -2.228   7.510 -17.353  1.00  9.120          H  
ATOM    780 2HG  MET A  52      -2.881   9.119 -17.568  1.00  9.120          H  
ATOM    781 1HE  MET A  52      -2.859   9.584 -21.443  1.00  9.120          H  
ATOM    782 2HE  MET A  52      -3.425  10.240 -19.886  1.00  9.120          H  
ATOM    783 3HE  MET A  52      -1.689  10.221 -20.278  1.00  9.120          H  
ATOM    784  N   LEU A  53       2.538   9.099 -18.649  1.00  4.970          N  
ATOM    785  CA  LEU A  53       3.787   9.843 -18.488  1.00  5.160          C  
ATOM    786  C   LEU A  53       3.563  11.325 -18.703  1.00  4.890          C  
ATOM    787  O   LEU A  53       4.492  12.129 -18.667  1.00  4.690          O  
ATOM    788  CB  LEU A  53       4.850   9.328 -19.461  1.00  7.150          C  
ATOM    789  CG  LEU A  53       5.285   7.836 -19.290  1.00  7.150          C  
ATOM    790  CD1 LEU A  53       6.265   7.488 -20.404  1.00  7.150          C  
ATOM    791  CD2 LEU A  53       5.924   7.605 -17.903  1.00  7.150          C  
ATOM    792  H   LEU A  53       2.351   8.618 -19.519  1.00  5.960          H  
ATOM    793  HA  LEU A  53       4.139   9.720 -17.467  1.00  6.190          H  
ATOM    794 1HB  LEU A  53       4.475   9.454 -20.475  1.00  8.580          H  
ATOM    795 2HB  LEU A  53       5.742   9.947 -19.351  1.00  8.580          H  
ATOM    796  HG  LEU A  53       4.415   7.189 -19.389  1.00  8.580          H  
ATOM    797 1HD1 LEU A  53       6.565   6.445 -20.312  1.00  8.580          H  
ATOM    798 2HD1 LEU A  53       5.787   7.643 -21.371  1.00  8.580          H  
ATOM    799 3HD1 LEU A  53       7.144   8.127 -20.327  1.00  8.580          H  
ATOM    800 1HD2 LEU A  53       6.221   6.560 -17.815  1.00  8.580          H  
ATOM    801 2HD2 LEU A  53       6.802   8.241 -17.792  1.00  8.580          H  
ATOM    802 3HD2 LEU A  53       5.213   7.828 -17.109  1.00  8.580          H  
ATOM    803  N   LYS A  54       2.308  11.674 -18.939  1.00  5.130          N  
ATOM    804  CA  LYS A  54       1.899  13.042 -19.143  1.00  5.100          C  
ATOM    805  C   LYS A  54       1.575  13.730 -17.818  1.00  4.720          C  
ATOM    806  O   LYS A  54       1.313  14.933 -17.798  1.00  4.800          O  
ATOM    807  CB  LYS A  54       0.675  13.095 -20.057  1.00  7.150          C  
ATOM    808  CG  LYS A  54       0.930  12.623 -21.481  1.00  7.150          C  
ATOM    809  CD  LYS A  54      -0.332  12.727 -22.339  1.00  7.150          C  
ATOM    810  CE  LYS A  54      -0.070  12.277 -23.774  1.00  7.150          C  
ATOM    811  NZ  LYS A  54      -1.297  12.365 -24.621  1.00  7.150          N  
ATOM    812  H   LYS A  54       1.617  10.943 -18.970  1.00  6.160          H  
ATOM    813  HA  LYS A  54       2.720  13.586 -19.611  1.00  6.120          H  
ATOM    814 1HB  LYS A  54      -0.119  12.479 -19.633  1.00  8.580          H  
ATOM    815 2HB  LYS A  54       0.304  14.119 -20.103  1.00  8.580          H  
ATOM    816 1HG  LYS A  54       1.718  13.233 -21.924  1.00  8.580          H  
ATOM    817 2HG  LYS A  54       1.266  11.588 -21.462  1.00  8.580          H  
ATOM    818 1HD  LYS A  54      -1.117  12.104 -21.911  1.00  8.580          H  
ATOM    819 2HD  LYS A  54      -0.679  13.761 -22.350  1.00  8.580          H  
ATOM    820 1HE  LYS A  54       0.704  12.908 -24.207  1.00  8.580          H  
ATOM    821 2HE  LYS A  54       0.279  11.245 -23.764  1.00  8.580          H  
ATOM    822 1HZ  LYS A  54      -1.080  12.060 -25.561  1.00  8.580          H  
ATOM    823 2HZ  LYS A  54      -2.021  11.775 -24.238  1.00  8.580          H  
ATOM    824 3HZ  LYS A  54      -1.622  13.321 -24.647  1.00  8.580          H  
ATOM    825  N   GLY A  55       1.533  12.976 -16.710  1.00  4.710          N  
ATOM    826  CA  GLY A  55       1.199  13.613 -15.446  1.00  4.770          C  
ATOM    827  C   GLY A  55       2.444  14.315 -14.879  1.00  4.160          C  
ATOM    828  O   GLY A  55       3.547  13.795 -15.022  1.00  3.930          O  
ATOM    829  H   GLY A  55       1.760  11.977 -16.742  1.00  5.650          H  
ATOM    830 1HA  GLY A  55       0.374  14.296 -15.610  1.00  5.720          H  
ATOM    831 2HA  GLY A  55       0.850  12.858 -14.742  1.00  5.720          H  
ATOM    832  N   PRO A  56       2.296  15.445 -14.167  1.00  4.310          N  
ATOM    833  CA  PRO A  56       3.343  16.179 -13.469  1.00  4.270          C  
ATOM    834  C   PRO A  56       3.589  15.637 -12.048  1.00  4.000          C  
ATOM    835  O   PRO A  56       4.709  15.189 -11.848  1.00  4.220          O  
ATOM    836  CB  PRO A  56       2.831  17.622 -13.519  1.00  6.400          C  
ATOM    837  CG  PRO A  56       1.338  17.506 -13.535  1.00  6.400          C  
ATOM    838  CD  PRO A  56       1.025  16.202 -14.275  1.00  6.400          C  
ATOM    839  HA  PRO A  56       4.272  16.092 -14.058  1.00  5.120          H  
ATOM    840 1HB  PRO A  56       3.191  18.174 -12.641  1.00  7.690          H  
ATOM    841 2HB  PRO A  56       3.229  18.132 -14.409  1.00  7.690          H  
ATOM    842 1HG  PRO A  56       0.953  17.556 -12.533  1.00  7.690          H  
ATOM    843 2HG  PRO A  56       0.909  18.372 -14.058  1.00  7.690          H  
ATOM    844 1HD  PRO A  56       0.203  15.676 -13.763  1.00  7.690          H  
ATOM    845 2HD  PRO A  56       0.792  16.438 -15.329  1.00  7.690          H  
ATOM    846  N   ASP A  57       2.533  14.993 -11.528  1.00  4.070          N  
ATOM    847  CA  ASP A  57       2.067  15.231 -10.163  1.00  4.390          C  
ATOM    848  C   ASP A  57       2.664  14.150  -9.291  1.00  3.900          C  
ATOM    849  O   ASP A  57       2.736  14.242  -8.061  1.00  4.130          O  
ATOM    850  CB  ASP A  57       0.544  15.085 -10.023  1.00  6.020          C  
ATOM    851  CG  ASP A  57      -0.284  16.069 -10.760  1.00  6.020          C  
ATOM    852  OD1 ASP A  57      -0.196  17.242 -10.470  1.00  6.020          O  
ATOM    853  OD2 ASP A  57      -1.002  15.653 -11.644  1.00  6.020          O  
ATOM    854  H   ASP A  57       2.561  13.997 -11.710  1.00  4.880          H  
ATOM    855  HA  ASP A  57       2.400  16.210  -9.819  1.00  5.270          H  
ATOM    856 1HB  ASP A  57       0.252  14.086 -10.345  1.00  7.220          H  
ATOM    857 2HB  ASP A  57       0.288  15.171  -8.969  1.00  7.220          H  
ATOM    858  N   ALA A  58       3.014  13.058  -9.951  1.00  3.590          N  
ATOM    859  CA  ALA A  58       3.404  11.840  -9.260  1.00  3.620          C  
ATOM    860  C   ALA A  58       4.817  11.866  -8.655  1.00  2.950          C  
ATOM    861  O   ALA A  58       5.746  11.250  -9.180  1.00  3.390          O  
ATOM    862  CB  ALA A  58       3.284  10.657 -10.207  1.00  5.060          C  
ATOM    863  H   ALA A  58       2.978  13.086 -10.963  1.00  4.310          H  
ATOM    864  HA  ALA A  58       2.692  11.723  -8.455  1.00  4.340          H  
ATOM    865 1HB  ALA A  58       3.503   9.755  -9.676  1.00  6.070          H  
ATOM    866 2HB  ALA A  58       2.270  10.608 -10.601  1.00  6.070          H  
ATOM    867 3HB  ALA A  58       3.990  10.786 -11.022  1.00  6.070          H  
ATOM    868  N   LEU A  59       4.937  12.550  -7.520  1.00  2.350          N  
ATOM    869  CA  LEU A  59       6.207  12.756  -6.822  1.00  2.280          C  
ATOM    870  C   LEU A  59       6.745  11.604  -5.949  1.00  2.030          C  
ATOM    871  O   LEU A  59       6.010  10.886  -5.235  1.00  2.090          O  
ATOM    872  CB  LEU A  59       6.089  13.992  -5.920  1.00  3.220          C  
ATOM    873  CG  LEU A  59       5.793  15.352  -6.612  1.00  3.220          C  
ATOM    874  CD1 LEU A  59       5.614  16.407  -5.536  1.00  3.220          C  
ATOM    875  CD2 LEU A  59       6.929  15.741  -7.561  1.00  3.220          C  
ATOM    876  H   LEU A  59       4.089  13.039  -7.219  1.00  2.820          H  
ATOM    877  HA  LEU A  59       6.962  12.937  -7.581  1.00  2.740          H  
ATOM    878 1HB  LEU A  59       5.286  13.811  -5.207  1.00  3.860          H  
ATOM    879 2HB  LEU A  59       7.016  14.100  -5.364  1.00  3.860          H  
ATOM    880  HG  LEU A  59       4.867  15.282  -7.176  1.00  3.860          H  
ATOM    881 1HD1 LEU A  59       5.388  17.365  -6.006  1.00  3.860          H  
ATOM    882 2HD1 LEU A  59       4.790  16.124  -4.882  1.00  3.860          H  
ATOM    883 3HD1 LEU A  59       6.528  16.498  -4.952  1.00  3.860          H  
ATOM    884 1HD2 LEU A  59       6.694  16.701  -8.022  1.00  3.860          H  
ATOM    885 2HD2 LEU A  59       7.863  15.827  -7.004  1.00  3.860          H  
ATOM    886 3HD2 LEU A  59       7.042  14.999  -8.345  1.00  3.860          H  
ATOM    887  N   THR A  60       8.083  11.569  -5.896  1.00  1.830          N  
ATOM    888  CA  THR A  60       8.856  10.603  -5.135  1.00  1.740          C  
ATOM    889  C   THR A  60       8.594  10.685  -3.649  1.00  1.590          C  
ATOM    890  O   THR A  60       8.687   9.678  -2.963  1.00  1.570          O  
ATOM    891  CB  THR A  60      10.354  10.779  -5.413  1.00  2.470          C  
ATOM    892  OG1 THR A  60      10.735  12.128  -5.110  1.00  2.470          O  
ATOM    893  CG2 THR A  60      10.644  10.460  -6.865  1.00  2.470          C  
ATOM    894  H   THR A  60       8.605  12.226  -6.465  1.00  2.200          H  
ATOM    895  HA  THR A  60       8.572   9.609  -5.473  1.00  2.090          H  
ATOM    896  HB  THR A  60      10.920  10.106  -4.775  1.00  2.970          H  
ATOM    897  HG1 THR A  60      11.700  12.194  -5.094  1.00  2.970          H  
ATOM    898 1HG2 THR A  60      11.709  10.580  -7.056  1.00  2.970          H  
ATOM    899 2HG2 THR A  60      10.351   9.428  -7.072  1.00  2.970          H  
ATOM    900 3HG2 THR A  60      10.084  11.129  -7.512  1.00  2.970          H  
ATOM    901  N   LYS A  61       8.167  11.837  -3.139  1.00  1.570          N  
ATOM    902  CA  LYS A  61       7.839  11.943  -1.719  1.00  1.560          C  
ATOM    903  C   LYS A  61       6.970  10.770  -1.247  1.00  1.480          C  
ATOM    904  O   LYS A  61       7.197  10.211  -0.166  1.00  1.450          O  
ATOM    905  CB  LYS A  61       7.076  13.253  -1.476  1.00  2.190          C  
ATOM    906  CG  LYS A  61       6.592  13.480  -0.041  1.00  2.190          C  
ATOM    907  CD  LYS A  61       5.836  14.815   0.091  1.00  2.190          C  
ATOM    908  CE  LYS A  61       5.167  14.914   1.457  1.00  2.190          C  
ATOM    909  NZ  LYS A  61       4.367  16.163   1.642  1.00  2.190          N  
ATOM    910  H   LYS A  61       8.132  12.660  -3.725  1.00  1.880          H  
ATOM    911  HA  LYS A  61       8.766  11.937  -1.145  1.00  1.870          H  
ATOM    912 1HB  LYS A  61       7.716  14.093  -1.745  1.00  2.630          H  
ATOM    913 2HB  LYS A  61       6.205  13.289  -2.132  1.00  2.630          H  
ATOM    914 1HG  LYS A  61       5.922  12.670   0.261  1.00  2.630          H  
ATOM    915 2HG  LYS A  61       7.447  13.482   0.636  1.00  2.630          H  
ATOM    916 1HD  LYS A  61       6.533  15.648  -0.028  1.00  2.630          H  
ATOM    917 2HD  LYS A  61       5.074  14.885  -0.685  1.00  2.630          H  
ATOM    918 1HE  LYS A  61       4.501  14.069   1.550  1.00  2.630          H  
ATOM    919 2HE  LYS A  61       5.924  14.859   2.237  1.00  2.630          H  
ATOM    920 1HZ  LYS A  61       3.919  16.134   2.582  1.00  2.630          H  
ATOM    921 2HZ  LYS A  61       4.956  16.974   1.576  1.00  2.630          H  
ATOM    922 3HZ  LYS A  61       3.644  16.213   0.946  1.00  2.630          H  
ATOM    923  N   PHE A  62       5.947  10.436  -2.043  1.00  1.550          N  
ATOM    924  CA  PHE A  62       5.013   9.373  -1.725  1.00  1.610          C  
ATOM    925  C   PHE A  62       5.709   8.044  -1.850  1.00  1.460          C  
ATOM    926  O   PHE A  62       5.612   7.187  -0.971  1.00  1.420          O  
ATOM    927  CB  PHE A  62       3.824   9.473  -2.632  1.00  2.230          C  
ATOM    928  CG  PHE A  62       2.730   8.504  -2.417  1.00  2.230          C  
ATOM    929  CD1 PHE A  62       1.926   8.586  -1.331  1.00  2.230          C  
ATOM    930  CD2 PHE A  62       2.463   7.553  -3.341  1.00  2.230          C  
ATOM    931  CE1 PHE A  62       0.896   7.709  -1.183  1.00  2.230          C  
ATOM    932  CE2 PHE A  62       1.456   6.697  -3.199  1.00  2.230          C  
ATOM    933  CZ  PHE A  62       0.675   6.771  -2.125  1.00  2.230          C  
ATOM    934  H   PHE A  62       5.849  10.907  -2.946  1.00  1.860          H  
ATOM    935  HA  PHE A  62       4.683   9.496  -0.692  1.00  1.930          H  
ATOM    936 1HB  PHE A  62       3.414  10.470  -2.532  1.00  2.680          H  
ATOM    937 2HB  PHE A  62       4.172   9.363  -3.655  1.00  2.680          H  
ATOM    938  HD1 PHE A  62       2.110   9.353  -0.597  1.00  2.680          H  
ATOM    939  HD2 PHE A  62       3.052   7.504  -4.199  1.00  2.680          H  
ATOM    940  HE1 PHE A  62       0.255   7.764  -0.319  1.00  2.680          H  
ATOM    941  HE2 PHE A  62       1.274   5.949  -3.956  1.00  2.680          H  
ATOM    942  HZ  PHE A  62      -0.129   6.091  -2.026  1.00  2.680          H  
ATOM    943  N   MET A  63       6.429   7.865  -2.961  1.00  1.490          N  
ATOM    944  CA  MET A  63       7.144   6.599  -3.177  1.00  1.530          C  
ATOM    945  C   MET A  63       8.027   6.260  -1.997  1.00  1.380          C  
ATOM    946  O   MET A  63       8.018   5.137  -1.487  1.00  1.390          O  
ATOM    947  CB  MET A  63       8.051   6.665  -4.394  1.00  2.130          C  
ATOM    948  CG  MET A  63       8.889   5.429  -4.662  1.00  2.130          C  
ATOM    949  SD  MET A  63      10.059   5.695  -6.005  1.00  2.130          S  
ATOM    950  CE  MET A  63      11.262   6.803  -5.227  1.00  2.130          C  
ATOM    951  H   MET A  63       6.456   8.632  -3.649  1.00  1.790          H  
ATOM    952  HA  MET A  63       6.434   5.809  -3.318  1.00  1.840          H  
ATOM    953 1HB  MET A  63       7.480   6.787  -5.260  1.00  2.550          H  
ATOM    954 2HB  MET A  63       8.691   7.516  -4.301  1.00  2.550          H  
ATOM    955 1HG  MET A  63       9.448   5.135  -3.776  1.00  2.550          H  
ATOM    956 2HG  MET A  63       8.235   4.605  -4.939  1.00  2.550          H  
ATOM    957 1HE  MET A  63      12.052   7.036  -5.940  1.00  2.550          H  
ATOM    958 2HE  MET A  63      10.786   7.720  -4.921  1.00  2.550          H  
ATOM    959 3HE  MET A  63      11.696   6.314  -4.354  1.00  2.550          H  
ATOM    960  N   ILE A  64       8.779   7.257  -1.559  1.00  1.330          N  
ATOM    961  CA  ILE A  64       9.755   7.107  -0.509  1.00  1.340          C  
ATOM    962  C   ILE A  64       9.106   6.751   0.807  1.00  1.300          C  
ATOM    963  O   ILE A  64       9.551   5.807   1.463  1.00  1.340          O  
ATOM    964  CB  ILE A  64      10.560   8.418  -0.373  1.00  1.870          C  
ATOM    965  CG1 ILE A  64      11.422   8.598  -1.662  1.00  1.870          C  
ATOM    966  CG2 ILE A  64      11.445   8.376   0.897  1.00  1.870          C  
ATOM    967  CD1 ILE A  64      12.006   9.975  -1.854  1.00  1.870          C  
ATOM    968  H   ILE A  64       8.689   8.156  -2.024  1.00  1.600          H  
ATOM    969  HA  ILE A  64      10.435   6.308  -0.783  1.00  1.610          H  
ATOM    970  HB  ILE A  64       9.870   9.263  -0.316  1.00  2.250          H  
ATOM    971 1HG1 ILE A  64      12.238   7.880  -1.636  1.00  2.250          H  
ATOM    972 2HG1 ILE A  64      10.804   8.377  -2.524  1.00  2.250          H  
ATOM    973 1HG2 ILE A  64      12.008   9.297   0.986  1.00  2.250          H  
ATOM    974 2HG2 ILE A  64      10.831   8.261   1.788  1.00  2.250          H  
ATOM    975 3HG2 ILE A  64      12.133   7.536   0.824  1.00  2.250          H  
ATOM    976 1HD1 ILE A  64      12.579   9.995  -2.779  1.00  2.250          H  
ATOM    977 2HD1 ILE A  64      11.195  10.705  -1.915  1.00  2.250          H  
ATOM    978 3HD1 ILE A  64      12.659  10.229  -1.028  1.00  2.250          H  
ATOM    979  N   VAL A  65       8.061   7.468   1.211  1.00  1.310          N  
ATOM    980  CA  VAL A  65       7.475   7.130   2.493  1.00  1.380          C  
ATOM    981  C   VAL A  65       6.805   5.785   2.520  1.00  1.330          C  
ATOM    982  O   VAL A  65       6.973   5.051   3.496  1.00  1.380          O  
ATOM    983  CB  VAL A  65       6.424   8.138   2.965  1.00  1.900          C  
ATOM    984  CG1 VAL A  65       5.732   7.558   4.262  1.00  1.900          C  
ATOM    985  CG2 VAL A  65       7.095   9.466   3.241  1.00  1.900          C  
ATOM    986  H   VAL A  65       7.720   8.249   0.641  1.00  1.570          H  
ATOM    987  HA  VAL A  65       8.275   7.124   3.228  1.00  1.660          H  
ATOM    988  HB  VAL A  65       5.657   8.274   2.195  1.00  2.280          H  
ATOM    989 1HG1 VAL A  65       5.030   8.216   4.613  1.00  2.280          H  
ATOM    990 2HG1 VAL A  65       5.223   6.619   4.076  1.00  2.280          H  
ATOM    991 3HG1 VAL A  65       6.484   7.407   5.037  1.00  2.280          H  
ATOM    992 1HG2 VAL A  65       6.356  10.184   3.581  1.00  2.280          H  
ATOM    993 2HG2 VAL A  65       7.853   9.336   4.008  1.00  2.280          H  
ATOM    994 3HG2 VAL A  65       7.562   9.835   2.329  1.00  2.280          H  
ATOM    995  N   LEU A  66       5.992   5.469   1.519  1.00  1.300          N  
ATOM    996  CA  LEU A  66       5.264   4.218   1.593  1.00  1.330          C  
ATOM    997  C   LEU A  66       6.230   3.051   1.494  1.00  1.260          C  
ATOM    998  O   LEU A  66       6.107   2.069   2.240  1.00  1.250          O  
ATOM    999  CB  LEU A  66       4.207   4.176   0.487  1.00  1.850          C  
ATOM   1000  CG  LEU A  66       2.783   4.827   0.791  1.00  1.850          C  
ATOM   1001  CD1 LEU A  66       2.038   4.050   1.869  1.00  1.850          C  
ATOM   1002  CD2 LEU A  66       2.958   6.284   1.245  1.00  1.850          C  
ATOM   1003  H   LEU A  66       5.876   6.100   0.715  1.00  1.560          H  
ATOM   1004  HA  LEU A  66       4.784   4.160   2.563  1.00  1.600          H  
ATOM   1005 1HB  LEU A  66       4.621   4.712  -0.345  1.00  2.220          H  
ATOM   1006 2HB  LEU A  66       4.051   3.142   0.190  1.00  2.220          H  
ATOM   1007  HG  LEU A  66       2.188   4.803  -0.122  1.00  2.220          H  
ATOM   1008 1HD1 LEU A  66       1.075   4.515   2.049  1.00  2.220          H  
ATOM   1009 2HD1 LEU A  66       1.891   3.018   1.551  1.00  2.220          H  
ATOM   1010 3HD1 LEU A  66       2.596   4.069   2.785  1.00  2.220          H  
ATOM   1011 1HD2 LEU A  66       1.975   6.705   1.421  1.00  2.220          H  
ATOM   1012 2HD2 LEU A  66       3.530   6.333   2.166  1.00  2.220          H  
ATOM   1013 3HD2 LEU A  66       3.471   6.856   0.470  1.00  2.220          H  
ATOM   1014  N   HIS A  67       7.245   3.183   0.632  1.00  1.280          N  
ATOM   1015  CA  HIS A  67       8.246   2.155   0.486  1.00  1.320          C  
ATOM   1016  C   HIS A  67       8.970   1.940   1.801  1.00  1.310          C  
ATOM   1017  O   HIS A  67       9.106   0.798   2.265  1.00  1.330          O  
ATOM   1018  CB  HIS A  67       9.273   2.545  -0.589  1.00  1.830          C  
ATOM   1019  CG  HIS A  67      10.377   1.556  -0.773  1.00  1.830          C  
ATOM   1020  ND1 HIS A  67      11.540   1.571  -0.006  1.00  1.830          N  
ATOM   1021  CD2 HIS A  67      10.505   0.520  -1.632  1.00  1.830          C  
ATOM   1022  CE1 HIS A  67      12.319   0.578  -0.391  1.00  1.830          C  
ATOM   1023  NE2 HIS A  67      11.715  -0.075  -1.373  1.00  1.830          N  
ATOM   1024  H   HIS A  67       7.317   3.997   0.018  1.00  1.540          H  
ATOM   1025  HA  HIS A  67       7.766   1.230   0.193  1.00  1.580          H  
ATOM   1026 1HB  HIS A  67       8.768   2.666  -1.547  1.00  2.200          H  
ATOM   1027 2HB  HIS A  67       9.720   3.507  -0.330  1.00  2.200          H  
ATOM   1028  HD1 HIS A  67      11.864   2.334   0.608  1.00  2.200          H  
ATOM   1029  HD2 HIS A  67       9.854   0.123  -2.408  1.00  2.200          H  
ATOM   1030  HE1 HIS A  67      13.281   0.414   0.091  1.00  2.200          H  
ATOM   1031  N   ASN A  68       9.441   3.034   2.407  1.00  1.330          N  
ATOM   1032  CA  ASN A  68      10.196   2.934   3.628  1.00  1.420          C  
ATOM   1033  C   ASN A  68       9.348   2.486   4.815  1.00  1.400          C  
ATOM   1034  O   ASN A  68       9.840   1.749   5.664  1.00  1.450          O  
ATOM   1035  CB  ASN A  68      10.882   4.242   3.916  1.00  1.950          C  
ATOM   1036  CG  ASN A  68      12.010   4.539   2.922  1.00  1.950          C  
ATOM   1037  OD1 ASN A  68      12.459   3.704   2.096  1.00  1.950          O  
ATOM   1038  ND2 ASN A  68      12.504   5.748   3.009  1.00  1.950          N  
ATOM   1039  H   ASN A  68       9.307   3.962   1.994  1.00  1.600          H  
ATOM   1040  HA  ASN A  68      10.965   2.177   3.483  1.00  1.700          H  
ATOM   1041 1HB  ASN A  68      10.146   5.049   3.869  1.00  2.340          H  
ATOM   1042 2HB  ASN A  68      11.288   4.227   4.925  1.00  2.340          H  
ATOM   1043 1HD2 ASN A  68      13.250   6.027   2.405  1.00  2.340          H  
ATOM   1044 2HD2 ASN A  68      12.132   6.395   3.674  1.00  2.340          H  
ATOM   1045  N   ALA A  69       8.071   2.889   4.898  1.00  1.380          N  
ATOM   1046  CA  ALA A  69       7.255   2.443   6.024  1.00  1.430          C  
ATOM   1047  C   ALA A  69       7.169   0.923   6.006  1.00  1.370          C  
ATOM   1048  O   ALA A  69       7.323   0.262   7.036  1.00  1.440          O  
ATOM   1049  CB  ALA A  69       5.860   3.054   5.958  1.00  1.980          C  
ATOM   1050  H   ALA A  69       7.683   3.540   4.215  1.00  1.660          H  
ATOM   1051  HA  ALA A  69       7.739   2.750   6.947  1.00  1.720          H  
ATOM   1052 1HB  ALA A  69       5.274   2.708   6.809  1.00  2.380          H  
ATOM   1053 2HB  ALA A  69       5.939   4.142   5.981  1.00  2.380          H  
ATOM   1054 3HB  ALA A  69       5.380   2.746   5.027  1.00  2.380          H  
ATOM   1055  N   ILE A  70       7.013   0.339   4.822  1.00  1.300          N  
ATOM   1056  CA  ILE A  70       6.967  -1.107   4.767  1.00  1.330          C  
ATOM   1057  C   ILE A  70       8.338  -1.729   5.024  1.00  1.360          C  
ATOM   1058  O   ILE A  70       8.479  -2.629   5.856  1.00  1.400          O  
ATOM   1059  CB  ILE A  70       6.396  -1.585   3.432  1.00  1.850          C  
ATOM   1060  CG1 ILE A  70       4.901  -1.172   3.361  1.00  1.850          C  
ATOM   1061  CG2 ILE A  70       6.675  -3.145   3.230  1.00  1.850          C  
ATOM   1062  CD1 ILE A  70       4.266  -1.343   1.991  1.00  1.850          C  
ATOM   1063  H   ILE A  70       6.863   0.911   3.981  1.00  1.560          H  
ATOM   1064  HA  ILE A  70       6.294  -1.450   5.551  1.00  1.600          H  
ATOM   1065  HB  ILE A  70       6.860  -1.011   2.650  1.00  2.220          H  
ATOM   1066 1HG1 ILE A  70       4.346  -1.727   4.085  1.00  2.220          H  
ATOM   1067 2HG1 ILE A  70       4.830  -0.117   3.621  1.00  2.220          H  
ATOM   1068 1HG2 ILE A  70       6.277  -3.476   2.299  1.00  2.220          H  
ATOM   1069 2HG2 ILE A  70       7.747  -3.351   3.237  1.00  2.220          H  
ATOM   1070 3HG2 ILE A  70       6.233  -3.710   4.016  1.00  2.220          H  
ATOM   1071 1HD1 ILE A  70       3.230  -1.008   2.029  1.00  2.220          H  
ATOM   1072 2HD1 ILE A  70       4.816  -0.741   1.260  1.00  2.220          H  
ATOM   1073 3HD1 ILE A  70       4.293  -2.387   1.696  1.00  2.220          H  
ATOM   1074  N   GLY A  71       9.364  -1.255   4.318  1.00  1.400          N  
ATOM   1075  CA  GLY A  71      10.706  -1.806   4.458  1.00  1.530          C  
ATOM   1076  C   GLY A  71      11.247  -1.702   5.884  1.00  1.570          C  
ATOM   1077  O   GLY A  71      11.957  -2.586   6.367  1.00  1.660          O  
ATOM   1078  H   GLY A  71       9.211  -0.500   3.646  1.00  1.680          H  
ATOM   1079 1HA  GLY A  71      10.697  -2.846   4.153  1.00  1.840          H  
ATOM   1080 2HA  GLY A  71      11.374  -1.283   3.775  1.00  1.840          H  
ATOM   1081  N   GLY A  72      10.870  -0.632   6.573  1.00  1.600          N  
ATOM   1082  CA  GLY A  72      11.285  -0.335   7.926  1.00  1.710          C  
ATOM   1083  C   GLY A  72      10.416  -0.944   9.024  1.00  1.500          C  
ATOM   1084  O   GLY A  72      10.625  -0.614  10.194  1.00  1.570          O  
ATOM   1085  H   GLY A  72      10.309   0.078   6.109  1.00  1.920          H  
ATOM   1086 1HA  GLY A  72      12.313  -0.667   8.059  1.00  2.050          H  
ATOM   1087 2HA  GLY A  72      11.294   0.748   8.044  1.00  2.050          H  
ATOM   1088  N   GLN A  73       9.438  -1.803   8.674  1.00  1.470          N  
ATOM   1089  CA  GLN A  73       8.564  -2.410   9.682  1.00  1.690          C  
ATOM   1090  C   GLN A  73       7.860  -1.327  10.521  1.00  1.480          C  
ATOM   1091  O   GLN A  73       7.809  -1.407  11.754  1.00  1.510          O  
ATOM   1092  CB  GLN A  73       9.442  -3.352  10.543  1.00  2.280          C  
ATOM   1093  CG  GLN A  73       8.807  -4.263  11.604  1.00  2.280          C  
ATOM   1094  CD  GLN A  73       9.953  -5.066  12.258  1.00  2.280          C  
ATOM   1095  OE1 GLN A  73      11.075  -4.994  11.746  1.00  2.280          O  
ATOM   1096  NE2 GLN A  73       9.737  -5.803  13.330  1.00  2.280          N  
ATOM   1097  H   GLN A  73       9.291  -2.038   7.686  1.00  1.760          H  
ATOM   1098  HA  GLN A  73       7.802  -2.995   9.167  1.00  2.030          H  
ATOM   1099 1HB  GLN A  73      10.001  -3.993   9.865  1.00  2.730          H  
ATOM   1100 2HB  GLN A  73      10.174  -2.769  11.087  1.00  2.730          H  
ATOM   1101 1HG  GLN A  73       8.323  -3.682  12.378  1.00  2.730          H  
ATOM   1102 2HG  GLN A  73       8.098  -4.945  11.141  1.00  2.730          H  
ATOM   1103 1HE2 GLN A  73      10.494  -6.293  13.749  1.00  2.730          H  
ATOM   1104 2HE2 GLN A  73       8.828  -5.911  13.763  1.00  2.730          H  
ATOM   1105  N   ASP A  74       7.274  -0.330   9.844  1.00  1.520          N  
ATOM   1106  CA  ASP A  74       6.592   0.780  10.493  1.00  1.420          C  
ATOM   1107  C   ASP A  74       5.327   1.158   9.704  1.00  1.220          C  
ATOM   1108  O   ASP A  74       4.976   0.494   8.726  1.00  1.530          O  
ATOM   1109  CB  ASP A  74       7.587   1.954  10.593  1.00  2.030          C  
ATOM   1110  CG  ASP A  74       7.316   2.948  11.729  1.00  2.030          C  
ATOM   1111  OD1 ASP A  74       6.189   3.015  12.166  1.00  2.030          O  
ATOM   1112  OD2 ASP A  74       8.226   3.633  12.137  1.00  2.030          O  
ATOM   1113  H   ASP A  74       7.341  -0.296   8.824  1.00  1.820          H  
ATOM   1114  HA  ASP A  74       6.297   0.480  11.495  1.00  1.700          H  
ATOM   1115 1HB  ASP A  74       8.595   1.547  10.726  1.00  2.430          H  
ATOM   1116 2HB  ASP A  74       7.587   2.497   9.645  1.00  2.430          H  
ATOM   1117  N   THR A  75       4.602   2.175  10.172  1.00  1.020          N  
ATOM   1118  CA  THR A  75       3.351   2.578   9.520  1.00  0.830          C  
ATOM   1119  C   THR A  75       3.220   4.079   9.257  1.00  0.840          C  
ATOM   1120  O   THR A  75       3.804   4.899   9.964  1.00  1.140          O  
ATOM   1121  CB  THR A  75       2.152   2.164  10.403  1.00  1.240          C  
ATOM   1122  OG1 THR A  75       2.198   2.876  11.652  1.00  1.240          O  
ATOM   1123  CG2 THR A  75       2.219   0.678  10.696  1.00  1.240          C  
ATOM   1124  H   THR A  75       4.937   2.662  11.006  1.00  1.220          H  
ATOM   1125  HA  THR A  75       3.282   2.067   8.561  1.00  1.000          H  
ATOM   1126  HB  THR A  75       1.223   2.397   9.884  1.00  1.490          H  
ATOM   1127  HG1 THR A  75       2.083   3.819  11.494  1.00  1.490          H  
ATOM   1128 1HG2 THR A  75       1.365   0.384  11.302  1.00  1.490          H  
ATOM   1129 2HG2 THR A  75       2.209   0.169   9.765  1.00  1.490          H  
ATOM   1130 3HG2 THR A  75       3.132   0.437  11.231  1.00  1.490          H  
ATOM   1131  N   ASP A  76       2.403   4.434   8.252  1.00  0.720          N  
ATOM   1132  CA  ASP A  76       2.068   5.856   7.976  1.00  0.850          C  
ATOM   1133  C   ASP A  76       0.935   6.002   6.933  1.00  0.800          C  
ATOM   1134  O   ASP A  76       0.515   5.016   6.321  1.00  0.910          O  
ATOM   1135  CB  ASP A  76       3.322   6.649   7.523  1.00  1.140          C  
ATOM   1136  CG  ASP A  76       3.273   8.195   7.876  1.00  1.140          C  
ATOM   1137  OD1 ASP A  76       2.185   8.720   8.098  1.00  1.140          O  
ATOM   1138  OD2 ASP A  76       4.311   8.813   7.891  1.00  1.140          O  
ATOM   1139  H   ASP A  76       1.957   3.664   7.744  1.00  0.860          H  
ATOM   1140  HA  ASP A  76       1.717   6.303   8.906  1.00  1.020          H  
ATOM   1141 1HB  ASP A  76       4.223   6.229   7.962  1.00  1.370          H  
ATOM   1142 2HB  ASP A  76       3.427   6.555   6.440  1.00  1.370          H  
ATOM   1143  N   LYS A  77       0.511   7.246   6.645  1.00  0.810          N  
ATOM   1144  CA  LYS A  77      -0.535   7.478   5.629  1.00  0.850          C  
ATOM   1145  C   LYS A  77      -0.378   8.783   4.822  1.00  0.820          C  
ATOM   1146  O   LYS A  77      -0.309   9.871   5.392  1.00  0.970          O  
ATOM   1147  CB  LYS A  77      -1.902   7.469   6.325  1.00  1.170          C  
ATOM   1148  CG  LYS A  77      -3.121   7.570   5.414  1.00  1.170          C  
ATOM   1149  CD  LYS A  77      -4.418   7.414   6.238  1.00  1.170          C  
ATOM   1150  CE  LYS A  77      -5.641   7.346   5.341  1.00  1.170          C  
ATOM   1151  NZ  LYS A  77      -6.913   7.132   6.102  1.00  1.170          N  
ATOM   1152  H   LYS A  77       0.909   8.022   7.178  1.00  0.970          H  
ATOM   1153  HA  LYS A  77      -0.494   6.657   4.921  1.00  1.020          H  
ATOM   1154 1HB  LYS A  77      -2.000   6.547   6.898  1.00  1.410          H  
ATOM   1155 2HB  LYS A  77      -1.949   8.298   7.030  1.00  1.410          H  
ATOM   1156 1HG  LYS A  77      -3.130   8.538   4.908  1.00  1.410          H  
ATOM   1157 2HG  LYS A  77      -3.075   6.786   4.659  1.00  1.410          H  
ATOM   1158 1HD  LYS A  77      -4.360   6.511   6.848  1.00  1.410          H  
ATOM   1159 2HD  LYS A  77      -4.521   8.272   6.901  1.00  1.410          H  
ATOM   1160 1HE  LYS A  77      -5.712   8.254   4.795  1.00  1.410          H  
ATOM   1161 2HE  LYS A  77      -5.513   6.522   4.638  1.00  1.410          H  
ATOM   1162 1HZ  LYS A  77      -7.696   7.075   5.421  1.00  1.410          H  
ATOM   1163 2HZ  LYS A  77      -6.854   6.262   6.611  1.00  1.410          H  
ATOM   1164 3HZ  LYS A  77      -7.071   7.888   6.746  1.00  1.410          H  
ATOM   1165  N   PHE A  78      -0.344   8.647   3.486  1.00  0.840          N  
ATOM   1166  CA  PHE A  78      -0.216   9.782   2.549  1.00  0.980          C  
ATOM   1167  C   PHE A  78      -1.183   9.760   1.342  1.00  0.860          C  
ATOM   1168  O   PHE A  78      -1.557   8.686   0.862  1.00  0.820          O  
ATOM   1169  CB  PHE A  78       1.231   9.909   2.035  1.00  1.320          C  
ATOM   1170  CG  PHE A  78       2.230  10.449   3.022  1.00  1.320          C  
ATOM   1171  CD1 PHE A  78       2.724   9.733   4.079  1.00  1.320          C  
ATOM   1172  CD2 PHE A  78       2.709  11.738   2.840  1.00  1.320          C  
ATOM   1173  CE1 PHE A  78       3.635  10.322   4.939  1.00  1.320          C  
ATOM   1174  CE2 PHE A  78       3.631  12.288   3.698  1.00  1.320          C  
ATOM   1175  CZ  PHE A  78       4.082  11.579   4.742  1.00  1.320          C  
ATOM   1176  H   PHE A  78      -0.445   7.688   3.130  1.00  1.010          H  
ATOM   1177  HA  PHE A  78      -0.405  10.665   3.150  1.00  1.180          H  
ATOM   1178 1HB  PHE A  78       1.576   8.938   1.727  1.00  1.580          H  
ATOM   1179 2HB  PHE A  78       1.248  10.548   1.156  1.00  1.580          H  
ATOM   1180  HD1 PHE A  78       2.389   8.711   4.260  1.00  1.580          H  
ATOM   1181  HD2 PHE A  78       2.336  12.336   2.007  1.00  1.580          H  
ATOM   1182  HE1 PHE A  78       4.012   9.772   5.791  1.00  1.580          H  
ATOM   1183  HE2 PHE A  78       3.979  13.302   3.557  1.00  1.580          H  
ATOM   1184  HZ  PHE A  78       4.801  12.014   5.436  1.00  1.580          H  
ATOM   1185  N   PRO A  79      -1.627  10.940   0.845  1.00  0.950          N  
ATOM   1186  CA  PRO A  79      -2.437  11.132  -0.355  1.00  0.970          C  
ATOM   1187  C   PRO A  79      -1.621  11.055  -1.628  1.00  0.990          C  
ATOM   1188  O   PRO A  79      -0.477  11.518  -1.632  1.00  1.270          O  
ATOM   1189  CB  PRO A  79      -2.963  12.560  -0.161  1.00  1.460          C  
ATOM   1190  CG  PRO A  79      -1.867  13.261   0.608  1.00  1.460          C  
ATOM   1191  CD  PRO A  79      -1.274  12.207   1.522  1.00  1.460          C  
ATOM   1192  HA  PRO A  79      -3.231  10.388  -0.382  1.00  1.160          H  
ATOM   1193 1HB  PRO A  79      -3.155  13.019  -1.141  1.00  1.750          H  
ATOM   1194 2HB  PRO A  79      -3.908  12.566   0.379  1.00  1.750          H  
ATOM   1195 1HG  PRO A  79      -1.114  13.675  -0.087  1.00  1.750          H  
ATOM   1196 2HG  PRO A  79      -2.281  14.120   1.164  1.00  1.750          H  
ATOM   1197 1HD  PRO A  79      -0.190  12.365   1.562  1.00  1.750          H  
ATOM   1198 2HD  PRO A  79      -1.724  12.262   2.491  1.00  1.750          H  
ATOM   1199  N   PHE A  80      -2.242  10.636  -2.738  1.00  1.070          N  
ATOM   1200  CA  PHE A  80      -1.566  10.725  -4.030  1.00  1.200          C  
ATOM   1201  C   PHE A  80      -2.541  10.486  -5.210  1.00  1.260          C  
ATOM   1202  O   PHE A  80      -3.630   9.940  -4.988  1.00  1.420          O  
ATOM   1203  CB  PHE A  80      -0.482   9.693  -4.056  1.00  1.630          C  
ATOM   1204  CG  PHE A  80       0.587   9.830  -4.999  1.00  1.630          C  
ATOM   1205  CD1 PHE A  80       1.607  10.653  -4.705  1.00  1.630          C  
ATOM   1206  CD2 PHE A  80       0.632   9.107  -6.152  1.00  1.630          C  
ATOM   1207  CE1 PHE A  80       2.672  10.714  -5.512  1.00  1.630          C  
ATOM   1208  CE2 PHE A  80       1.684   9.179  -6.948  1.00  1.630          C  
ATOM   1209  CZ  PHE A  80       2.709   9.960  -6.606  1.00  1.630          C  
ATOM   1210  H   PHE A  80      -3.168  10.198  -2.678  1.00  1.280          H  
ATOM   1211  HA  PHE A  80      -1.108  11.702  -4.079  1.00  1.440          H  
ATOM   1212 1HB  PHE A  80      -0.035   9.639  -3.088  1.00  1.950          H  
ATOM   1213 2HB  PHE A  80      -0.913   8.789  -4.212  1.00  1.950          H  
ATOM   1214  HD1 PHE A  80       1.571  11.236  -3.779  1.00  1.950          H  
ATOM   1215  HD2 PHE A  80      -0.177   8.476  -6.418  1.00  1.950          H  
ATOM   1216  HE1 PHE A  80       3.520  11.352  -5.263  1.00  1.950          H  
ATOM   1217  HE2 PHE A  80       1.732   8.605  -7.855  1.00  1.950          H  
ATOM   1218  HZ  PHE A  80       3.577   9.987  -7.228  1.00  1.950          H  
ATOM   1219  N   PRO A  81      -2.294  11.056  -6.413  1.00  1.340          N  
ATOM   1220  CA  PRO A  81      -2.955  10.722  -7.672  1.00  1.350          C  
ATOM   1221  C   PRO A  81      -2.574   9.359  -8.245  1.00  1.260          C  
ATOM   1222  O   PRO A  81      -1.386   9.106  -8.535  1.00  1.410          O  
ATOM   1223  CB  PRO A  81      -2.467  11.824  -8.623  1.00  2.030          C  
ATOM   1224  CG  PRO A  81      -1.954  12.922  -7.733  1.00  2.030          C  
ATOM   1225  CD  PRO A  81      -1.396  12.228  -6.525  1.00  2.030          C  
ATOM   1226  HA  PRO A  81      -4.050  10.777  -7.532  1.00  1.620          H  
ATOM   1227 1HB  PRO A  81      -1.696  11.422  -9.304  1.00  2.430          H  
ATOM   1228 2HB  PRO A  81      -3.302  12.156  -9.254  1.00  2.430          H  
ATOM   1229 1HG  PRO A  81      -1.200  13.509  -8.259  1.00  2.430          H  
ATOM   1230 2HG  PRO A  81      -2.775  13.616  -7.484  1.00  2.430          H  
ATOM   1231 1HD  PRO A  81      -0.351  11.924  -6.698  1.00  2.430          H  
ATOM   1232 2HD  PRO A  81      -1.507  12.929  -5.700  1.00  2.430          H  
ATOM   1233  N   PHE A  82      -3.568   8.531  -8.507  1.00  1.140          N  
ATOM   1234  CA  PHE A  82      -3.310   7.229  -9.079  1.00  1.170          C  
ATOM   1235  C   PHE A  82      -4.097   7.206 -10.349  1.00  1.100          C  
ATOM   1236  O   PHE A  82      -5.141   7.852 -10.425  1.00  1.060          O  
ATOM   1237  CB  PHE A  82      -3.788   6.126  -8.164  1.00  1.630          C  
ATOM   1238  CG  PHE A  82      -3.236   6.247  -6.829  1.00  1.630          C  
ATOM   1239  CD1 PHE A  82      -4.058   6.375  -5.780  1.00  1.630          C  
ATOM   1240  CD2 PHE A  82      -1.914   6.320  -6.614  1.00  1.630          C  
ATOM   1241  CE1 PHE A  82      -3.543   6.538  -4.537  1.00  1.630          C  
ATOM   1242  CE2 PHE A  82      -1.430   6.475  -5.402  1.00  1.630          C  
ATOM   1243  CZ  PHE A  82      -2.248   6.590  -4.366  1.00  1.630          C  
ATOM   1244  H   PHE A  82      -4.540   8.780  -8.277  1.00  1.370          H  
ATOM   1245  HA  PHE A  82      -2.255   7.106  -9.309  1.00  1.400          H  
ATOM   1246 1HB  PHE A  82      -4.853   6.152  -8.094  1.00  1.950          H  
ATOM   1247 2HB  PHE A  82      -3.497   5.158  -8.570  1.00  1.950          H  
ATOM   1248  HD1 PHE A  82      -5.131   6.352  -5.953  1.00  1.950          H  
ATOM   1249  HD2 PHE A  82      -1.244   6.274  -7.432  1.00  1.950          H  
ATOM   1250  HE1 PHE A  82      -4.171   6.641  -3.681  1.00  1.950          H  
ATOM   1251  HE2 PHE A  82      -0.367   6.535  -5.265  1.00  1.950          H  
ATOM   1252  HZ  PHE A  82      -1.853   6.756  -3.378  1.00  1.950          H  
ATOM   1253  N   PHE A  83      -3.633   6.510 -11.358  1.00  1.160          N  
ATOM   1254  CA  PHE A  83      -4.408   6.483 -12.580  1.00  1.140          C  
ATOM   1255  C   PHE A  83      -4.740   5.041 -12.892  1.00  1.060          C  
ATOM   1256  O   PHE A  83      -3.953   4.137 -12.619  1.00  1.160          O  
ATOM   1257  CB  PHE A  83      -3.627   7.120 -13.745  1.00  1.600          C  
ATOM   1258  CG  PHE A  83      -3.130   8.593 -13.529  1.00  1.600          C  
ATOM   1259  CD1 PHE A  83      -3.699   9.498 -12.642  1.00  1.600          C  
ATOM   1260  CD2 PHE A  83      -2.041   9.026 -14.229  1.00  1.600          C  
ATOM   1261  CE1 PHE A  83      -3.181  10.751 -12.462  1.00  1.600          C  
ATOM   1262  CE2 PHE A  83      -1.515  10.290 -14.059  1.00  1.600          C  
ATOM   1263  CZ  PHE A  83      -2.089  11.149 -13.165  1.00  1.600          C  
ATOM   1264  H   PHE A  83      -2.774   5.981 -11.270  1.00  1.390          H  
ATOM   1265  HA  PHE A  83      -5.349   7.015 -12.444  1.00  1.370          H  
ATOM   1266 1HB  PHE A  83      -2.763   6.509 -13.953  1.00  1.920          H  
ATOM   1267 2HB  PHE A  83      -4.257   7.104 -14.642  1.00  1.920          H  
ATOM   1268  HD1 PHE A  83      -4.553   9.232 -12.086  1.00  1.920          H  
ATOM   1269  HD2 PHE A  83      -1.577   8.334 -14.924  1.00  1.920          H  
ATOM   1270  HE1 PHE A  83      -3.651  11.433 -11.758  1.00  1.920          H  
ATOM   1271  HE2 PHE A  83      -0.637  10.595 -14.632  1.00  1.920          H  
ATOM   1272  HZ  PHE A  83      -1.685  12.150 -13.021  1.00  1.920          H  
ATOM   1273  N   ASP A  84      -5.890   4.842 -13.479  1.00  1.020          N  
ATOM   1274  CA  ASP A  84      -6.340   3.565 -13.968  1.00  1.100          C  
ATOM   1275  C   ASP A  84      -5.429   3.097 -15.080  1.00  1.090          C  
ATOM   1276  O   ASP A  84      -4.857   3.914 -15.813  1.00  1.050          O  
ATOM   1277  CB  ASP A  84      -7.772   3.668 -14.505  1.00  1.510          C  
ATOM   1278  CG  ASP A  84      -8.420   2.314 -14.900  1.00  1.510          C  
ATOM   1279  OD1 ASP A  84      -8.192   1.881 -16.026  1.00  1.510          O  
ATOM   1280  OD2 ASP A  84      -9.141   1.753 -14.122  1.00  1.510          O  
ATOM   1281  H   ASP A  84      -6.493   5.644 -13.617  1.00  1.220          H  
ATOM   1282  HA  ASP A  84      -6.307   2.849 -13.151  1.00  1.320          H  
ATOM   1283 1HB  ASP A  84      -8.398   4.147 -13.750  1.00  1.810          H  
ATOM   1284 2HB  ASP A  84      -7.770   4.314 -15.371  1.00  1.810          H  
ATOM   1285  N   ARG A  85      -5.309   1.791 -15.228  1.00  1.190          N  
ATOM   1286  CA  ARG A  85      -4.571   1.169 -16.321  1.00  1.250          C  
ATOM   1287  C   ARG A  85      -4.859   1.825 -17.679  1.00  1.230          C  
ATOM   1288  O   ARG A  85      -3.966   1.907 -18.531  1.00  1.330          O  
ATOM   1289  CB  ARG A  85      -4.938  -0.302 -16.416  1.00  1.730          C  
ATOM   1290  CG  ARG A  85      -4.341  -1.099 -17.587  1.00  1.730          C  
ATOM   1291  CD  ARG A  85      -2.892  -1.232 -17.461  1.00  1.730          C  
ATOM   1292  NE  ARG A  85      -2.272  -1.930 -18.562  1.00  1.730          N  
ATOM   1293  CZ  ARG A  85      -1.922  -1.367 -19.735  1.00  1.730          C  
ATOM   1294  NH1 ARG A  85      -2.168  -0.082 -19.980  1.00  1.730          N  
ATOM   1295  NH2 ARG A  85      -1.324  -2.117 -20.649  1.00  1.730          N  
ATOM   1296  H   ARG A  85      -5.746   1.200 -14.516  1.00  1.430          H  
ATOM   1297  HA  ARG A  85      -3.512   1.258 -16.096  1.00  1.500          H  
ATOM   1298 1HB  ARG A  85      -4.598  -0.786 -15.510  1.00  2.070          H  
ATOM   1299 2HB  ARG A  85      -6.022  -0.404 -16.459  1.00  2.070          H  
ATOM   1300 1HG  ARG A  85      -4.758  -2.108 -17.564  1.00  2.070          H  
ATOM   1301 2HG  ARG A  85      -4.589  -0.635 -18.539  1.00  2.070          H  
ATOM   1302 1HD  ARG A  85      -2.402  -0.275 -17.337  1.00  2.070          H  
ATOM   1303 2HD  ARG A  85      -2.744  -1.829 -16.593  1.00  2.070          H  
ATOM   1304  HE  ARG A  85      -2.037  -2.935 -18.420  1.00  2.070          H  
ATOM   1305 1HH1 ARG A  85      -2.642   0.511 -19.282  1.00  2.070          H  
ATOM   1306 2HH1 ARG A  85      -1.901   0.325 -20.865  1.00  2.070          H  
ATOM   1307 1HH2 ARG A  85      -1.138  -3.099 -20.453  1.00  2.070          H  
ATOM   1308 2HH2 ARG A  85      -1.053  -1.721 -21.534  1.00  2.070          H  
ATOM   1309  N   ASN A  86      -6.117   2.265 -17.886  1.00  1.170          N  
ATOM   1310  CA  ASN A  86      -6.590   2.836 -19.140  1.00  1.210          C  
ATOM   1311  C   ASN A  86      -6.577   4.382 -19.173  1.00  1.090          C  
ATOM   1312  O   ASN A  86      -7.140   4.994 -20.084  1.00  1.150          O  
ATOM   1313  CB  ASN A  86      -7.995   2.334 -19.369  1.00  1.680          C  
ATOM   1314  CG  ASN A  86      -8.032   0.853 -19.561  1.00  1.680          C  
ATOM   1315  OD1 ASN A  86      -7.751   0.310 -20.640  1.00  1.680          O  
ATOM   1316  ND2 ASN A  86      -8.358   0.173 -18.482  1.00  1.680          N  
ATOM   1317  H   ASN A  86      -6.812   2.151 -17.135  1.00  1.400          H  
ATOM   1318  HA  ASN A  86      -5.941   2.484 -19.942  1.00  1.450          H  
ATOM   1319 1HB  ASN A  86      -8.612   2.592 -18.506  1.00  2.010          H  
ATOM   1320 2HB  ASN A  86      -8.424   2.821 -20.242  1.00  2.010          H  
ATOM   1321 1HD2 ASN A  86      -8.394  -0.825 -18.494  1.00  2.010          H  
ATOM   1322 2HD2 ASN A  86      -8.539   0.674 -17.604  1.00  2.010          H  
ATOM   1323  N   GLY A  87      -5.938   5.012 -18.187  1.00  1.000          N  
ATOM   1324  CA  GLY A  87      -5.766   6.470 -18.104  1.00  0.980          C  
ATOM   1325  C   GLY A  87      -6.728   7.288 -17.218  1.00  0.910          C  
ATOM   1326  O   GLY A  87      -6.432   8.440 -16.923  1.00  0.940          O  
ATOM   1327  H   GLY A  87      -5.511   4.454 -17.445  1.00  1.200          H  
ATOM   1328 1HA  GLY A  87      -4.749   6.660 -17.760  1.00  1.180          H  
ATOM   1329 2HA  GLY A  87      -5.806   6.873 -19.116  1.00  1.180          H  
ATOM   1330  N   LYS A  88      -7.862   6.732 -16.790  1.00  0.980          N  
ATOM   1331  CA  LYS A  88      -8.793   7.476 -15.914  1.00  1.040          C  
ATOM   1332  C   LYS A  88      -8.139   7.872 -14.578  1.00  0.960          C  
ATOM   1333  O   LYS A  88      -7.494   7.055 -13.929  1.00  0.980          O  
ATOM   1334  CB  LYS A  88     -10.068   6.668 -15.655  1.00  1.430          C  
ATOM   1335  CG  LYS A  88     -11.122   7.410 -14.823  1.00  1.430          C  
ATOM   1336  CD  LYS A  88     -12.398   6.594 -14.668  1.00  1.430          C  
ATOM   1337  CE  LYS A  88     -13.425   7.342 -13.821  1.00  1.430          C  
ATOM   1338  NZ  LYS A  88     -14.688   6.566 -13.658  1.00  1.430          N  
ATOM   1339  H   LYS A  88      -8.087   5.798 -17.105  1.00  1.180          H  
ATOM   1340  HA  LYS A  88      -9.075   8.397 -16.426  1.00  1.250          H  
ATOM   1341 1HB  LYS A  88     -10.520   6.389 -16.607  1.00  1.720          H  
ATOM   1342 2HB  LYS A  88      -9.820   5.752 -15.129  1.00  1.720          H  
ATOM   1343 1HG  LYS A  88     -10.726   7.617 -13.823  1.00  1.720          H  
ATOM   1344 2HG  LYS A  88     -11.359   8.359 -15.301  1.00  1.720          H  
ATOM   1345 1HD  LYS A  88     -12.826   6.389 -15.651  1.00  1.720          H  
ATOM   1346 2HD  LYS A  88     -12.162   5.646 -14.186  1.00  1.720          H  
ATOM   1347 1HE  LYS A  88     -13.000   7.536 -12.836  1.00  1.720          H  
ATOM   1348 2HE  LYS A  88     -13.655   8.294 -14.299  1.00  1.720          H  
ATOM   1349 1HZ  LYS A  88     -15.338   7.096 -13.093  1.00  1.720          H  
ATOM   1350 2HZ  LYS A  88     -15.098   6.391 -14.566  1.00  1.720          H  
ATOM   1351 3HZ  LYS A  88     -14.490   5.686 -13.204  1.00  1.720          H  
ATOM   1352  N   PHE A  89      -8.311   9.121 -14.134  1.00  1.020          N  
ATOM   1353  CA  PHE A  89      -7.674   9.536 -12.872  1.00  1.070          C  
ATOM   1354  C   PHE A  89      -8.541   9.276 -11.629  1.00  1.040          C  
ATOM   1355  O   PHE A  89      -9.749   9.527 -11.653  1.00  1.190          O  
ATOM   1356  CB  PHE A  89      -7.365  11.044 -12.901  1.00  1.480          C  
ATOM   1357  CG  PHE A  89      -6.274  11.534 -13.877  1.00  1.480          C  
ATOM   1358  CD1 PHE A  89      -5.732  10.738 -14.887  1.00  1.480          C  
ATOM   1359  CD2 PHE A  89      -5.792  12.832 -13.761  1.00  1.480          C  
ATOM   1360  CE1 PHE A  89      -4.765  11.218 -15.734  1.00  1.480          C  
ATOM   1361  CE2 PHE A  89      -4.814  13.310 -14.612  1.00  1.480          C  
ATOM   1362  CZ  PHE A  89      -4.302  12.501 -15.600  1.00  1.480          C  
ATOM   1363  H   PHE A  89      -8.852   9.782 -14.675  1.00  1.220          H  
ATOM   1364  HA  PHE A  89      -6.746   8.981 -12.755  1.00  1.280          H  
ATOM   1365 1HB  PHE A  89      -8.282  11.582 -13.133  1.00  1.770          H  
ATOM   1366 2HB  PHE A  89      -7.069  11.350 -11.898  1.00  1.770          H  
ATOM   1367  HD1 PHE A  89      -6.051   9.727 -15.016  1.00  1.770          H  
ATOM   1368  HD2 PHE A  89      -6.192  13.481 -12.982  1.00  1.770          H  
ATOM   1369  HE1 PHE A  89      -4.368  10.566 -16.506  1.00  1.770          H  
ATOM   1370  HE2 PHE A  89      -4.445  14.331 -14.500  1.00  1.770          H  
ATOM   1371  HZ  PHE A  89      -3.531  12.874 -16.270  1.00  1.770          H  
ATOM   1372  N   VAL A  90      -7.906   8.824 -10.531  1.00  0.980          N  
ATOM   1373  CA  VAL A  90      -8.569   8.643  -9.233  1.00  1.110          C  
ATOM   1374  C   VAL A  90      -7.729   9.203  -8.068  1.00  1.010          C  
ATOM   1375  O   VAL A  90      -6.514   9.002  -7.992  1.00  1.030          O  
ATOM   1376  CB  VAL A  90      -8.903   7.138  -8.981  1.00  1.500          C  
ATOM   1377  CG1 VAL A  90      -7.648   6.286  -8.992  1.00  1.500          C  
ATOM   1378  CG2 VAL A  90      -9.620   6.950  -7.612  1.00  1.500          C  
ATOM   1379  H   VAL A  90      -6.912   8.592 -10.599  1.00  1.180          H  
ATOM   1380  HA  VAL A  90      -9.513   9.188  -9.259  1.00  1.330          H  
ATOM   1381  HB  VAL A  90      -9.551   6.794  -9.787  1.00  1.800          H  
ATOM   1382 1HG1 VAL A  90      -7.918   5.239  -8.837  1.00  1.800          H  
ATOM   1383 2HG1 VAL A  90      -7.143   6.388  -9.948  1.00  1.800          H  
ATOM   1384 3HG1 VAL A  90      -6.999   6.605  -8.197  1.00  1.800          H  
ATOM   1385 1HG2 VAL A  90      -9.857   5.895  -7.480  1.00  1.800          H  
ATOM   1386 2HG2 VAL A  90      -8.978   7.265  -6.791  1.00  1.800          H  
ATOM   1387 3HG2 VAL A  90     -10.540   7.532  -7.590  1.00  1.800          H  
ATOM   1388  N   GLN A  91      -8.376   9.900  -7.144  1.00  1.090          N  
ATOM   1389  CA  GLN A  91      -7.684  10.372  -5.948  1.00  1.120          C  
ATOM   1390  C   GLN A  91      -7.841   9.326  -4.863  1.00  0.990          C  
ATOM   1391  O   GLN A  91      -8.960   8.897  -4.602  1.00  1.180          O  
ATOM   1392  CB  GLN A  91      -8.271  11.706  -5.466  1.00  1.560          C  
ATOM   1393  CG  GLN A  91      -7.641  12.294  -4.175  1.00  1.560          C  
ATOM   1394  CD  GLN A  91      -6.205  12.788  -4.373  1.00  1.560          C  
ATOM   1395  OE1 GLN A  91      -5.923  13.486  -5.349  1.00  1.560          O  
ATOM   1396  NE2 GLN A  91      -5.313  12.469  -3.448  1.00  1.560          N  
ATOM   1397  H   GLN A  91      -9.366  10.071  -7.258  1.00  1.310          H  
ATOM   1398  HA  GLN A  91      -6.622  10.496  -6.165  1.00  1.340          H  
ATOM   1399 1HB  GLN A  91      -8.163  12.451  -6.253  1.00  1.870          H  
ATOM   1400 2HB  GLN A  91      -9.337  11.582  -5.281  1.00  1.870          H  
ATOM   1401 1HG  GLN A  91      -8.246  13.147  -3.861  1.00  1.870          H  
ATOM   1402 2HG  GLN A  91      -7.641  11.540  -3.386  1.00  1.870          H  
ATOM   1403 1HE2 GLN A  91      -4.374  12.814  -3.537  1.00  1.870          H  
ATOM   1404 2HE2 GLN A  91      -5.577  11.923  -2.655  1.00  1.870          H  
ATOM   1405  N   ALA A  92      -6.753   8.913  -4.221  1.00  1.060          N  
ATOM   1406  CA  ALA A  92      -6.916   7.965  -3.126  1.00  0.990          C  
ATOM   1407  C   ALA A  92      -5.769   8.106  -2.132  1.00  0.960          C  
ATOM   1408  O   ALA A  92      -4.731   8.706  -2.430  1.00  1.120          O  
ATOM   1409  CB  ALA A  92      -7.078   6.532  -3.625  1.00  1.410          C  
ATOM   1410  H   ALA A  92      -5.817   9.259  -4.484  1.00  1.270          H  
ATOM   1411  HA  ALA A  92      -7.820   8.221  -2.609  1.00  1.190          H  
ATOM   1412 1HB  ALA A  92      -7.234   5.880  -2.774  1.00  1.700          H  
ATOM   1413 2HB  ALA A  92      -7.939   6.477  -4.288  1.00  1.700          H  
ATOM   1414 3HB  ALA A  92      -6.244   6.208  -4.135  1.00  1.700          H  
ATOM   1415  N   LEU A  93      -5.978   7.595  -0.929  1.00  0.880          N  
ATOM   1416  CA  LEU A  93      -4.967   7.649   0.105  1.00  0.910          C  
ATOM   1417  C   LEU A  93      -4.395   6.262   0.354  1.00  0.890          C  
ATOM   1418  O   LEU A  93      -5.127   5.273   0.318  1.00  0.930          O  
ATOM   1419  CB  LEU A  93      -5.621   8.118   1.413  1.00  1.260          C  
ATOM   1420  CG  LEU A  93      -6.508   9.407   1.350  1.00  1.260          C  
ATOM   1421  CD1 LEU A  93      -7.072   9.678   2.726  1.00  1.260          C  
ATOM   1422  CD2 LEU A  93      -5.737  10.560   0.835  1.00  1.260          C  
ATOM   1423  H   LEU A  93      -6.871   7.152  -0.742  1.00  1.060          H  
ATOM   1424  HA  LEU A  93      -4.154   8.304  -0.196  1.00  1.090          H  
ATOM   1425 1HB  LEU A  93      -6.235   7.312   1.793  1.00  1.510          H  
ATOM   1426 2HB  LEU A  93      -4.823   8.304   2.136  1.00  1.510          H  
ATOM   1427  HG  LEU A  93      -7.340   9.231   0.697  1.00  1.510          H  
ATOM   1428 1HD1 LEU A  93      -7.693  10.556   2.703  1.00  1.510          H  
ATOM   1429 2HD1 LEU A  93      -7.659   8.822   3.049  1.00  1.510          H  
ATOM   1430 3HD1 LEU A  93      -6.283   9.843   3.402  1.00  1.510          H  
ATOM   1431 1HD2 LEU A  93      -6.371  11.446   0.807  1.00  1.510          H  
ATOM   1432 2HD2 LEU A  93      -4.891  10.739   1.480  1.00  1.510          H  
ATOM   1433 3HD2 LEU A  93      -5.400  10.337  -0.164  1.00  1.510          H  
ATOM   1434  N   LEU A  94      -3.090   6.175   0.631  1.00  0.880          N  
ATOM   1435  CA  LEU A  94      -2.511   4.876   1.022  1.00  0.940          C  
ATOM   1436  C   LEU A  94      -2.043   4.799   2.457  1.00  0.950          C  
ATOM   1437  O   LEU A  94      -1.266   5.640   2.929  1.00  1.130          O  
ATOM   1438  CB  LEU A  94      -1.337   4.434   0.147  1.00  1.290          C  
ATOM   1439  CG  LEU A  94      -1.636   3.462  -1.034  1.00  1.290          C  
ATOM   1440  CD1 LEU A  94      -2.502   4.088  -2.037  1.00  1.290          C  
ATOM   1441  CD2 LEU A  94      -0.281   3.025  -1.657  1.00  1.290          C  
ATOM   1442  H   LEU A  94      -2.522   7.023   0.627  1.00  1.060          H  
ATOM   1443  HA  LEU A  94      -3.277   4.133   0.895  1.00  1.130          H  
ATOM   1444 1HB  LEU A  94      -0.844   5.301  -0.206  1.00  1.550          H  
ATOM   1445 2HB  LEU A  94      -0.657   3.908   0.786  1.00  1.550          H  
ATOM   1446  HG  LEU A  94      -2.161   2.583  -0.654  1.00  1.550          H  
ATOM   1447 1HD1 LEU A  94      -2.682   3.397  -2.839  1.00  1.550          H  
ATOM   1448 2HD1 LEU A  94      -3.446   4.379  -1.596  1.00  1.550          H  
ATOM   1449 3HD1 LEU A  94      -2.006   4.917  -2.389  1.00  1.550          H  
ATOM   1450 1HD2 LEU A  94      -0.466   2.320  -2.463  1.00  1.550          H  
ATOM   1451 2HD2 LEU A  94       0.250   3.878  -2.042  1.00  1.550          H  
ATOM   1452 3HD2 LEU A  94       0.340   2.550  -0.914  1.00  1.550          H  
ATOM   1453  N   THR A  95      -2.477   3.730   3.128  1.00  0.820          N  
ATOM   1454  CA  THR A  95      -2.054   3.485   4.507  1.00  0.820          C  
ATOM   1455  C   THR A  95      -1.171   2.260   4.566  1.00  0.810          C  
ATOM   1456  O   THR A  95      -1.578   1.164   4.164  1.00  0.900          O  
ATOM   1457  CB  THR A  95      -3.236   3.244   5.468  1.00  1.150          C  
ATOM   1458  OG1 THR A  95      -4.078   4.379   5.482  1.00  1.150          O  
ATOM   1459  CG2 THR A  95      -2.691   3.018   6.900  1.00  1.150          C  
ATOM   1460  H   THR A  95      -3.141   3.110   2.650  1.00  0.980          H  
ATOM   1461  HA  THR A  95      -1.476   4.336   4.863  1.00  0.980          H  
ATOM   1462  HB  THR A  95      -3.803   2.379   5.153  1.00  1.380          H  
ATOM   1463  HG1 THR A  95      -4.488   4.464   4.618  1.00  1.380          H  
ATOM   1464 1HG2 THR A  95      -3.523   2.864   7.581  1.00  1.380          H  
ATOM   1465 2HG2 THR A  95      -2.042   2.144   6.939  1.00  1.380          H  
ATOM   1466 3HG2 THR A  95      -2.124   3.895   7.213  1.00  1.380          H  
ATOM   1467  N   ALA A  96       0.034   2.441   5.085  1.00  0.780          N  
ATOM   1468  CA  ALA A  96       0.984   1.344   5.235  1.00  0.790          C  
ATOM   1469  C   ALA A  96       0.826   0.732   6.608  1.00  0.790          C  
ATOM   1470  O   ALA A  96       1.026   1.422   7.611  1.00  0.880          O  
ATOM   1471  CB  ALA A  96       2.418   1.819   5.051  1.00  1.100          C  
ATOM   1472  H   ALA A  96       0.272   3.386   5.404  1.00  0.940          H  
ATOM   1473  HA  ALA A  96       0.758   0.577   4.490  1.00  0.950          H  
ATOM   1474 1HB  ALA A  96       3.096   0.973   5.174  1.00  1.320          H  
ATOM   1475 2HB  ALA A  96       2.538   2.228   4.066  1.00  1.320          H  
ATOM   1476 3HB  ALA A  96       2.651   2.579   5.792  1.00  1.320          H  
ATOM   1477  N   ASN A  97       0.493  -0.563   6.649  1.00  0.900          N  
ATOM   1478  CA  ASN A  97       0.301  -1.323   7.880  1.00  0.960          C  
ATOM   1479  C   ASN A  97       1.273  -2.509   7.947  1.00  0.920          C  
ATOM   1480  O   ASN A  97       1.149  -3.470   7.182  1.00  0.860          O  
ATOM   1481  CB  ASN A  97      -1.118  -1.841   7.990  1.00  1.320          C  
ATOM   1482  CG  ASN A  97      -2.173  -0.774   8.134  1.00  1.320          C  
ATOM   1483  OD1 ASN A  97      -2.192  -0.010   9.110  1.00  1.320          O  
ATOM   1484  ND2 ASN A  97      -3.084  -0.738   7.191  1.00  1.320          N  
ATOM   1485  H   ASN A  97       0.330  -1.062   5.770  1.00  1.080          H  
ATOM   1486  HA  ASN A  97       0.494  -0.677   8.727  1.00  1.150          H  
ATOM   1487 1HB  ASN A  97      -1.343  -2.430   7.097  1.00  1.580          H  
ATOM   1488 2HB  ASN A  97      -1.183  -2.515   8.845  1.00  1.580          H  
ATOM   1489 1HD2 ASN A  97      -3.844  -0.088   7.240  1.00  1.580          H  
ATOM   1490 2HD2 ASN A  97      -3.042  -1.384   6.433  1.00  1.580          H  
ATOM   1491  N   LYS A  98       2.250  -2.455   8.840  1.00  1.240          N  
ATOM   1492  CA  LYS A  98       3.247  -3.524   8.916  1.00  1.250          C  
ATOM   1493  C   LYS A  98       2.623  -4.857   9.318  1.00  1.220          C  
ATOM   1494  O   LYS A  98       1.712  -4.895  10.147  1.00  1.410          O  
ATOM   1495  CB  LYS A  98       4.331  -3.157   9.934  1.00  1.750          C  
ATOM   1496  CG  LYS A  98       3.835  -3.102  11.390  1.00  1.750          C  
ATOM   1497  CD  LYS A  98       4.933  -2.695  12.345  1.00  1.750          C  
ATOM   1498  CE  LYS A  98       4.427  -2.637  13.779  1.00  1.750          C  
ATOM   1499  NZ  LYS A  98       5.502  -2.243  14.739  1.00  1.750          N  
ATOM   1500  H   LYS A  98       2.320  -1.658   9.456  1.00  1.490          H  
ATOM   1501  HA  LYS A  98       3.705  -3.644   7.934  1.00  1.500          H  
ATOM   1502 1HB  LYS A  98       5.140  -3.889   9.880  1.00  2.100          H  
ATOM   1503 2HB  LYS A  98       4.752  -2.180   9.681  1.00  2.100          H  
ATOM   1504 1HG  LYS A  98       3.011  -2.396  11.468  1.00  2.100          H  
ATOM   1505 2HG  LYS A  98       3.477  -4.080  11.698  1.00  2.100          H  
ATOM   1506 1HD  LYS A  98       5.761  -3.400  12.279  1.00  2.100          H  
ATOM   1507 2HD  LYS A  98       5.291  -1.710  12.069  1.00  2.100          H  
ATOM   1508 1HE  LYS A  98       3.624  -1.904  13.831  1.00  2.100          H  
ATOM   1509 2HE  LYS A  98       4.035  -3.614  14.067  1.00  2.100          H  
ATOM   1510 1HZ  LYS A  98       5.123  -2.199  15.673  1.00  2.100          H  
ATOM   1511 2HZ  LYS A  98       6.253  -2.921  14.719  1.00  2.100          H  
ATOM   1512 3HZ  LYS A  98       5.868  -1.331  14.480  1.00  2.100          H  
ATOM   1513  N   ARG A  99       3.130  -5.956   8.755  1.00  1.070          N  
ATOM   1514  CA  ARG A  99       2.701  -7.289   9.150  1.00  1.140          C  
ATOM   1515  C   ARG A  99       3.835  -7.949   9.894  1.00  1.050          C  
ATOM   1516  O   ARG A  99       4.910  -8.201   9.326  1.00  0.980          O  
ATOM   1517  CB  ARG A  99       2.296  -8.153   7.963  1.00  1.570          C  
ATOM   1518  CG  ARG A  99       1.854  -9.587   8.308  1.00  1.570          C  
ATOM   1519  CD  ARG A  99       0.585  -9.639   9.081  1.00  1.570          C  
ATOM   1520  NE  ARG A  99       0.007 -10.979   9.071  1.00  1.570          N  
ATOM   1521  CZ  ARG A  99       0.231 -11.977   9.971  1.00  1.570          C  
ATOM   1522  NH1 ARG A  99       1.038 -11.847  11.017  1.00  1.570          N  
ATOM   1523  NH2 ARG A  99      -0.389 -13.135   9.791  1.00  1.570          N  
ATOM   1524  H   ARG A  99       3.864  -5.877   8.047  1.00  1.280          H  
ATOM   1525  HA  ARG A  99       1.849  -7.199   9.823  1.00  1.370          H  
ATOM   1526 1HB  ARG A  99       1.502  -7.670   7.420  1.00  1.880          H  
ATOM   1527 2HB  ARG A  99       3.130  -8.255   7.292  1.00  1.880          H  
ATOM   1528 1HG  ARG A  99       1.724 -10.155   7.390  1.00  1.880          H  
ATOM   1529 2HG  ARG A  99       2.616 -10.064   8.908  1.00  1.880          H  
ATOM   1530 1HD  ARG A  99       0.768  -9.354  10.114  1.00  1.880          H  
ATOM   1531 2HD  ARG A  99      -0.139  -8.952   8.643  1.00  1.880          H  
ATOM   1532  HE  ARG A  99      -0.635 -11.194   8.318  1.00  1.880          H  
ATOM   1533 1HH1 ARG A  99       1.560 -10.989  11.236  1.00  1.880          H  
ATOM   1534 2HH1 ARG A  99       1.158 -12.623  11.646  1.00  1.880          H  
ATOM   1535 1HH2 ARG A  99      -1.011 -13.262   9.003  1.00  1.880          H  
ATOM   1536 2HH2 ARG A  99      -0.243 -13.893  10.441  1.00  1.880          H  
ATOM   1537  N   VAL A 100       3.587  -8.261  11.154  1.00  1.180          N  
ATOM   1538  CA  VAL A 100       4.624  -8.860  11.963  1.00  1.160          C  
ATOM   1539  C   VAL A 100       4.162 -10.158  12.593  1.00  1.320          C  
ATOM   1540  O   VAL A 100       2.960 -10.443  12.658  1.00  1.550          O  
ATOM   1541  CB  VAL A 100       5.087  -7.879  13.061  1.00  1.630          C  
ATOM   1542  CG1 VAL A 100       5.667  -6.600  12.434  1.00  1.630          C  
ATOM   1543  CG2 VAL A 100       3.937  -7.539  13.983  1.00  1.630          C  
ATOM   1544  H   VAL A 100       2.680  -8.049  11.548  1.00  1.420          H  
ATOM   1545  HA  VAL A 100       5.471  -9.084  11.323  1.00  1.390          H  
ATOM   1546  HB  VAL A 100       5.868  -8.348  13.627  1.00  1.960          H  
ATOM   1547 1HG1 VAL A 100       6.016  -5.936  13.223  1.00  1.960          H  
ATOM   1548 2HG1 VAL A 100       6.492  -6.858  11.805  1.00  1.960          H  
ATOM   1549 3HG1 VAL A 100       4.908  -6.096  11.846  1.00  1.960          H  
ATOM   1550 1HG2 VAL A 100       4.292  -6.866  14.760  1.00  1.960          H  
ATOM   1551 2HG2 VAL A 100       3.144  -7.056  13.421  1.00  1.960          H  
ATOM   1552 3HG2 VAL A 100       3.555  -8.453  14.448  1.00  1.960          H  
ATOM   1553  N   SER A 101       5.136 -10.935  13.047  1.00  1.310          N  
ATOM   1554  CA  SER A 101       4.934 -12.208  13.716  1.00  1.540          C  
ATOM   1555  C   SER A 101       4.620 -11.996  15.180  1.00  1.720          C  
ATOM   1556  O   SER A 101       4.616 -10.872  15.688  1.00  1.720          O  
ATOM   1557  CB  SER A 101       6.155 -13.103  13.625  1.00  2.060          C  
ATOM   1558  OG  SER A 101       7.144 -12.691  14.526  1.00  2.060          O  
ATOM   1559  H   SER A 101       6.095 -10.602  12.905  1.00  1.570          H  
ATOM   1560  HA  SER A 101       4.083 -12.715  13.259  1.00  1.850          H  
ATOM   1561 1HB  SER A 101       5.877 -14.136  13.826  1.00  2.480          H  
ATOM   1562 2HB  SER A 101       6.551 -13.061  12.611  1.00  2.480          H  
ATOM   1563  HG  SER A 101       7.894 -13.290  14.378  1.00  2.480          H  
ATOM   1564  N   LEU A 102       4.383 -13.091  15.885  1.00  1.970          N  
ATOM   1565  CA  LEU A 102       4.083 -13.047  17.315  1.00  2.200          C  
ATOM   1566  C   LEU A 102       5.248 -12.450  18.114  1.00  2.110          C  
ATOM   1567  O   LEU A 102       5.067 -11.999  19.245  1.00  2.310          O  
ATOM   1568  CB  LEU A 102       3.791 -14.464  17.833  1.00  2.990          C  
ATOM   1569  CG  LEU A 102       2.501 -15.167  17.303  1.00  2.990          C  
ATOM   1570  CD1 LEU A 102       2.489 -16.608  17.807  1.00  2.990          C  
ATOM   1571  CD2 LEU A 102       1.245 -14.429  17.781  1.00  2.990          C  
ATOM   1572  H   LEU A 102       4.403 -13.983  15.416  1.00  2.360          H  
ATOM   1573  HA  LEU A 102       3.220 -12.407  17.464  1.00  2.640          H  
ATOM   1574 1HB  LEU A 102       4.640 -15.098  17.584  1.00  3.590          H  
ATOM   1575 2HB  LEU A 102       3.716 -14.416  18.920  1.00  3.590          H  
ATOM   1576  HG  LEU A 102       2.513 -15.186  16.216  1.00  3.590          H  
ATOM   1577 1HD1 LEU A 102       1.601 -17.118  17.433  1.00  3.590          H  
ATOM   1578 2HD1 LEU A 102       3.379 -17.130  17.450  1.00  3.590          H  
ATOM   1579 3HD1 LEU A 102       2.480 -16.615  18.896  1.00  3.590          H  
ATOM   1580 1HD2 LEU A 102       0.362 -14.946  17.406  1.00  3.590          H  
ATOM   1581 2HD2 LEU A 102       1.221 -14.417  18.871  1.00  3.590          H  
ATOM   1582 3HD2 LEU A 102       1.237 -13.410  17.411  1.00  3.590          H  
ATOM   1583  N   GLU A 103       6.456 -12.486  17.538  1.00  1.900          N  
ATOM   1584  CA  GLU A 103       7.660 -11.967  18.173  1.00  1.930          C  
ATOM   1585  C   GLU A 103       7.889 -10.481  17.837  1.00  1.900          C  
ATOM   1586  O   GLU A 103       8.884  -9.891  18.261  1.00  2.060          O  
ATOM   1587  CB  GLU A 103       8.875 -12.810  17.766  1.00  2.690          C  
ATOM   1588  CG  GLU A 103       8.813 -14.273  18.262  1.00  2.690          C  
ATOM   1589  CD  GLU A 103      10.019 -15.128  17.869  1.00  2.690          C  
ATOM   1590  OE1 GLU A 103      10.906 -14.621  17.210  1.00  2.690          O  
ATOM   1591  OE2 GLU A 103      10.045 -16.276  18.229  1.00  2.690          O  
ATOM   1592  H   GLU A 103       6.534 -12.855  16.594  1.00  2.280          H  
ATOM   1593  HA  GLU A 103       7.539 -12.050  19.252  1.00  2.320          H  
ATOM   1594 1HB  GLU A 103       8.958 -12.823  16.679  1.00  3.230          H  
ATOM   1595 2HB  GLU A 103       9.786 -12.355  18.157  1.00  3.230          H  
ATOM   1596 1HG  GLU A 103       8.732 -14.261  19.349  1.00  3.230          H  
ATOM   1597 2HG  GLU A 103       7.906 -14.734  17.870  1.00  3.230          H  
ATOM   1598  N   GLY A 104       6.989  -9.889  17.036  1.00  1.800          N  
ATOM   1599  CA  GLY A 104       7.060  -8.489  16.613  1.00  1.880          C  
ATOM   1600  C   GLY A 104       7.954  -8.237  15.398  1.00  1.780          C  
ATOM   1601  O   GLY A 104       8.096  -7.084  14.966  1.00  2.020          O  
ATOM   1602  H   GLY A 104       6.174 -10.417  16.718  1.00  2.160          H  
ATOM   1603 1HA  GLY A 104       6.049  -8.151  16.386  1.00  2.260          H  
ATOM   1604 2HA  GLY A 104       7.408  -7.883  17.448  1.00  2.260          H  
ATOM   1605  N   LYS A 105       8.520  -9.320  14.862  1.00  1.620          N  
ATOM   1606  CA  LYS A 105       9.437  -9.349  13.722  1.00  1.700          C  
ATOM   1607  C   LYS A 105       8.716  -9.199  12.389  1.00  1.490          C  
ATOM   1608  O   LYS A 105       7.599  -9.676  12.210  1.00  1.250          O  
ATOM   1609  CB  LYS A 105      10.233 -10.645  13.772  1.00  2.350          C  
ATOM   1610  CG  LYS A 105      11.180 -10.711  14.973  1.00  2.350          C  
ATOM   1611  CD  LYS A 105      11.894 -12.043  15.059  1.00  2.350          C  
ATOM   1612  CE  LYS A 105      12.846 -12.084  16.252  1.00  2.350          C  
ATOM   1613  NZ  LYS A 105      13.390 -13.451  16.471  1.00  2.350          N  
ATOM   1614  H   LYS A 105       8.302 -10.192  15.324  1.00  1.940          H  
ATOM   1615  HA  LYS A 105      10.132  -8.518  13.819  1.00  2.040          H  
ATOM   1616 1HB  LYS A 105       9.548 -11.490  13.833  1.00  2.820          H  
ATOM   1617 2HB  LYS A 105      10.818 -10.754  12.857  1.00  2.820          H  
ATOM   1618 1HG  LYS A 105      11.915  -9.911  14.896  1.00  2.820          H  
ATOM   1619 2HG  LYS A 105      10.607 -10.561  15.892  1.00  2.820          H  
ATOM   1620 1HD  LYS A 105      11.160 -12.846  15.177  1.00  2.820          H  
ATOM   1621 2HD  LYS A 105      12.459 -12.221  14.145  1.00  2.820          H  
ATOM   1622 1HE  LYS A 105      13.674 -11.402  16.069  1.00  2.820          H  
ATOM   1623 2HE  LYS A 105      12.317 -11.771  17.152  1.00  2.820          H  
ATOM   1624 1HZ  LYS A 105      14.009 -13.455  17.264  1.00  2.820          H  
ATOM   1625 2HZ  LYS A 105      12.581 -14.071  16.665  1.00  2.820          H  
ATOM   1626 3HZ  LYS A 105      13.884 -13.772  15.655  1.00  2.820          H  
ATOM   1627  N   VAL A 106       9.354  -8.543  11.430  1.00  1.680          N  
ATOM   1628  CA  VAL A 106       8.706  -8.325  10.138  1.00  1.510          C  
ATOM   1629  C   VAL A 106       8.501  -9.577   9.297  1.00  1.490          C  
ATOM   1630  O   VAL A 106       9.419 -10.374   9.102  1.00  1.810          O  
ATOM   1631  CB  VAL A 106       9.503  -7.268   9.314  1.00  2.180          C  
ATOM   1632  CG1 VAL A 106      10.876  -7.791   8.891  1.00  2.180          C  
ATOM   1633  CG2 VAL A 106       8.698  -6.814   8.089  1.00  2.180          C  
ATOM   1634  H   VAL A 106      10.291  -8.204  11.603  1.00  2.020          H  
ATOM   1635  HA  VAL A 106       7.721  -7.909  10.326  1.00  1.810          H  
ATOM   1636  HB  VAL A 106       9.678  -6.432   9.938  1.00  2.620          H  
ATOM   1637 1HG1 VAL A 106      11.406  -6.999   8.360  1.00  2.620          H  
ATOM   1638 2HG1 VAL A 106      11.447  -8.079   9.768  1.00  2.620          H  
ATOM   1639 3HG1 VAL A 106      10.779  -8.644   8.228  1.00  2.620          H  
ATOM   1640 1HG2 VAL A 106       9.258  -6.045   7.556  1.00  2.620          H  
ATOM   1641 2HG2 VAL A 106       8.530  -7.649   7.419  1.00  2.620          H  
ATOM   1642 3HG2 VAL A 106       7.734  -6.402   8.407  1.00  2.620          H  
ATOM   1643  N   ILE A 107       7.295  -9.698   8.762  1.00  1.260          N  
ATOM   1644  CA  ILE A 107       6.911 -10.727   7.813  1.00  1.430          C  
ATOM   1645  C   ILE A 107       6.837 -10.061   6.455  1.00  1.450          C  
ATOM   1646  O   ILE A 107       7.270 -10.603   5.440  1.00  1.740          O  
ATOM   1647  CB  ILE A 107       5.551 -11.367   8.147  1.00  1.930          C  
ATOM   1648  CG1 ILE A 107       5.652 -12.097   9.486  1.00  1.930          C  
ATOM   1649  CG2 ILE A 107       5.095 -12.301   7.001  1.00  1.930          C  
ATOM   1650  CD1 ILE A 107       4.331 -12.555  10.039  1.00  1.930          C  
ATOM   1651  H   ILE A 107       6.577  -9.027   9.036  1.00  1.510          H  
ATOM   1652  HA  ILE A 107       7.678 -11.500   7.785  1.00  1.720          H  
ATOM   1653  HB  ILE A 107       4.819 -10.580   8.271  1.00  2.320          H  
ATOM   1654 1HG1 ILE A 107       6.298 -12.962   9.363  1.00  2.320          H  
ATOM   1655 2HG1 ILE A 107       6.113 -11.427  10.214  1.00  2.320          H  
ATOM   1656 1HG2 ILE A 107       4.130 -12.734   7.224  1.00  2.320          H  
ATOM   1657 2HG2 ILE A 107       5.009 -11.743   6.072  1.00  2.320          H  
ATOM   1658 3HG2 ILE A 107       5.828 -13.100   6.872  1.00  2.320          H  
ATOM   1659 1HD1 ILE A 107       4.496 -13.051  10.976  1.00  2.320          H  
ATOM   1660 2HD1 ILE A 107       3.697 -11.696  10.191  1.00  2.320          H  
ATOM   1661 3HD1 ILE A 107       3.846 -13.245   9.365  1.00  2.320          H  
ATOM   1662  N   GLY A 108       6.202  -8.894   6.464  1.00  1.210          N  
ATOM   1663  CA  GLY A 108       5.923  -8.098   5.281  1.00  1.190          C  
ATOM   1664  C   GLY A 108       4.978  -6.991   5.695  1.00  0.960          C  
ATOM   1665  O   GLY A 108       5.141  -6.395   6.768  1.00  1.120          O  
ATOM   1666  H   GLY A 108       5.885  -8.550   7.368  1.00  1.450          H  
ATOM   1667 1HA  GLY A 108       6.844  -7.675   4.889  1.00  1.430          H  
ATOM   1668 2HA  GLY A 108       5.472  -8.711   4.503  1.00  1.430          H  
ATOM   1669  N   ALA A 109       4.054  -6.639   4.812  1.00  0.810          N  
ATOM   1670  CA  ALA A 109       3.104  -5.567   5.092  1.00  0.820          C  
ATOM   1671  C   ALA A 109       1.894  -5.601   4.196  1.00  0.730          C  
ATOM   1672  O   ALA A 109       1.884  -6.239   3.140  1.00  0.770          O  
ATOM   1673  CB  ALA A 109       3.743  -4.222   4.948  1.00  1.140          C  
ATOM   1674  H   ALA A 109       4.008  -7.153   3.925  1.00  0.970          H  
ATOM   1675  HA  ALA A 109       2.755  -5.686   6.111  1.00  0.980          H  
ATOM   1676 1HB  ALA A 109       3.013  -3.449   5.194  1.00  1.370          H  
ATOM   1677 2HB  ALA A 109       4.599  -4.137   5.613  1.00  1.370          H  
ATOM   1678 3HB  ALA A 109       4.051  -4.118   3.918  1.00  1.370          H  
ATOM   1679  N   PHE A 110       0.872  -4.883   4.627  1.00  0.730          N  
ATOM   1680  CA  PHE A 110      -0.312  -4.672   3.828  1.00  0.710          C  
ATOM   1681  C   PHE A 110      -0.541  -3.189   3.581  1.00  0.780          C  
ATOM   1682  O   PHE A 110      -0.198  -2.348   4.420  1.00  1.010          O  
ATOM   1683  CB  PHE A 110      -1.527  -5.297   4.494  1.00  1.000          C  
ATOM   1684  CG  PHE A 110      -1.512  -6.792   4.495  1.00  1.000          C  
ATOM   1685  CD1 PHE A 110      -0.830  -7.498   5.456  1.00  1.000          C  
ATOM   1686  CD2 PHE A 110      -2.211  -7.500   3.524  1.00  1.000          C  
ATOM   1687  CE1 PHE A 110      -0.824  -8.872   5.440  1.00  1.000          C  
ATOM   1688  CE2 PHE A 110      -2.215  -8.866   3.518  1.00  1.000          C  
ATOM   1689  CZ  PHE A 110      -1.518  -9.556   4.472  1.00  1.000          C  
ATOM   1690  H   PHE A 110       0.935  -4.420   5.539  1.00  0.880          H  
ATOM   1691  HA  PHE A 110      -0.152  -5.163   2.882  1.00  0.850          H  
ATOM   1692 1HB  PHE A 110      -1.592  -4.952   5.524  1.00  1.200          H  
ATOM   1693 2HB  PHE A 110      -2.401  -4.968   3.991  1.00  1.200          H  
ATOM   1694  HD1 PHE A 110      -0.289  -6.952   6.223  1.00  1.200          H  
ATOM   1695  HD2 PHE A 110      -2.761  -6.961   2.757  1.00  1.200          H  
ATOM   1696  HE1 PHE A 110      -0.280  -9.421   6.192  1.00  1.200          H  
ATOM   1697  HE2 PHE A 110      -2.772  -9.408   2.755  1.00  1.200          H  
ATOM   1698  HZ  PHE A 110      -1.516 -10.645   4.462  1.00  1.200          H  
ATOM   1699  N   CYS A 111      -1.146  -2.844   2.451  1.00  0.660          N  
ATOM   1700  CA  CYS A 111      -1.420  -1.426   2.261  1.00  0.690          C  
ATOM   1701  C   CYS A 111      -2.791  -1.155   1.656  1.00  0.660          C  
ATOM   1702  O   CYS A 111      -3.169  -1.700   0.618  1.00  0.740          O  
ATOM   1703  CB  CYS A 111      -0.338  -0.780   1.421  1.00  0.950          C  
ATOM   1704  SG  CYS A 111      -0.541   0.943   1.270  1.00  0.950          S  
ATOM   1705  H   CYS A 111      -1.362  -3.568   1.760  1.00  0.790          H  
ATOM   1706  HA  CYS A 111      -1.399  -0.958   3.235  1.00  0.830          H  
ATOM   1707 1HB  CYS A 111       0.641  -0.980   1.853  1.00  1.140          H  
ATOM   1708 2HB  CYS A 111      -0.370  -1.191   0.436  1.00  1.140          H  
ATOM   1709  HG  CYS A 111      -0.705   1.139   2.601  1.00  1.140          H  
ATOM   1710  N   PHE A 112      -3.535  -0.307   2.350  1.00  0.690          N  
ATOM   1711  CA  PHE A 112      -4.911   0.046   2.009  1.00  0.730          C  
ATOM   1712  C   PHE A 112      -5.096   1.294   1.157  1.00  0.740          C  
ATOM   1713  O   PHE A 112      -4.583   2.361   1.500  1.00  0.830          O  
ATOM   1714  CB  PHE A 112      -5.707   0.191   3.304  1.00  1.010          C  
ATOM   1715  CG  PHE A 112      -7.096   0.703   3.135  1.00  1.010          C  
ATOM   1716  CD1 PHE A 112      -8.013   0.123   2.275  1.00  1.010          C  
ATOM   1717  CD2 PHE A 112      -7.494   1.796   3.880  1.00  1.010          C  
ATOM   1718  CE1 PHE A 112      -9.265   0.647   2.155  1.00  1.010          C  
ATOM   1719  CE2 PHE A 112      -8.757   2.297   3.772  1.00  1.010          C  
ATOM   1720  CZ  PHE A 112      -9.644   1.725   2.900  1.00  1.010          C  
ATOM   1721  H   PHE A 112      -3.085   0.130   3.159  1.00  0.830          H  
ATOM   1722  HA  PHE A 112      -5.329  -0.786   1.448  1.00  0.880          H  
ATOM   1723 1HB  PHE A 112      -5.752  -0.762   3.819  1.00  1.210          H  
ATOM   1724 2HB  PHE A 112      -5.183   0.871   3.960  1.00  1.210          H  
ATOM   1725  HD1 PHE A 112      -7.736  -0.736   1.677  1.00  1.210          H  
ATOM   1726  HD2 PHE A 112      -6.783   2.260   4.568  1.00  1.210          H  
ATOM   1727  HE1 PHE A 112      -9.962   0.207   1.472  1.00  1.210          H  
ATOM   1728  HE2 PHE A 112      -9.056   3.160   4.370  1.00  1.210          H  
ATOM   1729  HZ  PHE A 112     -10.648   2.131   2.803  1.00  1.210          H  
ATOM   1730  N   LEU A 113      -5.846   1.157   0.044  1.00  0.730          N  
ATOM   1731  CA  LEU A 113      -6.145   2.272  -0.864  1.00  0.750          C  
ATOM   1732  C   LEU A 113      -7.594   2.757  -0.670  1.00  0.790          C  
ATOM   1733  O   LEU A 113      -8.563   2.055  -0.976  1.00  1.010          O  
ATOM   1734  CB  LEU A 113      -5.868   1.844  -2.333  1.00  1.040          C  
ATOM   1735  CG  LEU A 113      -5.881   2.962  -3.471  1.00  1.040          C  
ATOM   1736  CD1 LEU A 113      -5.017   2.496  -4.657  1.00  1.040          C  
ATOM   1737  CD2 LEU A 113      -7.316   3.180  -3.993  1.00  1.040          C  
ATOM   1738  H   LEU A 113      -6.229   0.230  -0.170  1.00  0.880          H  
ATOM   1739  HA  LEU A 113      -5.477   3.093  -0.626  1.00  0.900          H  
ATOM   1740 1HB  LEU A 113      -4.884   1.377  -2.354  1.00  1.250          H  
ATOM   1741 2HB  LEU A 113      -6.596   1.095  -2.611  1.00  1.250          H  
ATOM   1742  HG  LEU A 113      -5.469   3.895  -3.076  1.00  1.250          H  
ATOM   1743 1HD1 LEU A 113      -5.020   3.262  -5.435  1.00  1.250          H  
ATOM   1744 2HD1 LEU A 113      -4.010   2.332  -4.328  1.00  1.250          H  
ATOM   1745 3HD1 LEU A 113      -5.417   1.567  -5.062  1.00  1.250          H  
ATOM   1746 1HD2 LEU A 113      -7.308   3.923  -4.789  1.00  1.250          H  
ATOM   1747 2HD2 LEU A 113      -7.686   2.242  -4.386  1.00  1.250          H  
ATOM   1748 3HD2 LEU A 113      -7.980   3.519  -3.210  1.00  1.250          H  
ATOM   1749  N   GLN A 114      -7.719   3.992  -0.191  1.00  0.770          N  
ATOM   1750  CA  GLN A 114      -8.997   4.625   0.152  1.00  0.860          C  
ATOM   1751  C   GLN A 114      -9.381   5.814  -0.705  1.00  0.850          C  
ATOM   1752  O   GLN A 114      -8.578   6.718  -0.858  1.00  0.900          O  
ATOM   1753  CB  GLN A 114      -8.891   5.189   1.575  1.00  1.170          C  
ATOM   1754  CG  GLN A 114     -10.151   5.871   2.141  1.00  1.170          C  
ATOM   1755  CD  GLN A 114      -9.930   6.419   3.555  1.00  1.170          C  
ATOM   1756  OE1 GLN A 114      -8.777   6.643   3.989  1.00  1.170          O  
ATOM   1757  NE2 GLN A 114     -11.023   6.643   4.277  1.00  1.170          N  
ATOM   1758  H   GLN A 114      -6.845   4.490   0.003  1.00  0.920          H  
ATOM   1759  HA  GLN A 114      -9.783   3.874   0.086  1.00  1.030          H  
ATOM   1760 1HB  GLN A 114      -8.581   4.422   2.234  1.00  1.400          H  
ATOM   1761 2HB  GLN A 114      -8.103   5.934   1.583  1.00  1.400          H  
ATOM   1762 1HG  GLN A 114     -10.423   6.716   1.513  1.00  1.400          H  
ATOM   1763 2HG  GLN A 114     -10.965   5.148   2.174  1.00  1.400          H  
ATOM   1764 1HE2 GLN A 114     -10.953   7.004   5.208  1.00  1.400          H  
ATOM   1765 2HE2 GLN A 114     -11.929   6.450   3.892  1.00  1.400          H  
ATOM   1766  N   ILE A 115     -10.617   5.904  -1.194  1.00  0.980          N  
ATOM   1767  CA  ILE A 115     -10.972   7.145  -1.896  1.00  1.090          C  
ATOM   1768  C   ILE A 115     -11.624   8.083  -0.869  1.00  1.280          C  
ATOM   1769  O   ILE A 115     -12.720   7.780  -0.398  1.00  1.780          O  
ATOM   1770  CB  ILE A 115     -11.919   6.932  -3.084  1.00  1.480          C  
ATOM   1771  CG1 ILE A 115     -11.243   6.020  -4.131  1.00  1.480          C  
ATOM   1772  CG2 ILE A 115     -12.284   8.316  -3.684  1.00  1.480          C  
ATOM   1773  CD1 ILE A 115     -12.163   5.565  -5.245  1.00  1.480          C  
ATOM   1774  H   ILE A 115     -11.285   5.150  -1.078  1.00  1.180          H  
ATOM   1775  HA  ILE A 115     -10.071   7.567  -2.313  1.00  1.310          H  
ATOM   1776  HB  ILE A 115     -12.826   6.435  -2.745  1.00  1.780          H  
ATOM   1777 1HG1 ILE A 115     -10.415   6.573  -4.575  1.00  1.780          H  
ATOM   1778 2HG1 ILE A 115     -10.839   5.139  -3.633  1.00  1.780          H  
ATOM   1779 1HG2 ILE A 115     -12.963   8.204  -4.513  1.00  1.780          H  
ATOM   1780 2HG2 ILE A 115     -12.767   8.940  -2.928  1.00  1.780          H  
ATOM   1781 3HG2 ILE A 115     -11.380   8.813  -4.029  1.00  1.780          H  
ATOM   1782 1HD1 ILE A 115     -11.613   4.958  -5.938  1.00  1.780          H  
ATOM   1783 2HD1 ILE A 115     -12.987   4.987  -4.827  1.00  1.780          H  
ATOM   1784 3HD1 ILE A 115     -12.557   6.415  -5.785  1.00  1.780          H  
ATOM   1785  N   PRO A 116     -10.965   9.191  -0.479  1.00  1.210          N  
ATOM   1786  CA  PRO A 116     -11.353  10.105   0.570  1.00  1.610          C  
ATOM   1787  C   PRO A 116     -12.421  11.121   0.249  1.00  1.840          C  
ATOM   1788  O   PRO A 116     -12.479  11.645  -0.870  1.00  1.850          O  
ATOM   1789  CB  PRO A 116     -10.067  10.869   0.782  1.00  2.420          C  
ATOM   1790  CG  PRO A 116      -9.438  10.901  -0.578  1.00  2.420          C  
ATOM   1791  CD  PRO A 116      -9.747   9.610  -1.172  1.00  2.420          C  
ATOM   1792  HA  PRO A 116     -11.624   9.524   1.462  1.00  1.930          H  
ATOM   1793 1HB  PRO A 116     -10.288  11.867   1.154  1.00  2.900          H  
ATOM   1794 2HB  PRO A 116      -9.489  10.363   1.527  1.00  2.900          H  
ATOM   1795 1HG  PRO A 116      -9.874  11.695  -1.178  1.00  2.900          H  
ATOM   1796 2HG  PRO A 116      -8.368  11.103  -0.519  1.00  2.900          H  
ATOM   1797 1HD  PRO A 116      -9.910   9.741  -2.255  1.00  2.900          H  
ATOM   1798 2HD  PRO A 116      -8.942   8.973  -0.932  1.00  2.900          H  
ATOM   1799  N   SER A 117     -13.113  11.539   1.300  1.00  2.580          N  
ATOM   1800  CA  SER A 117     -13.978  12.698   1.274  1.00  3.140          C  
ATOM   1801  C   SER A 117     -13.048  13.922   1.274  1.00  3.130          C  
ATOM   1802  O   SER A 117     -11.965  13.836   1.871  1.00  3.260          O  
ATOM   1803  CB  SER A 117     -14.871  12.699   2.507  1.00  4.170          C  
ATOM   1804  OG  SER A 117     -15.718  11.583   2.524  1.00  4.170          O  
ATOM   1805  H   SER A 117     -13.050  11.018   2.164  1.00  3.100          H  
ATOM   1806  HA  SER A 117     -14.585  12.649   0.376  1.00  3.770          H  
ATOM   1807 1HB  SER A 117     -14.246  12.698   3.404  1.00  5.010          H  
ATOM   1808 2HB  SER A 117     -15.467  13.605   2.540  1.00  5.010          H  
ATOM   1809  HG  SER A 117     -16.268  11.679   3.309  1.00  5.010          H  
ATOM   1810  N   PRO A 118     -13.455  15.086   0.722  1.00  3.430          N  
ATOM   1811  CA  PRO A 118     -12.687  16.329   0.682  1.00  3.910          C  
ATOM   1812  C   PRO A 118     -12.059  16.722   2.020  1.00  4.630          C  
ATOM   1813  O   PRO A 118     -10.955  17.276   2.026  1.00  5.040          O  
ATOM   1814  CB  PRO A 118     -13.755  17.341   0.257  1.00  5.870          C  
ATOM   1815  CG  PRO A 118     -14.706  16.539  -0.600  1.00  5.870          C  
ATOM   1816  CD  PRO A 118     -14.789  15.190   0.072  1.00  5.870          C  
ATOM   1817  HA  PRO A 118     -11.918  16.247  -0.093  1.00  4.690          H  
ATOM   1818 1HB  PRO A 118     -14.243  17.772   1.150  1.00  7.040          H  
ATOM   1819 2HB  PRO A 118     -13.285  18.173  -0.288  1.00  7.040          H  
ATOM   1820 1HG  PRO A 118     -15.685  17.046  -0.652  1.00  7.040          H  
ATOM   1821 2HG  PRO A 118     -14.324  16.477  -1.630  1.00  7.040          H  
ATOM   1822 1HD  PRO A 118     -15.599  15.184   0.819  1.00  7.040          H  
ATOM   1823 2HD  PRO A 118     -14.928  14.440  -0.716  1.00  7.040          H  
ATOM   1824  N   GLU A 119     -12.720  16.415   3.137  1.00  5.030          N  
ATOM   1825  CA  GLU A 119     -12.185  16.732   4.449  1.00  5.940          C  
ATOM   1826  C   GLU A 119     -10.885  15.979   4.740  1.00  6.080          C  
ATOM   1827  O   GLU A 119      -9.981  16.527   5.378  1.00  6.800          O  
ATOM   1828  CB  GLU A 119     -13.230  16.410   5.516  1.00  7.950          C  
ATOM   1829  CG  GLU A 119     -14.479  17.306   5.467  1.00  7.950          C  
ATOM   1830  CD  GLU A 119     -15.485  16.896   4.411  1.00  7.950          C  
ATOM   1831  OE1 GLU A 119     -15.246  15.916   3.731  1.00  7.950          O  
ATOM   1832  OE2 GLU A 119     -16.481  17.560   4.280  1.00  7.950          O  
ATOM   1833  H   GLU A 119     -13.653  15.994   3.109  1.00  6.040          H  
ATOM   1834  HA  GLU A 119     -11.971  17.800   4.480  1.00  7.130          H  
ATOM   1835 1HB  GLU A 119     -13.549  15.373   5.409  1.00  9.540          H  
ATOM   1836 2HB  GLU A 119     -12.782  16.513   6.504  1.00  9.540          H  
ATOM   1837 1HG  GLU A 119     -14.965  17.283   6.442  1.00  9.540          H  
ATOM   1838 2HG  GLU A 119     -14.163  18.331   5.276  1.00  9.540          H  
ATOM   1839  N   LEU A 120     -10.794  14.721   4.291  1.00  5.570          N  
ATOM   1840  CA  LEU A 120      -9.611  13.905   4.524  1.00  5.910          C  
ATOM   1841  C   LEU A 120      -8.522  14.347   3.585  1.00  5.770          C  
ATOM   1842  O   LEU A 120      -7.338  14.352   3.941  1.00  6.480          O  
ATOM   1843  CB  LEU A 120      -9.894  12.425   4.264  1.00  8.140          C  
ATOM   1844  CG  LEU A 120     -10.852  11.689   5.196  1.00  8.140          C  
ATOM   1845  CD1 LEU A 120     -11.098  10.296   4.610  1.00  8.140          C  
ATOM   1846  CD2 LEU A 120     -10.253  11.577   6.594  1.00  8.140          C  
ATOM   1847  H   LEU A 120     -11.551  14.338   3.727  1.00  6.680          H  
ATOM   1848  HA  LEU A 120      -9.269  14.056   5.543  1.00  7.090          H  
ATOM   1849 1HB  LEU A 120     -10.323  12.359   3.288  1.00  9.770          H  
ATOM   1850 2HB  LEU A 120      -8.951  11.890   4.259  1.00  9.770          H  
ATOM   1851  HG  LEU A 120     -11.803  12.222   5.247  1.00  9.770          H  
ATOM   1852 1HD1 LEU A 120     -11.787   9.748   5.251  1.00  9.770          H  
ATOM   1853 2HD1 LEU A 120     -11.525  10.393   3.627  1.00  9.770          H  
ATOM   1854 3HD1 LEU A 120     -10.154   9.752   4.542  1.00  9.770          H  
ATOM   1855 1HD2 LEU A 120     -10.945  11.034   7.237  1.00  9.770          H  
ATOM   1856 2HD2 LEU A 120      -9.307  11.038   6.543  1.00  9.770          H  
ATOM   1857 3HD2 LEU A 120     -10.083  12.563   7.014  1.00  9.770          H  
ATOM   1858  N   GLN A 121      -8.935  14.749   2.380  1.00  5.030          N  
ATOM   1859  CA  GLN A 121      -7.973  15.180   1.384  1.00  5.160          C  
ATOM   1860  C   GLN A 121      -7.240  16.409   1.918  1.00  6.010          C  
ATOM   1861  O   GLN A 121      -6.008  16.481   1.843  1.00  6.670          O  
ATOM   1862  CB  GLN A 121      -8.682  15.550   0.073  1.00  7.170          C  
ATOM   1863  CG  GLN A 121      -9.318  14.390  -0.674  1.00  7.170          C  
ATOM   1864  CD  GLN A 121     -10.107  14.850  -1.884  1.00  7.170          C  
ATOM   1865  OE1 GLN A 121      -9.734  15.863  -2.485  1.00  7.170          O  
ATOM   1866  NE2 GLN A 121     -11.188  14.149  -2.248  1.00  7.170          N  
ATOM   1867  H   GLN A 121      -9.938  14.692   2.169  1.00  6.040          H  
ATOM   1868  HA  GLN A 121      -7.251  14.382   1.211  1.00  6.190          H  
ATOM   1869 1HB  GLN A 121      -9.451  16.284   0.272  1.00  8.610          H  
ATOM   1870 2HB  GLN A 121      -7.963  16.017  -0.597  1.00  8.610          H  
ATOM   1871 1HG  GLN A 121      -8.533  13.717  -1.003  1.00  8.610          H  
ATOM   1872 2HG  GLN A 121     -10.005  13.886  -0.004  1.00  8.610          H  
ATOM   1873 1HE2 GLN A 121     -11.723  14.442  -3.040  1.00  8.610          H  
ATOM   1874 2HE2 GLN A 121     -11.495  13.305  -1.736  1.00  8.610          H  
ATOM   1875  N   GLN A 122      -7.996  17.334   2.526  1.00  6.170          N  
ATOM   1876  CA  GLN A 122      -7.405  18.536   3.085  1.00  7.110          C  
ATOM   1877  C   GLN A 122      -6.668  18.259   4.380  1.00  7.920          C  
ATOM   1878  O   GLN A 122      -5.604  18.834   4.626  1.00  8.690          O  
ATOM   1879  CB  GLN A 122      -8.466  19.608   3.292  1.00  9.580          C  
ATOM   1880  CG  GLN A 122      -9.013  20.153   1.992  1.00  9.580          C  
ATOM   1881  CD  GLN A 122      -7.928  20.815   1.172  1.00  9.580          C  
ATOM   1882  OE1 GLN A 122      -7.172  21.646   1.680  1.00  9.580          O  
ATOM   1883  NE2 GLN A 122      -7.831  20.442  -0.094  1.00  9.580          N  
ATOM   1884  H   GLN A 122      -9.015  17.219   2.536  1.00  7.400          H  
ATOM   1885  HA  GLN A 122      -6.680  18.913   2.372  1.00  8.530          H  
ATOM   1886 1HB  GLN A 122      -9.301  19.183   3.857  1.00 11.490          H  
ATOM   1887 2HB  GLN A 122      -8.054  20.432   3.871  1.00 11.490          H  
ATOM   1888 1HG  GLN A 122      -9.427  19.328   1.411  1.00 11.490          H  
ATOM   1889 2HG  GLN A 122      -9.787  20.888   2.206  1.00 11.490          H  
ATOM   1890 1HE2 GLN A 122      -7.126  20.842  -0.685  1.00 11.490          H  
ATOM   1891 2HE2 GLN A 122      -8.458  19.752  -0.455  1.00 11.490          H  
ATOM   1892  N   ALA A 123      -7.173  17.341   5.212  1.00  7.860          N  
ATOM   1893  CA  ALA A 123      -6.475  17.082   6.452  1.00  8.760          C  
ATOM   1894  C   ALA A 123      -5.057  16.652   6.165  1.00  9.030          C  
ATOM   1895  O   ALA A 123      -4.135  17.163   6.797  1.00  9.940          O  
ATOM   1896  CB  ALA A 123      -7.177  16.001   7.252  1.00 11.900          C  
ATOM   1897  H   ALA A 123      -8.070  16.885   5.029  1.00  9.430          H  
ATOM   1898  HA  ALA A 123      -6.448  18.006   7.029  1.00 10.510          H  
ATOM   1899 1HB  ALA A 123      -6.638  15.830   8.183  1.00 14.280          H  
ATOM   1900 2HB  ALA A 123      -8.198  16.314   7.467  1.00 14.280          H  
ATOM   1901 3HB  ALA A 123      -7.195  15.080   6.669  1.00 14.280          H  
ATOM   1902  N   LEU A 124      -4.879  15.780   5.165  1.00  8.330          N  
ATOM   1903  CA  LEU A 124      -3.553  15.314   4.808  1.00  8.700          C  
ATOM   1904  C   LEU A 124      -2.785  16.321   3.979  1.00  9.170          C  
ATOM   1905  O   LEU A 124      -1.574  16.450   4.138  1.00  9.990          O  
ATOM   1906  CB  LEU A 124      -3.635  13.970   4.115  1.00 12.030          C  
ATOM   1907  CG  LEU A 124      -4.090  12.781   5.013  1.00 12.030          C  
ATOM   1908  CD1 LEU A 124      -4.327  11.597   4.159  1.00 12.030          C  
ATOM   1909  CD2 LEU A 124      -3.002  12.429   6.057  1.00 12.030          C  
ATOM   1910  H   LEU A 124      -5.701  15.393   4.686  1.00 10.000          H  
ATOM   1911  HA  LEU A 124      -2.996  15.181   5.721  1.00 10.440          H  
ATOM   1912 1HB  LEU A 124      -4.334  14.054   3.275  1.00 14.440          H  
ATOM   1913 2HB  LEU A 124      -2.660  13.755   3.740  1.00 14.440          H  
ATOM   1914  HG  LEU A 124      -5.022  13.043   5.519  1.00 14.440          H  
ATOM   1915 1HD1 LEU A 124      -4.658  10.772   4.782  1.00 14.440          H  
ATOM   1916 2HD1 LEU A 124      -5.101  11.861   3.444  1.00 14.440          H  
ATOM   1917 3HD1 LEU A 124      -3.427  11.308   3.639  1.00 14.440          H  
ATOM   1918 1HD2 LEU A 124      -3.340  11.585   6.657  1.00 14.440          H  
ATOM   1919 2HD2 LEU A 124      -2.084  12.151   5.540  1.00 14.440          H  
ATOM   1920 3HD2 LEU A 124      -2.803  13.265   6.721  1.00 14.440          H  
ATOM   1921  N   ALA A 125      -3.468  17.139   3.174  1.00  8.770          N  
ATOM   1922  CA  ALA A 125      -2.756  18.148   2.403  1.00  9.340          C  
ATOM   1923  C   ALA A 125      -1.949  19.028   3.356  1.00 10.410          C  
ATOM   1924  O   ALA A 125      -0.850  19.477   3.027  1.00 11.180          O  
ATOM   1925  CB  ALA A 125      -3.724  19.005   1.604  1.00 12.850          C  
ATOM   1926  H   ALA A 125      -4.471  17.006   3.012  1.00 10.520          H  
ATOM   1927  HA  ALA A 125      -2.068  17.642   1.725  1.00 11.210          H  
ATOM   1928 1HB  ALA A 125      -3.171  19.747   1.034  1.00 15.420          H  
ATOM   1929 2HB  ALA A 125      -4.298  18.372   0.927  1.00 15.420          H  
ATOM   1930 3HB  ALA A 125      -4.401  19.509   2.291  1.00 15.420          H  
ATOM   1931  N   VAL A 126      -2.508  19.268   4.546  1.00 10.540          N  
ATOM   1932  CA  VAL A 126      -1.838  20.050   5.566  1.00 11.580          C  
ATOM   1933  C   VAL A 126      -0.910  19.188   6.461  1.00 12.240          C  
ATOM   1934  O   VAL A 126       0.243  19.556   6.688  1.00 13.150          O  
ATOM   1935  CB  VAL A 126      -2.890  20.775   6.426  1.00 15.800          C  
ATOM   1936  CG1 VAL A 126      -2.216  21.542   7.580  1.00 15.800          C  
ATOM   1937  CG2 VAL A 126      -3.696  21.714   5.528  1.00 15.800          C  
ATOM   1938  H   VAL A 126      -3.457  18.914   4.713  1.00 12.650          H  
ATOM   1939  HA  VAL A 126      -1.228  20.802   5.066  1.00 13.900          H  
ATOM   1940  HB  VAL A 126      -3.563  20.034   6.866  1.00 18.960          H  
ATOM   1941 1HG1 VAL A 126      -2.983  22.037   8.175  1.00 18.960          H  
ATOM   1942 2HG1 VAL A 126      -1.661  20.857   8.219  1.00 18.960          H  
ATOM   1943 3HG1 VAL A 126      -1.534  22.288   7.172  1.00 18.960          H  
ATOM   1944 1HG2 VAL A 126      -4.459  22.219   6.119  1.00 18.960          H  
ATOM   1945 2HG2 VAL A 126      -3.031  22.451   5.083  1.00 18.960          H  
ATOM   1946 3HG2 VAL A 126      -4.180  21.139   4.735  1.00 18.960          H  
ATOM   1947  N   GLN A 127      -1.436  18.078   7.005  1.00 11.860          N  
ATOM   1948  CA  GLN A 127      -0.750  17.185   7.951  1.00 12.520          C  
ATOM   1949  C   GLN A 127       0.404  16.306   7.435  1.00 12.740          C  
ATOM   1950  O   GLN A 127       1.285  15.947   8.231  1.00 13.520          O  
ATOM   1951  CB  GLN A 127      -1.776  16.238   8.573  1.00 17.260          C  
ATOM   1952  CG  GLN A 127      -2.790  16.897   9.488  1.00 17.260          C  
ATOM   1953  CD  GLN A 127      -3.903  15.931   9.874  1.00 17.260          C  
ATOM   1954  OE1 GLN A 127      -4.004  14.826   9.326  1.00 17.260          O  
ATOM   1955  NE2 GLN A 127      -4.746  16.343  10.811  1.00 17.260          N  
ATOM   1956  H   GLN A 127      -2.403  17.843   6.782  1.00 14.230          H  
ATOM   1957  HA  GLN A 127      -0.342  17.816   8.739  1.00 15.020          H  
ATOM   1958 1HB  GLN A 127      -2.308  15.727   7.791  1.00 20.720          H  
ATOM   1959 2HB  GLN A 127      -1.256  15.476   9.149  1.00 20.720          H  
ATOM   1960 1HG  GLN A 127      -2.282  17.210  10.398  1.00 20.720          H  
ATOM   1961 2HG  GLN A 127      -3.226  17.763   8.996  1.00 20.720          H  
ATOM   1962 1HE2 GLN A 127      -5.498  15.751  11.104  1.00 20.720          H  
ATOM   1963 2HE2 GLN A 127      -4.633  17.245  11.228  1.00 20.720          H  
ATOM   1964  N   ARG A 128       0.398  15.924   6.152  1.00 12.140          N  
ATOM   1965  CA  ARG A 128       1.401  15.013   5.614  1.00 12.390          C  
ATOM   1966  C   ARG A 128       1.885  15.379   4.204  1.00 12.800          C  
ATOM   1967  O   ARG A 128       3.023  15.853   4.062  1.00 13.520          O  
ATOM   1968  OXT ARG A 128       1.377  14.788   3.251  1.00 18.590          O  
ATOM   1969  CB  ARG A 128       0.830  13.594   5.585  1.00 16.580          C  
ATOM   1970  CG  ARG A 128       0.586  12.901   6.929  1.00 16.580          C  
ATOM   1971  CD  ARG A 128       1.872  12.558   7.603  1.00 16.580          C  
ATOM   1972  NE  ARG A 128       1.684  11.813   8.826  1.00 16.580          N  
ATOM   1973  CZ  ARG A 128       1.411  12.340  10.045  1.00 16.580          C  
ATOM   1974  NH1 ARG A 128       1.262  13.650  10.220  1.00 16.580          N  
ATOM   1975  NH2 ARG A 128       1.288  11.526  11.086  1.00 16.580          N  
ATOM   1976  H   ARG A 128      -0.340  16.240   5.519  1.00 14.570          H  
ATOM   1977  HA  ARG A 128       2.267  15.039   6.268  1.00 14.870          H  
ATOM   1978 1HB  ARG A 128      -0.128  13.620   5.067  1.00 19.890          H  
ATOM   1979 2HB  ARG A 128       1.451  12.956   5.028  1.00 19.890          H  
ATOM   1980 1HG  ARG A 128      -0.008  13.528   7.578  1.00 19.890          H  
ATOM   1981 2HG  ARG A 128       0.059  11.970   6.756  1.00 19.890          H  
ATOM   1982 1HD  ARG A 128       2.443  11.941   6.941  1.00 19.890          H  
ATOM   1983 2HD  ARG A 128       2.437  13.449   7.834  1.00 19.890          H  
ATOM   1984  HE  ARG A 128       1.803  10.779   8.748  1.00 19.890          H  
ATOM   1985 1HH1 ARG A 128       1.346  14.324   9.434  1.00 19.890          H  
ATOM   1986 2HH1 ARG A 128       1.060  14.012  11.140  1.00 19.890          H  
ATOM   1987 1HH2 ARG A 128       1.402  10.525  10.964  1.00 19.890          H  
ATOM   1988 2HH2 ARG A 128       1.087  11.897  12.001  1.00 19.890          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 -697.53 89.8931 468.434 -41.7195 14.655 27.4388 247.664 -264.636 -0.80268 -5.38202 -234.27 -36.1173 -54.9009 -43.454 -21.6624 -12.2922 0 7.37049 9.98093 66.6276 110.502 -23.9719 16.9584 -2.52136 6.79913 113.333 -259.604
HIS:NtermProteinFull_1 -0.62293 0.02152 0.75117 -0.53631 0.02291 0.82608 0.18909 -0.31432 -0.01671 -0.12627 -0.58177 -1.86447 0 0 0 0 0 0.00417 0.01663 0 2.6528 0 0 -0.45461 0 0.09813 0.06511
SER_2 -2.16413 0.44926 1.89428 -0.02644 0 0.02228 0.23679 -0.84814 -0.01671 -0.12627 -0.65312 -0.17903 0 0 0 0 0 0.13346 0.00321 0.44951 0 -0.06596 0.61424 -0.77834 -0.35247 0.78899 -0.61858
PRO_3 -3.49017 0.69788 2.55167 -0.12965 0.00246 0.0955 1.37916 -1.11933 -0 -0 -1.17387 0.19694 0 0 0 0 0 -0.03421 0.01666 0.179 0 -1.07676 0 -2.4119 -0.76387 0.97991 -4.10058
ASN_4 -4.35943 0.86003 2.89732 -0.18788 0.06707 0.29134 0.92833 -1.51432 -0.04466 -0.25889 -0.01603 -0.36165 0 0 0 0 0 0.07561 0.01742 0 1.60769 0.38711 0 -0.93687 5.25624 1.59374 6.30215
PRO_5 -3.49825 0.75478 1.66735 -0.07807 0 0.04669 0.36076 -0.64778 -0.0396 -0.15109 -0.13902 0.5692 0 0 0 0 0 -0.0984 0.0058 0.44828 0 -0.55213 0 -2.4119 5.50186 1.64557 3.38405
LEU_6 -3.15227 0.26078 2.61148 -0.51145 0.18907 0.16635 1.19741 -1.19813 -0 -0 -1.73038 -0.05261 0 0 0 0 0 0.08588 0.04031 0.61662 0 0.20449 0 0.18072 0.85081 0.53384 0.29293
ILE_7 -5.89385 1.15115 2.5883 -0.45454 0.31471 0.08606 1.27465 -1.77581 -0.00759 -0.0746 -0.62932 0.0394 0 0 0 0 0 0.02 0.05506 0.36819 0 -0.66815 0 0.73287 1.10582 1.25952 -0.50812
PRO_8 -3.54212 1.02084 1.22338 -0.13156 0.00262 0.0969 0.48706 -0.80937 -0 -0 -0.49274 0.17555 0 0 0 0 0 -0.05833 0.02716 0.13987 0 -0.91226 0 -2.4119 0.01228 2.16005 -3.01256
PRO_9 -6.82801 1.07695 2.96629 -0.13175 0.07345 0.09454 1.78852 -1.462 -0 -0 -1.6094 0.13415 0 0 0 0 0 0.02031 0.04866 0.46673 0 -0.12562 0 -2.4119 0.77928 1.39788 -3.72192
ILE_10 -6.50742 0.90919 2.36431 -0.47493 0.3782 0.10814 0.62711 -1.79681 -0 -0 -0.53533 -0.11791 0 0 0 0 0 -0.05926 0.01005 0.25312 0 -0.51674 0 0.73287 0.79571 0.50224 -3.32745
PHE_11 -9.79148 1.60814 3.12066 -0.60195 0.03409 0.28591 2.66755 -2.4393 -0.00242 -0.00735 -3.31341 0.17728 0 0 0 0 0 0.21625 0.00073 0 2.22848 -0.15566 0 1.0402 -0.22857 0.7425 -4.41836
ALA_12 -4.78966 0.48178 2.60694 -0.02582 0.00231 0 2.68428 -1.98231 -0 -0 -3.71073 -0.33076 0 0 0 0 0 -0.03293 0 0 0 0.23442 0 1.8394 -0.03145 0.89625 -2.15828
ALA_13 -5.65192 0.87467 2.57369 -0.02076 0 0 2.42349 -2.36126 -0.00242 -0.00735 -2.63496 -0.33738 0 0 0 0 0 -0.01435 0 0 0 -0.44948 0 1.8394 0.163 0.53281 -3.07281
ASP_14 -6.92971 0.57129 9.52896 -0.24152 0.12186 0.86129 4.13074 -4.26532 -0 -0 -6.56831 -0.72401 0 0 -0.64213 -0.50991 0 -0.06154 0.01353 0 1.76992 -0.60146 0 -2.3716 -0.05606 0.39088 -5.58311
GLU_15 -4.43783 0.29611 4.46407 -0.59751 0.23933 1.57593 0.74351 -2.14676 -0.01171 -0.06922 -0.10912 -3.18053 0 0 0 0 0 -0.05434 0.01565 0 3.16653 -0.12983 0 -2.7348 -0.24139 0.3463 -2.86559
ASN_16 -4.44735 0.77724 5.72327 -0.20565 0.01259 0.31769 2.1474 -2.51253 -0.00987 -0.05237 -2.85563 -0.49696 0 0 -0.98633 -0.50991 0 -0.01139 0.23769 0 2.14969 -0.45767 0 -0.93687 -0.53562 0.54076 -2.11183
THR_17 -7.28969 1.50704 5.0347 -0.12855 0.0516 0.09269 3.05157 -3.06292 -0.01075 -0.11635 -3.79622 -0.72655 0 0 -0.73648 0 0 0.11038 0.06235 0.13508 0 0.9622 4.12116 -1.0874 0.66263 0.92882 -0.23469
CYS_18 -6.70608 0.66266 5.80654 -0.04757 0 0.01704 2.42888 -2.9881 -0 -0 -2.44798 -0.17654 0 0 -0.39228 0 0 -0.01852 0.02253 0.51686 0 0.06916 0 3.6196 0.76604 0.77278 1.90502
CYS_19 -7.34686 0.64718 4.38073 -0.05903 0.0007 0.01801 2.45086 -2.35073 -0.02004 -0.22176 -3.40176 0.04756 0 0 0 0 0 -0.06416 0.04213 0.62001 0 -0.01347 0 3.6196 -0.53742 0.4183 -1.77016
LEU_20 -5.61774 0.47282 3.13826 -0.49651 0.17715 0.11921 1.12349 -1.96159 -0 -0 -1.04749 0.16587 0 0 0 0 0 0.00555 0.02525 0.56107 0 -0.17036 0 0.18072 0.01534 0.52298 -2.78599
GLU_21 -4.00614 0.59058 2.71567 -0.20057 0.02976 0.29985 1.57741 -1.66864 -0.00484 -0.02387 -1.15482 -0.61567 0 0 0 0 0 0.0749 0.12819 0 3.19061 -0.08799 0 -2.7348 0.30406 0.60979 -0.9765
TRP_22 -10.163 1.92455 2.56462 -1.12096 0.47557 0.84284 0.5529 -2.39349 -0.00235 -0.0105 -0.25794 0.02766 0 0 0 0 0 0.11336 0.11679 0 2.30717 -0.07161 0 1.6906 0.12401 0.95634 -2.3234
ASN_23 -5.67067 0.4741 4.89803 -0.2102 0.00569 0.296 3.0815 -2.62792 -0.01183 -0.06862 -1.76687 -0.56683 0 0 -1.26425 0 0 0.07093 0.02539 0 4.04065 0.07664 0 -0.93687 0.18732 0.86117 0.89337
MET_24 -5.51617 0.31257 4.15688 -0.41511 0.12798 0.15702 1.69556 -1.91591 -0 -0 -1.35129 -0.26102 0 0 0 0 0 -0.07419 0.0897 2.16803 0 0.02814 0 0.60916 0.10685 0.31988 0.23807
ALA_25 -5.8744 0.70272 3.29818 -0.02397 0 0 2.13007 -2.26251 -0.03008 -0.13954 -1.37724 -0.36345 0 0 -1.26425 0 0 -0.08724 0 0 0 -0.40881 0 1.8394 -0.29936 0.42712 -3.73337
MET_26 -10.1569 1.69795 6.17447 -0.47944 0.37777 0.1627 3.19396 -3.38094 -0.00367 -0.01418 -1.39836 -0.09398 0 0 0 0 0 0.11733 0.12231 1.84577 0 0.0646 0 0.60916 -0.12937 1.10513 -0.18569
GLU_27 -5.56654 0.2364 8.06625 -0.17804 0.01668 0.22952 3.79164 -3.41232 -0.0108 -0.1083 -4.83065 -0.52383 0 0 -0.94698 -0.88483 0 0.23134 0.04807 0 3.32343 -0.26479 0 -2.7348 -0.11348 1.33706 -2.29497
LYS_28 -3.60986 0.27491 3.62392 -0.40985 0.06171 0.21197 1.30674 -1.79942 -0.04644 -0.24334 -0.94122 -0.08265 0 0 0 0 0 -0.01883 0.01813 1.88249 0 0.04334 0 -1.5107 -0.34297 0.66209 -0.91995
LEU_29 -5.37674 0.64441 2.64041 -0.79099 0.35631 0.24476 1.4853 -1.69914 -0 -0 -0.5821 0.37338 0 0 0 0 0 -0.04771 0.2026 2.62508 0 -0.27969 0 0.18072 -0.12849 0.86581 0.71391
THR_30 -5.37241 0.39617 5.49472 -0.11717 0.08207 0.06527 3.40062 -2.76163 -0.01625 -0.13332 -3.33054 -1.20543 0 0 -0.15114 -0.77885 0 0.0685 0.16414 0.20806 0 -0.53371 2.25594 -1.0874 -0.20647 1.00821 -2.55064
GLY_31 -2.85216 0.1424 3.21774 -5e-05 0 0 1.23739 -1.57606 -0.02831 -0.25255 -1.35217 -0.38852 0 0 0 0 0 -0.17799 0 0 0 -1.43672 0 0.83697 -0.65172 0.44321 -2.83854
TRP_32 -9.7084 0.967 5.47951 -0.82493 0.04197 0.31338 1.60671 -2.88244 -0.00799 -0.08173 -1.82902 -0.10765 0 0 -0.15114 0 0 0.0795 0.05447 0 1.76916 -0.24119 0 1.6906 -0.57046 0.4075 -3.99513
SER_33 -4.33128 0.45246 5.60221 -0.02906 0 0.04832 3.25015 -2.43849 -0 -0 -3.09545 -0.97748 0 0 -1.35345 0 0 -0.022 0.04297 1.13252 0 -0.02256 0.60949 -0.77834 -0.25719 0.59778 -1.56939
ARG_34 -7.51462 0.78974 7.47776 -0.72288 0.08568 0.4945 3.50487 -3.40887 -0.00235 -0.0105 -4.42603 0.83445 0 0 -0.94698 -0.88483 0 -0.12063 0.20185 2.37051 0 -0.15405 0 -1.2888 -0.43691 0.84865 -3.30943
SER_35 -2.59922 0.27842 2.86334 -0.03043 0.00069 0.05143 1.20718 -1.36684 -0 -0 -0.05618 -0.99467 0 0 -0.4684 0 0 -0.01788 0.00058 0.19055 0 -0.3426 0.60723 -0.77834 -0.53985 0.60126 -1.39375
GLU_36 -5.4645 0.51214 6.32067 -0.20631 0.02245 0.28238 3.46894 -2.73714 -0.016 -0.14945 -4.73617 -0.50042 0 0 -0.88506 -0.82428 0 0.07555 0.03341 0 3.98514 -0.0898 0 -2.7348 -0.46509 0.34854 -3.75978
VAL_37 -7.21284 0.83695 3.5515 -0.27779 0.19113 0.05023 2.42813 -2.46498 -0.01099 -0.112 -1.35723 -0.22767 0 0 0 0 0 0.01475 0.00053 0.18477 0 -0.16598 0 1.9342 -0.03674 0.63327 -2.04076
ILE_38 -4.24204 0.61046 2.73362 -0.55592 0.44727 0.12503 1.29042 -1.60613 -0 -0 -0.25629 -0.0238 0 0 0 0 0 -0.11753 0.17089 1.427 0 0.15447 0 0.73287 -0.03671 0.59652 1.45012
GLY_39 -2.56981 0.14199 2.25618 -6e-05 0 0 0.80222 -1.1622 -0 -0 -1.14567 -0.38611 0 0 0 0 0 -0.15407 0 0 0 -1.48431 0 0.83697 -0.63689 0.39301 -3.10873
LYS_40 -4.9152 0.30254 5.56818 -0.30189 0.04665 0.14806 2.89661 -2.48405 -0.0017 -0.00659 -3.81862 -0.02348 0 0 0 0 0 0.00586 0.06187 1.97535 0 -0.04661 0 -1.5107 -0.56935 0.28594 -2.38712
MET_41 -6.52396 0.69165 4.49764 -0.4913 0.15833 0.25322 1.90315 -2.1425 -0 -0 -2.0967 -0.15571 0 0 0 0 0 -0.02942 0.15112 3.01034 0 0.2133 0 0.60916 -0.38301 0.48406 0.14937
ILE_42 -8.74372 1.34715 3.02859 -0.49972 0.55643 0.09958 2.90687 -2.56522 -0 -0 -1.41609 0.04307 0 0 0 0 0 0.06586 0.01131 0.5553 0 -0.34201 0 0.73287 -0.21291 0.89758 -3.53506
VAL_43 -8.01912 1.479 1.76936 -0.36506 0.22962 0.08871 1.62399 -2.17782 -0 -0 -0.80302 -0.22091 0 0 0 0 0 -0.09973 0.02684 0.68398 0 0.29919 0 1.9342 -0.05354 0.96848 -2.63584
GLY_44 -3.70263 0.53202 3.7796 -6e-05 0 0 1.77589 -1.9369 -0 -0 0.13295 -0.39766 0 0 0 0 0 0.10523 0 0 0 0.78601 0 0.83697 0.14739 0.49086 2.54966
GLU_45 -6.56613 0.56539 6.45305 -0.71396 0.12552 1.57477 3.23572 -2.90606 -0.00799 -0.08173 -2.43982 -0.4115 0 0 0 -0.77885 0 -0.05494 0.03104 0 4.43913 -0.2487 0 -2.7348 -0.00138 0.47924 -0.04201
VAL_46 -8.20557 1.68564 1.89865 -0.2633 0.15624 0.042 2.34611 -2.50919 -0.01565 -0.10942 -0.85531 0.32853 0 0 0 0 0 -0.02926 0.01776 0.82246 0 -0.18178 0 1.9342 -0.27433 1.15982 -2.05238
PHE_47 -10.5574 2.08054 3.62181 -0.48904 0.05455 0.13961 2.96655 -3.12772 -0 -0 -2.11202 -0.05441 0 0 0 0 0 -0.10928 1.15084 0 4.72061 0.19627 0 1.0402 -0.07058 2.31153 1.76208
GLY_48 -5.24617 0.79752 4.47608 -4e-05 0 0 2.99849 -2.54967 -0 -0 -2.95131 -0.40998 0 0 0 0 0 -0.1555 0 0 0 0.40435 0 0.83697 0.02213 1.80534 0.0282
SER_49 -3.73272 0.46493 3.43115 -0.03032 0.00079 0.05067 1.46378 -1.85235 -0 -0 0.37607 -0.94201 0 0 0 0 0 -0.06996 0.00143 0.14872 0 -0.34262 0.60838 -0.77834 -0.10347 0.33916 -0.96671
CYS_50 -4.74296 0.50159 3.20501 -0.08102 0.00051 0.05049 1.53471 -1.60278 -0 -0 -1.78639 -0.03295 0 0 0 0 0 -0.0264 0.01693 0.54575 0 0.15279 0 3.6196 -0.47716 0.22513 1.10286
CYS_51 -6.35178 0.69229 3.63032 -0.03735 0 0.01495 1.49412 -1.72298 -0 -0 -1.19528 -0.19411 0 0 0 0 0 -0.01906 0.06494 0.16127 0 0.05706 0 3.6196 0.30397 0.27769 0.79567
MET_52 -5.70404 0.53299 4.03204 -0.45781 0.17797 0.07422 1.61368 -1.95634 -0.01311 -0.13191 -0.25861 -0.29983 0 0 0 0 0 -0.06001 0.04521 2.05398 0 0.19787 0 0.60916 1.0856 0.66598 2.20703
LEU_53 -1.75561 0.10611 1.59873 -0.51087 0.23616 0.14365 0.61885 -0.83613 -0 -0 0.30019 0.10497 0 0 0 0 0 -0.04163 0.01241 0.0763 0 -0.11538 0 0.18072 0.2444 0.59927 0.96214
LYS_54 -1.92553 0.23172 1.48215 -0.31906 0.03888 0.17266 0.4872 -0.71284 -0 -0 0.15448 -0.18741 0 0 0 0 0 -0.04956 0.00558 1.78537 0 -0.12554 0 -1.5107 -0.55237 0.2175 -0.80748
GLY_55 -1.73901 0.33157 1.99275 -0.00036 0 0 0.65306 -0.99769 -0.01311 -0.13191 0.41111 -0.25861 0 0 0 0 0 0.03501 0 0 0 0.52247 0 0.83697 0.01595 0.93632 2.59452
PRO_56 -2.22359 0.59349 2.32534 -0.0812 4e-05 0.05404 0.42358 -0.86696 -0 -0 -0.00871 0.78577 0 0 0 0 0 5.58198 0.10046 0.19648 0 1.29716 0 -2.4119 0.81803 11.1405 17.7245
ASP_57 -3.16172 0.64956 3.2264 -0.10728 0.00154 0.33119 0.96763 -1.27958 -0 -0 -2.05671 -0.01222 0 0 0 0 0 0.31445 0.00405 0 2.19894 -0.25243 0 -2.3716 0.45971 11.0395 9.95148
ALA_58 -3.50801 0.95914 0.54239 -0.03043 0.01179 0 0.64113 -1.06729 -0 -0 -0.43559 -0.46745 0 0 0 0 0 -0.02743 0 0 0 -0.06473 0 1.8394 0.20514 1.07763 -0.32432
LEU_59 -4.08668 0.36451 3.83564 -0.47613 0.23743 0.08012 2.23232 -2.0143 -0 -0 -2.24611 0.3625 0 0 0 0 0 0.02744 0.00892 0.37353 0 -0.22953 0 0.18072 0.0321 1.00991 -0.3076
THR_60 -4.54803 0.47015 3.57546 -0.12103 0.05398 0.05509 1.85602 -1.9436 -0.01313 -0.08517 -1.32881 -1.09 0 0 0 0 0 0.1014 0.0506 0.29237 0 0.25966 2.28102 -1.0874 -0.29928 0.87424 -0.64644
LYS_61 -4.16634 0.41183 4.99639 -0.42627 0.08177 0.23436 2.33549 -2.22632 -0 -0 -3.01058 -0.13952 0 0 -0.95451 0 0 -0.03827 0.30286 1.67088 0 -0.06331 0 -1.5107 0.05212 0.42433 -2.02579
PHE_62 -11.6002 2.41959 2.19891 -0.80996 0.03602 0.23936 2.2236 -2.6943 -0.02038 -0.11123 -1.31937 -0.03198 0 0 0 0 0 0.00737 0.00914 0 2.14863 -0.16753 0 1.0402 0.14908 0.64102 -5.64206
MET_63 -7.43317 1.02864 4.57887 -0.55424 0.32073 0.06635 2.44532 -2.59784 -0 -0 -1.29021 -0.15165 0 0 0 0 0 0.03879 0.06384 1.93945 0 0.06863 0 0.60916 0.28014 0.77021 0.18301
ILE_64 -6.41733 0.38003 5.41536 -0.50193 0.33638 0.10025 2.47871 -2.88189 -0.01034 -0.11221 -2.58866 0.10378 0 0 0 0 0 -0.06678 0.06877 0.48041 0 -0.46991 0 0.73287 0.29502 0.577 -2.08048
VAL_65 -6.02394 0.6871 3.43276 -0.32985 0.55982 0.07602 2.31113 -2.46578 -0.01313 -0.08517 -2.17398 -0.315 0 0 0 0 0 0.055 0.00056 0.07428 0 -0.36834 0 1.9342 0.04294 0.76278 -1.8386
LEU_66 -8.41119 0.68536 2.86108 -0.67387 0.42009 0.16854 2.24894 -2.56899 -0 -0 -1.75144 0.2738 0 0 0 0 0 0.09871 0.05419 2.96056 0 -0.28216 0 0.18072 -0.14927 0.79234 -3.0926
HIS_D_67 -6.9598 0.55835 6.09046 -0.71872 0.04639 0.79508 2.99901 -3.16544 -0.04059 -0.27581 -3.16896 -0.36602 0 0 0 -0.55675 0 -0.00156 0.01789 0 2.45643 -0.22444 0 -0.45461 -0.05738 0.40453 -2.62193
ASN_68 -5.18406 0.33665 5.9863 -0.17498 0.01592 0.26675 2.96658 -3.04669 -0 -0 -3.0111 -0.26829 0 0 0 -0.55675 0 0.04291 0.08662 0 1.65024 0.24913 0 -0.93687 0.10999 0.40074 -1.06692
ALA_69 -5.33546 0.15212 4.29716 -0.02051 0 0 2.79111 -2.83012 -0 -0 -2.37039 -0.36885 0 0 0 0 0 0.06331 0 0 0 -0.2563 0 1.8394 -0.17908 0.43886 -1.77875
ILE_70 -7.18135 1.12625 3.07829 -0.4965 0.31464 0.0989 1.92432 -2.57857 -0.01171 -0.06922 -1.14654 0.05604 0 0 0 0 0 -0.02655 0.01365 0.54035 0 -0.50776 0 0.73287 -0.13703 0.54497 -3.72494
GLY_71 -2.49308 0.21546 2.77965 -4e-05 0 0 1.40179 -1.49875 -0 -0 -1.00922 -0.41223 0 0 0 0 0 -0.11793 0 0 0 0.43395 0 0.83697 0.19659 0.5107 0.84385
GLY_72 -2.22984 0.36385 2.98668 -6e-05 0 0 1.15919 -1.46143 -0 -0 -1.39551 -0.38831 0 0 0 0 0 -0.0712 0 0 0 0.2176 0 0.83697 0.13804 0.3367 0.49266
GLN_73 -5.4941 0.60413 4.9447 -0.40367 0.28371 0.40825 1.79734 -2.33385 -0.00389 -0.00863 -2.14904 -1.01307 0 0 -0.44549 0 0 -0.05401 0.04359 0 4.58654 -0.22494 0 -0.18838 -0.09952 0.93416 1.18384
ASP_74 -3.97905 0.26513 4.75354 -0.10247 0.0067 0.30298 1.95732 -2.29597 -0 -0 -2.17168 -1.18853 0 0 -0.80496 0 0 0.01228 0.00301 0 2.31114 -0.11872 0 -2.3716 0.01328 0.91293 -2.49468
THR_75 -3.61462 0.63483 2.35187 -0.12302 0.08553 0.08993 1.66947 -1.48654 -0 -0 -1.68634 -0.66626 0 0 -0.80496 0 0 0.07495 0.00483 0.20622 0 -0.28303 2.34406 -1.0874 -0.05755 0.4669 -1.88113
ASP_76 -4.00984 0.38149 4.91601 -0.10258 0.00781 0.30026 3.13656 -2.29611 -0 -0 -4.55091 -1.35707 0 0 -0.75579 -0.83909 0 0.00086 0.05865 0 2.28442 -0.05913 0 -2.3716 0.08134 0.5696 -4.60511
LYS_77 -6.04747 0.66071 4.87005 -0.37404 0.0469 0.18539 2.21257 -2.14188 -0.01174 -0.05954 -3.03231 -0.0101 0 0 -0.75579 -0.73077 0 -0.03115 0.18037 1.97924 0 -0.035 0 -1.5107 0.57945 0.57881 -3.44699
PHE_78 -8.33358 1.87696 3.2288 -0.50442 0.06143 0.20441 1.55859 -2.22581 -0.0017 -0.01268 -2.37772 -0.08089 0 0 0 0 0 0.06602 0.76746 0 2.39913 -0.19296 0 1.0402 0.51891 1.17436 -0.8335
PRO_79 -4.68766 1.07166 1.17695 -0.21218 0.02809 0.15834 0.49908 -0.68917 -0 -0 -0.70636 -0.1447 0 0 0 0 0 0.11851 0.01629 0.24178 0 -0.48856 0 -2.4119 0.20802 1.25209 -4.56971
PHE_80 -11.1501 3.02653 2.01605 -0.60232 0.02791 -0.02691 2.54141 -2.6234 -0.00565 -0.0309 -1.40478 -0.3933 0 0 0 0 0 0.52839 0.21027 0 2.69583 -0.1494 0 1.0402 0.93413 2.16832 -1.19775
PRO_81 -4.58964 0.58813 1.79972 -0.13738 0.02577 0.09704 1.00671 -1.07391 -0.01565 -0.10942 -1.66517 0.14835 0 0 0 0 0 0.06236 0.00849 0.36678 0 0.05435 0 -2.4119 1.28638 2.10665 -2.45234
PHE_82 -11.4752 3.28915 2.23702 -0.7393 0.1397 0.45153 2.20506 -3.05048 -0.00027 -0.00071 -2.9365 0.25753 0 0 0 0 0 0.02656 0.48544 0 2.9544 -0.30195 0 1.0402 0.18399 1.19149 -4.04231
PHE_83 -9.5473 1.69215 2.34292 -0.52584 0.09321 0.2979 1.43172 -2.32414 -0.00545 -0.02502 -0.4169 0.00185 0 0 0 0 0 0.0649 0.29646 0 4.03417 -0.28426 0 1.0402 -0.33564 1.332 -0.83705
ASP_84 -6.47846 0.6502 8.52047 -0.15048 0.00424 0.45475 3.68172 -3.74547 -0.00684 -0.09226 -6.31019 -0.9364 0 0 -1.00668 -0.64215 0 0.05519 0.01284 0 3.5768 0.04502 0 -2.3716 -0.38742 0.64425 -4.48247
ARG_85 -7.15011 0.56697 6.09182 -1.58833 0.35319 1.59926 1.95681 -2.70141 -0 -0 -2.13699 -1.46126 0 0 0 -0.82428 0 -0.11789 0.04103 2.63609 0 -0.18568 0 -1.2888 -0.03883 0.53222 -3.71617
ASN_86 -2.75729 0.3281 3.73031 -0.23529 0.0491 0.33916 1.74262 -1.61195 -0.00865 -0.08892 -2.50708 -0.38049 0 0 -1.00668 -0.64215 0 0.05681 0.10457 0 2.47433 -0.55076 0 -0.93687 -0.21347 0.61244 -1.50215
GLY_87 -2.91378 0.20806 2.91188 -6e-05 0 0 1.4955 -1.43294 -0 -0 -1.4178 -0.33457 0 0 0 0 0 -0.14137 0 0 0 -1.52177 0 0.83697 -0.72226 0.76644 -2.26569
LYS_88 -3.23986 0.20086 3.66846 -0.36724 0.0535 0.1602 1.58717 -1.66128 -0.00037 -0.00101 -2.0729 0.19859 0 0 0 0 0 -0.04484 0.00129 1.73586 0 -0.0032 0 -1.5107 -0.63287 0.629 -1.29933
PHE_89 -4.65385 0.63118 0.46468 -0.51466 0.40038 0.23327 0.75104 -0.95033 -0 -0 -0.25521 -0.21072 0 0 0 0 0 0.06523 0.00903 0 3.94762 -0.23477 0 1.0402 -0.46542 0.45011 0.70781
VAL_90 -4.46093 0.30214 2.37837 -0.37027 0.29837 0.09088 2.06794 -1.83272 -0.00593 -0.03168 -1.8847 -0.21226 0 0 0 0 0 0.06554 0.00045 0.86042 0 -0.59616 0 1.9342 -0.26429 0.48882 -1.17183
GLN_91 -4.66771 0.23776 3.17519 -0.59088 0.06738 0.36017 1.02022 -1.65329 -0 -0 -0.65233 -0.3272 0 0 0 0 0 0.04037 0.00173 0 3.04262 0.10116 0 -0.18838 -0.16411 0.42036 0.22305
ALA_92 -6.09449 1.22537 2.1953 -0.01714 0 0 1.73295 -2.16542 -0.00189 -0.01315 -1.77832 -0.39735 0 0 0 0 0 0.031 0 0 0 -0.51004 0 1.8394 -0.07784 0.50465 -3.52699
LEU_93 -8.67512 1.45713 3.57908 -0.49613 0.16528 0.11644 2.83419 -2.36679 -0.01396 -0.05044 -2.49802 0.10048 0 0 0 0 0 0.11464 0.48573 0.65455 0 -0.30654 0 0.18072 -0.13746 0.59079 -4.26544
LEU_94 -8.68798 1.77473 1.46394 -0.47831 0.10244 0.10244 2.12632 -1.99032 -0.00942 -0.03148 -2.57173 0.13019 0 0 0 0 0 0.01999 0.95334 1.89735 0 -0.24676 0 0.18072 -0.14256 0.9024 -4.50469
THR_95 -6.10755 0.55835 5.01511 -0.1787 0.11874 0.0686 2.57206 -2.51841 -0.02432 -0.08432 -2.99101 -0.30908 0 0 0 0 0 -0.00583 0.00129 0.11709 0 -0.03048 2.31111 -1.0874 0.05247 0.75106 -1.77122
ALA_96 -4.92964 0.34413 2.25013 -0.02748 0.00339 0 2.39835 -1.94529 -0.00942 -0.03148 -1.99411 -0.3867 0 0 0 0 0 -0.04003 0 0 0 0.53516 0 1.8394 0.34737 0.29023 -1.35598
ASN_97 -4.30761 0.18128 4.0399 -0.18078 0.00545 0.28918 2.44427 -2.19662 -0 -0 -2.63023 -0.66369 0 0 0 0 0 -0.07106 0.00529 0 2.6886 -0.22052 0 -0.93687 0.3736 0.27519 -0.90463
LYS_98 -5.17878 0.23548 2.95966 -0.52751 0.2173 0.38301 0.6265 -1.59045 -0.00726 -0.01901 -0.96881 -0.04715 0 0 0 0 0 0.06258 0.00396 3.39151 0 0.05299 0 -1.5107 -0.14199 0.22598 -1.8327
ARG_99 -6.85788 0.5004 5.78919 -0.91739 0.16138 0.43034 3.26385 -2.89572 -0.00259 -0.01376 -3.33404 0.41069 0 0 -0.1791 0 0 -0.07221 0.0567 2.79366 0 0.22038 0 -1.2888 -0.07075 0.41345 -1.59221
VAL_100 -6.61668 0.56891 3.06456 -0.30575 0.18243 0.06242 1.20966 -2.2055 -0.00336 -0.01039 -1.23156 -0.28514 0 0 -0.1791 0 0 -0.02118 0.00143 0.12315 0 -0.45897 0 1.9342 -0.02502 0.48853 -3.70738
SER_101 -4.45793 0.40093 5.23189 -0.02519 0 0.06043 2.83795 -2.47972 -0 -0 -2.33848 -0.7665 0 0 -0.64625 0 0 -0.02607 0.28492 0.18926 0 -0.43963 0.6027 -0.77834 -0.17665 0.2334 -2.29328
LEU_102 -1.2718 0.10089 1.32729 -0.49134 0.19877 0.12795 0.45268 -0.61718 -0 -0 0.63646 0.20092 0 0 0 0 0 -0.09806 0.0116 0.29097 0 -0.12197 0 0.18072 -0.113 0.19279 1.00771
GLU_103 -3.12963 0.3607 4.16318 -0.21909 0.0374 0.33802 2.09557 -1.60798 -0 -0 -1.84897 -0.56764 0 0 -0.64625 -0.37944 0 -0.06505 0.00524 0 2.91895 -0.06069 0 -2.7348 -0.4142 0.2211 -1.53359
GLY_104 -2.7548 0.22143 2.91019 -5e-05 0 0 1.41071 -1.53312 -0 -0 -2.10878 -0.38736 0 0 -0.44549 0 0 -0.18587 0 0 0 -1.45659 0 0.83697 -0.83813 0.37549 -3.95539
LYS_105 -5.05727 0.35092 6.29686 -0.31739 0.05062 0.1557 3.18814 -2.69626 -0.00259 -0.01376 -3.35756 0.11759 0 0 0 -0.37944 0 0.15376 0.22265 2.008 0 -0.05604 0 -1.5107 -0.74236 0.40885 -1.18027
VAL_106 -4.75878 0.41692 1.80437 -0.37719 0.40462 0.09133 0.47013 -1.40819 -0 -0 -0.05367 -0.07187 0 0 0 0 0 0.36706 0.0174 1.70864 0 -0.27967 0 1.9342 -0.44749 0.46712 0.28492
ILE_107 -5.25133 0.37113 3.09079 -0.497 0.42304 0.09933 1.2462 -1.85357 -0 -0 -0.20289 -0.20247 0 0 0 0 0 -0.01467 0.02102 0.73576 0 -0.49414 0 0.73287 -0.18912 0.65211 -1.33294
GLY_108 -4.03024 0.23758 3.04091 -0.00164 0 0 1.83881 -1.84689 -0 -0 -1.90548 -0.3735 0 0 0 0 0 -0.10106 0 0 0 -1.5346 0 0.83697 0.81421 0.48133 -2.5436
ALA_109 -5.11406 0.62265 2.56117 -0.02082 0 0 2.77377 -2.16479 -0 -0 -2.21484 -0.38298 0 0 0 0 0 0.08099 0 0 0 -0.50032 0 1.8394 0.7695 0.36397 -1.38637
PHE_110 -6.16506 0.85836 2.93011 -0.56434 0.0663 0.26751 2.67075 -2.1367 -0.01459 -0.13203 -2.89683 -0.00062 0 0 0 0 0 -0.00214 0.15182 0 1.97101 -0.32732 0 1.0402 -0.13973 0.44247 -1.98082
CYS_111 -7.2569 1.01644 3.73278 -0.07008 0.00041 0.0457 2.65868 -2.21487 -0.018 -0.14234 -3.22735 -0.23115 0 0 0 0 0 0.05609 0.10565 0.22728 0 -0.21959 0 3.6196 0.15936 0.58255 -1.17575
PHE_112 -8.01113 1.13097 4.25448 -0.85086 0.08999 0.14477 2.38495 -2.53555 -0.00592 -0.0173 -1.95532 -0.26163 0 0 0 0 0 -0.03424 0.22875 0 3.12731 -0.16079 0 1.0402 0.25342 0.63624 -0.54167
LEU_113 -7.07045 0.61903 1.39075 -0.6128 0.30076 0.24891 1.43575 -1.65356 -0.00341 -0.01031 -1.46126 -0.05898 0 0 0 0 0 -0.06192 0.12758 1.43763 0 -0.31526 0 0.18072 -0.02909 0.64543 -4.89047
GLN_114 -6.73973 0.88373 4.77856 -0.38226 0.08875 0.26216 3.27768 -2.57273 -0.00592 -0.0173 -4.18789 -0.19807 0 0 0 -0.73077 0 0.23104 0.04433 0 2.9701 0.27425 0 -0.18838 0.06529 1.00521 -1.14197
ILE_115 -3.91565 0.69495 0.87956 -0.48274 0.37152 0.11456 0.54453 -0.9282 -0 -0 -0.37315 0.01278 0 0 0 0 0 0.06655 0.024 0.38038 0 -0.45523 0 0.73287 -0.10318 1.47572 -0.96072
PRO_116 -6.69949 1.4584 2.73308 -0.20665 0.05387 0.15276 0.8607 -1.0932 -0 -0 -1.04577 -0.0931 0 0 -0.50159 0 0 0.44523 0.03482 0.24168 0 -0.52848 0 -2.4119 -0.13455 1.58453 -5.14966
SER_117 -3.79096 0.4888 4.47804 -0.02588 0 0.02242 2.50173 -1.95505 -0 -0 -2.26601 -0.09945 0 0 0 0 0 0.01733 0.00236 0.66603 0 -0.12997 0.60309 -0.77834 -0.32345 1.59646 1.00715
PRO_118 -4.23507 0.45711 3.65753 -0.06806 0 0.0425 1.56388 -1.60474 -0.00682 -0.07152 -1.36119 0.6027 0 0 0 0 0 -0.12136 0.02744 0.17637 0 -0.67572 0 -2.4119 -0.11154 1.09014 -3.05024
GLU_119 -3.79139 0.23104 4.47076 -0.45441 0.22455 1.42713 1.82198 -2.0301 -0.02499 -0.15284 -1.65552 -3.01842 0 0 0 0 0 -0.04209 0.00561 0 4.02124 -0.31397 0 -2.7348 -0.10868 0.34534 -1.77956
LEU_120 -5.95277 0.39971 4.32077 -0.4821 0.17837 0.1125 2.54275 -2.46484 -0.02499 -0.15284 -1.27123 0.16548 0 0 0 0 0 -0.01666 0.01761 0.36029 0 -0.28107 0 0.18072 -0.39364 0.3205 -2.44146
GLN_121 -6.97968 0.40395 6.12704 -0.26274 0.02929 0.20301 2.61326 -2.8945 -0 -0 -2.52662 -0.46036 0 0 -0.50159 0 0 0.01716 0.04279 0 3.11365 -0.00659 0 -0.18838 -0.16205 0.46414 -0.96822
GLN_122 -4.68096 0.36427 4.86714 -0.69068 0.12586 0.73362 2.51464 -2.60286 -0.01364 -0.12151 -1.80411 -0.39871 0 0 0 0 0 -0.00144 0.0237 0 2.69764 -0.12567 0 -0.18838 -0.15769 0.47777 1.01898
ALA_123 -4.74438 0.37372 4.53311 -0.02138 0 0 2.83859 -2.60945 -0 -0 -2.61926 -0.36955 0 0 0 0 0 -0.00379 0 0 0 -0.21745 0 1.8394 -0.22383 0.35459 -0.86969
LEU_124 -8.14557 1.06346 5.0451 -0.49991 0.27993 0.12805 2.33785 -2.87856 -0 -0 -1.15753 0.19095 0 0 0 0 0 0.16232 0.1093 0.31214 0 -0.27798 0 0.18072 -0.25241 0.58428 -2.81786
ALA_125 -3.07704 0.17474 2.79405 -0.0227 0 0 1.59623 -1.75789 -0 -0 -0.82973 -0.40259 0 0 0 0 0 0.05203 0 0 0 -0.42293 0 1.8394 -0.39416 0.55838 0.10777
VAL_126 -2.99015 0.30544 2.91799 -0.29861 0.20516 0.06593 1.24042 -1.56217 -0 -0 -0.44035 -0.19316 0 0 0 0 0 0.01851 0.01184 0.146 0 -0.45305 0 1.9342 -0.20931 0.29371 0.99239
GLN_127 -4.42659 0.38669 3.84477 -0.28932 0.05885 0.24117 1.8158 -1.90032 -0.00682 -0.04999 -1.83069 -0.49147 0 0 -0.44237 0 0 -0.01086 0.16658 0 2.88172 -0.20848 0 -0.18838 -0.11942 0.66288 0.09376
ARG:CtermProteinFull_128 -6.05511 0.60522 6.61472 -0.94534 0.24655 0.77863 3.34618 -2.638 -0.00139 -0.02566 -6.27098 -0.15217 0 0 -1.39688 -0.83909 0 0 0.0807 1.6072 0 0 0 -1.2888 -0.19184 1.17831 -5.34775
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 272892 DOMAINID 268981 MODEL 5 2022-04-09_00000151_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 251.426 tmscore: 0.68359 7qf4AAA_201 prob: 99.92 ident: 14.52
ATOM      1  N   HIS A   1     -19.125   7.579   7.010  1.00 13.930          N  
ATOM      2  CA  HIS A   1     -19.783   6.322   6.684  1.00 13.270          C  
ATOM      3  C   HIS A   1     -19.042   5.558   5.599  1.00 12.460          C  
ATOM      4  O   HIS A   1     -19.583   5.311   4.518  1.00 12.480          O  
ATOM      5  CB  HIS A   1     -21.210   6.605   6.249  1.00 18.840          C  
ATOM      6  CG  HIS A   1     -21.983   7.216   7.335  1.00 18.840          C  
ATOM      7  ND1 HIS A   1     -21.833   8.540   7.681  1.00 18.840          N  
ATOM      8  CD2 HIS A   1     -22.920   6.709   8.169  1.00 18.840          C  
ATOM      9  CE1 HIS A   1     -22.651   8.823   8.686  1.00 18.840          C  
ATOM     10  NE2 HIS A   1     -23.319   7.728   8.998  1.00 18.840          N  
ATOM     11 1H   HIS A   1     -19.841   8.256   7.256  1.00 16.720          H  
ATOM     12 2H   HIS A   1     -18.502   7.449   7.792  1.00 16.720          H  
ATOM     13 3H   HIS A   1     -18.608   7.909   6.209  1.00 16.720          H  
ATOM     14  HA  HIS A   1     -19.814   5.688   7.570  1.00 15.920          H  
ATOM     15 1HB  HIS A   1     -21.213   7.278   5.390  1.00 22.610          H  
ATOM     16 2HB  HIS A   1     -21.698   5.677   5.950  1.00 22.610          H  
ATOM     17  HD2 HIS A   1     -23.291   5.683   8.180  1.00 22.610          H  
ATOM     18  HE1 HIS A   1     -22.755   9.794   9.172  1.00 22.610          H  
ATOM     19  HE2 HIS A   1     -24.014   7.647   9.728  1.00 22.610          H  
ATOM     20  N   SER A   2     -17.783   5.227   5.863  1.00 11.910          N  
ATOM     21  CA  SER A   2     -16.990   4.467   4.913  1.00 11.260          C  
ATOM     22  C   SER A   2     -17.440   2.999   4.976  1.00 10.630          C  
ATOM     23  O   SER A   2     -18.117   2.620   5.938  1.00 10.400          O  
ATOM     24  CB  SER A   2     -15.522   4.618   5.276  1.00 16.020          C  
ATOM     25  OG  SER A   2     -15.256   4.024   6.516  1.00 16.020          O  
ATOM     26  H   SER A   2     -17.357   5.444   6.754  1.00 14.290          H  
ATOM     27  HA  SER A   2     -17.162   4.884   3.927  1.00 13.510          H  
ATOM     28 1HB  SER A   2     -14.894   4.168   4.520  1.00 19.230          H  
ATOM     29 2HB  SER A   2     -15.267   5.675   5.315  1.00 19.230          H  
ATOM     30  HG  SER A   2     -14.306   4.084   6.643  1.00 19.230          H  
ATOM     31  N   PRO A   3     -17.130   2.153   3.973  1.00 10.570          N  
ATOM     32  CA  PRO A   3     -17.381   0.725   3.983  1.00 10.180          C  
ATOM     33  C   PRO A   3     -16.616   0.092   5.124  1.00  9.330          C  
ATOM     34  O   PRO A   3     -15.511   0.529   5.433  1.00  9.190          O  
ATOM     35  CB  PRO A   3     -16.825   0.263   2.634  1.00 15.270          C  
ATOM     36  CG  PRO A   3     -16.843   1.497   1.763  1.00 15.270          C  
ATOM     37  CD  PRO A   3     -16.551   2.641   2.705  1.00 15.270          C  
ATOM     38  HA  PRO A   3     -18.459   0.538   4.073  1.00 12.220          H  
ATOM     39 1HB  PRO A   3     -15.824  -0.149   2.784  1.00 18.320          H  
ATOM     40 2HB  PRO A   3     -17.445  -0.552   2.233  1.00 18.320          H  
ATOM     41 1HG  PRO A   3     -16.089   1.404   0.965  1.00 18.320          H  
ATOM     42 2HG  PRO A   3     -17.820   1.597   1.266  1.00 18.320          H  
ATOM     43 1HD  PRO A   3     -15.469   2.786   2.800  1.00 18.320          H  
ATOM     44 2HD  PRO A   3     -17.071   3.518   2.320  1.00 18.320          H  
ATOM     45  N   ASN A   4     -17.148  -0.984   5.690  1.00  8.950          N  
ATOM     46  CA  ASN A   4     -16.441  -1.668   6.758  1.00  8.310          C  
ATOM     47  C   ASN A   4     -15.039  -1.999   6.253  1.00  7.490          C  
ATOM     48  O   ASN A   4     -14.954  -2.735   5.267  1.00  6.980          O  
ATOM     49  CB  ASN A   4     -17.147  -2.947   7.174  1.00 11.890          C  
ATOM     50  CG  ASN A   4     -16.513  -3.584   8.411  1.00 11.890          C  
ATOM     51  OD1 ASN A   4     -15.290  -3.834   8.488  1.00 11.890          O  
ATOM     52  ND2 ASN A   4     -17.343  -3.852   9.396  1.00 11.890          N  
ATOM     53  H   ASN A   4     -18.060  -1.308   5.398  1.00 10.740          H  
ATOM     54  HA  ASN A   4     -16.422  -1.014   7.617  1.00  9.970          H  
ATOM     55 1HB  ASN A   4     -18.194  -2.730   7.389  1.00 14.270          H  
ATOM     56 2HB  ASN A   4     -17.122  -3.666   6.352  1.00 14.270          H  
ATOM     57 1HD2 ASN A   4     -17.003  -4.271  10.241  1.00 14.270          H  
ATOM     58 2HD2 ASN A   4     -18.318  -3.640   9.304  1.00 14.270          H  
ATOM     59  N   PRO A   5     -13.950  -1.530   6.921  1.00  7.540          N  
ATOM     60  CA  PRO A   5     -12.542  -1.699   6.566  1.00  7.080          C  
ATOM     61  C   PRO A   5     -12.184  -3.129   6.192  1.00  6.110          C  
ATOM     62  O   PRO A   5     -11.262  -3.348   5.418  1.00  6.060          O  
ATOM     63  CB  PRO A   5     -11.832  -1.262   7.857  1.00 10.620          C  
ATOM     64  CG  PRO A   5     -12.746  -0.242   8.464  1.00 10.620          C  
ATOM     65  CD  PRO A   5     -14.135  -0.719   8.167  1.00 10.620          C  
ATOM     66  HA  PRO A   5     -12.301  -1.015   5.739  1.00  8.500          H  
ATOM     67 1HB  PRO A   5     -11.647  -2.132   8.506  1.00 12.740          H  
ATOM     68 2HB  PRO A   5     -10.859  -0.825   7.622  1.00 12.740          H  
ATOM     69 1HG  PRO A   5     -12.552  -0.156   9.543  1.00 12.740          H  
ATOM     70 2HG  PRO A   5     -12.545   0.748   8.026  1.00 12.740          H  
ATOM     71 1HD  PRO A   5     -14.529  -1.325   8.997  1.00 12.740          H  
ATOM     72 2HD  PRO A   5     -14.734   0.189   7.965  1.00 12.740          H  
ATOM     73  N   LEU A   6     -12.882  -4.109   6.739  1.00  5.650          N  
ATOM     74  CA  LEU A   6     -12.598  -5.494   6.413  1.00  5.020          C  
ATOM     75  C   LEU A   6     -12.751  -5.835   4.916  1.00  3.990          C  
ATOM     76  O   LEU A   6     -12.086  -6.764   4.439  1.00  4.130          O  
ATOM     77  CB  LEU A   6     -13.487  -6.422   7.238  1.00  7.280          C  
ATOM     78  CG  LEU A   6     -13.209  -6.467   8.770  1.00  7.280          C  
ATOM     79  CD1 LEU A   6     -14.308  -7.278   9.436  1.00  7.280          C  
ATOM     80  CD2 LEU A   6     -11.827  -7.096   9.055  1.00  7.280          C  
ATOM     81  H   LEU A   6     -13.660  -3.913   7.377  1.00  6.780          H  
ATOM     82  HA  LEU A   6     -11.558  -5.679   6.665  1.00  6.020          H  
ATOM     83 1HB  LEU A   6     -14.522  -6.107   7.097  1.00  8.740          H  
ATOM     84 2HB  LEU A   6     -13.384  -7.431   6.847  1.00  8.740          H  
ATOM     85  HG  LEU A   6     -13.236  -5.456   9.176  1.00  8.740          H  
ATOM     86 1HD1 LEU A   6     -14.138  -7.305  10.512  1.00  8.740          H  
ATOM     87 2HD1 LEU A   6     -15.274  -6.811   9.236  1.00  8.740          H  
ATOM     88 3HD1 LEU A   6     -14.305  -8.293   9.043  1.00  8.740          H  
ATOM     89 1HD2 LEU A   6     -11.665  -7.123  10.132  1.00  8.740          H  
ATOM     90 2HD2 LEU A   6     -11.799  -8.112   8.660  1.00  8.740          H  
ATOM     91 3HD2 LEU A   6     -11.034  -6.516   8.602  1.00  8.740          H  
ATOM     92  N   ILE A   7     -13.700  -5.172   4.216  1.00  3.370          N  
ATOM     93  CA  ILE A   7     -13.989  -5.480   2.812  1.00  2.770          C  
ATOM     94  C   ILE A   7     -13.079  -4.829   1.736  1.00  2.040          C  
ATOM     95  O   ILE A   7     -12.605  -5.558   0.855  1.00  2.020          O  
ATOM     96  CB  ILE A   7     -15.493  -5.294   2.505  1.00  4.120          C  
ATOM     97  CG1 ILE A   7     -16.275  -6.359   3.310  1.00  4.120          C  
ATOM     98  CG2 ILE A   7     -15.736  -5.396   0.994  1.00  4.120          C  
ATOM     99  CD1 ILE A   7     -17.770  -6.149   3.355  1.00  4.120          C  
ATOM    100  H   ILE A   7     -14.212  -4.409   4.667  1.00  4.040          H  
ATOM    101  HA  ILE A   7     -13.844  -6.536   2.712  1.00  3.320          H  
ATOM    102  HB  ILE A   7     -15.842  -4.346   2.866  1.00  4.940          H  
ATOM    103 1HG1 ILE A   7     -16.077  -7.338   2.875  1.00  4.940          H  
ATOM    104 2HG1 ILE A   7     -15.905  -6.358   4.334  1.00  4.940          H  
ATOM    105 1HG2 ILE A   7     -16.790  -5.277   0.774  1.00  4.940          H  
ATOM    106 2HG2 ILE A   7     -15.189  -4.615   0.472  1.00  4.940          H  
ATOM    107 3HG2 ILE A   7     -15.405  -6.366   0.640  1.00  4.940          H  
ATOM    108 1HD1 ILE A   7     -18.224  -6.942   3.950  1.00  4.940          H  
ATOM    109 2HD1 ILE A   7     -17.986  -5.183   3.815  1.00  4.940          H  
ATOM    110 3HD1 ILE A   7     -18.189  -6.174   2.356  1.00  4.940          H  
ATOM    111  N   PRO A   8     -12.823  -3.500   1.739  1.00  1.890          N  
ATOM    112  CA  PRO A   8     -11.971  -2.808   0.792  1.00  1.730          C  
ATOM    113  C   PRO A   8     -10.616  -3.470   0.887  1.00  1.300          C  
ATOM    114  O   PRO A   8     -10.269  -3.945   1.959  1.00  1.400          O  
ATOM    115  CB  PRO A   8     -11.947  -1.367   1.323  1.00  2.590          C  
ATOM    116  CG  PRO A   8     -13.211  -1.238   2.099  1.00  2.590          C  
ATOM    117  CD  PRO A   8     -13.419  -2.596   2.721  1.00  2.590          C  
ATOM    118  HA  PRO A   8     -12.414  -2.887  -0.209  1.00  2.080          H  
ATOM    119 1HB  PRO A   8     -11.040  -1.205   1.933  1.00  3.110          H  
ATOM    120 2HB  PRO A   8     -11.895  -0.653   0.490  1.00  3.110          H  
ATOM    121 1HG  PRO A   8     -13.129  -0.439   2.857  1.00  3.110          H  
ATOM    122 2HG  PRO A   8     -14.030  -0.956   1.428  1.00  3.110          H  
ATOM    123 1HD  PRO A   8     -12.885  -2.650   3.644  1.00  3.110          H  
ATOM    124 2HD  PRO A   8     -14.469  -2.736   2.844  1.00  3.110          H  
ATOM    125  N   PRO A   9      -9.814  -3.480  -0.176  1.00  1.080          N  
ATOM    126  CA  PRO A   9      -8.533  -4.139  -0.233  1.00  0.880          C  
ATOM    127  C   PRO A   9      -7.585  -3.631   0.840  1.00  0.870          C  
ATOM    128  O   PRO A   9      -7.480  -2.427   1.107  1.00  0.870          O  
ATOM    129  CB  PRO A   9      -8.076  -3.791  -1.645  1.00  1.320          C  
ATOM    130  CG  PRO A   9      -8.841  -2.571  -2.030  1.00  1.320          C  
ATOM    131  CD  PRO A   9     -10.160  -2.718  -1.373  1.00  1.320          C  
ATOM    132  HA  PRO A   9      -8.672  -5.219  -0.111  1.00  1.060          H  
ATOM    133 1HB  PRO A   9      -7.041  -3.636  -1.649  1.00  1.580          H  
ATOM    134 2HB  PRO A   9      -8.279  -4.613  -2.313  1.00  1.580          H  
ATOM    135 1HG  PRO A   9      -8.325  -1.678  -1.682  1.00  1.580          H  
ATOM    136 2HG  PRO A   9      -8.895  -2.490  -3.113  1.00  1.580          H  
ATOM    137 1HD  PRO A   9     -10.540  -1.721  -1.128  1.00  1.580          H  
ATOM    138 2HD  PRO A   9     -10.829  -3.281  -2.013  1.00  1.580          H  
ATOM    139  N   ILE A  10      -6.890  -4.587   1.450  1.00  1.000          N  
ATOM    140  CA  ILE A  10      -5.981  -4.345   2.558  1.00  1.070          C  
ATOM    141  C   ILE A  10      -4.552  -4.763   2.259  1.00  1.070          C  
ATOM    142  O   ILE A  10      -4.285  -5.890   1.807  1.00  1.090          O  
ATOM    143  CB  ILE A  10      -6.421  -5.117   3.834  1.00  1.470          C  
ATOM    144  CG1 ILE A  10      -7.847  -4.730   4.186  1.00  1.470          C  
ATOM    145  CG2 ILE A  10      -5.450  -4.741   5.046  1.00  1.470          C  
ATOM    146  CD1 ILE A  10      -8.516  -5.590   5.237  1.00  1.470          C  
ATOM    147  H   ILE A  10      -7.027  -5.532   1.135  1.00  1.200          H  
ATOM    148  HA  ILE A  10      -5.987  -3.281   2.775  1.00  1.280          H  
ATOM    149  HB  ILE A  10      -6.388  -6.177   3.665  1.00  1.760          H  
ATOM    150 1HG1 ILE A  10      -7.843  -3.713   4.497  1.00  1.760          H  
ATOM    151 2HG1 ILE A  10      -8.454  -4.809   3.302  1.00  1.760          H  
ATOM    152 1HG2 ILE A  10      -5.751  -5.264   5.943  1.00  1.760          H  
ATOM    153 2HG2 ILE A  10      -4.426  -5.026   4.820  1.00  1.760          H  
ATOM    154 3HG2 ILE A  10      -5.495  -3.659   5.225  1.00  1.760          H  
ATOM    155 1HD1 ILE A  10      -9.531  -5.228   5.385  1.00  1.760          H  
ATOM    156 2HD1 ILE A  10      -8.553  -6.620   4.892  1.00  1.760          H  
ATOM    157 3HD1 ILE A  10      -7.983  -5.543   6.174  1.00  1.760          H  
ATOM    158  N   PHE A  11      -3.637  -3.845   2.528  1.00  1.090          N  
ATOM    159  CA  PHE A  11      -2.207  -4.104   2.414  1.00  1.100          C  
ATOM    160  C   PHE A  11      -1.611  -3.953   3.816  1.00  1.020          C  
ATOM    161  O   PHE A  11      -1.554  -2.848   4.355  1.00  1.330          O  
ATOM    162  CB  PHE A  11      -1.538  -3.089   1.480  1.00  1.540          C  
ATOM    163  CG  PHE A  11      -0.099  -3.367   1.092  1.00  1.540          C  
ATOM    164  CD1 PHE A  11       0.190  -3.531  -0.232  1.00  1.540          C  
ATOM    165  CD2 PHE A  11       0.954  -3.476   2.003  1.00  1.540          C  
ATOM    166  CE1 PHE A  11       1.472  -3.784  -0.660  1.00  1.540          C  
ATOM    167  CE2 PHE A  11       2.209  -3.725   1.562  1.00  1.540          C  
ATOM    168  CZ  PHE A  11       2.460  -3.876   0.227  1.00  1.540          C  
ATOM    169  H   PHE A  11      -3.984  -2.932   2.846  1.00  1.310          H  
ATOM    170  HA  PHE A  11      -2.036  -5.123   2.059  1.00  1.320          H  
ATOM    171 1HB  PHE A  11      -2.113  -3.034   0.579  1.00  1.840          H  
ATOM    172 2HB  PHE A  11      -1.565  -2.119   1.916  1.00  1.840          H  
ATOM    173  HD1 PHE A  11      -0.622  -3.444  -0.950  1.00  1.840          H  
ATOM    174  HD2 PHE A  11       0.796  -3.347   3.067  1.00  1.840          H  
ATOM    175  HE1 PHE A  11       1.696  -3.904  -1.719  1.00  1.840          H  
ATOM    176  HE2 PHE A  11       3.027  -3.795   2.268  1.00  1.840          H  
ATOM    177  HZ  PHE A  11       3.476  -4.069  -0.123  1.00  1.840          H  
ATOM    178  N   ALA A  12      -1.204  -5.037   4.453  1.00  0.760          N  
ATOM    179  CA  ALA A  12      -0.645  -4.857   5.795  1.00  0.820          C  
ATOM    180  C   ALA A  12       0.847  -4.822   5.629  1.00  0.800          C  
ATOM    181  O   ALA A  12       1.372  -5.582   4.812  1.00  0.880          O  
ATOM    182  CB  ALA A  12      -1.053  -5.945   6.768  1.00  1.120          C  
ATOM    183  H   ALA A  12      -1.235  -5.950   3.986  1.00  0.910          H  
ATOM    184  HA  ALA A  12      -0.975  -3.900   6.190  1.00  0.980          H  
ATOM    185 1HB  ALA A  12      -0.603  -5.748   7.741  1.00  1.350          H  
ATOM    186 2HB  ALA A  12      -2.129  -5.971   6.865  1.00  1.350          H  
ATOM    187 3HB  ALA A  12      -0.699  -6.878   6.404  1.00  1.350          H  
ATOM    188  N   ALA A  13       1.536  -4.020   6.431  1.00  0.810          N  
ATOM    189  CA  ALA A  13       2.990  -3.961   6.359  1.00  0.880          C  
ATOM    190  C   ALA A  13       3.592  -3.724   7.738  1.00  0.790          C  
ATOM    191  O   ALA A  13       2.932  -3.172   8.619  1.00  0.820          O  
ATOM    192  CB  ALA A  13       3.418  -2.865   5.392  1.00  1.200          C  
ATOM    193  H   ALA A  13       1.029  -3.405   7.078  1.00  0.970          H  
ATOM    194  HA  ALA A  13       3.345  -4.917   6.000  1.00  1.060          H  
ATOM    195 1HB  ALA A  13       4.486  -2.850   5.333  1.00  1.440          H  
ATOM    196 2HB  ALA A  13       3.005  -3.058   4.418  1.00  1.440          H  
ATOM    197 3HB  ALA A  13       3.060  -1.907   5.751  1.00  1.440          H  
ATOM    198  N   ASP A  14       4.843  -4.161   7.924  1.00  0.830          N  
ATOM    199  CA  ASP A  14       5.579  -4.004   9.185  1.00  0.900          C  
ATOM    200  C   ASP A  14       6.321  -2.668   9.301  1.00  0.850          C  
ATOM    201  O   ASP A  14       6.275  -1.831   8.399  1.00  0.810          O  
ATOM    202  CB  ASP A  14       6.610  -5.129   9.381  1.00  1.230          C  
ATOM    203  CG  ASP A  14       7.797  -5.065   8.425  1.00  1.230          C  
ATOM    204  OD1 ASP A  14       7.922  -4.055   7.744  1.00  1.230          O  
ATOM    205  OD2 ASP A  14       8.583  -5.974   8.392  1.00  1.230          O  
ATOM    206  H   ASP A  14       5.305  -4.628   7.134  1.00  1.000          H  
ATOM    207  HA  ASP A  14       4.867  -4.083  10.000  1.00  1.080          H  
ATOM    208 1HB  ASP A  14       6.973  -5.124  10.408  1.00  1.480          H  
ATOM    209 2HB  ASP A  14       6.125  -6.057   9.239  1.00  1.480          H  
ATOM    210  N   GLU A  15       7.109  -2.546  10.378  1.00  0.960          N  
ATOM    211  CA  GLU A  15       7.933  -1.390  10.758  1.00  1.030          C  
ATOM    212  C   GLU A  15       8.940  -0.938   9.684  1.00  0.980          C  
ATOM    213  O   GLU A  15       9.459   0.179   9.754  1.00  1.050          O  
ATOM    214  CB  GLU A  15       8.703  -1.688  12.051  1.00  1.410          C  
ATOM    215  CG  GLU A  15       9.772  -2.775  11.925  1.00  1.410          C  
ATOM    216  CD  GLU A  15      10.507  -3.052  13.209  1.00  1.410          C  
ATOM    217  OE1 GLU A  15      10.507  -2.213  14.079  1.00  1.410          O  
ATOM    218  OE2 GLU A  15      11.058  -4.120  13.329  1.00  1.410          O  
ATOM    219  H   GLU A  15       7.016  -3.275  11.074  1.00  1.150          H  
ATOM    220  HA  GLU A  15       7.265  -0.574  10.994  1.00  1.240          H  
ATOM    221 1HB  GLU A  15       9.189  -0.777  12.398  1.00  1.700          H  
ATOM    222 2HB  GLU A  15       7.997  -1.996  12.826  1.00  1.700          H  
ATOM    223 1HG  GLU A  15       9.306  -3.697  11.572  1.00  1.700          H  
ATOM    224 2HG  GLU A  15      10.499  -2.467  11.180  1.00  1.700          H  
ATOM    225  N   ASN A  16       9.261  -1.817   8.723  1.00  0.950          N  
ATOM    226  CA  ASN A  16      10.200  -1.538   7.645  1.00  1.000          C  
ATOM    227  C   ASN A  16       9.414  -1.279   6.364  1.00  0.930          C  
ATOM    228  O   ASN A  16       9.972  -1.245   5.265  1.00  0.990          O  
ATOM    229  CB  ASN A  16      11.151  -2.703   7.453  1.00  1.380          C  
ATOM    230  CG  ASN A  16      12.070  -2.900   8.615  1.00  1.380          C  
ATOM    231  OD1 ASN A  16      12.649  -1.944   9.149  1.00  1.380          O  
ATOM    232  ND2 ASN A  16      12.222  -4.134   9.026  1.00  1.380          N  
ATOM    233  H   ASN A  16       8.776  -2.720   8.677  1.00  1.140          H  
ATOM    234  HA  ASN A  16      10.763  -0.636   7.883  1.00  1.200          H  
ATOM    235 1HB  ASN A  16      10.566  -3.618   7.311  1.00  1.660          H  
ATOM    236 2HB  ASN A  16      11.743  -2.550   6.552  1.00  1.660          H  
ATOM    237 1HD2 ASN A  16      12.819  -4.334   9.804  1.00  1.660          H  
ATOM    238 2HD2 ASN A  16      11.734  -4.882   8.566  1.00  1.660          H  
ATOM    239  N   THR A  17       8.109  -1.071   6.538  1.00  0.850          N  
ATOM    240  CA  THR A  17       7.063  -0.859   5.543  1.00  0.820          C  
ATOM    241  C   THR A  17       7.005  -2.027   4.555  1.00  0.830          C  
ATOM    242  O   THR A  17       6.624  -1.839   3.393  1.00  1.010          O  
ATOM    243  CB  THR A  17       7.299   0.436   4.718  1.00  1.160          C  
ATOM    244  OG1 THR A  17       8.345   0.203   3.782  1.00  1.160          O  
ATOM    245  CG2 THR A  17       7.684   1.637   5.581  1.00  1.160          C  
ATOM    246  H   THR A  17       7.751  -1.136   7.489  1.00  1.020          H  
ATOM    247  HA  THR A  17       6.103  -0.794   6.060  1.00  0.980          H  
ATOM    248  HB  THR A  17       6.399   0.689   4.197  1.00  1.390          H  
ATOM    249  HG1 THR A  17       9.059  -0.285   4.229  1.00  1.390          H  
ATOM    250 1HG2 THR A  17       7.833   2.504   4.940  1.00  1.390          H  
ATOM    251 2HG2 THR A  17       6.907   1.851   6.282  1.00  1.390          H  
ATOM    252 3HG2 THR A  17       8.603   1.433   6.120  1.00  1.390          H  
ATOM    253  N   CYS A  18       7.310  -3.253   5.028  1.00  0.780          N  
ATOM    254  CA  CYS A  18       7.295  -4.426   4.174  1.00  0.790          C  
ATOM    255  C   CYS A  18       6.023  -5.225   4.351  1.00  0.770          C  
ATOM    256  O   CYS A  18       5.565  -5.468   5.467  1.00  0.860          O  
ATOM    257  CB  CYS A  18       8.532  -5.268   4.433  1.00  1.100          C  
ATOM    258  SG  CYS A  18      10.064  -4.404   3.985  1.00  1.100          S  
ATOM    259  H   CYS A  18       7.557  -3.407   6.020  1.00  0.940          H  
ATOM    260  HA  CYS A  18       7.338  -4.102   3.148  1.00  0.950          H  
ATOM    261 1HB  CYS A  18       8.582  -5.525   5.495  1.00  1.320          H  
ATOM    262 2HB  CYS A  18       8.477  -6.192   3.864  1.00  1.320          H  
ATOM    263  HG  CYS A  18       9.843  -3.291   4.709  1.00  1.320          H  
ATOM    264  N   CYS A  19       5.456  -5.638   3.230  1.00  0.700          N  
ATOM    265  CA  CYS A  19       4.191  -6.340   3.163  1.00  0.680          C  
ATOM    266  C   CYS A  19       4.148  -7.611   3.985  1.00  0.670          C  
ATOM    267  O   CYS A  19       5.004  -8.487   3.867  1.00  0.660          O  
ATOM    268  CB  CYS A  19       3.890  -6.688   1.713  1.00  0.960          C  
ATOM    269  SG  CYS A  19       2.268  -7.480   1.413  1.00  0.960          S  
ATOM    270  H   CYS A  19       5.923  -5.401   2.356  1.00  0.840          H  
ATOM    271  HA  CYS A  19       3.417  -5.672   3.527  1.00  0.820          H  
ATOM    272 1HB  CYS A  19       3.984  -5.835   1.109  1.00  1.150          H  
ATOM    273 2HB  CYS A  19       4.657  -7.340   1.363  1.00  1.150          H  
ATOM    274  HG  CYS A  19       1.535  -6.377   1.606  1.00  1.150          H  
ATOM    275  N   LEU A  20       3.132  -7.691   4.817  1.00  0.760          N  
ATOM    276  CA  LEU A  20       2.848  -8.819   5.685  1.00  0.900          C  
ATOM    277  C   LEU A  20       1.644  -9.599   5.212  1.00  0.890          C  
ATOM    278  O   LEU A  20       1.579 -10.823   5.353  1.00  1.020          O  
ATOM    279  CB  LEU A  20       2.538  -8.309   7.098  1.00  1.200          C  
ATOM    280  CG  LEU A  20       3.645  -7.574   7.843  1.00  1.200          C  
ATOM    281  CD1 LEU A  20       3.059  -7.016   9.159  1.00  1.200          C  
ATOM    282  CD2 LEU A  20       4.798  -8.542   8.120  1.00  1.200          C  
ATOM    283  H   LEU A  20       2.508  -6.898   4.826  1.00  0.910          H  
ATOM    284  HA  LEU A  20       3.700  -9.490   5.681  1.00  1.080          H  
ATOM    285 1HB  LEU A  20       1.696  -7.625   7.025  1.00  1.440          H  
ATOM    286 2HB  LEU A  20       2.230  -9.158   7.706  1.00  1.440          H  
ATOM    287  HG  LEU A  20       4.015  -6.755   7.249  1.00  1.440          H  
ATOM    288 1HD1 LEU A  20       3.827  -6.488   9.710  1.00  1.440          H  
ATOM    289 2HD1 LEU A  20       2.245  -6.325   8.928  1.00  1.440          H  
ATOM    290 3HD1 LEU A  20       2.679  -7.834   9.768  1.00  1.440          H  
ATOM    291 1HD2 LEU A  20       5.588  -8.052   8.654  1.00  1.440          H  
ATOM    292 2HD2 LEU A  20       4.434  -9.376   8.716  1.00  1.440          H  
ATOM    293 3HD2 LEU A  20       5.203  -8.915   7.187  1.00  1.440          H  
ATOM    294  N   GLU A  21       0.655  -8.866   4.715  1.00  0.800          N  
ATOM    295  CA  GLU A  21      -0.611  -9.465   4.318  1.00  0.820          C  
ATOM    296  C   GLU A  21      -1.108  -8.783   3.066  1.00  0.710          C  
ATOM    297  O   GLU A  21      -0.921  -7.576   2.893  1.00  0.720          O  
ATOM    298  CB  GLU A  21      -1.683  -9.307   5.409  1.00  1.140          C  
ATOM    299  CG  GLU A  21      -1.279  -9.802   6.808  1.00  1.140          C  
ATOM    300  CD  GLU A  21      -2.346  -9.613   7.851  1.00  1.140          C  
ATOM    301  OE1 GLU A  21      -3.434  -9.210   7.508  1.00  1.140          O  
ATOM    302  OE2 GLU A  21      -2.050  -9.841   9.007  1.00  1.140          O  
ATOM    303  H   GLU A  21       0.817  -7.867   4.588  1.00  0.960          H  
ATOM    304  HA  GLU A  21      -0.457 -10.522   4.102  1.00  0.980          H  
ATOM    305 1HB  GLU A  21      -2.031  -8.291   5.449  1.00  1.370          H  
ATOM    306 2HB  GLU A  21      -2.545  -9.906   5.119  1.00  1.370          H  
ATOM    307 1HG  GLU A  21      -1.025 -10.860   6.746  1.00  1.370          H  
ATOM    308 2HG  GLU A  21      -0.396  -9.268   7.134  1.00  1.370          H  
ATOM    309  N   TRP A  22      -1.813  -9.528   2.237  1.00  0.760          N  
ATOM    310  CA  TRP A  22      -2.424  -8.977   1.039  1.00  0.770          C  
ATOM    311  C   TRP A  22      -3.794  -9.640   0.873  1.00  0.790          C  
ATOM    312  O   TRP A  22      -3.893 -10.866   0.779  1.00  0.910          O  
ATOM    313  CB  TRP A  22      -1.451  -9.279  -0.100  1.00  1.070          C  
ATOM    314  CG  TRP A  22      -1.750  -8.855  -1.504  1.00  1.070          C  
ATOM    315  CD1 TRP A  22      -2.309  -9.644  -2.401  1.00  1.070          C  
ATOM    316  CD2 TRP A  22      -1.413  -7.647  -2.228  1.00  1.070          C  
ATOM    317  NE1 TRP A  22      -2.340  -9.040  -3.615  1.00  1.070          N  
ATOM    318  CE2 TRP A  22      -1.811  -7.854  -3.535  1.00  1.070          C  
ATOM    319  CE3 TRP A  22      -0.788  -6.447  -1.900  1.00  1.070          C  
ATOM    320  CZ2 TRP A  22      -1.624  -6.955  -4.495  1.00  1.070          C  
ATOM    321  CZ3 TRP A  22      -0.597  -5.521  -2.936  1.00  1.070          C  
ATOM    322  CH2 TRP A  22      -1.009  -5.780  -4.189  1.00  1.070          C  
ATOM    323  H   TRP A  22      -1.935 -10.509   2.442  1.00  0.910          H  
ATOM    324  HA  TRP A  22      -2.556  -7.899   1.149  1.00  0.920          H  
ATOM    325 1HB  TRP A  22      -0.487  -8.838   0.155  1.00  1.290          H  
ATOM    326 2HB  TRP A  22      -1.294 -10.339  -0.121  1.00  1.290          H  
ATOM    327  HD1 TRP A  22      -2.661 -10.644  -2.201  1.00  1.290          H  
ATOM    328  HE1 TRP A  22      -2.682  -9.446  -4.508  1.00  1.290          H  
ATOM    329  HE3 TRP A  22      -0.446  -6.251  -0.884  1.00  1.290          H  
ATOM    330  HZ2 TRP A  22      -1.960  -7.164  -5.487  1.00  1.290          H  
ATOM    331  HZ3 TRP A  22      -0.118  -4.592  -2.741  1.00  1.290          H  
ATOM    332  HH2 TRP A  22      -0.852  -5.039  -4.973  1.00  1.290          H  
ATOM    333  N   ASN A  23      -4.840  -8.811   0.852  1.00  0.760          N  
ATOM    334  CA  ASN A  23      -6.242  -9.239   0.742  1.00  0.810          C  
ATOM    335  C   ASN A  23      -6.617  -9.719  -0.651  1.00  0.770          C  
ATOM    336  O   ASN A  23      -6.158  -9.155  -1.645  1.00  0.700          O  
ATOM    337  CB  ASN A  23      -7.166  -8.110   1.155  1.00  1.110          C  
ATOM    338  CG  ASN A  23      -8.606  -8.532   1.454  1.00  1.110          C  
ATOM    339  OD1 ASN A  23      -9.457  -8.679   0.557  1.00  1.110          O  
ATOM    340  ND2 ASN A  23      -8.876  -8.748   2.718  1.00  1.110          N  
ATOM    341  H   ASN A  23      -4.641  -7.813   0.980  1.00  0.910          H  
ATOM    342  HA  ASN A  23      -6.393 -10.079   1.424  1.00  0.970          H  
ATOM    343 1HB  ASN A  23      -6.756  -7.634   2.028  1.00  1.340          H  
ATOM    344 2HB  ASN A  23      -7.186  -7.370   0.359  1.00  1.340          H  
ATOM    345 1HD2 ASN A  23      -9.799  -9.028   2.995  1.00  1.340          H  
ATOM    346 2HD2 ASN A  23      -8.162  -8.636   3.411  1.00  1.340          H  
ATOM    347  N   MET A  24      -7.566 -10.658  -0.730  1.00  0.870          N  
ATOM    348  CA  MET A  24      -8.064 -11.110  -2.030  1.00  0.910          C  
ATOM    349  C   MET A  24      -8.614  -9.969  -2.873  1.00  0.830          C  
ATOM    350  O   MET A  24      -8.514 -10.019  -4.099  1.00  0.800          O  
ATOM    351  CB  MET A  24      -9.140 -12.169  -1.878  1.00  1.260          C  
ATOM    352  CG  MET A  24      -8.641 -13.523  -1.415  1.00  1.260          C  
ATOM    353  SD  MET A  24      -9.993 -14.696  -1.106  1.00  1.260          S  
ATOM    354  CE  MET A  24     -10.679 -14.971  -2.755  1.00  1.260          C  
ATOM    355  H   MET A  24      -7.922 -11.077   0.119  1.00  1.040          H  
ATOM    356  HA  MET A  24      -7.228 -11.552  -2.577  1.00  1.090          H  
ATOM    357 1HB  MET A  24      -9.895 -11.824  -1.170  1.00  1.510          H  
ATOM    358 2HB  MET A  24      -9.634 -12.295  -2.837  1.00  1.510          H  
ATOM    359 1HG  MET A  24      -7.981 -13.941  -2.182  1.00  1.510          H  
ATOM    360 2HG  MET A  24      -8.064 -13.409  -0.500  1.00  1.510          H  
ATOM    361 1HE  MET A  24     -11.504 -15.679  -2.686  1.00  1.510          H  
ATOM    362 2HE  MET A  24     -11.063 -14.033  -3.164  1.00  1.510          H  
ATOM    363 3HE  MET A  24      -9.908 -15.372  -3.413  1.00  1.510          H  
ATOM    364  N   ALA A  25      -9.245  -8.972  -2.243  1.00  0.840          N  
ATOM    365  CA  ALA A  25      -9.751  -7.842  -2.996  1.00  0.800          C  
ATOM    366  C   ALA A  25      -8.591  -7.121  -3.672  1.00  0.750          C  
ATOM    367  O   ALA A  25      -8.760  -6.591  -4.765  1.00  0.750          O  
ATOM    368  CB  ALA A  25     -10.520  -6.880  -2.105  1.00  1.140          C  
ATOM    369  H   ALA A  25      -9.347  -8.975  -1.231  1.00  1.010          H  
ATOM    370  HA  ALA A  25     -10.418  -8.217  -3.772  1.00  0.960          H  
ATOM    371 1HB  ALA A  25     -10.892  -6.045  -2.696  1.00  1.360          H  
ATOM    372 2HB  ALA A  25     -11.350  -7.389  -1.644  1.00  1.360          H  
ATOM    373 3HB  ALA A  25      -9.875  -6.518  -1.345  1.00  1.360          H  
ATOM    374  N   MET A  26      -7.412  -7.070  -3.028  1.00  0.740          N  
ATOM    375  CA  MET A  26      -6.297  -6.349  -3.601  1.00  0.730          C  
ATOM    376  C   MET A  26      -5.768  -7.175  -4.771  1.00  0.740          C  
ATOM    377  O   MET A  26      -5.391  -6.616  -5.805  1.00  0.830          O  
ATOM    378  CB  MET A  26      -5.209  -6.114  -2.548  1.00  1.030          C  
ATOM    379  CG  MET A  26      -4.133  -5.117  -2.960  1.00  1.030          C  
ATOM    380  SD  MET A  26      -4.677  -3.415  -3.170  1.00  1.030          S  
ATOM    381  CE  MET A  26      -4.448  -2.770  -1.492  1.00  1.030          C  
ATOM    382  H   MET A  26      -7.249  -7.563  -2.157  1.00  0.890          H  
ATOM    383  HA  MET A  26      -6.644  -5.394  -3.990  1.00  0.880          H  
ATOM    384 1HB  MET A  26      -5.657  -5.780  -1.620  1.00  1.230          H  
ATOM    385 2HB  MET A  26      -4.706  -7.067  -2.336  1.00  1.230          H  
ATOM    386 1HG  MET A  26      -3.341  -5.135  -2.228  1.00  1.230          H  
ATOM    387 2HG  MET A  26      -3.754  -5.435  -3.908  1.00  1.230          H  
ATOM    388 1HE  MET A  26      -4.762  -1.725  -1.452  1.00  1.230          H  
ATOM    389 2HE  MET A  26      -5.022  -3.346  -0.773  1.00  1.230          H  
ATOM    390 3HE  MET A  26      -3.404  -2.838  -1.236  1.00  1.230          H  
ATOM    391  N   GLU A  27      -5.790  -8.516  -4.639  1.00  0.730          N  
ATOM    392  CA  GLU A  27      -5.326  -9.375  -5.735  1.00  0.830          C  
ATOM    393  C   GLU A  27      -6.190  -9.186  -6.974  1.00  0.890          C  
ATOM    394  O   GLU A  27      -5.688  -9.052  -8.094  1.00  1.010          O  
ATOM    395  CB  GLU A  27      -5.393 -10.890  -5.385  1.00  1.120          C  
ATOM    396  CG  GLU A  27      -4.404 -11.406  -4.348  1.00  1.120          C  
ATOM    397  CD  GLU A  27      -4.501 -12.886  -4.023  1.00  1.120          C  
ATOM    398  OE1 GLU A  27      -5.531 -13.454  -4.289  1.00  1.120          O  
ATOM    399  OE2 GLU A  27      -3.507 -13.462  -3.549  1.00  1.120          O  
ATOM    400  H   GLU A  27      -6.069  -8.912  -3.735  1.00  0.880          H  
ATOM    401  HA  GLU A  27      -4.305  -9.098  -5.983  1.00  1.000          H  
ATOM    402 1HB  GLU A  27      -6.391 -11.130  -5.032  1.00  1.350          H  
ATOM    403 2HB  GLU A  27      -5.229 -11.466  -6.295  1.00  1.350          H  
ATOM    404 1HG  GLU A  27      -3.411 -11.214  -4.696  1.00  1.350          H  
ATOM    405 2HG  GLU A  27      -4.585 -10.841  -3.439  1.00  1.350          H  
ATOM    406  N   LYS A  28      -7.497  -9.079  -6.769  1.00  0.880          N  
ATOM    407  CA  LYS A  28      -8.407  -8.945  -7.890  1.00  0.990          C  
ATOM    408  C   LYS A  28      -8.387  -7.550  -8.508  1.00  1.030          C  
ATOM    409  O   LYS A  28      -8.514  -7.411  -9.726  1.00  1.210          O  
ATOM    410  CB  LYS A  28      -9.805  -9.341  -7.438  1.00  1.340          C  
ATOM    411  CG  LYS A  28      -9.926 -10.837  -7.034  1.00  1.340          C  
ATOM    412  CD  LYS A  28      -9.766 -11.815  -8.233  1.00  1.340          C  
ATOM    413  CE  LYS A  28     -10.028 -13.264  -7.802  1.00  1.340          C  
ATOM    414  NZ  LYS A  28      -9.952 -14.219  -8.951  1.00  1.340          N  
ATOM    415  H   LYS A  28      -7.862  -9.199  -5.816  1.00  1.060          H  
ATOM    416  HA  LYS A  28      -8.083  -9.629  -8.668  1.00  1.190          H  
ATOM    417 1HB  LYS A  28     -10.087  -8.737  -6.569  1.00  1.610          H  
ATOM    418 2HB  LYS A  28     -10.524  -9.133  -8.229  1.00  1.610          H  
ATOM    419 1HG  LYS A  28      -9.133 -11.065  -6.325  1.00  1.610          H  
ATOM    420 2HG  LYS A  28     -10.868 -11.004  -6.526  1.00  1.610          H  
ATOM    421 1HD  LYS A  28     -10.436 -11.544  -9.049  1.00  1.610          H  
ATOM    422 2HD  LYS A  28      -8.748 -11.773  -8.600  1.00  1.610          H  
ATOM    423 1HE  LYS A  28      -9.284 -13.546  -7.058  1.00  1.610          H  
ATOM    424 2HE  LYS A  28     -11.016 -13.336  -7.355  1.00  1.610          H  
ATOM    425 1HZ  LYS A  28     -10.129 -15.154  -8.616  1.00  1.610          H  
ATOM    426 2HZ  LYS A  28     -10.663 -13.969  -9.643  1.00  1.610          H  
ATOM    427 3HZ  LYS A  28      -9.038 -14.180  -9.375  1.00  1.610          H  
ATOM    428  N   LEU A  29      -8.191  -6.521  -7.689  1.00  0.930          N  
ATOM    429  CA  LEU A  29      -8.159  -5.155  -8.183  1.00  1.020          C  
ATOM    430  C   LEU A  29      -6.809  -4.754  -8.788  1.00  1.090          C  
ATOM    431  O   LEU A  29      -6.772  -3.943  -9.714  1.00  1.220          O  
ATOM    432  CB  LEU A  29      -8.546  -4.212  -7.042  1.00  1.390          C  
ATOM    433  CG  LEU A  29     -10.072  -3.919  -6.890  1.00  1.390          C  
ATOM    434  CD1 LEU A  29     -10.905  -5.200  -6.848  1.00  1.390          C  
ATOM    435  CD2 LEU A  29     -10.291  -3.147  -5.600  1.00  1.390          C  
ATOM    436  H   LEU A  29      -8.143  -6.678  -6.679  1.00  1.120          H  
ATOM    437  HA  LEU A  29      -8.903  -5.062  -8.969  1.00  1.220          H  
ATOM    438 1HB  LEU A  29      -8.179  -4.626  -6.108  1.00  1.670          H  
ATOM    439 2HB  LEU A  29      -8.042  -3.263  -7.207  1.00  1.670          H  
ATOM    440  HG  LEU A  29     -10.402  -3.348  -7.727  1.00  1.670          H  
ATOM    441 1HD1 LEU A  29     -11.936  -4.912  -6.750  1.00  1.670          H  
ATOM    442 2HD1 LEU A  29     -10.789  -5.770  -7.763  1.00  1.670          H  
ATOM    443 3HD1 LEU A  29     -10.625  -5.815  -6.010  1.00  1.670          H  
ATOM    444 1HD2 LEU A  29     -11.348  -2.921  -5.501  1.00  1.670          H  
ATOM    445 2HD2 LEU A  29      -9.965  -3.763  -4.761  1.00  1.670          H  
ATOM    446 3HD2 LEU A  29      -9.725  -2.223  -5.615  1.00  1.670          H  
ATOM    447  N   THR A  30      -5.699  -5.328  -8.312  1.00  1.060          N  
ATOM    448  CA  THR A  30      -4.398  -4.943  -8.856  1.00  1.160          C  
ATOM    449  C   THR A  30      -3.770  -5.993  -9.778  1.00  1.150          C  
ATOM    450  O   THR A  30      -2.875  -5.673 -10.561  1.00  1.250          O  
ATOM    451  CB  THR A  30      -3.367  -4.725  -7.759  1.00  1.580          C  
ATOM    452  OG1 THR A  30      -3.143  -5.972  -7.110  1.00  1.580          O  
ATOM    453  CG2 THR A  30      -3.815  -3.701  -6.746  1.00  1.580          C  
ATOM    454  H   THR A  30      -5.749  -5.966  -7.520  1.00  1.270          H  
ATOM    455  HA  THR A  30      -4.523  -4.021  -9.418  1.00  1.390          H  
ATOM    456  HB  THR A  30      -2.445  -4.385  -8.211  1.00  1.900          H  
ATOM    457  HG1 THR A  30      -3.947  -6.206  -6.590  1.00  1.900          H  
ATOM    458 1HG2 THR A  30      -3.047  -3.584  -5.984  1.00  1.900          H  
ATOM    459 2HG2 THR A  30      -3.985  -2.748  -7.244  1.00  1.900          H  
ATOM    460 3HG2 THR A  30      -4.742  -4.037  -6.277  1.00  1.900          H  
ATOM    461  N   GLY A  31      -4.185  -7.256  -9.703  1.00  1.090          N  
ATOM    462  CA  GLY A  31      -3.588  -8.293 -10.539  1.00  1.160          C  
ATOM    463  C   GLY A  31      -2.338  -8.959  -9.952  1.00  1.120          C  
ATOM    464  O   GLY A  31      -1.801  -9.888 -10.560  1.00  1.360          O  
ATOM    465  H   GLY A  31      -4.920  -7.559  -9.063  1.00  1.310          H  
ATOM    466 1HA  GLY A  31      -4.342  -9.061 -10.713  1.00  1.390          H  
ATOM    467 2HA  GLY A  31      -3.349  -7.872 -11.512  1.00  1.390          H  
ATOM    468  N   TRP A  32      -1.849  -8.477  -8.808  1.00  0.990          N  
ATOM    469  CA  TRP A  32      -0.672  -9.081  -8.186  1.00  1.050          C  
ATOM    470  C   TRP A  32      -1.115 -10.142  -7.188  1.00  0.980          C  
ATOM    471  O   TRP A  32      -2.144  -9.986  -6.526  1.00  1.100          O  
ATOM    472  CB  TRP A  32       0.191  -8.050  -7.477  1.00  1.450          C  
ATOM    473  CG  TRP A  32       0.849  -7.102  -8.362  1.00  1.450          C  
ATOM    474  CD1 TRP A  32       0.437  -5.842  -8.620  1.00  1.450          C  
ATOM    475  CD2 TRP A  32       2.050  -7.298  -9.120  1.00  1.450          C  
ATOM    476  NE1 TRP A  32       1.300  -5.234  -9.478  1.00  1.450          N  
ATOM    477  CE2 TRP A  32       2.295  -6.107  -9.798  1.00  1.450          C  
ATOM    478  CE3 TRP A  32       2.926  -8.370  -9.276  1.00  1.450          C  
ATOM    479  CZ2 TRP A  32       3.388  -5.946 -10.625  1.00  1.450          C  
ATOM    480  CZ3 TRP A  32       4.020  -8.220 -10.107  1.00  1.450          C  
ATOM    481  CH2 TRP A  32       4.248  -7.036 -10.767  1.00  1.450          C  
ATOM    482  H   TRP A  32      -2.316  -7.690  -8.357  1.00  1.190          H  
ATOM    483  HA  TRP A  32      -0.068  -9.563  -8.957  1.00  1.260          H  
ATOM    484 1HB  TRP A  32      -0.406  -7.479  -6.840  1.00  1.740          H  
ATOM    485 2HB  TRP A  32       0.943  -8.553  -6.865  1.00  1.740          H  
ATOM    486  HD1 TRP A  32      -0.443  -5.384  -8.195  1.00  1.740          H  
ATOM    487  HE1 TRP A  32       1.215  -4.281  -9.807  1.00  1.740          H  
ATOM    488  HE3 TRP A  32       2.750  -9.311  -8.754  1.00  1.740          H  
ATOM    489  HZ2 TRP A  32       3.581  -5.012 -11.157  1.00  1.740          H  
ATOM    490  HZ3 TRP A  32       4.695  -9.069 -10.222  1.00  1.740          H  
ATOM    491  HH2 TRP A  32       5.119  -6.950 -11.414  1.00  1.740          H  
ATOM    492  N   SER A  33      -0.342 -11.211  -7.061  1.00  1.000          N  
ATOM    493  CA  SER A  33      -0.632 -12.250  -6.071  1.00  0.990          C  
ATOM    494  C   SER A  33       0.000 -11.956  -4.729  1.00  0.830          C  
ATOM    495  O   SER A  33       1.072 -11.361  -4.649  1.00  0.750          O  
ATOM    496  CB  SER A  33      -0.154 -13.608  -6.531  1.00  1.390          C  
ATOM    497  OG  SER A  33      -0.275 -14.553  -5.485  1.00  1.390          O  
ATOM    498  H   SER A  33       0.492 -11.319  -7.660  1.00  1.200          H  
ATOM    499  HA  SER A  33      -1.712 -12.302  -5.934  1.00  1.190          H  
ATOM    500 1HB  SER A  33      -0.739 -13.928  -7.388  1.00  1.670          H  
ATOM    501 2HB  SER A  33       0.878 -13.542  -6.847  1.00  1.670          H  
ATOM    502  HG  SER A  33      -0.049 -15.404  -5.882  1.00  1.670          H  
ATOM    503  N   ARG A  34      -0.605 -12.427  -3.642  1.00  0.910          N  
ATOM    504  CA  ARG A  34       0.040 -12.246  -2.343  1.00  0.850          C  
ATOM    505  C   ARG A  34       1.469 -12.825  -2.307  1.00  0.780          C  
ATOM    506  O   ARG A  34       2.376 -12.248  -1.687  1.00  0.740          O  
ATOM    507  CB  ARG A  34      -0.819 -12.893  -1.264  1.00  1.210          C  
ATOM    508  CG  ARG A  34      -0.959 -14.406  -1.343  1.00  1.210          C  
ATOM    509  CD  ARG A  34      -2.043 -14.870  -0.444  1.00  1.210          C  
ATOM    510  NE  ARG A  34      -2.216 -16.320  -0.469  1.00  1.210          N  
ATOM    511  CZ  ARG A  34      -2.940 -17.023  -1.386  1.00  1.210          C  
ATOM    512  NH1 ARG A  34      -3.562 -16.425  -2.401  1.00  1.210          N  
ATOM    513  NH2 ARG A  34      -3.024 -18.341  -1.261  1.00  1.210          N  
ATOM    514  H   ARG A  34      -1.528 -12.884  -3.712  1.00  1.090          H  
ATOM    515  HA  ARG A  34       0.091 -11.182  -2.138  1.00  1.020          H  
ATOM    516 1HB  ARG A  34      -0.417 -12.654  -0.289  1.00  1.460          H  
ATOM    517 2HB  ARG A  34      -1.826 -12.493  -1.307  1.00  1.460          H  
ATOM    518 1HG  ARG A  34      -1.197 -14.705  -2.364  1.00  1.460          H  
ATOM    519 2HG  ARG A  34      -0.032 -14.884  -1.026  1.00  1.460          H  
ATOM    520 1HD  ARG A  34      -1.806 -14.574   0.577  1.00  1.460          H  
ATOM    521 2HD  ARG A  34      -2.985 -14.402  -0.741  1.00  1.460          H  
ATOM    522  HE  ARG A  34      -1.774 -16.846   0.274  1.00  1.460          H  
ATOM    523 1HH1 ARG A  34      -3.510 -15.403  -2.551  1.00  1.460          H  
ATOM    524 2HH1 ARG A  34      -4.090 -16.975  -3.062  1.00  1.460          H  
ATOM    525 1HH2 ARG A  34      -2.558 -18.808  -0.495  1.00  1.460          H  
ATOM    526 2HH2 ARG A  34      -3.555 -18.882  -1.929  1.00  1.460          H  
ATOM    527  N   SER A  35       1.718 -13.890  -3.084  1.00  0.910          N  
ATOM    528  CA  SER A  35       3.023 -14.546  -3.115  1.00  1.020          C  
ATOM    529  C   SER A  35       4.086 -13.724  -3.843  1.00  0.990          C  
ATOM    530  O   SER A  35       5.275 -14.051  -3.800  1.00  1.190          O  
ATOM    531  CB  SER A  35       2.908 -15.915  -3.762  1.00  1.380          C  
ATOM    532  OG  SER A  35       2.592 -15.818  -5.128  1.00  1.380          O  
ATOM    533  H   SER A  35       0.970 -14.304  -3.644  1.00  1.090          H  
ATOM    534  HA  SER A  35       3.353 -14.682  -2.085  1.00  1.220          H  
ATOM    535 1HB  SER A  35       3.850 -16.448  -3.643  1.00  1.660          H  
ATOM    536 2HB  SER A  35       2.139 -16.493  -3.249  1.00  1.660          H  
ATOM    537  HG  SER A  35       2.644 -16.714  -5.474  1.00  1.660          H  
ATOM    538  N   GLU A  36       3.653 -12.675  -4.536  1.00  0.900          N  
ATOM    539  CA  GLU A  36       4.508 -11.784  -5.295  1.00  0.980          C  
ATOM    540  C   GLU A  36       4.817 -10.484  -4.552  1.00  0.910          C  
ATOM    541  O   GLU A  36       5.600  -9.671  -5.054  1.00  1.080          O  
ATOM    542  CB  GLU A  36       3.848 -11.455  -6.643  1.00  1.340          C  
ATOM    543  CG  GLU A  36       3.695 -12.655  -7.568  1.00  1.340          C  
ATOM    544  CD  GLU A  36       2.960 -12.352  -8.856  1.00  1.340          C  
ATOM    545  OE1 GLU A  36       1.954 -11.657  -8.824  1.00  1.340          O  
ATOM    546  OE2 GLU A  36       3.409 -12.804  -9.883  1.00  1.340          O  
ATOM    547  H   GLU A  36       2.659 -12.449  -4.514  1.00  1.080          H  
ATOM    548  HA  GLU A  36       5.448 -12.299  -5.486  1.00  1.180          H  
ATOM    549 1HB  GLU A  36       2.857 -11.036  -6.468  1.00  1.610          H  
ATOM    550 2HB  GLU A  36       4.433 -10.697  -7.162  1.00  1.610          H  
ATOM    551 1HG  GLU A  36       4.690 -13.020  -7.814  1.00  1.610          H  
ATOM    552 2HG  GLU A  36       3.183 -13.448  -7.030  1.00  1.610          H  
ATOM    553  N   VAL A  37       4.169 -10.255  -3.397  1.00  0.770          N  
ATOM    554  CA  VAL A  37       4.353  -8.998  -2.665  1.00  0.790          C  
ATOM    555  C   VAL A  37       4.859  -9.174  -1.225  1.00  0.750          C  
ATOM    556  O   VAL A  37       5.614  -8.332  -0.740  1.00  0.770          O  
ATOM    557  CB  VAL A  37       3.059  -8.147  -2.682  1.00  1.100          C  
ATOM    558  CG1 VAL A  37       2.691  -7.744  -4.132  1.00  1.100          C  
ATOM    559  CG2 VAL A  37       1.934  -8.916  -2.101  1.00  1.100          C  
ATOM    560  H   VAL A  37       3.567 -10.984  -3.008  1.00  0.920          H  
ATOM    561  HA  VAL A  37       5.106  -8.415  -3.199  1.00  0.950          H  
ATOM    562  HB  VAL A  37       3.225  -7.234  -2.107  1.00  1.320          H  
ATOM    563 1HG1 VAL A  37       1.791  -7.136  -4.128  1.00  1.320          H  
ATOM    564 2HG1 VAL A  37       3.516  -7.170  -4.571  1.00  1.320          H  
ATOM    565 3HG1 VAL A  37       2.516  -8.642  -4.728  1.00  1.320          H  
ATOM    566 1HG2 VAL A  37       1.093  -8.322  -2.127  1.00  1.320          H  
ATOM    567 2HG2 VAL A  37       1.774  -9.793  -2.699  1.00  1.320          H  
ATOM    568 3HG2 VAL A  37       2.120  -9.197  -1.087  1.00  1.320          H  
ATOM    569  N   ILE A  38       4.440 -10.236  -0.527  1.00  0.750          N  
ATOM    570  CA  ILE A  38       4.798 -10.348   0.885  1.00  0.750          C  
ATOM    571  C   ILE A  38       6.317 -10.378   1.056  1.00  0.830          C  
ATOM    572  O   ILE A  38       7.029 -11.113   0.372  1.00  0.960          O  
ATOM    573  CB  ILE A  38       4.059 -11.532   1.553  1.00  1.050          C  
ATOM    574  CG1 ILE A  38       2.515 -11.185   1.560  1.00  1.050          C  
ATOM    575  CG2 ILE A  38       4.582 -11.784   2.981  1.00  1.050          C  
ATOM    576  CD1 ILE A  38       1.577 -12.293   1.949  1.00  1.050          C  
ATOM    577  H   ILE A  38       3.822 -10.932  -0.952  1.00  0.900          H  
ATOM    578  HA  ILE A  38       4.436  -9.476   1.400  1.00  0.900          H  
ATOM    579  HB  ILE A  38       4.194 -12.427   0.947  1.00  1.260          H  
ATOM    580 1HG1 ILE A  38       2.357 -10.362   2.255  1.00  1.260          H  
ATOM    581 2HG1 ILE A  38       2.232 -10.857   0.568  1.00  1.260          H  
ATOM    582 1HG2 ILE A  38       4.049 -12.611   3.433  1.00  1.260          H  
ATOM    583 2HG2 ILE A  38       5.643 -12.027   2.953  1.00  1.260          H  
ATOM    584 3HG2 ILE A  38       4.432 -10.894   3.585  1.00  1.260          H  
ATOM    585 1HD1 ILE A  38       0.556 -11.918   1.912  1.00  1.260          H  
ATOM    586 2HD1 ILE A  38       1.688 -13.124   1.252  1.00  1.260          H  
ATOM    587 3HD1 ILE A  38       1.793 -12.631   2.959  1.00  1.260          H  
ATOM    588  N   GLY A  39       6.794  -9.520   1.968  1.00  0.760          N  
ATOM    589  CA  GLY A  39       8.199  -9.293   2.277  1.00  0.830          C  
ATOM    590  C   GLY A  39       8.795  -8.061   1.567  1.00  0.850          C  
ATOM    591  O   GLY A  39       9.877  -7.599   1.939  1.00  0.920          O  
ATOM    592  H   GLY A  39       6.115  -8.995   2.516  1.00  0.910          H  
ATOM    593 1HA  GLY A  39       8.303  -9.171   3.355  1.00  1.000          H  
ATOM    594 2HA  GLY A  39       8.768 -10.179   2.002  1.00  1.000          H  
ATOM    595  N   LYS A  40       8.091  -7.502   0.581  1.00  0.840          N  
ATOM    596  CA  LYS A  40       8.585  -6.335  -0.154  1.00  0.930          C  
ATOM    597  C   LYS A  40       7.963  -5.019   0.330  1.00  0.940          C  
ATOM    598  O   LYS A  40       6.874  -4.999   0.905  1.00  1.000          O  
ATOM    599  CB  LYS A  40       8.306  -6.533  -1.633  1.00  1.270          C  
ATOM    600  CG  LYS A  40       9.017  -7.741  -2.244  1.00  1.270          C  
ATOM    601  CD  LYS A  40       8.655  -7.857  -3.701  1.00  1.270          C  
ATOM    602  CE  LYS A  40       9.261  -9.053  -4.378  1.00  1.270          C  
ATOM    603  NZ  LYS A  40       8.821  -9.118  -5.793  1.00  1.270          N  
ATOM    604  H   LYS A  40       7.202  -7.922   0.288  1.00  1.010          H  
ATOM    605  HA  LYS A  40       9.663  -6.265  -0.006  1.00  1.120          H  
ATOM    606 1HB  LYS A  40       7.236  -6.666  -1.785  1.00  1.520          H  
ATOM    607 2HB  LYS A  40       8.603  -5.641  -2.189  1.00  1.520          H  
ATOM    608 1HG  LYS A  40      10.093  -7.635  -2.131  1.00  1.520          H  
ATOM    609 2HG  LYS A  40       8.693  -8.646  -1.724  1.00  1.520          H  
ATOM    610 1HD  LYS A  40       7.565  -7.916  -3.799  1.00  1.520          H  
ATOM    611 2HD  LYS A  40       8.994  -6.968  -4.222  1.00  1.520          H  
ATOM    612 1HE  LYS A  40      10.345  -8.984  -4.343  1.00  1.520          H  
ATOM    613 2HE  LYS A  40       8.943  -9.961  -3.865  1.00  1.520          H  
ATOM    614 1HZ  LYS A  40       9.224  -9.922  -6.246  1.00  1.520          H  
ATOM    615 2HZ  LYS A  40       7.793  -9.184  -5.814  1.00  1.520          H  
ATOM    616 3HZ  LYS A  40       9.111  -8.275  -6.271  1.00  1.520          H  
ATOM    617  N   MET A  41       8.636  -3.893   0.083  1.00  1.110          N  
ATOM    618  CA  MET A  41       8.098  -2.604   0.538  1.00  1.230          C  
ATOM    619  C   MET A  41       6.842  -2.123  -0.185  1.00  1.140          C  
ATOM    620  O   MET A  41       6.826  -2.051  -1.417  1.00  1.130          O  
ATOM    621  CB  MET A  41       9.149  -1.515   0.399  1.00  1.670          C  
ATOM    622  CG  MET A  41      10.330  -1.626   1.346  1.00  1.670          C  
ATOM    623  SD  MET A  41      11.556  -0.317   1.067  1.00  1.670          S  
ATOM    624  CE  MET A  41      10.731   1.148   1.736  1.00  1.670          C  
ATOM    625  H   MET A  41       9.521  -3.938  -0.403  1.00  1.330          H  
ATOM    626  HA  MET A  41       7.860  -2.698   1.583  1.00  1.480          H  
ATOM    627 1HB  MET A  41       9.534  -1.504  -0.616  1.00  2.010          H  
ATOM    628 2HB  MET A  41       8.670  -0.561   0.583  1.00  2.010          H  
ATOM    629 1HG  MET A  41       9.969  -1.549   2.377  1.00  2.010          H  
ATOM    630 2HG  MET A  41      10.814  -2.593   1.232  1.00  2.010          H  
ATOM    631 1HE  MET A  41      11.383   2.012   1.624  1.00  2.010          H  
ATOM    632 2HE  MET A  41       9.799   1.332   1.211  1.00  2.010          H  
ATOM    633 3HE  MET A  41      10.525   0.993   2.795  1.00  2.010          H  
ATOM    634  N   ILE A  42       5.879  -1.610   0.597  1.00  1.430          N  
ATOM    635  CA  ILE A  42       4.625  -1.041   0.068  1.00  1.530          C  
ATOM    636  C   ILE A  42       4.836   0.087  -0.910  1.00  1.390          C  
ATOM    637  O   ILE A  42       4.044   0.274  -1.825  1.00  1.390          O  
ATOM    638  CB  ILE A  42       3.691  -0.556   1.212  1.00  2.100          C  
ATOM    639  CG1 ILE A  42       2.266  -0.178   0.611  1.00  2.100          C  
ATOM    640  CG2 ILE A  42       4.312   0.548   2.011  1.00  2.100          C  
ATOM    641  CD1 ILE A  42       1.159   0.076   1.626  1.00  2.100          C  
ATOM    642  H   ILE A  42       6.020  -1.691   1.610  1.00  1.720          H  
ATOM    643  HA  ILE A  42       4.110  -1.825  -0.473  1.00  1.840          H  
ATOM    644  HB  ILE A  42       3.543  -1.377   1.892  1.00  2.520          H  
ATOM    645 1HG1 ILE A  42       2.366   0.725   0.013  1.00  2.520          H  
ATOM    646 2HG1 ILE A  42       1.949  -0.982  -0.040  1.00  2.520          H  
ATOM    647 1HG2 ILE A  42       3.666   0.818   2.838  1.00  2.520          H  
ATOM    648 2HG2 ILE A  42       5.251   0.197   2.397  1.00  2.520          H  
ATOM    649 3HG2 ILE A  42       4.476   1.409   1.396  1.00  2.520          H  
ATOM    650 1HD1 ILE A  42       0.234   0.320   1.104  1.00  2.520          H  
ATOM    651 2HD1 ILE A  42       0.999  -0.792   2.237  1.00  2.520          H  
ATOM    652 3HD1 ILE A  42       1.428   0.892   2.252  1.00  2.520          H  
ATOM    653  N   VAL A  43       5.890   0.844  -0.703  1.00  1.510          N  
ATOM    654  CA  VAL A  43       6.218   1.946  -1.558  1.00  1.770          C  
ATOM    655  C   VAL A  43       6.658   1.468  -2.931  1.00  1.680          C  
ATOM    656  O   VAL A  43       6.380   2.150  -3.911  1.00  1.950          O  
ATOM    657  CB  VAL A  43       7.278   2.850  -0.903  1.00  2.370          C  
ATOM    658  CG1 VAL A  43       7.745   3.941  -1.888  1.00  2.370          C  
ATOM    659  CG2 VAL A  43       6.668   3.491   0.356  1.00  2.370          C  
ATOM    660  H   VAL A  43       6.482   0.636   0.089  1.00  1.810          H  
ATOM    661  HA  VAL A  43       5.320   2.545  -1.689  1.00  2.120          H  
ATOM    662  HB  VAL A  43       8.148   2.252  -0.629  1.00  2.850          H  
ATOM    663 1HG1 VAL A  43       8.490   4.571  -1.402  1.00  2.850          H  
ATOM    664 2HG1 VAL A  43       8.191   3.496  -2.777  1.00  2.850          H  
ATOM    665 3HG1 VAL A  43       6.891   4.554  -2.184  1.00  2.850          H  
ATOM    666 1HG2 VAL A  43       7.410   4.119   0.830  1.00  2.850          H  
ATOM    667 2HG2 VAL A  43       5.800   4.093   0.077  1.00  2.850          H  
ATOM    668 3HG2 VAL A  43       6.362   2.721   1.052  1.00  2.850          H  
ATOM    669  N   GLY A  44       7.467   0.395  -2.983  1.00  1.520          N  
ATOM    670  CA  GLY A  44       8.050  -0.114  -4.222  1.00  1.780          C  
ATOM    671  C   GLY A  44       7.085  -0.933  -5.073  1.00  1.650          C  
ATOM    672  O   GLY A  44       7.154  -0.918  -6.315  1.00  1.950          O  
ATOM    673  H   GLY A  44       7.610  -0.157  -2.143  1.00  1.820          H  
ATOM    674 1HA  GLY A  44       8.457   0.706  -4.792  1.00  2.140          H  
ATOM    675 2HA  GLY A  44       8.897  -0.747  -3.962  1.00  2.140          H  
ATOM    676  N   GLU A  45       6.134  -1.580  -4.407  1.00  1.440          N  
ATOM    677  CA  GLU A  45       5.210  -2.483  -5.078  1.00  1.600          C  
ATOM    678  C   GLU A  45       4.043  -1.790  -5.760  1.00  1.500          C  
ATOM    679  O   GLU A  45       3.163  -2.461  -6.297  1.00  1.790          O  
ATOM    680  CB  GLU A  45       4.679  -3.547  -4.106  1.00  2.180          C  
ATOM    681  CG  GLU A  45       5.758  -4.474  -3.592  1.00  2.180          C  
ATOM    682  CD  GLU A  45       6.426  -5.216  -4.697  1.00  2.180          C  
ATOM    683  OE1 GLU A  45       5.761  -5.875  -5.451  1.00  2.180          O  
ATOM    684  OE2 GLU A  45       7.614  -5.061  -4.828  1.00  2.180          O  
ATOM    685  H   GLU A  45       6.143  -1.541  -3.386  1.00  1.730          H  
ATOM    686  HA  GLU A  45       5.769  -3.006  -5.855  1.00  1.920          H  
ATOM    687 1HB  GLU A  45       4.222  -3.054  -3.243  1.00  2.610          H  
ATOM    688 2HB  GLU A  45       3.912  -4.149  -4.592  1.00  2.610          H  
ATOM    689 1HG  GLU A  45       6.508  -3.900  -3.061  1.00  2.610          H  
ATOM    690 2HG  GLU A  45       5.319  -5.186  -2.890  1.00  2.610          H  
ATOM    691  N   VAL A  46       4.003  -0.464  -5.744  1.00  1.290          N  
ATOM    692  CA  VAL A  46       3.391   0.793  -6.099  1.00  1.480          C  
ATOM    693  C   VAL A  46       4.300   1.624  -7.010  1.00  1.590          C  
ATOM    694  O   VAL A  46       3.977   1.776  -8.188  1.00  1.800          O  
ATOM    695  CB  VAL A  46       2.987   1.569  -4.833  1.00  2.000          C  
ATOM    696  CG1 VAL A  46       2.384   2.900  -5.207  1.00  2.000          C  
ATOM    697  CG2 VAL A  46       1.994   0.734  -4.044  1.00  2.000          C  
ATOM    698  H   VAL A  46       3.186  -0.748  -6.260  1.00  1.550          H  
ATOM    699  HA  VAL A  46       2.475   0.574  -6.649  1.00  1.780          H  
ATOM    700  HB  VAL A  46       3.866   1.756  -4.223  1.00  2.400          H  
ATOM    701 1HG1 VAL A  46       2.095   3.442  -4.324  1.00  2.400          H  
ATOM    702 2HG1 VAL A  46       3.096   3.499  -5.762  1.00  2.400          H  
ATOM    703 3HG1 VAL A  46       1.508   2.719  -5.813  1.00  2.400          H  
ATOM    704 1HG2 VAL A  46       1.715   1.258  -3.150  1.00  2.400          H  
ATOM    705 2HG2 VAL A  46       1.108   0.545  -4.646  1.00  2.400          H  
ATOM    706 3HG2 VAL A  46       2.455  -0.215  -3.766  1.00  2.400          H  
ATOM    707  N   PHE A  47       5.474   2.044  -6.524  1.00  1.750          N  
ATOM    708  CA  PHE A  47       6.398   2.896  -7.272  1.00  2.230          C  
ATOM    709  C   PHE A  47       6.719   2.360  -8.651  1.00  2.450          C  
ATOM    710  O   PHE A  47       6.741   3.122  -9.614  1.00  2.740          O  
ATOM    711  CB  PHE A  47       7.718   3.056  -6.523  1.00  2.930          C  
ATOM    712  CG  PHE A  47       8.714   3.908  -7.199  1.00  2.930          C  
ATOM    713  CD1 PHE A  47       8.677   5.264  -7.022  1.00  2.930          C  
ATOM    714  CD2 PHE A  47       9.692   3.367  -8.021  1.00  2.930          C  
ATOM    715  CE1 PHE A  47       9.582   6.083  -7.648  1.00  2.930          C  
ATOM    716  CE2 PHE A  47      10.602   4.179  -8.648  1.00  2.930          C  
ATOM    717  CZ  PHE A  47      10.545   5.542  -8.464  1.00  2.930          C  
ATOM    718  H   PHE A  47       5.711   1.858  -5.551  1.00  2.100          H  
ATOM    719  HA  PHE A  47       5.948   3.875  -7.381  1.00  2.680          H  
ATOM    720 1HB  PHE A  47       7.532   3.473  -5.542  1.00  3.520          H  
ATOM    721 2HB  PHE A  47       8.152   2.091  -6.398  1.00  3.520          H  
ATOM    722  HD1 PHE A  47       7.917   5.684  -6.371  1.00  3.520          H  
ATOM    723  HD2 PHE A  47       9.733   2.288  -8.173  1.00  3.520          H  
ATOM    724  HE1 PHE A  47       9.536   7.162  -7.497  1.00  3.520          H  
ATOM    725  HE2 PHE A  47      11.363   3.747  -9.297  1.00  3.520          H  
ATOM    726  HZ  PHE A  47      11.265   6.189  -8.964  1.00  3.520          H  
ATOM    727  N   GLY A  48       7.040   1.066  -8.764  1.00  2.710          N  
ATOM    728  CA  GLY A  48       7.424   0.535 -10.069  1.00  3.280          C  
ATOM    729  C   GLY A  48       6.362   0.819 -11.133  1.00  3.210          C  
ATOM    730  O   GLY A  48       6.625   1.496 -12.130  1.00  3.650          O  
ATOM    731  H   GLY A  48       7.034   0.454  -7.938  1.00  3.250          H  
ATOM    732 1HA  GLY A  48       8.373   0.975 -10.371  1.00  3.940          H  
ATOM    733 2HA  GLY A  48       7.579  -0.539  -9.985  1.00  3.940          H  
ATOM    734  N   SER A  49       5.138   0.343 -10.916  1.00  3.120          N  
ATOM    735  CA  SER A  49       4.064   0.572 -11.880  1.00  3.740          C  
ATOM    736  C   SER A  49       3.763   2.067 -11.999  1.00  3.740          C  
ATOM    737  O   SER A  49       3.500   2.587 -13.091  1.00  4.190          O  
ATOM    738  CB  SER A  49       2.822  -0.190 -11.480  1.00  4.990          C  
ATOM    739  OG  SER A  49       3.031  -1.573 -11.545  1.00  4.990          O  
ATOM    740  H   SER A  49       4.958  -0.208 -10.090  1.00  3.740          H  
ATOM    741  HA  SER A  49       4.391   0.210 -12.854  1.00  4.490          H  
ATOM    742 1HB  SER A  49       2.519   0.094 -10.469  1.00  5.990          H  
ATOM    743 2HB  SER A  49       2.021   0.071 -12.152  1.00  5.990          H  
ATOM    744  HG  SER A  49       2.162  -1.967 -11.390  1.00  5.990          H  
ATOM    745  N   CYS A  50       3.878   2.782 -10.880  1.00  3.580          N  
ATOM    746  CA  CYS A  50       3.576   4.197 -10.820  1.00  3.880          C  
ATOM    747  C   CYS A  50       4.650   5.056 -11.452  1.00  4.130          C  
ATOM    748  O   CYS A  50       4.533   6.276 -11.462  1.00  4.410          O  
ATOM    749  CB  CYS A  50       3.372   4.660  -9.396  1.00  5.310          C  
ATOM    750  SG  CYS A  50       1.967   3.938  -8.599  1.00  5.310          S  
ATOM    751  H   CYS A  50       4.137   2.317 -10.008  1.00  4.300          H  
ATOM    752  HA  CYS A  50       2.649   4.364 -11.364  1.00  4.660          H  
ATOM    753 1HB  CYS A  50       4.250   4.411  -8.828  1.00  6.370          H  
ATOM    754 2HB  CYS A  50       3.249   5.744  -9.379  1.00  6.370          H  
ATOM    755  HG  CYS A  50       2.556   2.740  -8.438  1.00  6.370          H  
ATOM    756  N   CYS A  51       5.670   4.460 -12.075  1.00  4.470          N  
ATOM    757  CA  CYS A  51       6.653   5.263 -12.785  1.00  5.030          C  
ATOM    758  C   CYS A  51       5.995   5.852 -14.039  1.00  5.040          C  
ATOM    759  O   CYS A  51       6.542   6.741 -14.687  1.00  5.460          O  
ATOM    760  CB  CYS A  51       7.879   4.435 -13.147  1.00  6.820          C  
ATOM    761  SG  CYS A  51       8.850   3.933 -11.706  1.00  6.820          S  
ATOM    762  H   CYS A  51       5.790   3.440 -12.049  1.00  5.360          H  
ATOM    763  HA  CYS A  51       6.972   6.079 -12.138  1.00  6.040          H  
ATOM    764 1HB  CYS A  51       7.555   3.526 -13.661  1.00  8.180          H  
ATOM    765 2HB  CYS A  51       8.523   4.991 -13.821  1.00  8.180          H  
ATOM    766  HG  CYS A  51       7.790   3.485 -10.972  1.00  8.180          H  
ATOM    767  N   MET A  52       4.784   5.365 -14.347  1.00  4.960          N  
ATOM    768  CA  MET A  52       3.939   5.827 -15.434  1.00  5.450          C  
ATOM    769  C   MET A  52       3.076   7.033 -15.017  1.00  5.270          C  
ATOM    770  O   MET A  52       2.272   7.527 -15.812  1.00  5.720          O  
ATOM    771  CB  MET A  52       3.044   4.685 -15.877  1.00  7.430          C  
ATOM    772  CG  MET A  52       3.772   3.522 -16.509  1.00  7.430          C  
ATOM    773  SD  MET A  52       2.687   2.116 -16.847  1.00  7.430          S  
ATOM    774  CE  MET A  52       1.605   2.719 -18.149  1.00  7.430          C  
ATOM    775  H   MET A  52       4.422   4.591 -13.777  1.00  5.950          H  
ATOM    776  HA  MET A  52       4.575   6.139 -16.260  1.00  6.540          H  
ATOM    777 1HB  MET A  52       2.534   4.288 -15.004  1.00  8.920          H  
ATOM    778 2HB  MET A  52       2.296   5.061 -16.561  1.00  8.920          H  
ATOM    779 1HG  MET A  52       4.231   3.842 -17.441  1.00  8.920          H  
ATOM    780 2HG  MET A  52       4.564   3.188 -15.834  1.00  8.920          H  
ATOM    781 1HE  MET A  52       0.908   1.929 -18.436  1.00  8.920          H  
ATOM    782 2HE  MET A  52       1.034   3.575 -17.794  1.00  8.920          H  
ATOM    783 3HE  MET A  52       2.199   3.008 -19.016  1.00  8.920          H  
ATOM    784  N   LEU A  53       3.215   7.478 -13.765  1.00  4.960          N  
ATOM    785  CA  LEU A  53       2.466   8.592 -13.211  1.00  5.140          C  
ATOM    786  C   LEU A  53       3.099   9.943 -13.558  1.00  4.800          C  
ATOM    787  O   LEU A  53       4.287  10.172 -13.346  1.00  5.100          O  
ATOM    788  CB  LEU A  53       2.344   8.376 -11.682  1.00  7.120          C  
ATOM    789  CG  LEU A  53       1.653   9.432 -10.830  1.00  7.120          C  
ATOM    790  CD1 LEU A  53       0.182   9.619 -11.236  1.00  7.120          C  
ATOM    791  CD2 LEU A  53       1.729   8.981  -9.327  1.00  7.120          C  
ATOM    792  H   LEU A  53       3.878   7.016 -13.142  1.00  5.950          H  
ATOM    793  HA  LEU A  53       1.472   8.569 -13.645  1.00  6.170          H  
ATOM    794 1HB  LEU A  53       1.910   7.414 -11.485  1.00  8.550          H  
ATOM    795 2HB  LEU A  53       3.359   8.351 -11.299  1.00  8.550          H  
ATOM    796  HG  LEU A  53       2.167  10.339 -10.941  1.00  8.550          H  
ATOM    797 1HD1 LEU A  53      -0.262  10.381 -10.603  1.00  8.550          H  
ATOM    798 2HD1 LEU A  53       0.109   9.937 -12.266  1.00  8.550          H  
ATOM    799 3HD1 LEU A  53      -0.358   8.708 -11.119  1.00  8.550          H  
ATOM    800 1HD2 LEU A  53       1.263   9.739  -8.705  1.00  8.550          H  
ATOM    801 2HD2 LEU A  53       1.205   8.027  -9.190  1.00  8.550          H  
ATOM    802 3HD2 LEU A  53       2.768   8.862  -9.036  1.00  8.550          H  
ATOM    803  N   LYS A  54       2.268  10.867 -14.061  1.00  4.540          N  
ATOM    804  CA  LYS A  54       2.707  12.222 -14.435  1.00  4.540          C  
ATOM    805  C   LYS A  54       2.635  13.195 -13.255  1.00  4.150          C  
ATOM    806  O   LYS A  54       3.021  14.359 -13.349  1.00  4.500          O  
ATOM    807  CB  LYS A  54       1.858  12.745 -15.592  1.00  6.360          C  
ATOM    808  CG  LYS A  54       2.034  11.971 -16.897  1.00  6.360          C  
ATOM    809  CD  LYS A  54       1.155  12.544 -18.009  1.00  6.360          C  
ATOM    810  CE  LYS A  54       1.328  11.772 -19.317  1.00  6.360          C  
ATOM    811  NZ  LYS A  54       0.440  12.298 -20.395  1.00  6.360          N  
ATOM    812  H   LYS A  54       1.306  10.603 -14.231  1.00  5.450          H  
ATOM    813  HA  LYS A  54       3.746  12.168 -14.760  1.00  5.450          H  
ATOM    814 1HB  LYS A  54       0.804  12.708 -15.315  1.00  7.630          H  
ATOM    815 2HB  LYS A  54       2.109  13.788 -15.782  1.00  7.630          H  
ATOM    816 1HG  LYS A  54       3.080  12.021 -17.203  1.00  7.630          H  
ATOM    817 2HG  LYS A  54       1.777  10.922 -16.736  1.00  7.630          H  
ATOM    818 1HD  LYS A  54       0.108  12.496 -17.706  1.00  7.630          H  
ATOM    819 2HD  LYS A  54       1.419  13.588 -18.178  1.00  7.630          H  
ATOM    820 1HE  LYS A  54       2.363  11.852 -19.644  1.00  7.630          H  
ATOM    821 2HE  LYS A  54       1.090  10.722 -19.145  1.00  7.630          H  
ATOM    822 1HZ  LYS A  54       0.582  11.763 -21.241  1.00  7.630          H  
ATOM    823 2HZ  LYS A  54      -0.527  12.218 -20.108  1.00  7.630          H  
ATOM    824 3HZ  LYS A  54       0.658  13.268 -20.573  1.00  7.630          H  
ATOM    825  N   GLY A  55       2.142  12.678 -12.144  1.00  3.960          N  
ATOM    826  CA  GLY A  55       1.943  13.357 -10.865  1.00  4.190          C  
ATOM    827  C   GLY A  55       2.682  12.680  -9.683  1.00  4.200          C  
ATOM    828  O   GLY A  55       2.059  12.500  -8.630  1.00  4.390          O  
ATOM    829  H   GLY A  55       1.869  11.712 -12.227  1.00  4.750          H  
ATOM    830 1HA  GLY A  55       2.253  14.399 -10.951  1.00  5.030          H  
ATOM    831 2HA  GLY A  55       0.876  13.377 -10.647  1.00  5.030          H  
ATOM    832  N   PRO A  56       4.006  12.361  -9.801  1.00  4.530          N  
ATOM    833  CA  PRO A  56       4.839  11.585  -8.879  1.00  5.020          C  
ATOM    834  C   PRO A  56       4.906  12.184  -7.484  1.00  4.490          C  
ATOM    835  O   PRO A  56       5.258  11.496  -6.525  1.00  4.920          O  
ATOM    836  CB  PRO A  56       6.219  11.615  -9.545  1.00  7.530          C  
ATOM    837  CG  PRO A  56       6.196  12.836 -10.414  1.00  7.530          C  
ATOM    838  CD  PRO A  56       4.792  12.906 -10.922  1.00  7.530          C  
ATOM    839  HA  PRO A  56       4.459  10.554  -8.839  1.00  6.020          H  
ATOM    840 1HB  PRO A  56       7.008  11.655  -8.780  1.00  9.040          H  
ATOM    841 2HB  PRO A  56       6.372  10.687 -10.121  1.00  9.040          H  
ATOM    842 1HG  PRO A  56       6.487  13.729  -9.834  1.00  9.040          H  
ATOM    843 2HG  PRO A  56       6.929  12.732 -11.229  1.00  9.040          H  
ATOM    844 1HD  PRO A  56       4.531  13.949 -11.158  1.00  9.040          H  
ATOM    845 2HD  PRO A  56       4.737  12.241 -11.795  1.00  9.040          H  
ATOM    846  N   ASP A  57       4.557  13.461  -7.351  1.00  3.810          N  
ATOM    847  CA  ASP A  57       4.535  14.113  -6.051  1.00  3.620          C  
ATOM    848  C   ASP A  57       3.728  13.246  -5.078  1.00  2.910          C  
ATOM    849  O   ASP A  57       4.023  13.203  -3.877  1.00  3.080          O  
ATOM    850  CB  ASP A  57       3.870  15.476  -6.160  1.00  5.140          C  
ATOM    851  CG  ASP A  57       4.687  16.489  -6.931  1.00  5.140          C  
ATOM    852  OD1 ASP A  57       5.852  16.267  -7.163  1.00  5.140          O  
ATOM    853  OD2 ASP A  57       4.122  17.476  -7.310  1.00  5.140          O  
ATOM    854  H   ASP A  57       4.301  14.009  -8.159  1.00  4.570          H  
ATOM    855  HA  ASP A  57       5.556  14.218  -5.683  1.00  4.340          H  
ATOM    856 1HB  ASP A  57       2.901  15.363  -6.650  1.00  6.170          H  
ATOM    857 2HB  ASP A  57       3.685  15.866  -5.161  1.00  6.170          H  
ATOM    858  N   ALA A  58       2.689  12.576  -5.618  1.00  2.430          N  
ATOM    859  CA  ALA A  58       1.810  11.708  -4.867  1.00  2.160          C  
ATOM    860  C   ALA A  58       2.567  10.544  -4.236  1.00  2.050          C  
ATOM    861  O   ALA A  58       2.164  10.071  -3.180  1.00  2.420          O  
ATOM    862  CB  ALA A  58       0.713  11.189  -5.768  1.00  3.130          C  
ATOM    863  H   ALA A  58       2.506  12.671  -6.625  1.00  2.920          H  
ATOM    864  HA  ALA A  58       1.369  12.299  -4.070  1.00  2.590          H  
ATOM    865 1HB  ALA A  58       0.036  10.586  -5.200  1.00  3.760          H  
ATOM    866 2HB  ALA A  58       0.168  12.028  -6.198  1.00  3.760          H  
ATOM    867 3HB  ALA A  58       1.154  10.602  -6.563  1.00  3.760          H  
ATOM    868  N   LEU A  59       3.614  10.028  -4.903  1.00  2.080          N  
ATOM    869  CA  LEU A  59       4.418   8.921  -4.389  1.00  2.470          C  
ATOM    870  C   LEU A  59       5.154   9.358  -3.157  1.00  2.090          C  
ATOM    871  O   LEU A  59       5.316   8.580  -2.210  1.00  2.060          O  
ATOM    872  CB  LEU A  59       5.402   8.432  -5.471  1.00  3.300          C  
ATOM    873  CG  LEU A  59       4.792   7.628  -6.629  1.00  3.300          C  
ATOM    874  CD1 LEU A  59       5.747   7.565  -7.806  1.00  3.300          C  
ATOM    875  CD2 LEU A  59       4.571   6.181  -6.107  1.00  3.300          C  
ATOM    876  H   LEU A  59       3.929  10.452  -5.773  1.00  2.500          H  
ATOM    877  HA  LEU A  59       3.756   8.111  -4.110  1.00  2.960          H  
ATOM    878 1HB  LEU A  59       5.918   9.283  -5.889  1.00  3.960          H  
ATOM    879 2HB  LEU A  59       6.147   7.802  -4.989  1.00  3.960          H  
ATOM    880  HG  LEU A  59       3.863   8.079  -6.955  1.00  3.960          H  
ATOM    881 1HD1 LEU A  59       5.310   6.969  -8.608  1.00  3.960          H  
ATOM    882 2HD1 LEU A  59       5.934   8.575  -8.172  1.00  3.960          H  
ATOM    883 3HD1 LEU A  59       6.670   7.128  -7.506  1.00  3.960          H  
ATOM    884 1HD2 LEU A  59       4.157   5.578  -6.880  1.00  3.960          H  
ATOM    885 2HD2 LEU A  59       5.522   5.756  -5.797  1.00  3.960          H  
ATOM    886 3HD2 LEU A  59       3.901   6.173  -5.257  1.00  3.960          H  
ATOM    887  N   THR A  60       5.630  10.600  -3.177  1.00  1.890          N  
ATOM    888  CA  THR A  60       6.348  11.124  -2.025  1.00  1.670          C  
ATOM    889  C   THR A  60       5.384  11.267  -0.854  1.00  1.470          C  
ATOM    890  O   THR A  60       5.682  10.837   0.262  1.00  1.500          O  
ATOM    891  CB  THR A  60       7.029  12.478  -2.319  1.00  2.430          C  
ATOM    892  OG1 THR A  60       7.995  12.316  -3.369  1.00  2.430          O  
ATOM    893  CG2 THR A  60       7.740  12.978  -1.062  1.00  2.430          C  
ATOM    894  H   THR A  60       5.464  11.164  -4.019  1.00  2.270          H  
ATOM    895  HA  THR A  60       7.121  10.410  -1.742  1.00  2.000          H  
ATOM    896  HB  THR A  60       6.282  13.208  -2.631  1.00  2.910          H  
ATOM    897  HG1 THR A  60       7.541  12.129  -4.193  1.00  2.910          H  
ATOM    898 1HG2 THR A  60       8.223  13.928  -1.277  1.00  2.910          H  
ATOM    899 2HG2 THR A  60       7.024  13.118  -0.260  1.00  2.910          H  
ATOM    900 3HG2 THR A  60       8.489  12.251  -0.754  1.00  2.910          H  
ATOM    901  N   LYS A  61       4.220  11.870  -1.107  1.00  1.470          N  
ATOM    902  CA  LYS A  61       3.238  12.076  -0.046  1.00  1.510          C  
ATOM    903  C   LYS A  61       2.710  10.746   0.506  1.00  1.520          C  
ATOM    904  O   LYS A  61       2.554  10.592   1.723  1.00  1.600          O  
ATOM    905  CB  LYS A  61       2.119  12.955  -0.559  1.00  2.100          C  
ATOM    906  CG  LYS A  61       2.533  14.401  -0.792  1.00  2.100          C  
ATOM    907  CD  LYS A  61       1.384  15.237  -1.342  1.00  2.100          C  
ATOM    908  CE  LYS A  61       1.819  16.682  -1.593  1.00  2.100          C  
ATOM    909  NZ  LYS A  61       0.713  17.516  -2.159  1.00  2.100          N  
ATOM    910  H   LYS A  61       4.042  12.219  -2.057  1.00  1.760          H  
ATOM    911  HA  LYS A  61       3.727  12.599   0.774  1.00  1.810          H  
ATOM    912 1HB  LYS A  61       1.777  12.556  -1.505  1.00  2.520          H  
ATOM    913 2HB  LYS A  61       1.293  12.934   0.144  1.00  2.520          H  
ATOM    914 1HG  LYS A  61       2.880  14.833   0.146  1.00  2.520          H  
ATOM    915 2HG  LYS A  61       3.359  14.420  -1.506  1.00  2.520          H  
ATOM    916 1HD  LYS A  61       1.037  14.801  -2.281  1.00  2.520          H  
ATOM    917 2HD  LYS A  61       0.561  15.235  -0.631  1.00  2.520          H  
ATOM    918 1HE  LYS A  61       2.146  17.122  -0.652  1.00  2.520          H  
ATOM    919 2HE  LYS A  61       2.655  16.683  -2.293  1.00  2.520          H  
ATOM    920 1HZ  LYS A  61       1.045  18.459  -2.308  1.00  2.520          H  
ATOM    921 2HZ  LYS A  61       0.410  17.125  -3.040  1.00  2.520          H  
ATOM    922 3HZ  LYS A  61      -0.064  17.534  -1.515  1.00  2.520          H  
ATOM    923  N   PHE A  62       2.474   9.781  -0.392  1.00  1.600          N  
ATOM    924  CA  PHE A  62       2.032   8.435  -0.066  1.00  1.710          C  
ATOM    925  C   PHE A  62       3.038   7.792   0.874  1.00  1.480          C  
ATOM    926  O   PHE A  62       2.672   7.319   1.955  1.00  1.380          O  
ATOM    927  CB  PHE A  62       1.881   7.661  -1.378  1.00  2.350          C  
ATOM    928  CG  PHE A  62       1.602   6.199  -1.342  1.00  2.350          C  
ATOM    929  CD1 PHE A  62       0.349   5.703  -1.057  1.00  2.350          C  
ATOM    930  CD2 PHE A  62       2.620   5.299  -1.657  1.00  2.350          C  
ATOM    931  CE1 PHE A  62       0.121   4.353  -1.077  1.00  2.350          C  
ATOM    932  CE2 PHE A  62       2.377   3.948  -1.668  1.00  2.350          C  
ATOM    933  CZ  PHE A  62       1.121   3.481  -1.380  1.00  2.350          C  
ATOM    934  H   PHE A  62       2.574   9.997  -1.383  1.00  1.920          H  
ATOM    935  HA  PHE A  62       1.068   8.494   0.437  1.00  2.050          H  
ATOM    936 1HB  PHE A  62       1.088   8.124  -1.932  1.00  2.820          H  
ATOM    937 2HB  PHE A  62       2.776   7.803  -1.960  1.00  2.820          H  
ATOM    938  HD1 PHE A  62      -0.459   6.389  -0.820  1.00  2.820          H  
ATOM    939  HD2 PHE A  62       3.617   5.681  -1.898  1.00  2.820          H  
ATOM    940  HE1 PHE A  62      -0.848   3.970  -0.853  1.00  2.820          H  
ATOM    941  HE2 PHE A  62       3.169   3.241  -1.912  1.00  2.820          H  
ATOM    942  HZ  PHE A  62       0.923   2.414  -1.385  1.00  2.820          H  
ATOM    943  N   MET A  63       4.319   7.827   0.487  1.00  1.510          N  
ATOM    944  CA  MET A  63       5.399   7.287   1.291  1.00  1.540          C  
ATOM    945  C   MET A  63       5.453   7.902   2.679  1.00  1.300          C  
ATOM    946  O   MET A  63       5.611   7.173   3.661  1.00  1.340          O  
ATOM    947  CB  MET A  63       6.714   7.506   0.546  1.00  2.140          C  
ATOM    948  CG  MET A  63       8.002   7.069   1.253  1.00  2.140          C  
ATOM    949  SD  MET A  63       8.654   8.338   2.415  1.00  2.140          S  
ATOM    950  CE  MET A  63       9.209   9.678   1.323  1.00  2.140          C  
ATOM    951  H   MET A  63       4.563   8.229  -0.422  1.00  1.810          H  
ATOM    952  HA  MET A  63       5.234   6.219   1.407  1.00  1.850          H  
ATOM    953 1HB  MET A  63       6.668   6.965  -0.399  1.00  2.570          H  
ATOM    954 2HB  MET A  63       6.793   8.548   0.291  1.00  2.570          H  
ATOM    955 1HG  MET A  63       7.805   6.169   1.827  1.00  2.570          H  
ATOM    956 2HG  MET A  63       8.766   6.847   0.513  1.00  2.570          H  
ATOM    957 1HE  MET A  63       9.625  10.485   1.927  1.00  2.570          H  
ATOM    958 2HE  MET A  63       9.975   9.304   0.643  1.00  2.570          H  
ATOM    959 3HE  MET A  63       8.370  10.067   0.746  1.00  2.570          H  
ATOM    960  N   ILE A  64       5.305   9.228   2.779  1.00  1.190          N  
ATOM    961  CA  ILE A  64       5.363   9.900   4.072  1.00  1.240          C  
ATOM    962  C   ILE A  64       4.232   9.488   5.000  1.00  1.180          C  
ATOM    963  O   ILE A  64       4.480   9.205   6.178  1.00  1.270          O  
ATOM    964  CB  ILE A  64       5.359  11.430   3.907  1.00  1.720          C  
ATOM    965  CG1 ILE A  64       6.687  11.853   3.241  1.00  1.720          C  
ATOM    966  CG2 ILE A  64       5.161  12.118   5.297  1.00  1.720          C  
ATOM    967  CD1 ILE A  64       6.714  13.268   2.725  1.00  1.720          C  
ATOM    968  H   ILE A  64       5.219   9.780   1.918  1.00  1.430          H  
ATOM    969  HA  ILE A  64       6.302   9.624   4.546  1.00  1.490          H  
ATOM    970  HB  ILE A  64       4.550  11.719   3.234  1.00  2.060          H  
ATOM    971 1HG1 ILE A  64       7.492  11.731   3.962  1.00  2.060          H  
ATOM    972 2HG1 ILE A  64       6.876  11.191   2.410  1.00  2.060          H  
ATOM    973 1HG2 ILE A  64       5.159  13.195   5.182  1.00  2.060          H  
ATOM    974 2HG2 ILE A  64       4.214  11.824   5.744  1.00  2.060          H  
ATOM    975 3HG2 ILE A  64       5.976  11.827   5.964  1.00  2.060          H  
ATOM    976 1HD1 ILE A  64       7.683  13.460   2.268  1.00  2.060          H  
ATOM    977 2HD1 ILE A  64       5.930  13.392   1.978  1.00  2.060          H  
ATOM    978 3HD1 ILE A  64       6.558  13.973   3.533  1.00  2.060          H  
ATOM    979  N   VAL A  65       2.995   9.473   4.500  1.00  1.200          N  
ATOM    980  CA  VAL A  65       1.869   9.105   5.350  1.00  1.380          C  
ATOM    981  C   VAL A  65       2.025   7.677   5.843  1.00  1.290          C  
ATOM    982  O   VAL A  65       1.781   7.400   7.023  1.00  1.370          O  
ATOM    983  CB  VAL A  65       0.519   9.292   4.616  1.00  1.860          C  
ATOM    984  CG1 VAL A  65      -0.675   8.699   5.458  1.00  1.860          C  
ATOM    985  CG2 VAL A  65       0.298  10.792   4.389  1.00  1.860          C  
ATOM    986  H   VAL A  65       2.853   9.733   3.514  1.00  1.440          H  
ATOM    987  HA  VAL A  65       1.869   9.767   6.216  1.00  1.660          H  
ATOM    988  HB  VAL A  65       0.554   8.769   3.654  1.00  2.230          H  
ATOM    989 1HG1 VAL A  65      -1.617   8.851   4.923  1.00  2.230          H  
ATOM    990 2HG1 VAL A  65      -0.539   7.632   5.629  1.00  2.230          H  
ATOM    991 3HG1 VAL A  65      -0.729   9.213   6.413  1.00  2.230          H  
ATOM    992 1HG2 VAL A  65      -0.634  10.961   3.876  1.00  2.230          H  
ATOM    993 2HG2 VAL A  65       0.263  11.299   5.356  1.00  2.230          H  
ATOM    994 3HG2 VAL A  65       1.114  11.197   3.796  1.00  2.230          H  
ATOM    995  N   LEU A  66       2.404   6.767   4.943  1.00  1.300          N  
ATOM    996  CA  LEU A  66       2.593   5.389   5.330  1.00  1.450          C  
ATOM    997  C   LEU A  66       3.718   5.257   6.328  1.00  1.280          C  
ATOM    998  O   LEU A  66       3.548   4.648   7.382  1.00  1.320          O  
ATOM    999  CB  LEU A  66       2.984   4.590   4.103  1.00  1.970          C  
ATOM   1000  CG  LEU A  66       1.945   4.411   3.053  1.00  1.970          C  
ATOM   1001  CD1 LEU A  66       2.599   3.870   1.867  1.00  1.970          C  
ATOM   1002  CD2 LEU A  66       0.911   3.478   3.515  1.00  1.970          C  
ATOM   1003  H   LEU A  66       2.567   7.043   3.968  1.00  1.560          H  
ATOM   1004  HA  LEU A  66       1.679   5.020   5.785  1.00  1.740          H  
ATOM   1005 1HB  LEU A  66       3.828   5.095   3.632  1.00  2.360          H  
ATOM   1006 2HB  LEU A  66       3.316   3.602   4.423  1.00  2.360          H  
ATOM   1007  HG  LEU A  66       1.486   5.360   2.795  1.00  2.360          H  
ATOM   1008 1HD1 LEU A  66       1.862   3.730   1.130  1.00  2.360          H  
ATOM   1009 2HD1 LEU A  66       3.359   4.562   1.507  1.00  2.360          H  
ATOM   1010 3HD1 LEU A  66       3.041   2.949   2.108  1.00  2.360          H  
ATOM   1011 1HD2 LEU A  66       0.207   3.341   2.710  1.00  2.360          H  
ATOM   1012 2HD2 LEU A  66       1.371   2.535   3.765  1.00  2.360          H  
ATOM   1013 3HD2 LEU A  66       0.401   3.864   4.381  1.00  2.360          H  
ATOM   1014  N   HIS A  67       4.841   5.928   6.071  1.00  1.230          N  
ATOM   1015  CA  HIS A  67       5.997   5.841   6.939  1.00  1.380          C  
ATOM   1016  C   HIS A  67       5.622   6.229   8.343  1.00  1.320          C  
ATOM   1017  O   HIS A  67       5.967   5.533   9.304  1.00  1.450          O  
ATOM   1018  CB  HIS A  67       7.121   6.753   6.441  1.00  1.870          C  
ATOM   1019  CG  HIS A  67       8.341   6.713   7.288  1.00  1.870          C  
ATOM   1020  ND1 HIS A  67       9.241   5.664   7.253  1.00  1.870          N  
ATOM   1021  CD2 HIS A  67       8.814   7.584   8.207  1.00  1.870          C  
ATOM   1022  CE1 HIS A  67      10.216   5.897   8.112  1.00  1.870          C  
ATOM   1023  NE2 HIS A  67       9.982   7.055   8.704  1.00  1.870          N  
ATOM   1024  H   HIS A  67       4.942   6.460   5.206  1.00  1.480          H  
ATOM   1025  HA  HIS A  67       6.369   4.818   6.955  1.00  1.660          H  
ATOM   1026 1HB  HIS A  67       7.396   6.470   5.426  1.00  2.250          H  
ATOM   1027 2HB  HIS A  67       6.762   7.781   6.404  1.00  2.250          H  
ATOM   1028  HD2 HIS A  67       8.348   8.528   8.499  1.00  2.250          H  
ATOM   1029  HE1 HIS A  67      11.066   5.244   8.303  1.00  2.250          H  
ATOM   1030  HE2 HIS A  67      10.560   7.486   9.411  1.00  2.250          H  
ATOM   1031  N   ASN A  68       4.931   7.351   8.475  1.00  1.300          N  
ATOM   1032  CA  ASN A  68       4.567   7.807   9.784  1.00  1.530          C  
ATOM   1033  C   ASN A  68       3.646   6.808  10.500  1.00  1.490          C  
ATOM   1034  O   ASN A  68       3.860   6.536  11.686  1.00  1.650          O  
ATOM   1035  CB  ASN A  68       3.978   9.188   9.645  1.00  2.050          C  
ATOM   1036  CG  ASN A  68       5.023  10.207   9.337  1.00  2.050          C  
ATOM   1037  OD1 ASN A  68       6.224  10.001   9.566  1.00  2.050          O  
ATOM   1038  ND2 ASN A  68       4.599  11.320   8.817  1.00  2.050          N  
ATOM   1039  H   ASN A  68       4.683   7.904   7.648  1.00  1.560          H  
ATOM   1040  HA  ASN A  68       5.474   7.886  10.381  1.00  1.840          H  
ATOM   1041 1HB  ASN A  68       3.266   9.185   8.818  1.00  2.460          H  
ATOM   1042 2HB  ASN A  68       3.455   9.479  10.530  1.00  2.460          H  
ATOM   1043 1HD2 ASN A  68       5.250  12.044   8.594  1.00  2.460          H  
ATOM   1044 2HD2 ASN A  68       3.626  11.454   8.645  1.00  2.460          H  
ATOM   1045  N   ALA A  69       2.675   6.190   9.795  1.00  1.390          N  
ATOM   1046  CA  ALA A  69       1.807   5.196  10.446  1.00  1.550          C  
ATOM   1047  C   ALA A  69       2.606   3.987  10.909  1.00  1.480          C  
ATOM   1048  O   ALA A  69       2.452   3.505  12.031  1.00  1.630          O  
ATOM   1049  CB  ALA A  69       0.741   4.715   9.499  1.00  2.110          C  
ATOM   1050  H   ALA A  69       2.492   6.469   8.820  1.00  1.670          H  
ATOM   1051  HA  ALA A  69       1.340   5.670  11.313  1.00  1.860          H  
ATOM   1052 1HB  ALA A  69       0.093   3.999  10.002  1.00  2.530          H  
ATOM   1053 2HB  ALA A  69       0.162   5.553   9.168  1.00  2.530          H  
ATOM   1054 3HB  ALA A  69       1.218   4.245   8.643  1.00  2.530          H  
ATOM   1055  N   ILE A  70       3.509   3.543  10.041  1.00  1.350          N  
ATOM   1056  CA  ILE A  70       4.371   2.389  10.246  1.00  1.450          C  
ATOM   1057  C   ILE A  70       5.269   2.607  11.455  1.00  1.500          C  
ATOM   1058  O   ILE A  70       5.561   1.682  12.214  1.00  1.660          O  
ATOM   1059  CB  ILE A  70       5.172   2.088   8.948  1.00  1.990          C  
ATOM   1060  CG1 ILE A  70       4.199   1.606   7.753  1.00  1.990          C  
ATOM   1061  CG2 ILE A  70       6.209   1.099   9.219  1.00  1.990          C  
ATOM   1062  CD1 ILE A  70       3.482   0.328   7.963  1.00  1.990          C  
ATOM   1063  H   ILE A  70       3.575   4.028   9.143  1.00  1.620          H  
ATOM   1064  HA  ILE A  70       3.746   1.537  10.473  1.00  1.740          H  
ATOM   1065  HB  ILE A  70       5.648   3.002   8.605  1.00  2.390          H  
ATOM   1066 1HG1 ILE A  70       3.437   2.342   7.620  1.00  2.390          H  
ATOM   1067 2HG1 ILE A  70       4.766   1.523   6.840  1.00  2.390          H  
ATOM   1068 1HG2 ILE A  70       6.778   0.893   8.331  1.00  2.390          H  
ATOM   1069 2HG2 ILE A  70       6.889   1.469   9.980  1.00  2.390          H  
ATOM   1070 3HG2 ILE A  70       5.737   0.206   9.562  1.00  2.390          H  
ATOM   1071 1HD1 ILE A  70       2.839   0.129   7.107  1.00  2.390          H  
ATOM   1072 2HD1 ILE A  70       4.175  -0.498   8.077  1.00  2.390          H  
ATOM   1073 3HD1 ILE A  70       2.896   0.410   8.820  1.00  2.390          H  
ATOM   1074  N   GLY A  71       5.746   3.832  11.595  1.00  1.530          N  
ATOM   1075  CA  GLY A  71       6.595   4.254  12.690  1.00  1.790          C  
ATOM   1076  C   GLY A  71       5.836   4.545  14.002  1.00  1.980          C  
ATOM   1077  O   GLY A  71       6.464   4.920  14.995  1.00  2.150          O  
ATOM   1078  H   GLY A  71       5.529   4.511  10.861  1.00  1.840          H  
ATOM   1079 1HA  GLY A  71       7.347   3.487  12.868  1.00  2.150          H  
ATOM   1080 2HA  GLY A  71       7.129   5.152  12.380  1.00  2.150          H  
ATOM   1081  N   GLY A  72       4.499   4.391  14.025  1.00  2.140          N  
ATOM   1082  CA  GLY A  72       3.728   4.638  15.241  1.00  2.500          C  
ATOM   1083  C   GLY A  72       3.032   6.000  15.396  1.00  2.050          C  
ATOM   1084  O   GLY A  72       2.595   6.325  16.505  1.00  2.180          O  
ATOM   1085  H   GLY A  72       3.992   4.072  13.196  1.00  2.570          H  
ATOM   1086 1HA  GLY A  72       2.964   3.865  15.305  1.00  3.000          H  
ATOM   1087 2HA  GLY A  72       4.378   4.480  16.098  1.00  3.000          H  
ATOM   1088  N   GLN A  73       2.911   6.803  14.335  1.00  2.010          N  
ATOM   1089  CA  GLN A  73       2.243   8.103  14.444  1.00  2.540          C  
ATOM   1090  C   GLN A  73       0.743   8.065  14.131  1.00  2.260          C  
ATOM   1091  O   GLN A  73       0.252   7.242  13.353  1.00  2.520          O  
ATOM   1092  CB  GLN A  73       2.896   9.122  13.524  1.00  3.340          C  
ATOM   1093  CG  GLN A  73       4.340   9.425  13.856  1.00  3.340          C  
ATOM   1094  CD  GLN A  73       4.930  10.472  12.939  1.00  3.340          C  
ATOM   1095  OE1 GLN A  73       4.211  11.358  12.466  1.00  3.340          O  
ATOM   1096  NE2 GLN A  73       6.227  10.376  12.679  1.00  3.340          N  
ATOM   1097  H   GLN A  73       3.277   6.527  13.422  1.00  2.410          H  
ATOM   1098  HA  GLN A  73       2.353   8.451  15.470  1.00  3.050          H  
ATOM   1099 1HB  GLN A  73       2.848   8.753  12.525  1.00  4.010          H  
ATOM   1100 2HB  GLN A  73       2.332  10.052  13.555  1.00  4.010          H  
ATOM   1101 1HG  GLN A  73       4.401   9.780  14.881  1.00  4.010          H  
ATOM   1102 2HG  GLN A  73       4.917   8.504  13.742  1.00  4.010          H  
ATOM   1103 1HE2 GLN A  73       6.668  11.040  12.069  1.00  4.010          H  
ATOM   1104 2HE2 GLN A  73       6.768   9.640  13.085  1.00  4.010          H  
ATOM   1105  N   ASP A  74       0.017   9.042  14.675  1.00  2.280          N  
ATOM   1106  CA  ASP A  74      -1.424   9.181  14.451  1.00  2.090          C  
ATOM   1107  C   ASP A  74      -1.728   9.852  13.116  1.00  2.240          C  
ATOM   1108  O   ASP A  74      -2.116  11.021  13.053  1.00  3.080          O  
ATOM   1109  CB  ASP A  74      -2.044   9.991  15.591  1.00  3.000          C  
ATOM   1110  CG  ASP A  74      -2.032   9.252  16.931  1.00  3.000          C  
ATOM   1111  OD1 ASP A  74      -2.357   8.072  16.976  1.00  3.000          O  
ATOM   1112  OD2 ASP A  74      -1.640   9.844  17.894  1.00  3.000          O  
ATOM   1113  H   ASP A  74       0.474   9.697  15.296  1.00  2.740          H  
ATOM   1114  HA  ASP A  74      -1.871   8.189  14.436  1.00  2.510          H  
ATOM   1115 1HB  ASP A  74      -1.507  10.934  15.701  1.00  3.600          H  
ATOM   1116 2HB  ASP A  74      -3.077  10.233  15.336  1.00  3.600          H  
ATOM   1117  N   THR A  75      -1.514   9.095  12.055  1.00  1.890          N  
ATOM   1118  CA  THR A  75      -1.660   9.553  10.682  1.00  1.900          C  
ATOM   1119  C   THR A  75      -3.080   9.569  10.147  1.00  1.570          C  
ATOM   1120  O   THR A  75      -4.030   9.095  10.775  1.00  2.020          O  
ATOM   1121  CB  THR A  75      -0.807   8.726   9.734  1.00  2.660          C  
ATOM   1122  OG1 THR A  75      -1.246   7.378   9.767  1.00  2.660          O  
ATOM   1123  CG2 THR A  75       0.614   8.806  10.127  1.00  2.660          C  
ATOM   1124  H   THR A  75      -1.175   8.143  12.232  1.00  2.270          H  
ATOM   1125  HA  THR A  75      -1.293  10.580  10.638  1.00  2.280          H  
ATOM   1126  HB  THR A  75      -0.910   9.106   8.728  1.00  3.190          H  
ATOM   1127  HG1 THR A  75      -2.026   7.284   9.195  1.00  3.190          H  
ATOM   1128 1HG2 THR A  75       1.166   8.230   9.419  1.00  3.190          H  
ATOM   1129 2HG2 THR A  75       0.944   9.840  10.095  1.00  3.190          H  
ATOM   1130 3HG2 THR A  75       0.757   8.412  11.121  1.00  3.190          H  
ATOM   1131  N   ASP A  76      -3.194  10.159   8.964  1.00  1.660          N  
ATOM   1132  CA  ASP A  76      -4.389  10.352   8.183  1.00  1.680          C  
ATOM   1133  C   ASP A  76      -4.445   9.484   6.907  1.00  1.450          C  
ATOM   1134  O   ASP A  76      -3.859   8.385   6.860  1.00  1.670          O  
ATOM   1135  CB  ASP A  76      -4.471  11.848   7.922  1.00  2.340          C  
ATOM   1136  CG  ASP A  76      -3.209  12.336   7.255  1.00  2.340          C  
ATOM   1137  OD1 ASP A  76      -2.338  11.518   7.020  1.00  2.340          O  
ATOM   1138  OD2 ASP A  76      -3.097  13.504   7.011  1.00  2.340          O  
ATOM   1139  H   ASP A  76      -2.351  10.537   8.521  1.00  1.990          H  
ATOM   1140  HA  ASP A  76      -5.241  10.077   8.806  1.00  2.020          H  
ATOM   1141 1HB  ASP A  76      -5.329  12.099   7.314  1.00  2.810          H  
ATOM   1142 2HB  ASP A  76      -4.585  12.370   8.872  1.00  2.810          H  
ATOM   1143  N   LYS A  77      -5.267   9.926   5.942  1.00  1.320          N  
ATOM   1144  CA  LYS A  77      -5.499   9.204   4.702  1.00  1.130          C  
ATOM   1145  C   LYS A  77      -4.830   9.942   3.546  1.00  1.190          C  
ATOM   1146  O   LYS A  77      -4.793  11.174   3.544  1.00  1.520          O  
ATOM   1147  CB  LYS A  77      -6.995   9.148   4.413  1.00  1.660          C  
ATOM   1148  CG  LYS A  77      -7.811   8.480   5.480  1.00  1.660          C  
ATOM   1149  CD  LYS A  77      -9.268   8.391   5.088  1.00  1.660          C  
ATOM   1150  CE  LYS A  77     -10.106   7.807   6.214  1.00  1.660          C  
ATOM   1151  NZ  LYS A  77     -11.517   7.632   5.809  1.00  1.660          N  
ATOM   1152  H   LYS A  77      -5.718  10.819   6.056  1.00  1.580          H  
ATOM   1153  HA  LYS A  77      -5.075   8.213   4.786  1.00  1.360          H  
ATOM   1154 1HB  LYS A  77      -7.377  10.156   4.265  1.00  1.990          H  
ATOM   1155 2HB  LYS A  77      -7.149   8.596   3.487  1.00  1.990          H  
ATOM   1156 1HG  LYS A  77      -7.433   7.495   5.637  1.00  1.990          H  
ATOM   1157 2HG  LYS A  77      -7.721   9.033   6.411  1.00  1.990          H  
ATOM   1158 1HD  LYS A  77      -9.646   9.382   4.835  1.00  1.990          H  
ATOM   1159 2HD  LYS A  77      -9.365   7.747   4.211  1.00  1.990          H  
ATOM   1160 1HE  LYS A  77      -9.700   6.845   6.511  1.00  1.990          H  
ATOM   1161 2HE  LYS A  77     -10.067   8.483   7.067  1.00  1.990          H  
ATOM   1162 1HZ  LYS A  77     -12.047   7.250   6.577  1.00  1.990          H  
ATOM   1163 2HZ  LYS A  77     -11.911   8.520   5.538  1.00  1.990          H  
ATOM   1164 3HZ  LYS A  77     -11.550   6.989   5.026  1.00  1.990          H  
ATOM   1165  N   PHE A  78      -4.405   9.221   2.506  1.00  0.990          N  
ATOM   1166  CA  PHE A  78      -3.839   9.922   1.355  1.00  1.160          C  
ATOM   1167  C   PHE A  78      -4.393   9.480  -0.032  1.00  0.980          C  
ATOM   1168  O   PHE A  78      -4.329   8.290  -0.379  1.00  1.030          O  
ATOM   1169  CB  PHE A  78      -2.316   9.811   1.345  1.00  1.560          C  
ATOM   1170  CG  PHE A  78      -1.766  10.577   0.215  1.00  1.560          C  
ATOM   1171  CD1 PHE A  78      -1.782  11.951   0.233  1.00  1.560          C  
ATOM   1172  CD2 PHE A  78      -1.288   9.944  -0.875  1.00  1.560          C  
ATOM   1173  CE1 PHE A  78      -1.354  12.661  -0.850  1.00  1.560          C  
ATOM   1174  CE2 PHE A  78      -0.848  10.650  -1.958  1.00  1.560          C  
ATOM   1175  CZ  PHE A  78      -0.893  12.004  -1.950  1.00  1.560          C  
ATOM   1176  H   PHE A  78      -4.442   8.199   2.575  1.00  1.190          H  
ATOM   1177  HA  PHE A  78      -4.014  10.968   1.519  1.00  1.390          H  
ATOM   1178 1HB  PHE A  78      -1.920  10.204   2.262  1.00  1.870          H  
ATOM   1179 2HB  PHE A  78      -2.006   8.769   1.258  1.00  1.870          H  
ATOM   1180  HD1 PHE A  78      -2.167  12.475   1.110  1.00  1.870          H  
ATOM   1181  HD2 PHE A  78      -1.277   8.870  -0.868  1.00  1.870          H  
ATOM   1182  HE1 PHE A  78      -1.388  13.748  -0.837  1.00  1.870          H  
ATOM   1183  HE2 PHE A  78      -0.474  10.143  -2.822  1.00  1.870          H  
ATOM   1184  HZ  PHE A  78      -0.556  12.564  -2.812  1.00  1.870          H  
ATOM   1185  N   PRO A  79      -4.912  10.420  -0.877  1.00  0.910          N  
ATOM   1186  CA  PRO A  79      -5.444  10.190  -2.224  1.00  0.810          C  
ATOM   1187  C   PRO A  79      -4.402   9.880  -3.315  1.00  0.840          C  
ATOM   1188  O   PRO A  79      -4.204  10.663  -4.248  1.00  1.100          O  
ATOM   1189  CB  PRO A  79      -6.141  11.532  -2.550  1.00  1.220          C  
ATOM   1190  CG  PRO A  79      -6.300  12.261  -1.253  1.00  1.220          C  
ATOM   1191  CD  PRO A  79      -5.185  11.808  -0.385  1.00  1.220          C  
ATOM   1192  HA  PRO A  79      -6.186   9.387  -2.184  1.00  0.970          H  
ATOM   1193 1HB  PRO A  79      -5.548  12.111  -3.266  1.00  1.460          H  
ATOM   1194 2HB  PRO A  79      -7.107  11.333  -3.029  1.00  1.460          H  
ATOM   1195 1HG  PRO A  79      -6.260  13.345  -1.440  1.00  1.460          H  
ATOM   1196 2HG  PRO A  79      -7.282  12.067  -0.815  1.00  1.460          H  
ATOM   1197 1HD  PRO A  79      -4.328  12.467  -0.507  1.00  1.460          H  
ATOM   1198 2HD  PRO A  79      -5.622  11.829   0.625  1.00  1.460          H  
ATOM   1199  N   PHE A  80      -3.736   8.750  -3.182  1.00  0.900          N  
ATOM   1200  CA  PHE A  80      -2.739   8.301  -4.148  1.00  1.050          C  
ATOM   1201  C   PHE A  80      -3.379   7.669  -5.438  1.00  0.840          C  
ATOM   1202  O   PHE A  80      -4.476   7.109  -5.351  1.00  0.930          O  
ATOM   1203  CB  PHE A  80      -1.790   7.311  -3.480  1.00  1.410          C  
ATOM   1204  CG  PHE A  80      -0.744   6.904  -4.350  1.00  1.410          C  
ATOM   1205  CD1 PHE A  80       0.276   7.737  -4.603  1.00  1.410          C  
ATOM   1206  CD2 PHE A  80      -0.770   5.721  -4.952  1.00  1.410          C  
ATOM   1207  CE1 PHE A  80       1.221   7.402  -5.453  1.00  1.410          C  
ATOM   1208  CE2 PHE A  80       0.179   5.381  -5.792  1.00  1.410          C  
ATOM   1209  CZ  PHE A  80       1.173   6.232  -6.050  1.00  1.410          C  
ATOM   1210  H   PHE A  80      -3.957   8.186  -2.358  1.00  1.080          H  
ATOM   1211  HA  PHE A  80      -2.142   9.164  -4.394  1.00  1.260          H  
ATOM   1212 1HB  PHE A  80      -1.347   7.749  -2.639  1.00  1.690          H  
ATOM   1213 2HB  PHE A  80      -2.315   6.458  -3.144  1.00  1.690          H  
ATOM   1214  HD1 PHE A  80       0.311   8.685  -4.123  1.00  1.690          H  
ATOM   1215  HD2 PHE A  80      -1.569   5.059  -4.768  1.00  1.690          H  
ATOM   1216  HE1 PHE A  80       2.013   8.077  -5.669  1.00  1.690          H  
ATOM   1217  HE2 PHE A  80       0.141   4.433  -6.287  1.00  1.690          H  
ATOM   1218  HZ  PHE A  80       1.930   5.970  -6.748  1.00  1.690          H  
ATOM   1219  N   PRO A  81      -2.835   7.924  -6.661  1.00  0.820          N  
ATOM   1220  CA  PRO A  81      -3.121   7.249  -7.940  1.00  0.810          C  
ATOM   1221  C   PRO A  81      -2.480   5.852  -8.027  1.00  0.810          C  
ATOM   1222  O   PRO A  81      -1.303   5.738  -8.359  1.00  1.090          O  
ATOM   1223  CB  PRO A  81      -2.475   8.192  -8.965  1.00  1.220          C  
ATOM   1224  CG  PRO A  81      -2.332   9.499  -8.264  1.00  1.220          C  
ATOM   1225  CD  PRO A  81      -2.047   9.152  -6.849  1.00  1.220          C  
ATOM   1226  HA  PRO A  81      -4.210   7.185  -8.084  1.00  0.970          H  
ATOM   1227 1HB  PRO A  81      -1.514   7.787  -9.288  1.00  1.460          H  
ATOM   1228 2HB  PRO A  81      -3.099   8.267  -9.850  1.00  1.460          H  
ATOM   1229 1HG  PRO A  81      -1.530  10.091  -8.706  1.00  1.460          H  
ATOM   1230 2HG  PRO A  81      -3.258  10.088  -8.371  1.00  1.460          H  
ATOM   1231 1HD  PRO A  81      -0.982   8.967  -6.721  1.00  1.460          H  
ATOM   1232 2HD  PRO A  81      -2.432   9.996  -6.261  1.00  1.460          H  
ATOM   1233  N   PHE A  82      -3.224   4.809  -7.686  1.00  0.820          N  
ATOM   1234  CA  PHE A  82      -2.681   3.446  -7.614  1.00  0.920          C  
ATOM   1235  C   PHE A  82      -2.662   2.690  -8.918  1.00  0.970          C  
ATOM   1236  O   PHE A  82      -3.723   2.399  -9.473  1.00  1.130          O  
ATOM   1237  CB  PHE A  82      -3.505   2.613  -6.649  1.00  1.250          C  
ATOM   1238  CG  PHE A  82      -3.332   2.998  -5.295  1.00  1.250          C  
ATOM   1239  CD1 PHE A  82      -4.113   3.992  -4.762  1.00  1.250          C  
ATOM   1240  CD2 PHE A  82      -2.373   2.381  -4.516  1.00  1.250          C  
ATOM   1241  CE1 PHE A  82      -3.932   4.366  -3.489  1.00  1.250          C  
ATOM   1242  CE2 PHE A  82      -2.201   2.759  -3.232  1.00  1.250          C  
ATOM   1243  CZ  PHE A  82      -2.981   3.757  -2.725  1.00  1.250          C  
ATOM   1244  H   PHE A  82      -4.210   4.972  -7.473  1.00  0.980          H  
ATOM   1245  HA  PHE A  82      -1.660   3.510  -7.251  1.00  1.100          H  
ATOM   1246 1HB  PHE A  82      -4.547   2.723  -6.891  1.00  1.500          H  
ATOM   1247 2HB  PHE A  82      -3.247   1.560  -6.755  1.00  1.500          H  
ATOM   1248  HD1 PHE A  82      -4.875   4.492  -5.372  1.00  1.500          H  
ATOM   1249  HD2 PHE A  82      -1.754   1.588  -4.945  1.00  1.500          H  
ATOM   1250  HE1 PHE A  82      -4.550   5.171  -3.074  1.00  1.500          H  
ATOM   1251  HE2 PHE A  82      -1.447   2.278  -2.614  1.00  1.500          H  
ATOM   1252  HZ  PHE A  82      -2.847   4.069  -1.724  1.00  1.500          H  
ATOM   1253  N   PHE A  83      -1.473   2.296  -9.370  1.00  0.930          N  
ATOM   1254  CA  PHE A  83      -1.333   1.583 -10.635  1.00  0.990          C  
ATOM   1255  C   PHE A  83      -1.349   0.082 -10.432  1.00  0.950          C  
ATOM   1256  O   PHE A  83      -0.752  -0.437  -9.483  1.00  0.990          O  
ATOM   1257  CB  PHE A  83      -0.058   2.003 -11.361  1.00  1.360          C  
ATOM   1258  CG  PHE A  83      -0.099   3.375 -11.975  1.00  1.360          C  
ATOM   1259  CD1 PHE A  83      -0.191   4.513 -11.203  1.00  1.360          C  
ATOM   1260  CD2 PHE A  83      -0.013   3.532 -13.341  1.00  1.360          C  
ATOM   1261  CE1 PHE A  83      -0.216   5.733 -11.752  1.00  1.360          C  
ATOM   1262  CE2 PHE A  83      -0.029   4.783 -13.902  1.00  1.360          C  
ATOM   1263  CZ  PHE A  83      -0.132   5.889 -13.102  1.00  1.360          C  
ATOM   1264  H   PHE A  83      -0.640   2.538  -8.850  1.00  1.120          H  
ATOM   1265  HA  PHE A  83      -2.168   1.848 -11.259  1.00  1.190          H  
ATOM   1266 1HB  PHE A  83       0.783   1.955 -10.683  1.00  1.630          H  
ATOM   1267 2HB  PHE A  83       0.118   1.293 -12.163  1.00  1.630          H  
ATOM   1268  HD1 PHE A  83      -0.262   4.443 -10.135  1.00  1.630          H  
ATOM   1269  HD2 PHE A  83       0.072   2.659 -13.980  1.00  1.630          H  
ATOM   1270  HE1 PHE A  83      -0.304   6.581 -11.097  1.00  1.630          H  
ATOM   1271  HE2 PHE A  83       0.037   4.895 -14.986  1.00  1.630          H  
ATOM   1272  HZ  PHE A  83      -0.152   6.879 -13.543  1.00  1.630          H  
ATOM   1273  N   ASP A  84      -2.042  -0.612 -11.329  1.00  0.930          N  
ATOM   1274  CA  ASP A  84      -2.153  -2.058 -11.288  1.00  0.940          C  
ATOM   1275  C   ASP A  84      -1.014  -2.742 -12.043  1.00  1.020          C  
ATOM   1276  O   ASP A  84      -0.092  -2.102 -12.582  1.00  1.070          O  
ATOM   1277  CB  ASP A  84      -3.508  -2.544 -11.873  1.00  1.310          C  
ATOM   1278  CG  ASP A  84      -3.679  -2.408 -13.409  1.00  1.310          C  
ATOM   1279  OD1 ASP A  84      -2.716  -2.082 -14.071  1.00  1.310          O  
ATOM   1280  OD2 ASP A  84      -4.742  -2.678 -13.906  1.00  1.310          O  
ATOM   1281  H   ASP A  84      -2.523  -0.101 -12.072  1.00  1.120          H  
ATOM   1282  HA  ASP A  84      -2.108  -2.375 -10.245  1.00  1.130          H  
ATOM   1283 1HB  ASP A  84      -3.679  -3.572 -11.611  1.00  1.570          H  
ATOM   1284 2HB  ASP A  84      -4.311  -1.968 -11.403  1.00  1.570          H  
ATOM   1285  N   ARG A  85      -1.132  -4.065 -12.117  1.00  1.080          N  
ATOM   1286  CA  ARG A  85      -0.210  -4.983 -12.770  1.00  1.210          C  
ATOM   1287  C   ARG A  85       0.106  -4.654 -14.231  1.00  1.280          C  
ATOM   1288  O   ARG A  85       1.133  -5.108 -14.750  1.00  1.390          O  
ATOM   1289  CB  ARG A  85      -0.787  -6.401 -12.678  1.00  1.640          C  
ATOM   1290  CG  ARG A  85      -0.037  -7.524 -13.385  1.00  1.640          C  
ATOM   1291  CD  ARG A  85       1.288  -7.741 -12.809  1.00  1.640          C  
ATOM   1292  NE  ARG A  85       2.035  -8.753 -13.504  1.00  1.640          N  
ATOM   1293  CZ  ARG A  85       2.730  -8.551 -14.647  1.00  1.640          C  
ATOM   1294  NH1 ARG A  85       2.741  -7.359 -15.237  1.00  1.640          N  
ATOM   1295  NH2 ARG A  85       3.405  -9.560 -15.184  1.00  1.640          N  
ATOM   1296  H   ARG A  85      -1.912  -4.502 -11.620  1.00  1.300          H  
ATOM   1297  HA  ARG A  85       0.721  -4.950 -12.211  1.00  1.450          H  
ATOM   1298 1HB  ARG A  85      -0.833  -6.689 -11.627  1.00  1.970          H  
ATOM   1299 2HB  ARG A  85      -1.808  -6.398 -13.058  1.00  1.970          H  
ATOM   1300 1HG  ARG A  85      -0.599  -8.445 -13.237  1.00  1.970          H  
ATOM   1301 2HG  ARG A  85       0.040  -7.329 -14.450  1.00  1.970          H  
ATOM   1302 1HD  ARG A  85       1.860  -6.832 -12.829  1.00  1.970          H  
ATOM   1303 2HD  ARG A  85       1.158  -8.069 -11.781  1.00  1.970          H  
ATOM   1304  HE  ARG A  85       2.057  -9.679 -13.091  1.00  1.970          H  
ATOM   1305 1HH1 ARG A  85       2.207  -6.562 -14.844  1.00  1.970          H  
ATOM   1306 2HH1 ARG A  85       3.258  -7.221 -16.091  1.00  1.970          H  
ATOM   1307 1HH2 ARG A  85       3.398 -10.468 -14.739  1.00  1.970          H  
ATOM   1308 2HH2 ARG A  85       3.927  -9.423 -16.038  1.00  1.970          H  
ATOM   1309  N   ASN A  86      -0.814  -3.979 -14.935  1.00  1.260          N  
ATOM   1310  CA  ASN A  86      -0.633  -3.675 -16.341  1.00  1.370          C  
ATOM   1311  C   ASN A  86      -0.577  -2.168 -16.632  1.00  1.370          C  
ATOM   1312  O   ASN A  86      -0.732  -1.755 -17.784  1.00  1.490          O  
ATOM   1313  CB  ASN A  86      -1.713  -4.359 -17.145  1.00  1.870          C  
ATOM   1314  CG  ASN A  86      -1.566  -5.864 -17.092  1.00  1.870          C  
ATOM   1315  OD1 ASN A  86      -0.599  -6.429 -17.616  1.00  1.870          O  
ATOM   1316  ND2 ASN A  86      -2.512  -6.525 -16.472  1.00  1.870          N  
ATOM   1317  H   ASN A  86      -1.633  -3.565 -14.471  1.00  1.510          H  
ATOM   1318  HA  ASN A  86       0.326  -4.087 -16.656  1.00  1.640          H  
ATOM   1319 1HB  ASN A  86      -2.690  -4.078 -16.744  1.00  2.250          H  
ATOM   1320 2HB  ASN A  86      -1.670  -4.031 -18.182  1.00  2.250          H  
ATOM   1321 1HD2 ASN A  86      -2.465  -7.522 -16.411  1.00  2.250          H  
ATOM   1322 2HD2 ASN A  86      -3.279  -6.032 -16.062  1.00  2.250          H  
ATOM   1323  N   GLY A  87      -0.341  -1.347 -15.603  1.00  1.280          N  
ATOM   1324  CA  GLY A  87      -0.215   0.101 -15.782  1.00  1.360          C  
ATOM   1325  C   GLY A  87      -1.492   0.972 -15.749  1.00  1.260          C  
ATOM   1326  O   GLY A  87      -1.422   2.152 -16.099  1.00  1.340          O  
ATOM   1327  H   GLY A  87      -0.244  -1.735 -14.657  1.00  1.540          H  
ATOM   1328 1HA  GLY A  87       0.474   0.470 -15.022  1.00  1.630          H  
ATOM   1329 2HA  GLY A  87       0.284   0.269 -16.731  1.00  1.630          H  
ATOM   1330  N   LYS A  88      -2.659   0.424 -15.403  1.00  1.150          N  
ATOM   1331  CA  LYS A  88      -3.886   1.235 -15.352  1.00  1.140          C  
ATOM   1332  C   LYS A  88      -3.989   1.757 -13.931  1.00  1.050          C  
ATOM   1333  O   LYS A  88      -3.454   1.119 -13.033  1.00  1.050          O  
ATOM   1334  CB  LYS A  88      -5.130   0.419 -15.740  1.00  1.600          C  
ATOM   1335  CG  LYS A  88      -6.449   1.231 -15.841  1.00  1.600          C  
ATOM   1336  CD  LYS A  88      -7.633   0.376 -16.320  1.00  1.600          C  
ATOM   1337  CE  LYS A  88      -8.897   1.238 -16.469  1.00  1.600          C  
ATOM   1338  NZ  LYS A  88     -10.095   0.454 -16.919  1.00  1.600          N  
ATOM   1339  H   LYS A  88      -2.713  -0.562 -15.103  1.00  1.380          H  
ATOM   1340  HA  LYS A  88      -3.792   2.085 -16.027  1.00  1.370          H  
ATOM   1341 1HB  LYS A  88      -4.954  -0.069 -16.698  1.00  1.920          H  
ATOM   1342 2HB  LYS A  88      -5.281  -0.371 -15.000  1.00  1.920          H  
ATOM   1343 1HG  LYS A  88      -6.716   1.624 -14.861  1.00  1.920          H  
ATOM   1344 2HG  LYS A  88      -6.309   2.069 -16.524  1.00  1.920          H  
ATOM   1345 1HD  LYS A  88      -7.394  -0.085 -17.280  1.00  1.920          H  
ATOM   1346 2HD  LYS A  88      -7.830  -0.415 -15.594  1.00  1.920          H  
ATOM   1347 1HE  LYS A  88      -9.127   1.709 -15.514  1.00  1.920          H  
ATOM   1348 2HE  LYS A  88      -8.695   2.013 -17.207  1.00  1.920          H  
ATOM   1349 1HZ  LYS A  88     -10.883   1.083 -17.007  1.00  1.920          H  
ATOM   1350 2HZ  LYS A  88      -9.913   0.023 -17.807  1.00  1.920          H  
ATOM   1351 3HZ  LYS A  88     -10.354  -0.279 -16.233  1.00  1.920          H  
ATOM   1352  N   PHE A  89      -4.675   2.880 -13.663  1.00  1.140          N  
ATOM   1353  CA  PHE A  89      -4.729   3.256 -12.251  1.00  1.210          C  
ATOM   1354  C   PHE A  89      -6.049   3.791 -11.756  1.00  1.140          C  
ATOM   1355  O   PHE A  89      -6.905   4.243 -12.523  1.00  1.160          O  
ATOM   1356  CB  PHE A  89      -3.656   4.296 -11.934  1.00  1.670          C  
ATOM   1357  CG  PHE A  89      -3.828   5.623 -12.500  1.00  1.670          C  
ATOM   1358  CD1 PHE A  89      -4.441   6.613 -11.754  1.00  1.670          C  
ATOM   1359  CD2 PHE A  89      -3.375   5.915 -13.761  1.00  1.670          C  
ATOM   1360  CE1 PHE A  89      -4.591   7.873 -12.263  1.00  1.670          C  
ATOM   1361  CE2 PHE A  89      -3.518   7.175 -14.277  1.00  1.670          C  
ATOM   1362  CZ  PHE A  89      -4.126   8.160 -13.526  1.00  1.670          C  
ATOM   1363  H   PHE A  89      -5.117   3.440 -14.377  1.00  1.370          H  
ATOM   1364  HA  PHE A  89      -4.531   2.365 -11.665  1.00  1.450          H  
ATOM   1365 1HB  PHE A  89      -3.569   4.421 -10.871  1.00  2.000          H  
ATOM   1366 2HB  PHE A  89      -2.733   3.922 -12.289  1.00  2.000          H  
ATOM   1367  HD1 PHE A  89      -4.802   6.385 -10.749  1.00  2.000          H  
ATOM   1368  HD2 PHE A  89      -2.888   5.131 -14.348  1.00  2.000          H  
ATOM   1369  HE1 PHE A  89      -5.074   8.650 -11.668  1.00  2.000          H  
ATOM   1370  HE2 PHE A  89      -3.150   7.399 -15.279  1.00  2.000          H  
ATOM   1371  HZ  PHE A  89      -4.242   9.163 -13.935  1.00  2.000          H  
ATOM   1372  N   VAL A  90      -6.186   3.725 -10.430  1.00  1.120          N  
ATOM   1373  CA  VAL A  90      -7.351   4.221  -9.727  1.00  1.110          C  
ATOM   1374  C   VAL A  90      -6.990   5.286  -8.709  1.00  0.930          C  
ATOM   1375  O   VAL A  90      -6.047   5.147  -7.923  1.00  0.950          O  
ATOM   1376  CB  VAL A  90      -8.091   3.057  -9.005  1.00  1.560          C  
ATOM   1377  CG1 VAL A  90      -7.174   2.376  -7.948  1.00  1.560          C  
ATOM   1378  CG2 VAL A  90      -9.372   3.569  -8.330  1.00  1.560          C  
ATOM   1379  H   VAL A  90      -5.412   3.295  -9.916  1.00  1.340          H  
ATOM   1380  HA  VAL A  90      -8.029   4.660 -10.459  1.00  1.330          H  
ATOM   1381  HB  VAL A  90      -8.350   2.305  -9.750  1.00  1.870          H  
ATOM   1382 1HG1 VAL A  90      -7.689   1.556  -7.476  1.00  1.870          H  
ATOM   1383 2HG1 VAL A  90      -6.278   1.997  -8.439  1.00  1.870          H  
ATOM   1384 3HG1 VAL A  90      -6.896   3.078  -7.175  1.00  1.870          H  
ATOM   1385 1HG2 VAL A  90      -9.871   2.743  -7.870  1.00  1.870          H  
ATOM   1386 2HG2 VAL A  90      -9.142   4.301  -7.571  1.00  1.870          H  
ATOM   1387 3HG2 VAL A  90     -10.025   4.017  -9.074  1.00  1.870          H  
ATOM   1388  N   GLN A  91      -7.759   6.351  -8.713  1.00  0.900          N  
ATOM   1389  CA  GLN A  91      -7.587   7.387  -7.720  1.00  0.890          C  
ATOM   1390  C   GLN A  91      -8.321   6.896  -6.481  1.00  0.900          C  
ATOM   1391  O   GLN A  91      -9.526   6.658  -6.540  1.00  1.220          O  
ATOM   1392  CB  GLN A  91      -8.153   8.701  -8.253  1.00  1.250          C  
ATOM   1393  CG  GLN A  91      -8.091   9.846  -7.307  1.00  1.250          C  
ATOM   1394  CD  GLN A  91      -6.695  10.256  -6.996  1.00  1.250          C  
ATOM   1395  OE1 GLN A  91      -5.869  10.526  -7.871  1.00  1.250          O  
ATOM   1396  NE2 GLN A  91      -6.429  10.320  -5.733  1.00  1.250          N  
ATOM   1397  H   GLN A  91      -8.496   6.425  -9.401  1.00  1.080          H  
ATOM   1398  HA  GLN A  91      -6.529   7.503  -7.478  1.00  1.070          H  
ATOM   1399 1HB  GLN A  91      -7.614   8.985  -9.156  1.00  1.500          H  
ATOM   1400 2HB  GLN A  91      -9.198   8.557  -8.527  1.00  1.500          H  
ATOM   1401 1HG  GLN A  91      -8.602  10.696  -7.757  1.00  1.500          H  
ATOM   1402 2HG  GLN A  91      -8.583   9.569  -6.374  1.00  1.500          H  
ATOM   1403 1HE2 GLN A  91      -5.504  10.615  -5.416  1.00  1.500          H  
ATOM   1404 2HE2 GLN A  91      -7.138  10.086  -5.069  1.00  1.500          H  
ATOM   1405  N   ALA A  92      -7.619   6.725  -5.364  1.00  0.810          N  
ATOM   1406  CA  ALA A  92      -8.256   6.162  -4.171  1.00  0.840          C  
ATOM   1407  C   ALA A  92      -7.551   6.638  -2.901  1.00  0.750          C  
ATOM   1408  O   ALA A  92      -6.416   7.094  -2.969  1.00  0.800          O  
ATOM   1409  CB  ALA A  92      -8.260   4.646  -4.304  1.00  1.160          C  
ATOM   1410  H   ALA A  92      -6.609   6.930  -5.360  1.00  0.970          H  
ATOM   1411  HA  ALA A  92      -9.283   6.517  -4.118  1.00  1.010          H  
ATOM   1412 1HB  ALA A  92      -8.742   4.202  -3.435  1.00  1.400          H  
ATOM   1413 2HB  ALA A  92      -8.801   4.376  -5.200  1.00  1.400          H  
ATOM   1414 3HB  ALA A  92      -7.250   4.292  -4.391  1.00  1.400          H  
ATOM   1415  N   LEU A  93      -8.232   6.569  -1.745  1.00  0.810          N  
ATOM   1416  CA  LEU A  93      -7.603   7.026  -0.497  1.00  0.870          C  
ATOM   1417  C   LEU A  93      -7.123   5.927   0.417  1.00  0.890          C  
ATOM   1418  O   LEU A  93      -7.890   5.067   0.869  1.00  0.960          O  
ATOM   1419  CB  LEU A  93      -8.533   7.935   0.310  1.00  1.190          C  
ATOM   1420  CG  LEU A  93      -8.523   9.429  -0.060  1.00  1.190          C  
ATOM   1421  CD1 LEU A  93      -9.238   9.673  -1.395  1.00  1.190          C  
ATOM   1422  CD2 LEU A  93      -9.160  10.211   1.062  1.00  1.190          C  
ATOM   1423  H   LEU A  93      -9.175   6.165  -1.733  1.00  0.970          H  
ATOM   1424  HA  LEU A  93      -6.730   7.611  -0.765  1.00  1.040          H  
ATOM   1425 1HB  LEU A  93      -9.553   7.567   0.200  1.00  1.430          H  
ATOM   1426 2HB  LEU A  93      -8.254   7.851   1.359  1.00  1.430          H  
ATOM   1427  HG  LEU A  93      -7.508   9.751  -0.163  1.00  1.430          H  
ATOM   1428 1HD1 LEU A  93      -9.211  10.733  -1.631  1.00  1.430          H  
ATOM   1429 2HD1 LEU A  93      -8.754   9.129  -2.191  1.00  1.430          H  
ATOM   1430 3HD1 LEU A  93     -10.274   9.349  -1.316  1.00  1.430          H  
ATOM   1431 1HD2 LEU A  93      -9.133  11.275   0.826  1.00  1.430          H  
ATOM   1432 2HD2 LEU A  93     -10.194   9.895   1.189  1.00  1.430          H  
ATOM   1433 3HD2 LEU A  93      -8.613  10.035   1.983  1.00  1.430          H  
ATOM   1434  N   LEU A  94      -5.834   5.981   0.703  1.00  0.910          N  
ATOM   1435  CA  LEU A  94      -5.156   5.002   1.526  1.00  1.000          C  
ATOM   1436  C   LEU A  94      -5.187   5.414   2.981  1.00  0.830          C  
ATOM   1437  O   LEU A  94      -4.609   6.443   3.342  1.00  0.810          O  
ATOM   1438  CB  LEU A  94      -3.695   4.923   1.052  1.00  1.360          C  
ATOM   1439  CG  LEU A  94      -2.738   3.742   1.508  1.00  1.360          C  
ATOM   1440  CD1 LEU A  94      -2.598   3.679   3.035  1.00  1.360          C  
ATOM   1441  CD2 LEU A  94      -3.234   2.401   0.920  1.00  1.360          C  
ATOM   1442  H   LEU A  94      -5.284   6.739   0.288  1.00  1.090          H  
ATOM   1443  HA  LEU A  94      -5.656   4.042   1.420  1.00  1.200          H  
ATOM   1444 1HB  LEU A  94      -3.725   4.931  -0.014  1.00  1.640          H  
ATOM   1445 2HB  LEU A  94      -3.206   5.848   1.356  1.00  1.640          H  
ATOM   1446  HG  LEU A  94      -1.757   3.961   1.129  1.00  1.640          H  
ATOM   1447 1HD1 LEU A  94      -1.903   2.927   3.297  1.00  1.640          H  
ATOM   1448 2HD1 LEU A  94      -2.236   4.638   3.413  1.00  1.640          H  
ATOM   1449 3HD1 LEU A  94      -3.526   3.434   3.496  1.00  1.640          H  
ATOM   1450 1HD2 LEU A  94      -2.545   1.610   1.183  1.00  1.640          H  
ATOM   1451 2HD2 LEU A  94      -4.223   2.165   1.314  1.00  1.640          H  
ATOM   1452 3HD2 LEU A  94      -3.287   2.461  -0.156  1.00  1.640          H  
ATOM   1453  N   THR A  95      -5.848   4.625   3.818  1.00  0.800          N  
ATOM   1454  CA  THR A  95      -5.921   4.929   5.240  1.00  0.680          C  
ATOM   1455  C   THR A  95      -4.842   4.122   5.934  1.00  0.670          C  
ATOM   1456  O   THR A  95      -4.864   2.893   5.851  1.00  0.830          O  
ATOM   1457  CB  THR A  95      -7.266   4.485   5.829  1.00  1.000          C  
ATOM   1458  OG1 THR A  95      -8.334   5.135   5.148  1.00  1.000          O  
ATOM   1459  CG2 THR A  95      -7.312   4.837   7.307  1.00  1.000          C  
ATOM   1460  H   THR A  95      -6.343   3.807   3.450  1.00  0.960          H  
ATOM   1461  HA  THR A  95      -5.736   5.985   5.410  1.00  0.820          H  
ATOM   1462  HB  THR A  95      -7.374   3.423   5.711  1.00  1.200          H  
ATOM   1463  HG1 THR A  95      -8.375   4.759   4.253  1.00  1.200          H  
ATOM   1464 1HG2 THR A  95      -8.264   4.518   7.724  1.00  1.200          H  
ATOM   1465 2HG2 THR A  95      -6.506   4.333   7.836  1.00  1.200          H  
ATOM   1466 3HG2 THR A  95      -7.204   5.911   7.436  1.00  1.200          H  
ATOM   1467  N   ALA A  96      -3.879   4.759   6.602  1.00  0.660          N  
ATOM   1468  CA  ALA A  96      -2.822   3.943   7.220  1.00  0.770          C  
ATOM   1469  C   ALA A  96      -3.033   3.833   8.736  1.00  0.700          C  
ATOM   1470  O   ALA A  96      -2.735   4.773   9.474  1.00  0.840          O  
ATOM   1471  CB  ALA A  96      -1.459   4.514   6.871  1.00  1.030          C  
ATOM   1472  H   ALA A  96      -3.873   5.788   6.689  1.00  0.790          H  
ATOM   1473  HA  ALA A  96      -2.876   2.935   6.808  1.00  0.920          H  
ATOM   1474 1HB  ALA A  96      -0.694   3.876   7.287  1.00  1.240          H  
ATOM   1475 2HB  ALA A  96      -1.355   4.544   5.794  1.00  1.240          H  
ATOM   1476 3HB  ALA A  96      -1.362   5.524   7.270  1.00  1.240          H  
ATOM   1477  N   ASN A  97      -3.588   2.703   9.188  1.00  0.620          N  
ATOM   1478  CA  ASN A  97      -3.935   2.497  10.595  1.00  0.650          C  
ATOM   1479  C   ASN A  97      -2.906   1.700  11.391  1.00  0.580          C  
ATOM   1480  O   ASN A  97      -2.610   0.549  11.076  1.00  0.680          O  
ATOM   1481  CB  ASN A  97      -5.301   1.856  10.735  1.00  0.900          C  
ATOM   1482  CG  ASN A  97      -6.458   2.774  10.363  1.00  0.900          C  
ATOM   1483  OD1 ASN A  97      -6.412   3.985  10.616  1.00  0.900          O  
ATOM   1484  ND2 ASN A  97      -7.503   2.210   9.816  1.00  0.900          N  
ATOM   1485  H   ASN A  97      -3.775   1.937   8.532  1.00  0.740          H  
ATOM   1486  HA  ASN A  97      -3.990   3.479  11.066  1.00  0.780          H  
ATOM   1487 1HB  ASN A  97      -5.334   0.978  10.091  1.00  1.080          H  
ATOM   1488 2HB  ASN A  97      -5.434   1.512  11.760  1.00  1.080          H  
ATOM   1489 1HD2 ASN A  97      -8.315   2.752   9.590  1.00  1.080          H  
ATOM   1490 2HD2 ASN A  97      -7.507   1.224   9.651  1.00  1.080          H  
ATOM   1491  N   LYS A  98      -2.373   2.310  12.438  1.00  0.590          N  
ATOM   1492  CA  LYS A  98      -1.336   1.698  13.274  1.00  0.540          C  
ATOM   1493  C   LYS A  98      -1.655   0.282  13.749  1.00  0.580          C  
ATOM   1494  O   LYS A  98      -2.756   0.003  14.232  1.00  0.690          O  
ATOM   1495  CB  LYS A  98      -1.113   2.532  14.531  1.00  0.780          C  
ATOM   1496  CG  LYS A  98      -0.487   3.900  14.329  1.00  0.780          C  
ATOM   1497  CD  LYS A  98      -0.291   4.613  15.673  1.00  0.780          C  
ATOM   1498  CE  LYS A  98      -1.571   5.266  16.168  1.00  0.780          C  
ATOM   1499  NZ  LYS A  98      -1.401   5.937  17.488  1.00  0.780          N  
ATOM   1500  H   LYS A  98      -2.676   3.252  12.642  1.00  0.710          H  
ATOM   1501  HA  LYS A  98      -0.410   1.656  12.693  1.00  0.650          H  
ATOM   1502 1HB  LYS A  98      -2.063   2.651  15.037  1.00  0.930          H  
ATOM   1503 2HB  LYS A  98      -0.458   1.974  15.203  1.00  0.930          H  
ATOM   1504 1HG  LYS A  98       0.491   3.791  13.843  1.00  0.930          H  
ATOM   1505 2HG  LYS A  98      -1.116   4.520  13.689  1.00  0.930          H  
ATOM   1506 1HD  LYS A  98       0.099   3.927  16.423  1.00  0.930          H  
ATOM   1507 2HD  LYS A  98       0.410   5.405  15.533  1.00  0.930          H  
ATOM   1508 1HE  LYS A  98      -1.859   6.015  15.437  1.00  0.930          H  
ATOM   1509 2HE  LYS A  98      -2.365   4.536  16.254  1.00  0.930          H  
ATOM   1510 1HZ  LYS A  98      -2.289   6.401  17.722  1.00  0.930          H  
ATOM   1511 2HZ  LYS A  98      -1.159   5.275  18.196  1.00  0.930          H  
ATOM   1512 3HZ  LYS A  98      -0.691   6.660  17.460  1.00  0.930          H  
ATOM   1513  N   ARG A  99      -0.663  -0.596  13.631  1.00  0.610          N  
ATOM   1514  CA  ARG A  99      -0.737  -1.976  14.086  1.00  0.810          C  
ATOM   1515  C   ARG A  99       0.289  -2.139  15.192  1.00  0.750          C  
ATOM   1516  O   ARG A  99       1.494  -1.978  14.953  1.00  0.610          O  
ATOM   1517  CB  ARG A  99      -0.426  -2.959  12.961  1.00  1.050          C  
ATOM   1518  CG  ARG A  99      -0.474  -4.407  13.352  1.00  1.050          C  
ATOM   1519  CD  ARG A  99      -0.164  -5.309  12.218  1.00  1.050          C  
ATOM   1520  NE  ARG A  99      -0.255  -6.697  12.641  1.00  1.050          N  
ATOM   1521  CZ  ARG A  99      -0.470  -7.766  11.839  1.00  1.050          C  
ATOM   1522  NH1 ARG A  99      -0.631  -7.633  10.539  1.00  1.050          N  
ATOM   1523  NH2 ARG A  99      -0.538  -8.969  12.380  1.00  1.050          N  
ATOM   1524  H   ARG A  99       0.212  -0.281  13.207  1.00  0.730          H  
ATOM   1525  HA  ARG A  99      -1.732  -2.176  14.484  1.00  0.970          H  
ATOM   1526 1HB  ARG A  99      -1.114  -2.806  12.131  1.00  1.260          H  
ATOM   1527 2HB  ARG A  99       0.569  -2.784  12.596  1.00  1.260          H  
ATOM   1528 1HG  ARG A  99       0.251  -4.594  14.125  1.00  1.260          H  
ATOM   1529 2HG  ARG A  99      -1.460  -4.654  13.730  1.00  1.260          H  
ATOM   1530 1HD  ARG A  99      -0.847  -5.135  11.397  1.00  1.260          H  
ATOM   1531 2HD  ARG A  99       0.858  -5.119  11.884  1.00  1.260          H  
ATOM   1532  HE  ARG A  99      -0.147  -6.878  13.634  1.00  1.260          H  
ATOM   1533 1HH1 ARG A  99      -0.594  -6.724  10.110  1.00  1.260          H  
ATOM   1534 2HH1 ARG A  99      -0.844  -8.465   9.960  1.00  1.260          H  
ATOM   1535 1HH2 ARG A  99      -0.424  -9.085  13.376  1.00  1.260          H  
ATOM   1536 2HH2 ARG A  99      -0.708  -9.781  11.794  1.00  1.260          H  
ATOM   1537  N   VAL A 100      -0.169  -2.507  16.385  1.00  0.980          N  
ATOM   1538  CA  VAL A 100       0.734  -2.636  17.522  1.00  1.100          C  
ATOM   1539  C   VAL A 100       0.607  -4.001  18.182  1.00  1.340          C  
ATOM   1540  O   VAL A 100      -0.401  -4.690  18.005  1.00  1.490          O  
ATOM   1541  CB  VAL A 100       0.421  -1.541  18.577  1.00  1.490          C  
ATOM   1542  CG1 VAL A 100       0.579  -0.129  17.973  1.00  1.490          C  
ATOM   1543  CG2 VAL A 100      -0.991  -1.726  19.125  1.00  1.490          C  
ATOM   1544  H   VAL A 100      -1.161  -2.669  16.508  1.00  1.180          H  
ATOM   1545  HA  VAL A 100       1.755  -2.522  17.176  1.00  1.320          H  
ATOM   1546  HB  VAL A 100       1.136  -1.631  19.389  1.00  1.790          H  
ATOM   1547 1HG1 VAL A 100       0.377   0.613  18.744  1.00  1.790          H  
ATOM   1548 2HG1 VAL A 100       1.567   0.013  17.618  1.00  1.790          H  
ATOM   1549 3HG1 VAL A 100      -0.121   0.004  17.152  1.00  1.790          H  
ATOM   1550 1HG2 VAL A 100      -1.183  -0.965  19.878  1.00  1.790          H  
ATOM   1551 2HG2 VAL A 100      -1.715  -1.631  18.321  1.00  1.790          H  
ATOM   1552 3HG2 VAL A 100      -1.087  -2.713  19.587  1.00  1.790          H  
ATOM   1553  N   SER A 101       1.621  -4.367  18.961  1.00  1.450          N  
ATOM   1554  CA  SER A 101       1.626  -5.598  19.734  1.00  1.710          C  
ATOM   1555  C   SER A 101       0.894  -5.366  21.042  1.00  2.000          C  
ATOM   1556  O   SER A 101       0.456  -4.254  21.349  1.00  2.010          O  
ATOM   1557  CB  SER A 101       3.029  -6.077  20.059  1.00  2.290          C  
ATOM   1558  OG  SER A 101       3.582  -5.334  21.106  1.00  2.290          O  
ATOM   1559  H   SER A 101       2.434  -3.747  19.011  1.00  1.740          H  
ATOM   1560  HA  SER A 101       1.101  -6.372  19.174  1.00  2.050          H  
ATOM   1561 1HB  SER A 101       3.010  -7.132  20.322  1.00  2.750          H  
ATOM   1562 2HB  SER A 101       3.655  -5.972  19.172  1.00  2.750          H  
ATOM   1563  HG  SER A 101       4.475  -5.694  21.238  1.00  2.750          H  
ATOM   1564  N   LEU A 102       0.790  -6.408  21.852  1.00  2.270          N  
ATOM   1565  CA  LEU A 102       0.112  -6.319  23.144  1.00  2.590          C  
ATOM   1566  C   LEU A 102       0.795  -5.330  24.093  1.00  2.680          C  
ATOM   1567  O   LEU A 102       0.186  -4.861  25.055  1.00  2.910          O  
ATOM   1568  CB  LEU A 102       0.073  -7.699  23.814  1.00  3.500          C  
ATOM   1569  CG  LEU A 102      -0.794  -8.801  23.132  1.00  3.500          C  
ATOM   1570  CD1 LEU A 102      -0.557 -10.122  23.855  1.00  3.500          C  
ATOM   1571  CD2 LEU A 102      -2.279  -8.427  23.183  1.00  3.500          C  
ATOM   1572  H   LEU A 102       1.174  -7.292  21.556  1.00  2.720          H  
ATOM   1573  HA  LEU A 102      -0.898  -5.958  22.973  1.00  3.110          H  
ATOM   1574 1HB  LEU A 102       1.094  -8.074  23.880  1.00  4.200          H  
ATOM   1575 2HB  LEU A 102      -0.301  -7.570  24.830  1.00  4.200          H  
ATOM   1576  HG  LEU A 102      -0.488  -8.920  22.096  1.00  4.200          H  
ATOM   1577 1HD1 LEU A 102      -1.147 -10.907  23.382  1.00  4.200          H  
ATOM   1578 2HD1 LEU A 102       0.500 -10.385  23.803  1.00  4.200          H  
ATOM   1579 3HD1 LEU A 102      -0.854 -10.026  24.899  1.00  4.200          H  
ATOM   1580 1HD2 LEU A 102      -2.863  -9.217  22.711  1.00  4.200          H  
ATOM   1581 2HD2 LEU A 102      -2.592  -8.318  24.222  1.00  4.200          H  
ATOM   1582 3HD2 LEU A 102      -2.459  -7.498  22.656  1.00  4.200          H  
ATOM   1583  N   GLU A 103       2.078  -5.051  23.851  1.00  2.540          N  
ATOM   1584  CA  GLU A 103       2.863  -4.146  24.684  1.00  2.700          C  
ATOM   1585  C   GLU A 103       2.754  -2.687  24.222  1.00  2.570          C  
ATOM   1586  O   GLU A 103       3.351  -1.792  24.823  1.00  2.730          O  
ATOM   1587  CB  GLU A 103       4.336  -4.565  24.664  1.00  3.720          C  
ATOM   1588  CG  GLU A 103       4.617  -5.931  25.283  1.00  3.720          C  
ATOM   1589  CD  GLU A 103       6.069  -6.329  25.192  1.00  3.720          C  
ATOM   1590  OE1 GLU A 103       6.836  -5.585  24.626  1.00  3.720          O  
ATOM   1591  OE2 GLU A 103       6.409  -7.378  25.684  1.00  3.720          O  
ATOM   1592  H   GLU A 103       2.517  -5.452  23.026  1.00  3.050          H  
ATOM   1593  HA  GLU A 103       2.491  -4.208  25.706  1.00  3.240          H  
ATOM   1594 1HB  GLU A 103       4.692  -4.583  23.634  1.00  4.460          H  
ATOM   1595 2HB  GLU A 103       4.930  -3.827  25.202  1.00  4.460          H  
ATOM   1596 1HG  GLU A 103       4.322  -5.907  26.331  1.00  4.460          H  
ATOM   1597 2HG  GLU A 103       4.006  -6.680  24.780  1.00  4.460          H  
ATOM   1598  N   GLY A 104       2.043  -2.453  23.115  1.00  2.310          N  
ATOM   1599  CA  GLY A 104       1.901  -1.127  22.522  1.00  2.180          C  
ATOM   1600  C   GLY A 104       2.973  -0.842  21.468  1.00  1.940          C  
ATOM   1601  O   GLY A 104       2.908   0.164  20.757  1.00  1.800          O  
ATOM   1602  H   GLY A 104       1.534  -3.221  22.668  1.00  2.770          H  
ATOM   1603 1HA  GLY A 104       0.914  -1.053  22.064  1.00  2.620          H  
ATOM   1604 2HA  GLY A 104       1.945  -0.374  23.306  1.00  2.620          H  
ATOM   1605  N   LYS A 105       3.969  -1.721  21.374  1.00  1.940          N  
ATOM   1606  CA  LYS A 105       5.052  -1.580  20.412  1.00  1.780          C  
ATOM   1607  C   LYS A 105       4.503  -1.574  19.001  1.00  1.390          C  
ATOM   1608  O   LYS A 105       3.710  -2.442  18.631  1.00  1.280          O  
ATOM   1609  CB  LYS A 105       6.073  -2.709  20.564  1.00  2.560          C  
ATOM   1610  CG  LYS A 105       7.295  -2.586  19.643  1.00  2.560          C  
ATOM   1611  CD  LYS A 105       8.293  -3.722  19.861  1.00  2.560          C  
ATOM   1612  CE  LYS A 105       9.574  -3.530  19.027  1.00  2.560          C  
ATOM   1613  NZ  LYS A 105       9.357  -3.730  17.548  1.00  2.560          N  
ATOM   1614  H   LYS A 105       3.958  -2.517  21.999  1.00  2.330          H  
ATOM   1615  HA  LYS A 105       5.551  -0.625  20.585  1.00  2.140          H  
ATOM   1616 1HB  LYS A 105       6.425  -2.745  21.597  1.00  3.070          H  
ATOM   1617 2HB  LYS A 105       5.591  -3.661  20.351  1.00  3.070          H  
ATOM   1618 1HG  LYS A 105       6.966  -2.612  18.603  1.00  3.070          H  
ATOM   1619 2HG  LYS A 105       7.790  -1.633  19.824  1.00  3.070          H  
ATOM   1620 1HD  LYS A 105       8.563  -3.774  20.919  1.00  3.070          H  
ATOM   1621 2HD  LYS A 105       7.826  -4.666  19.579  1.00  3.070          H  
ATOM   1622 1HE  LYS A 105       9.950  -2.522  19.191  1.00  3.070          H  
ATOM   1623 2HE  LYS A 105      10.323  -4.245  19.370  1.00  3.070          H  
ATOM   1624 1HZ  LYS A 105      10.243  -3.588  17.072  1.00  3.070          H  
ATOM   1625 2HZ  LYS A 105       9.028  -4.666  17.370  1.00  3.070          H  
ATOM   1626 3HZ  LYS A 105       8.675  -3.063  17.184  1.00  3.070          H  
ATOM   1627  N   VAL A 106       4.936  -0.631  18.177  1.00  1.280          N  
ATOM   1628  CA  VAL A 106       4.412  -0.634  16.825  1.00  0.980          C  
ATOM   1629  C   VAL A 106       5.043  -1.764  16.016  1.00  0.850          C  
ATOM   1630  O   VAL A 106       6.263  -1.945  16.012  1.00  1.030          O  
ATOM   1631  CB  VAL A 106       4.617   0.755  16.157  1.00  1.490          C  
ATOM   1632  CG1 VAL A 106       6.098   1.034  15.874  1.00  1.490          C  
ATOM   1633  CG2 VAL A 106       3.783   0.852  14.884  1.00  1.490          C  
ATOM   1634  H   VAL A 106       5.583   0.073  18.501  1.00  1.540          H  
ATOM   1635  HA  VAL A 106       3.352  -0.829  16.859  1.00  1.180          H  
ATOM   1636  HB  VAL A 106       4.280   1.518  16.857  1.00  1.790          H  
ATOM   1637 1HG1 VAL A 106       6.197   2.028  15.444  1.00  1.790          H  
ATOM   1638 2HG1 VAL A 106       6.668   0.984  16.793  1.00  1.790          H  
ATOM   1639 3HG1 VAL A 106       6.494   0.310  15.163  1.00  1.790          H  
ATOM   1640 1HG2 VAL A 106       3.896   1.819  14.436  1.00  1.790          H  
ATOM   1641 2HG2 VAL A 106       4.110   0.109  14.165  1.00  1.790          H  
ATOM   1642 3HG2 VAL A 106       2.728   0.686  15.114  1.00  1.790          H  
ATOM   1643  N   ILE A 107       4.196  -2.489  15.305  1.00  0.640          N  
ATOM   1644  CA  ILE A 107       4.573  -3.575  14.421  1.00  0.620          C  
ATOM   1645  C   ILE A 107       4.733  -3.028  13.037  1.00  0.580          C  
ATOM   1646  O   ILE A 107       5.658  -3.418  12.317  1.00  0.710          O  
ATOM   1647  CB  ILE A 107       3.502  -4.686  14.390  1.00  0.880          C  
ATOM   1648  CG1 ILE A 107       3.414  -5.344  15.778  1.00  0.880          C  
ATOM   1649  CG2 ILE A 107       3.786  -5.712  13.240  1.00  0.880          C  
ATOM   1650  CD1 ILE A 107       2.213  -6.255  15.973  1.00  0.880          C  
ATOM   1651  H   ILE A 107       3.208  -2.264  15.379  1.00  0.770          H  
ATOM   1652  HA  ILE A 107       5.525  -3.989  14.749  1.00  0.740          H  
ATOM   1653  HB  ILE A 107       2.543  -4.228  14.208  1.00  1.050          H  
ATOM   1654 1HG1 ILE A 107       4.316  -5.928  15.939  1.00  1.050          H  
ATOM   1655 2HG1 ILE A 107       3.376  -4.559  16.534  1.00  1.050          H  
ATOM   1656 1HG2 ILE A 107       3.013  -6.469  13.213  1.00  1.050          H  
ATOM   1657 2HG2 ILE A 107       3.800  -5.210  12.274  1.00  1.050          H  
ATOM   1658 3HG2 ILE A 107       4.752  -6.187  13.409  1.00  1.050          H  
ATOM   1659 1HD1 ILE A 107       2.241  -6.667  16.974  1.00  1.050          H  
ATOM   1660 2HD1 ILE A 107       1.299  -5.686  15.851  1.00  1.050          H  
ATOM   1661 3HD1 ILE A 107       2.229  -7.068  15.261  1.00  1.050          H  
ATOM   1662  N   GLY A 108       3.742  -2.211  12.678  1.00  0.610          N  
ATOM   1663  CA  GLY A 108       3.561  -1.597  11.378  1.00  0.810          C  
ATOM   1664  C   GLY A 108       2.174  -0.976  11.329  1.00  0.670          C  
ATOM   1665  O   GLY A 108       1.783  -0.258  12.254  1.00  0.690          O  
ATOM   1666  H   GLY A 108       3.041  -2.032  13.397  1.00  0.730          H  
ATOM   1667 1HA  GLY A 108       4.321  -0.831  11.220  1.00  0.970          H  
ATOM   1668 2HA  GLY A 108       3.664  -2.331  10.608  1.00  0.970          H  
ATOM   1669  N   ALA A 109       1.463  -1.192  10.218  1.00  0.610          N  
ATOM   1670  CA  ALA A 109       0.120  -0.635  10.010  1.00  0.550          C  
ATOM   1671  C   ALA A 109      -0.685  -1.449   8.995  1.00  0.580          C  
ATOM   1672  O   ALA A 109      -0.145  -2.175   8.148  1.00  0.730          O  
ATOM   1673  CB  ALA A 109       0.191   0.828   9.551  1.00  0.790          C  
ATOM   1674  H   ALA A 109       1.874  -1.818   9.519  1.00  0.730          H  
ATOM   1675  HA  ALA A 109      -0.411  -0.674  10.953  1.00  0.660          H  
ATOM   1676 1HB  ALA A 109      -0.813   1.220   9.435  1.00  0.950          H  
ATOM   1677 2HB  ALA A 109       0.726   1.421  10.293  1.00  0.950          H  
ATOM   1678 3HB  ALA A 109       0.696   0.894   8.599  1.00  0.950          H  
ATOM   1679  N   PHE A 110      -2.002  -1.320   9.086  1.00  0.560          N  
ATOM   1680  CA  PHE A 110      -2.902  -1.907   8.110  1.00  0.670          C  
ATOM   1681  C   PHE A 110      -3.358  -0.813   7.184  1.00  0.710          C  
ATOM   1682  O   PHE A 110      -3.929   0.190   7.628  1.00  0.790          O  
ATOM   1683  CB  PHE A 110      -4.131  -2.533   8.740  1.00  0.890          C  
ATOM   1684  CG  PHE A 110      -3.932  -3.753   9.528  1.00  0.890          C  
ATOM   1685  CD1 PHE A 110      -3.788  -3.698  10.899  1.00  0.890          C  
ATOM   1686  CD2 PHE A 110      -3.916  -4.977   8.901  1.00  0.890          C  
ATOM   1687  CE1 PHE A 110      -3.641  -4.854  11.622  1.00  0.890          C  
ATOM   1688  CE2 PHE A 110      -3.756  -6.135   9.616  1.00  0.890          C  
ATOM   1689  CZ  PHE A 110      -3.622  -6.073  10.982  1.00  0.890          C  
ATOM   1690  H   PHE A 110      -2.381  -0.740   9.833  1.00  0.670          H  
ATOM   1691  HA  PHE A 110      -2.373  -2.657   7.530  1.00  0.800          H  
ATOM   1692 1HB  PHE A 110      -4.578  -1.801   9.394  1.00  1.070          H  
ATOM   1693 2HB  PHE A 110      -4.848  -2.758   7.951  1.00  1.070          H  
ATOM   1694  HD1 PHE A 110      -3.807  -2.727  11.406  1.00  1.070          H  
ATOM   1695  HD2 PHE A 110      -4.037  -5.020   7.820  1.00  1.070          H  
ATOM   1696  HE1 PHE A 110      -3.541  -4.806  12.702  1.00  1.070          H  
ATOM   1697  HE2 PHE A 110      -3.743  -7.110   9.103  1.00  1.070          H  
ATOM   1698  HZ  PHE A 110      -3.504  -6.992  11.555  1.00  1.070          H  
ATOM   1699  N   CYS A 111      -3.066  -0.972   5.908  1.00  0.750          N  
ATOM   1700  CA  CYS A 111      -3.430   0.033   4.949  1.00  0.790          C  
ATOM   1701  C   CYS A 111      -4.742  -0.336   4.275  1.00  0.850          C  
ATOM   1702  O   CYS A 111      -4.835  -1.334   3.551  1.00  1.080          O  
ATOM   1703  CB  CYS A 111      -2.323   0.150   3.942  1.00  1.090          C  
ATOM   1704  SG  CYS A 111      -0.740   0.596   4.694  1.00  1.090          S  
ATOM   1705  H   CYS A 111      -2.568  -1.796   5.569  1.00  0.900          H  
ATOM   1706  HA  CYS A 111      -3.543   0.981   5.456  1.00  0.950          H  
ATOM   1707 1HB  CYS A 111      -2.211  -0.760   3.436  1.00  1.310          H  
ATOM   1708 2HB  CYS A 111      -2.587   0.867   3.233  1.00  1.310          H  
ATOM   1709  HG  CYS A 111      -0.608  -0.549   5.368  1.00  1.310          H  
ATOM   1710  N   PHE A 112      -5.763   0.467   4.504  1.00  0.790          N  
ATOM   1711  CA  PHE A 112      -7.087   0.167   3.970  1.00  0.880          C  
ATOM   1712  C   PHE A 112      -7.360   1.092   2.813  1.00  0.910          C  
ATOM   1713  O   PHE A 112      -7.397   2.314   2.990  1.00  0.990          O  
ATOM   1714  CB  PHE A 112      -8.159   0.355   5.038  1.00  1.200          C  
ATOM   1715  CG  PHE A 112      -8.032  -0.574   6.187  1.00  1.200          C  
ATOM   1716  CD1 PHE A 112      -7.276  -0.233   7.287  1.00  1.200          C  
ATOM   1717  CD2 PHE A 112      -8.666  -1.775   6.180  1.00  1.200          C  
ATOM   1718  CE1 PHE A 112      -7.171  -1.090   8.349  1.00  1.200          C  
ATOM   1719  CE2 PHE A 112      -8.561  -2.643   7.243  1.00  1.200          C  
ATOM   1720  CZ  PHE A 112      -7.812  -2.301   8.329  1.00  1.200          C  
ATOM   1721  H   PHE A 112      -5.599   1.292   5.089  1.00  0.950          H  
ATOM   1722  HA  PHE A 112      -7.113  -0.864   3.608  1.00  1.060          H  
ATOM   1723 1HB  PHE A 112      -8.130   1.359   5.415  1.00  1.440          H  
ATOM   1724 2HB  PHE A 112      -9.140   0.202   4.585  1.00  1.440          H  
ATOM   1725  HD1 PHE A 112      -6.755   0.732   7.306  1.00  1.440          H  
ATOM   1726  HD2 PHE A 112      -9.269  -2.050   5.311  1.00  1.440          H  
ATOM   1727  HE1 PHE A 112      -6.574  -0.808   9.206  1.00  1.440          H  
ATOM   1728  HE2 PHE A 112      -9.083  -3.598   7.215  1.00  1.440          H  
ATOM   1729  HZ  PHE A 112      -7.725  -2.983   9.173  1.00  1.440          H  
ATOM   1730  N   LEU A 113      -7.521   0.544   1.618  1.00  0.880          N  
ATOM   1731  CA  LEU A 113      -7.696   1.430   0.485  1.00  0.910          C  
ATOM   1732  C   LEU A 113      -9.151   1.576   0.043  1.00  0.920          C  
ATOM   1733  O   LEU A 113      -9.786   0.619  -0.400  1.00  0.990          O  
ATOM   1734  CB  LEU A 113      -6.803   0.943  -0.659  1.00  1.260          C  
ATOM   1735  CG  LEU A 113      -6.858   1.724  -1.954  1.00  1.260          C  
ATOM   1736  CD1 LEU A 113      -6.390   3.117  -1.671  1.00  1.260          C  
ATOM   1737  CD2 LEU A 113      -5.961   1.040  -2.991  1.00  1.260          C  
ATOM   1738  H   LEU A 113      -7.500  -0.478   1.488  1.00  1.060          H  
ATOM   1739  HA  LEU A 113      -7.352   2.411   0.792  1.00  1.090          H  
ATOM   1740 1HB  LEU A 113      -5.776   0.972  -0.311  1.00  1.510          H  
ATOM   1741 2HB  LEU A 113      -7.043  -0.086  -0.867  1.00  1.510          H  
ATOM   1742  HG  LEU A 113      -7.872   1.772  -2.334  1.00  1.510          H  
ATOM   1743 1HD1 LEU A 113      -6.395   3.678  -2.548  1.00  1.510          H  
ATOM   1744 2HD1 LEU A 113      -7.031   3.586  -0.976  1.00  1.510          H  
ATOM   1745 3HD1 LEU A 113      -5.387   3.087  -1.276  1.00  1.510          H  
ATOM   1746 1HD2 LEU A 113      -5.983   1.604  -3.925  1.00  1.510          H  
ATOM   1747 2HD2 LEU A 113      -4.935   0.999  -2.620  1.00  1.510          H  
ATOM   1748 3HD2 LEU A 113      -6.320   0.026  -3.171  1.00  1.510          H  
ATOM   1749  N   GLN A 114      -9.677   2.798   0.153  1.00  0.930          N  
ATOM   1750  CA  GLN A 114     -11.061   3.050  -0.210  1.00  0.940          C  
ATOM   1751  C   GLN A 114     -11.189   3.635  -1.609  1.00  0.920          C  
ATOM   1752  O   GLN A 114     -10.803   4.784  -1.873  1.00  1.120          O  
ATOM   1753  CB  GLN A 114     -11.748   3.980   0.799  1.00  1.310          C  
ATOM   1754  CG  GLN A 114     -13.236   4.232   0.479  1.00  1.310          C  
ATOM   1755  CD  GLN A 114     -13.953   5.112   1.493  1.00  1.310          C  
ATOM   1756  OE1 GLN A 114     -13.429   5.472   2.553  1.00  1.310          O  
ATOM   1757  NE2 GLN A 114     -15.186   5.478   1.158  1.00  1.310          N  
ATOM   1758  H   GLN A 114      -9.094   3.565   0.507  1.00  1.120          H  
ATOM   1759  HA  GLN A 114     -11.592   2.099  -0.200  1.00  1.130          H  
ATOM   1760 1HB  GLN A 114     -11.681   3.547   1.797  1.00  1.570          H  
ATOM   1761 2HB  GLN A 114     -11.229   4.941   0.821  1.00  1.570          H  
ATOM   1762 1HG  GLN A 114     -13.311   4.724  -0.493  1.00  1.570          H  
ATOM   1763 2HG  GLN A 114     -13.750   3.270   0.446  1.00  1.570          H  
ATOM   1764 1HE2 GLN A 114     -15.719   6.072   1.766  1.00  1.570          H  
ATOM   1765 2HE2 GLN A 114     -15.581   5.176   0.288  1.00  1.570          H  
ATOM   1766  N   ILE A 115     -11.787   2.845  -2.490  1.00  0.960          N  
ATOM   1767  CA  ILE A 115     -11.949   3.193  -3.883  1.00  1.210          C  
ATOM   1768  C   ILE A 115     -13.331   3.789  -4.161  1.00  1.460          C  
ATOM   1769  O   ILE A 115     -14.331   3.168  -3.805  1.00  1.790          O  
ATOM   1770  CB  ILE A 115     -11.773   1.929  -4.770  1.00  1.590          C  
ATOM   1771  CG1 ILE A 115     -10.300   1.431  -4.783  1.00  1.590          C  
ATOM   1772  CG2 ILE A 115     -12.278   2.153  -6.150  1.00  1.590          C  
ATOM   1773  CD1 ILE A 115      -9.978   0.379  -3.763  1.00  1.590          C  
ATOM   1774  H   ILE A 115     -12.094   1.933  -2.173  1.00  1.150          H  
ATOM   1775  HA  ILE A 115     -11.158   3.881  -4.131  1.00  1.450          H  
ATOM   1776  HB  ILE A 115     -12.360   1.119  -4.337  1.00  1.910          H  
ATOM   1777 1HG1 ILE A 115     -10.077   1.025  -5.766  1.00  1.910          H  
ATOM   1778 2HG1 ILE A 115      -9.650   2.262  -4.602  1.00  1.910          H  
ATOM   1779 1HG2 ILE A 115     -12.161   1.256  -6.681  1.00  1.910          H  
ATOM   1780 2HG2 ILE A 115     -13.324   2.404  -6.142  1.00  1.910          H  
ATOM   1781 3HG2 ILE A 115     -11.716   2.940  -6.623  1.00  1.910          H  
ATOM   1782 1HD1 ILE A 115      -8.931   0.096  -3.854  1.00  1.910          H  
ATOM   1783 2HD1 ILE A 115     -10.153   0.750  -2.775  1.00  1.910          H  
ATOM   1784 3HD1 ILE A 115     -10.600  -0.497  -3.931  1.00  1.910          H  
ATOM   1785  N   PRO A 116     -13.422   5.016  -4.725  1.00  1.960          N  
ATOM   1786  CA  PRO A 116     -14.651   5.696  -5.112  1.00  2.440          C  
ATOM   1787  C   PRO A 116     -15.163   5.289  -6.499  1.00  2.470          C  
ATOM   1788  O   PRO A 116     -16.274   5.648  -6.879  1.00  2.870          O  
ATOM   1789  CB  PRO A 116     -14.214   7.163  -5.109  1.00  3.660          C  
ATOM   1790  CG  PRO A 116     -12.756   7.118  -5.531  1.00  3.660          C  
ATOM   1791  CD  PRO A 116     -12.205   5.842  -4.923  1.00  3.660          C  
ATOM   1792  HA  PRO A 116     -15.418   5.519  -4.346  1.00  2.930          H  
ATOM   1793 1HB  PRO A 116     -14.841   7.742  -5.803  1.00  4.390          H  
ATOM   1794 2HB  PRO A 116     -14.357   7.598  -4.108  1.00  4.390          H  
ATOM   1795 1HG  PRO A 116     -12.664   7.133  -6.630  1.00  4.390          H  
ATOM   1796 2HG  PRO A 116     -12.221   8.009  -5.167  1.00  4.390          H  
ATOM   1797 1HD  PRO A 116     -11.511   5.387  -5.652  1.00  4.390          H  
ATOM   1798 2HD  PRO A 116     -11.720   6.068  -3.956  1.00  4.390          H  
ATOM   1799  N   SER A 117     -14.324   4.587  -7.261  1.00  2.720          N  
ATOM   1800  CA  SER A 117     -14.619   4.238  -8.644  1.00  3.240          C  
ATOM   1801  C   SER A 117     -15.401   2.918  -8.783  1.00  3.970          C  
ATOM   1802  O   SER A 117     -14.855   1.857  -8.443  1.00  4.670          O  
ATOM   1803  CB  SER A 117     -13.324   4.104  -9.414  1.00  4.330          C  
ATOM   1804  OG  SER A 117     -13.572   3.645 -10.714  1.00  4.330          O  
ATOM   1805  H   SER A 117     -13.433   4.320  -6.877  1.00  3.260          H  
ATOM   1806  HA  SER A 117     -15.152   5.074  -9.074  1.00  3.890          H  
ATOM   1807 1HB  SER A 117     -12.816   5.069  -9.449  1.00  5.190          H  
ATOM   1808 2HB  SER A 117     -12.666   3.405  -8.902  1.00  5.190          H  
ATOM   1809  HG  SER A 117     -12.709   3.546 -11.130  1.00  5.190          H  
ATOM   1810  N   PRO A 118     -16.628   2.930  -9.367  1.00  4.210          N  
ATOM   1811  CA  PRO A 118     -17.508   1.785  -9.565  1.00  5.230          C  
ATOM   1812  C   PRO A 118     -16.853   0.569 -10.211  1.00  6.200          C  
ATOM   1813  O   PRO A 118     -17.221  -0.555  -9.887  1.00  6.950          O  
ATOM   1814  CB  PRO A 118     -18.585   2.360 -10.492  1.00  7.850          C  
ATOM   1815  CG  PRO A 118     -18.654   3.811 -10.126  1.00  7.850          C  
ATOM   1816  CD  PRO A 118     -17.226   4.209  -9.842  1.00  7.850          C  
ATOM   1817  HA  PRO A 118     -17.957   1.514  -8.601  1.00  6.280          H  
ATOM   1818 1HB  PRO A 118     -18.307   2.193 -11.545  1.00  9.410          H  
ATOM   1819 2HB  PRO A 118     -19.538   1.836 -10.327  1.00  9.410          H  
ATOM   1820 1HG  PRO A 118     -19.106   4.393 -10.944  1.00  9.410          H  
ATOM   1821 2HG  PRO A 118     -19.304   3.943  -9.246  1.00  9.410          H  
ATOM   1822 1HD  PRO A 118     -16.724   4.576 -10.752  1.00  9.410          H  
ATOM   1823 2HD  PRO A 118     -17.270   4.960  -9.039  1.00  9.410          H  
ATOM   1824  N   GLU A 119     -15.887   0.774 -11.113  1.00  6.450          N  
ATOM   1825  CA  GLU A 119     -15.223  -0.343 -11.780  1.00  7.560          C  
ATOM   1826  C   GLU A 119     -14.583  -1.311 -10.797  1.00  7.700          C  
ATOM   1827  O   GLU A 119     -14.801  -2.527 -10.859  1.00  8.670          O  
ATOM   1828  CB  GLU A 119     -14.151   0.178 -12.741  1.00 10.140          C  
ATOM   1829  CG  GLU A 119     -13.396  -0.913 -13.519  1.00 10.140          C  
ATOM   1830  CD  GLU A 119     -12.344  -0.344 -14.445  1.00 10.140          C  
ATOM   1831  OE1 GLU A 119     -12.280   0.854 -14.564  1.00 10.140          O  
ATOM   1832  OE2 GLU A 119     -11.588  -1.097 -15.034  1.00 10.140          O  
ATOM   1833  H   GLU A 119     -15.620   1.710 -11.391  1.00  7.740          H  
ATOM   1834  HA  GLU A 119     -15.971  -0.890 -12.354  1.00  9.070          H  
ATOM   1835 1HB  GLU A 119     -14.613   0.845 -13.467  1.00 12.170          H  
ATOM   1836 2HB  GLU A 119     -13.419   0.763 -12.185  1.00 12.170          H  
ATOM   1837 1HG  GLU A 119     -12.915  -1.599 -12.824  1.00 12.170          H  
ATOM   1838 2HG  GLU A 119     -14.115  -1.485 -14.103  1.00 12.170          H  
ATOM   1839  N   LEU A 120     -13.768  -0.767  -9.903  1.00  6.880          N  
ATOM   1840  CA  LEU A 120     -13.040  -1.597  -8.973  1.00  7.170          C  
ATOM   1841  C   LEU A 120     -13.937  -1.994  -7.817  1.00  7.700          C  
ATOM   1842  O   LEU A 120     -13.768  -3.073  -7.238  1.00  8.600          O  
ATOM   1843  CB  LEU A 120     -11.803  -0.873  -8.464  1.00  9.920          C  
ATOM   1844  CG  LEU A 120     -10.508  -0.983  -9.302  1.00  9.920          C  
ATOM   1845  CD1 LEU A 120     -10.647  -0.188 -10.601  1.00  9.920          C  
ATOM   1846  CD2 LEU A 120      -9.372  -0.484  -8.479  1.00  9.920          C  
ATOM   1847  H   LEU A 120     -13.667   0.242  -9.881  1.00  8.260          H  
ATOM   1848  HA  LEU A 120     -12.722  -2.499  -9.490  1.00  8.600          H  
ATOM   1849 1HB  LEU A 120     -12.052   0.171  -8.486  1.00 11.910          H  
ATOM   1850 2HB  LEU A 120     -11.603  -1.164  -7.437  1.00 11.910          H  
ATOM   1851  HG  LEU A 120     -10.330  -2.021  -9.577  1.00 11.910          H  
ATOM   1852 1HD1 LEU A 120      -9.725  -0.278 -11.177  1.00 11.910          H  
ATOM   1853 2HD1 LEU A 120     -11.463  -0.573 -11.193  1.00 11.910          H  
ATOM   1854 3HD1 LEU A 120     -10.828   0.863 -10.377  1.00 11.910          H  
ATOM   1855 1HD2 LEU A 120      -8.445  -0.554  -9.049  1.00 11.910          H  
ATOM   1856 2HD2 LEU A 120      -9.568   0.534  -8.226  1.00 11.910          H  
ATOM   1857 3HD2 LEU A 120      -9.278  -1.062  -7.577  1.00 11.910          H  
ATOM   1858  N   GLN A 121     -14.923  -1.152  -7.494  1.00  7.330          N  
ATOM   1859  CA  GLN A 121     -15.827  -1.504  -6.412  1.00  8.110          C  
ATOM   1860  C   GLN A 121     -16.622  -2.752  -6.803  1.00  9.230          C  
ATOM   1861  O   GLN A 121     -16.817  -3.661  -5.989  1.00 10.000          O  
ATOM   1862  CB  GLN A 121     -16.810  -0.375  -6.147  1.00 11.040          C  
ATOM   1863  CG  GLN A 121     -16.228   0.881  -5.557  1.00 11.040          C  
ATOM   1864  CD  GLN A 121     -17.273   1.967  -5.503  1.00 11.040          C  
ATOM   1865  OE1 GLN A 121     -18.350   1.785  -6.088  1.00 11.040          O  
ATOM   1866  NE2 GLN A 121     -16.986   3.062  -4.832  1.00 11.040          N  
ATOM   1867  H   GLN A 121     -15.021  -0.253  -7.983  1.00  8.800          H  
ATOM   1868  HA  GLN A 121     -15.247  -1.719  -5.514  1.00  9.730          H  
ATOM   1869 1HB  GLN A 121     -17.290  -0.115  -7.081  1.00 13.250          H  
ATOM   1870 2HB  GLN A 121     -17.587  -0.728  -5.474  1.00 13.250          H  
ATOM   1871 1HG  GLN A 121     -15.886   0.682  -4.541  1.00 13.250          H  
ATOM   1872 2HG  GLN A 121     -15.403   1.221  -6.157  1.00 13.250          H  
ATOM   1873 1HE2 GLN A 121     -17.649   3.809  -4.779  1.00 13.250          H  
ATOM   1874 2HE2 GLN A 121     -16.071   3.155  -4.380  1.00 13.250          H  
ATOM   1875  N   GLN A 122     -17.080  -2.798  -8.064  1.00  9.500          N  
ATOM   1876  CA  GLN A 122     -17.827  -3.945  -8.535  1.00 10.680          C  
ATOM   1877  C   GLN A 122     -16.899  -5.142  -8.619  1.00 11.250          C  
ATOM   1878  O   GLN A 122     -17.274  -6.258  -8.260  1.00 12.140          O  
ATOM   1879  CB  GLN A 122     -18.450  -3.668  -9.901  1.00 14.480          C  
ATOM   1880  CG  GLN A 122     -19.433  -4.743 -10.400  1.00 14.480          C  
ATOM   1881  CD  GLN A 122     -20.667  -4.855  -9.500  1.00 14.480          C  
ATOM   1882  OE1 GLN A 122     -21.227  -3.838  -9.086  1.00 14.480          O  
ATOM   1883  NE2 GLN A 122     -21.103  -6.069  -9.216  1.00 14.480          N  
ATOM   1884  H   GLN A 122     -16.947  -2.003  -8.696  1.00 11.400          H  
ATOM   1885  HA  GLN A 122     -18.618  -4.160  -7.821  1.00 12.820          H  
ATOM   1886 1HB  GLN A 122     -18.978  -2.715  -9.865  1.00 17.380          H  
ATOM   1887 2HB  GLN A 122     -17.652  -3.560 -10.641  1.00 17.380          H  
ATOM   1888 1HG  GLN A 122     -19.762  -4.480 -11.403  1.00 17.380          H  
ATOM   1889 2HG  GLN A 122     -18.931  -5.711 -10.411  1.00 17.380          H  
ATOM   1890 1HE2 GLN A 122     -21.915  -6.189  -8.641  1.00 17.380          H  
ATOM   1891 2HE2 GLN A 122     -20.631  -6.869  -9.583  1.00 17.380          H  
ATOM   1892  N   ALA A 123     -15.653  -4.928  -9.050  1.00 10.840          N  
ATOM   1893  CA  ALA A 123     -14.747  -6.050  -9.159  1.00 11.500          C  
ATOM   1894  C   ALA A 123     -14.557  -6.754  -7.824  1.00 11.660          C  
ATOM   1895  O   ALA A 123     -14.566  -7.986  -7.788  1.00 12.590          O  
ATOM   1896  CB  ALA A 123     -13.400  -5.589  -9.679  1.00 15.840          C  
ATOM   1897  H   ALA A 123     -15.355  -4.004  -9.376  1.00 13.010          H  
ATOM   1898  HA  ALA A 123     -15.180  -6.762  -9.861  1.00 13.800          H  
ATOM   1899 1HB  ALA A 123     -12.734  -6.445  -9.784  1.00 19.000          H  
ATOM   1900 2HB  ALA A 123     -13.534  -5.104 -10.646  1.00 19.000          H  
ATOM   1901 3HB  ALA A 123     -12.971  -4.882  -8.981  1.00 19.000          H  
ATOM   1902  N   LEU A 124     -14.420  -6.012  -6.709  1.00 10.870          N  
ATOM   1903  CA  LEU A 124     -14.264  -6.759  -5.460  1.00 11.180          C  
ATOM   1904  C   LEU A 124     -15.603  -7.361  -5.043  1.00 12.120          C  
ATOM   1905  O   LEU A 124     -15.649  -8.498  -4.568  1.00 12.980          O  
ATOM   1906  CB  LEU A 124     -13.642  -5.907  -4.314  1.00 15.530          C  
ATOM   1907  CG  LEU A 124     -14.471  -4.773  -3.628  1.00 15.530          C  
ATOM   1908  CD1 LEU A 124     -15.309  -5.322  -2.461  1.00 15.530          C  
ATOM   1909  CD2 LEU A 124     -13.507  -3.731  -3.088  1.00 15.530          C  
ATOM   1910  H   LEU A 124     -14.362  -4.988  -6.766  1.00 13.040          H  
ATOM   1911  HA  LEU A 124     -13.570  -7.576  -5.643  1.00 13.420          H  
ATOM   1912 1HB  LEU A 124     -13.344  -6.591  -3.527  1.00 18.630          H  
ATOM   1913 2HB  LEU A 124     -12.747  -5.445  -4.688  1.00 18.630          H  
ATOM   1914  HG  LEU A 124     -15.135  -4.321  -4.352  1.00 18.630          H  
ATOM   1915 1HD1 LEU A 124     -15.856  -4.500  -2.005  1.00 18.630          H  
ATOM   1916 2HD1 LEU A 124     -16.016  -6.064  -2.770  1.00 18.630          H  
ATOM   1917 3HD1 LEU A 124     -14.640  -5.759  -1.731  1.00 18.630          H  
ATOM   1918 1HD2 LEU A 124     -14.067  -2.927  -2.610  1.00 18.630          H  
ATOM   1919 2HD2 LEU A 124     -12.858  -4.207  -2.357  1.00 18.630          H  
ATOM   1920 3HD2 LEU A 124     -12.917  -3.324  -3.899  1.00 18.630          H  
ATOM   1921  N   ALA A 125     -16.720  -6.684  -5.342  1.00 12.080          N  
ATOM   1922  CA  ALA A 125     -18.030  -7.196  -4.965  1.00 13.100          C  
ATOM   1923  C   ALA A 125     -18.279  -8.575  -5.566  1.00 14.190          C  
ATOM   1924  O   ALA A 125     -18.908  -9.433  -4.944  1.00 15.160          O  
ATOM   1925  CB  ALA A 125     -19.121  -6.241  -5.415  1.00 17.930          C  
ATOM   1926  H   ALA A 125     -16.661  -5.743  -5.751  1.00 14.500          H  
ATOM   1927  HA  ALA A 125     -18.057  -7.286  -3.878  1.00 15.720          H  
ATOM   1928 1HB  ALA A 125     -20.090  -6.622  -5.105  1.00 21.520          H  
ATOM   1929 2HB  ALA A 125     -18.949  -5.260  -4.971  1.00 21.520          H  
ATOM   1930 3HB  ALA A 125     -19.098  -6.156  -6.496  1.00 21.520          H  
ATOM   1931  N   VAL A 126     -17.778  -8.777  -6.781  1.00 14.130          N  
ATOM   1932  CA  VAL A 126     -17.940 -10.029  -7.494  1.00 15.210          C  
ATOM   1933  C   VAL A 126     -16.829 -11.051  -7.210  1.00 15.640          C  
ATOM   1934  O   VAL A 126     -17.112 -12.235  -7.023  1.00 16.730          O  
ATOM   1935  CB  VAL A 126     -18.004  -9.752  -9.009  1.00 20.860          C  
ATOM   1936  CG1 VAL A 126     -18.085 -11.067  -9.799  1.00 20.860          C  
ATOM   1937  CG2 VAL A 126     -19.199  -8.870  -9.297  1.00 20.860          C  
ATOM   1938  H   VAL A 126     -17.312  -7.986  -7.239  1.00 16.960          H  
ATOM   1939  HA  VAL A 126     -18.889 -10.464  -7.188  1.00 18.250          H  
ATOM   1940  HB  VAL A 126     -17.092  -9.231  -9.313  1.00 25.030          H  
ATOM   1941 1HG1 VAL A 126     -18.121 -10.848 -10.865  1.00 25.030          H  
ATOM   1942 2HG1 VAL A 126     -17.224 -11.684  -9.593  1.00 25.030          H  
ATOM   1943 3HG1 VAL A 126     -18.987 -11.607  -9.509  1.00 25.030          H  
ATOM   1944 1HG2 VAL A 126     -19.242  -8.648 -10.364  1.00 25.030          H  
ATOM   1945 2HG2 VAL A 126     -20.110  -9.382  -8.991  1.00 25.030          H  
ATOM   1946 3HG2 VAL A 126     -19.097  -7.947  -8.738  1.00 25.030          H  
ATOM   1947  N   GLN A 127     -15.566 -10.616  -7.284  1.00 14.870          N  
ATOM   1948  CA  GLN A 127     -14.411 -11.503  -7.175  1.00 15.270          C  
ATOM   1949  C   GLN A 127     -13.741 -11.721  -5.798  1.00 15.600          C  
ATOM   1950  O   GLN A 127     -12.896 -12.616  -5.693  1.00 16.160          O  
ATOM   1951  CB  GLN A 127     -13.338 -10.986  -8.123  1.00 21.220          C  
ATOM   1952  CG  GLN A 127     -13.687 -10.974  -9.590  1.00 21.220          C  
ATOM   1953  CD  GLN A 127     -13.847 -12.367 -10.132  1.00 21.220          C  
ATOM   1954  OE1 GLN A 127     -12.947 -13.207  -9.955  1.00 21.220          O  
ATOM   1955  NE2 GLN A 127     -14.955 -12.634 -10.793  1.00 21.220          N  
ATOM   1956  H   GLN A 127     -15.385  -9.625  -7.442  1.00 17.840          H  
ATOM   1957  HA  GLN A 127     -14.735 -12.484  -7.519  1.00 18.320          H  
ATOM   1958 1HB  GLN A 127     -13.028  -9.988  -7.822  1.00 25.460          H  
ATOM   1959 2HB  GLN A 127     -12.511 -11.624  -8.030  1.00 25.460          H  
ATOM   1960 1HG  GLN A 127     -14.626 -10.436  -9.724  1.00 25.460          H  
ATOM   1961 2HG  GLN A 127     -12.888 -10.476 -10.138  1.00 25.460          H  
ATOM   1962 1HE2 GLN A 127     -15.106 -13.547 -11.175  1.00 25.460          H  
ATOM   1963 2HE2 GLN A 127     -15.647 -11.923 -10.915  1.00 25.460          H  
ATOM   1964  N   ARG A 128     -14.067 -10.929  -4.770  1.00 15.360          N  
ATOM   1965  CA  ARG A 128     -13.436 -11.058  -3.455  1.00 15.810          C  
ATOM   1966  C   ARG A 128     -13.836 -12.368  -2.779  1.00 16.910          C  
ATOM   1967  O   ARG A 128     -13.204 -12.734  -1.789  1.00 17.540          O  
ATOM   1968  OXT ARG A 128     -15.038 -12.628  -2.816  1.00 23.710          O  
ATOM   1969  CB  ARG A 128     -13.869  -9.903  -2.564  1.00 21.070          C  
ATOM   1970  CG  ARG A 128     -13.231  -9.806  -1.194  1.00 21.070          C  
ATOM   1971  CD  ARG A 128     -13.846  -8.691  -0.429  1.00 21.070          C  
ATOM   1972  NE  ARG A 128     -13.246  -8.495   0.885  1.00 21.070          N  
ATOM   1973  CZ  ARG A 128     -13.509  -9.262   1.990  1.00 21.070          C  
ATOM   1974  NH1 ARG A 128     -14.324 -10.305   1.902  1.00 21.070          N  
ATOM   1975  NH2 ARG A 128     -12.959  -8.985   3.169  1.00 21.070          N  
ATOM   1976  H   ARG A 128     -14.751 -10.178  -4.876  1.00 18.430          H  
ATOM   1977  HA  ARG A 128     -12.352 -11.037  -3.581  1.00 18.970          H  
ATOM   1978 1HB  ARG A 128     -13.642  -8.973  -3.072  1.00 25.290          H  
ATOM   1979 2HB  ARG A 128     -14.951  -9.939  -2.429  1.00 25.290          H  
ATOM   1980 1HG  ARG A 128     -13.391 -10.716  -0.644  1.00 25.290          H  
ATOM   1981 2HG  ARG A 128     -12.162  -9.631  -1.293  1.00 25.290          H  
ATOM   1982 1HD  ARG A 128     -13.706  -7.773  -0.991  1.00 25.290          H  
ATOM   1983 2HD  ARG A 128     -14.911  -8.868  -0.303  1.00 25.290          H  
ATOM   1984  HE  ARG A 128     -12.647  -7.655   0.989  1.00 25.290          H  
ATOM   1985 1HH1 ARG A 128     -14.753 -10.545   1.018  1.00 25.290          H  
ATOM   1986 2HH1 ARG A 128     -14.513 -10.870   2.717  1.00 25.290          H  
ATOM   1987 1HH2 ARG A 128     -12.327  -8.174   3.302  1.00 25.290          H  
ATOM   1988 2HH2 ARG A 128     -13.164  -9.561   3.967  1.00 25.290          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 -722.33 85.792 477.335 -43.0208 14.4648 26.8302 258.741 -274.154 -0.89525 -5.45663 -241.454 -31.3491 -60.3151 -39.9093 -23.0143 -3.84295 0 -1.41637 9.23443 72.4544 95.9301 -31.4257 19.0964 -2.52136 18.2244 113.066 -289.936
HIS:NtermProteinFull_1 -0.50694 0.01763 0.64126 -0.53935 0.0248 0.82695 0.10775 -0.27165 -0 -0 -0.63779 -1.86728 0 0 0 0 0 0.02191 0.01597 0 2.59731 0 0 -0.45461 0 0.13251 0.10848
SER_2 -1.71426 0.32967 1.82146 -0.02833 0 0.06528 0.37207 -0.78265 -0 -0 -0.25132 -0.50063 0 0 0 0 0 0.0856 0.02293 0.21567 0 -0.37102 0.61552 -0.77834 -0.25824 0.90916 -0.24745
PRO_3 -2.96032 0.5024 2.16389 -0.13786 0.00188 0.09939 0.60377 -0.75383 -0 -0 0.21355 0.1955 0 0 0 0 0 -0.05288 0.00517 0.21774 0 -1.08801 0 -2.4119 -0.66863 0.97603 -3.09412
ASN_4 -4.00513 0.8904 3.92531 -0.29105 0.07312 0.46791 2.40781 -1.72642 -0 -0 -2.26495 -0.62837 0 0 -1.0718 0 0 -0.07256 9e-05 0 2.24092 -0.22003 0 -0.93687 -0.49366 1.02702 -0.67827
PRO_5 -4.58054 0.96234 2.37621 -0.06995 0 0.04389 1.38728 -1.22357 -0 -0 0.39359 0.58707 0 0 0 0 0 -0.1893 0.07265 0.2174 0 -0.91144 0 -2.4119 0.23028 1.03782 -2.07817
LEU_6 -3.87563 0.32535 3.22738 -0.50462 0.26149 0.13611 1.84508 -1.61432 -0 -0 -1.40641 0.23882 0 0 -1.47492 0 0 -0.03648 0.01429 0.28658 0 -0.27028 0 0.18072 0.13768 0.47018 -2.059
ILE_7 -5.19753 0.82475 3.72107 -0.50574 0.38929 0.10719 1.84492 -1.87656 -0.0102 -0.0988 -1.45167 -0.07509 0 0 -0.68872 0 0 0.05462 0.03362 0.62585 0 -0.49734 0 0.73287 5.61056 1.6812 5.22428
PRO_8 -5.43665 1.16613 3.47334 -0.1462 0.0005 0.10514 1.0662 -1.48549 -0 -0 -0.35386 0.18118 0 0 0 0 0 0.13709 0.00515 0.13698 0 -1.20513 0 -2.4119 5.59976 2.21463 3.04687
PRO_9 -7.02055 1.155 2.50094 -0.182 0.00075 0.12472 1.49992 -1.33073 -0.0107 -0.04524 -1.14011 0.07304 0 0 0 0 0 0.03474 0.0081 1.19985 0 -0.82575 0 -2.4119 -0.54845 1.101 -5.81738
ILE_10 -7.06789 0.75148 2.87661 -0.46725 0.35658 0.09902 2.24177 -2.22209 -0.00119 -0.00531 -1.5166 0.02301 0 0 0 0 0 0.17203 0.21342 0.38065 0 -0.7585 0 0.73287 -0.56023 0.62665 -4.12497
PHE_11 -9.14448 1.97892 2.16993 -0.69533 0.38475 0.16129 2.26322 -2.18744 -0.0113 -0.04699 -2.52276 -0.42437 0 0 0 0 0 0.01237 0.14443 0 3.74582 -0.2412 0 1.0402 -0.02536 0.86082 -2.53747
ALA_12 -6.04215 0.59356 3.3615 -0.02368 6e-05 0 3.21684 -2.50369 -0 -0 -3.52652 -0.31971 0 0 0 0 0 -0.02059 0 0 0 0.1412 0 1.8394 0.26873 0.87516 -2.13989
ALA_13 -6.02613 0.69634 2.52669 -0.02119 0 0 2.32965 -2.45278 -0.00061 -0.00175 -2.73319 -0.38653 0 0 0 0 0 0.03737 0 0 0 -0.45312 0 1.8394 0.12506 0.40968 -4.1111
ASP_14 -7.80623 0.99989 9.42903 -0.25143 0.20034 0.99764 5.14624 -4.49291 -0.02918 -0.16725 -7.47069 -0.39044 0 0 -0.9919 0 0 -0.02831 0.03434 0 1.68152 -0.59911 0 -2.3716 -0.0509 0.62457 -5.53638
GLU_15 -4.38583 0.64425 4.52342 -0.3384 0.07923 0.46611 1.11615 -2.17723 -0.00492 -0.01344 -1.0042 -0.49985 0 0 0 0 0 -0.16803 0.00963 0 3.7524 -0.23789 0 -2.7348 -0.16484 0.8141 -0.32413
ASN_16 -4.48541 0.45083 4.89963 -0.19054 0.02231 0.30221 1.79209 -2.22519 -0.05476 -0.19937 -2.87698 -0.49218 0 0 -1.10952 0 0 0.01284 0.01007 0 2.05171 -0.55906 0 -0.93687 -0.43988 0.64948 -3.3786
THR_17 -6.45077 0.84756 4.65048 -0.14662 0.05484 0.12751 3.40083 -2.72093 -0.00836 -0.10694 -4.24335 -0.28758 0 0 -0.70067 0 0 -0.07311 0.23995 0.78081 0 1.7482 4.33346 -1.0874 0.94185 0.77168 2.07145
CYS_18 -7.44087 0.60407 6.31419 -0.053 0 0.01569 2.83607 -3.16989 -0.05771 -0.30897 -2.66972 -0.5797 0 0 -0.58305 0 0 0.17709 0.00248 0.38521 0 0.14848 0 3.6196 1.33632 0.60015 1.17644
CYS_19 -8.81471 1.01997 4.51881 -0.06753 0.00139 0.04458 2.57467 -2.65354 -0.02015 -0.15541 -3.2067 -0.16858 0 0 0 0 0 -0.05286 0.08345 0.3656 0 0.04795 0 3.6196 -0.17457 0.49526 -2.54279
LEU_20 -6.55395 0.43847 3.25694 -0.49433 0.23737 0.11919 1.2609 -2.13975 -0.02615 -0.12674 -0.63907 0.13405 0 0 0 0 0 -0.0289 0.09748 0.48517 0 -0.22164 0 0.18072 -0.05257 0.47322 -3.59961
GLU_21 -5.12184 0.37171 4.70358 -0.20415 0.03576 0.31934 2.27732 -2.32154 -0.0274 -0.13173 -2.52038 -0.62083 0 0 0 -0.40486 0 -0.00181 0.32039 0 3.31422 -0.09883 0 -2.7348 0.17415 0.36756 -2.30412
TRP_22 -10.9394 2.2854 3.32534 -0.82368 0.01017 0.30148 1.37301 -2.48079 -0 -0 -0.94124 -0.83372 0 0 -0.27293 0 0 -0.04504 0.03969 0 2.10998 -0.29996 0 1.6906 0.912 1.56361 -3.02553
ASN_23 -6.27806 0.32412 6.57483 -0.22339 0.00445 0.32452 3.7606 -3.11474 -0.0102 -0.0988 -2.96257 -0.43675 0 0 -1.1343 0 0 0.00929 0.07485 0 3.11425 0.18279 0 -0.93687 0.84471 1.59129 1.61002
MET_24 -4.53787 0.27757 4.60956 -0.34872 0.13199 0.02991 1.85002 -2.13685 -0.01825 -0.14292 -0.95293 -0.03321 0 0 0 0 0 0.04068 0.08008 1.17904 0 -0.03593 0 0.60916 -0.11787 0.36327 0.84674
ALA_25 -6.40133 0.65637 3.19253 -0.0234 0 0 2.28172 -2.33469 -0 -0 -1.34764 -0.39076 0 0 -1.1343 0 0 -0.06614 0 0 0 -0.30177 0 1.8394 -0.40514 0.34488 -4.09028
MET_26 -9.8155 1.23416 6.05794 -0.53242 0.06277 0.28722 3.06733 -3.22795 -0.0001 -0.00087 -3.10047 -0.20978 0 0 0 0 0 0.08433 0.75642 1.79062 0 0.02467 0 0.60916 -0.34092 0.48359 -2.76982
GLU_27 -7.97697 0.74323 9.69576 -0.19422 0.01261 0.23229 4.84662 -4.179 -0.02664 -0.19927 -4.91089 -0.48111 0 0 -0.97062 -0.79039 0 -0.04665 0.02062 0 3.0857 -0.21458 0 -2.7348 -0.25668 0.71207 -3.63294
LYS_28 -5.50701 0.46528 5.201 -0.51098 0.19972 0.31747 1.93555 -2.24605 -0 -0 -1.83869 0.10705 0 0 0 0 0 0.00885 0.08982 1.99327 0 -0.13445 0 -1.5107 -0.3954 0.67195 -1.15331
LEU_29 -7.29934 0.85001 2.15588 -0.53183 0.29787 0.12769 1.76887 -2.02372 -0 -0 -0.8175 0.09104 0 0 0 0 0 -0.02281 0.2013 2.95573 0 -0.27441 0 0.18072 -0.23717 0.58767 -1.99001
THR_30 -6.02793 0.56199 5.49312 -0.13188 0.05207 0.07074 3.56829 -2.64945 -0.00839 -0.05635 -4.15592 -0.50988 0 0 -0.71408 0 0 -0.02145 0.08679 0.21815 0 -0.53427 4.16188 -1.0874 -0.2072 0.70854 -1.18263
GLY_31 -2.43634 0.06102 2.70511 -6e-05 0 0 1.22309 -1.32719 -0.01795 -0.13342 -0.8616 -0.37434 0 0 0 0 0 -0.10287 0 0 0 -1.482 0 0.83697 -0.61579 0.53792 -1.98744
TRP_32 -7.80949 0.79089 5.52315 -0.85608 0.01958 0.31367 2.01222 -2.76135 -0.01685 -0.15695 -2.15761 -0.09089 0 0 -0.98701 0 0 -0.01926 0.003 0 1.43835 -0.36558 0 1.6906 -0.53334 0.32761 -3.63534
SER_33 -5.09158 0.40543 6.02397 -0.02834 0 0.0488 3.09782 -2.67398 -0 -0 -2.96638 -1.06658 0 0 -1.51137 0 0 -0.00055 0.05644 1.62636 0 -0.03279 0.623 -0.77834 -0.10505 0.37174 -2.0014
ARG_34 -5.92285 0.63956 5.66862 -0.73019 0.12327 0.51582 3.32019 -2.62264 -0.00031 -0.00612 -3.5726 0.51544 0 0 -0.97062 -0.79039 0 -0.11714 0.11148 2.12364 0 -0.17785 0 -1.2888 -0.27104 0.56218 -2.89033
SER_35 -2.38269 0.27158 2.95528 -0.03108 0.0011 0.05279 1.12989 -1.29674 -0 -0 -0.21722 -0.99818 0 0 -0.59253 0 0 -0.04636 7e-05 0.18891 0 -0.35407 0.6256 -0.77834 -0.49768 0.44887 -1.52078
GLU_36 -4.8585 0.35094 5.78236 -0.21899 0.04653 0.33451 3.04929 -2.49612 -0.01795 -0.13342 -3.49469 -0.54326 0 0 -0.91884 0 0 -0.03159 0.035 0 3.47418 -0.00234 0 -2.7348 -0.40431 0.23129 -2.55073
VAL_37 -7.72638 0.93863 3.13918 -0.25523 0.14577 0.04307 2.53514 -2.39768 -0.01869 -0.15089 -1.94458 -0.03006 0 0 0 0 0 -0.02106 0.00176 0.69635 0 -0.26986 0 1.9342 0.24822 0.51688 -2.61523
ILE_38 -6.11746 0.61974 2.94289 -0.45419 0.25117 0.0831 1.30603 -1.88445 -0.00031 -0.00612 -0.58399 0.48256 0 0 0 0 0 -0.03758 0.02105 0.56742 0 -0.09516 0 0.73287 0.08872 0.85102 -1.2327
GLY_39 -2.40227 0.08271 2.38708 -7e-05 0 0 1.17332 -1.20272 -0 -0 -1.04877 -0.37138 0 0 0 0 0 -0.18169 0 0 0 -1.52247 0 0.83697 -0.61131 0.59923 -2.26136
LYS_40 -5.54654 0.28638 6.76299 -0.3164 0.05233 0.15606 2.90363 -2.78341 -0.0376 -0.14264 -4.61675 0.02826 0 0 0 0 0 0.08887 0.07198 1.93457 0 -0.07852 0 -1.5107 -0.40113 0.31207 -2.83653
MET_41 -5.50215 0.52451 4.35114 -0.33656 0.11605 0.02909 2.37281 -2.09786 -0.01288 -0.10765 -1.71003 0.0942 0 0 0 0 0 -0.02392 0.01066 1.43938 0 0.17547 0 0.60916 -0.33327 0.59847 0.1966
ILE_42 -7.77271 1.31874 1.35839 -0.58753 0.33075 0.17859 1.88146 -1.90905 -0 -0 -0.92313 0.12187 0 0 0 0 0 -0.10478 0.20599 1.35397 0 0.16895 0 0.73287 -0.37445 0.76424 -3.25585
VAL_43 -5.30558 0.62675 2.31326 -0.32126 0.2631 0.07461 1.4353 -1.76315 -0.00034 -0.00557 -1.32571 -0.4001 0 0 0 0 0 0.0624 0.00406 0.27175 0 -0.27378 0 1.9342 -0.16097 0.71008 -1.86096
GLY_44 -3.33119 0.27841 3.67296 -5e-05 0 0 1.45395 -1.86428 -0.00087 -0.01109 -1.34716 -0.36555 0 0 0 0 0 -0.04898 0 0 0 0.75676 0 0.83697 0.194 0.59881 0.8227
GLU_45 -4.63107 0.18603 5.34268 -0.52092 0.12524 1.06938 1.17964 -2.15791 -0.04695 -0.23434 -0.71028 -0.4934 0 0 0 0 0 -0.03742 0.05613 0 3.06118 -0.06321 0 -2.7348 0.15362 9.47703 9.02063
VAL_46 -6.79649 1.03654 2.82874 -0.27902 0.18589 0.05279 1.77 -2.29178 -0 -0 -1.22264 -0.00615 0 0 0 0 0 0.00684 0.00846 0.05359 0 -0.45685 0 1.9342 0.09653 14.8757 11.7963
PHE_47 -6.55976 0.84895 4.03509 -0.96335 0.10283 0.39897 2.33482 -2.49037 -0 -0 -1.78026 0.07866 0 0 0 0 0 -0.00826 0.02247 0 1.86254 -0.43062 0 1.0402 0.27203 5.84513 4.60908
GLY_48 -3.01969 0.27088 3.64795 -5e-05 0 0 1.53209 -1.80067 -0 -0 -1.40922 -0.38907 0 0 0 0 0 -0.07167 0 0 0 -0.11357 0 0.83697 0.84563 0.26915 0.59873
SER_49 -4.25802 0.38499 4.49437 -0.02347 0 0.02166 1.82486 -2.08732 -0.01772 -0.16804 -0.98776 -0.35384 0 0 0 0 0 -0.06309 0.00143 0.67082 0 0.23252 0.63078 -0.77834 0.6212 0.16277 0.30779
CYS_50 -8.82872 1.84854 4.3073 -0.06145 0.01852 0.02364 2.59032 -2.61392 -0.02136 -0.12721 -2.38359 -0.15105 0 0 0 0 0 0.10979 0.01126 0.33714 0 0.22949 0 3.6196 -0.15808 0.36665 -0.88313
CYS_51 -4.00054 0.53098 3.48657 -0.05712 0.00128 0.01911 1.6964 -1.72823 -0 -0 -1.54 -0.33695 0 0 0 0 0 0.13681 0.01312 0.5495 0 0.17116 0 3.6196 -0.18569 0.4632 2.83919
MET_52 -4.05586 0.65758 2.76052 -0.35956 0.13939 0.07616 1.43873 -1.46549 -4e-05 -0.0001 -0.9438 -0.25304 0 0 0 0 0 -0.08083 0.05757 1.1168 0 0.09915 0 0.60916 -0.47232 0.3478 -0.32817
LEU_53 -7.68313 1.07116 2.44596 -0.54775 0.11036 0.12768 1.86757 -2.04283 -0.02136 -0.12721 0.06177 0.25177 0 0 0 0 0 -0.04334 0.19808 0.55081 0 -0.27152 0 0.18072 -0.40571 0.56233 -3.71462
LYS_54 -1.56398 0.33447 1.05461 -0.31691 0.03911 0.16979 0.11083 -0.51664 -4e-05 -0.0001 0.11954 -0.16375 0 0 0 0 0 -0.06004 0.00313 1.76288 0 -0.09027 0 -1.5107 -0.40963 0.65253 -0.38519
GLY_55 -2.80825 0.7854 2.55206 -0.00012 0 0 1.71962 -1.41452 -0 -0 -0.67588 -0.32407 0 0 0 0 0 0.33299 0 0 0 0.59822 0 0.83697 5.43025 1.0103 8.04296
PRO_56 -4.51479 1.24157 3.35921 -0.09173 0.00067 0.05702 1.84641 -1.59866 -0 -0 -1.86745 0.71259 0 0 0 0 0 -0.0652 0.00417 0.65392 0 -0.61457 0 -2.4119 5.60633 0.89024 3.20782
ASP_57 -3.28338 0.37591 3.99342 -0.11339 0.00808 0.34328 1.91792 -1.80587 -0 -0 -1.61665 -0.58351 0 0 0 0 0 -0.06288 0.02609 0 1.70391 0.00203 0 -2.3716 -0.04621 0.26602 -1.24684
ALA_58 -5.91548 1.00943 3.16016 -0.02427 0 0 2.53686 -2.3643 -0 -0 -2.14249 -0.37534 0 0 0 0 0 -0.02338 0 0 0 -0.33895 0 1.8394 -0.29082 0.35075 -2.57843
LEU_59 -8.03263 1.11751 3.21383 -0.47611 0.17322 0.11882 2.54147 -2.53447 -0 -0 -2.50066 0.15867 0 0 0 0 0 0.0148 0.7561 0.33057 0 -0.29047 0 0.18072 -0.5128 0.44519 -5.29624
THR_60 -4.87001 0.30782 4.64938 -0.20133 0.12951 0.07327 2.61707 -2.42597 -0 -0 -1.70841 -0.21812 0 0 0 0 0 -0.01458 0.00062 0.07489 0 -0.02213 2.29621 -1.0874 -0.02944 0.34705 -0.08156
LYS_61 -6.09165 0.36752 4.92888 -0.30912 0.03615 0.14196 2.2601 -2.52252 -0 -0 -1.77011 -0.01213 0 0 0 0 0 0.1595 0.00404 1.74684 0 -0.01038 0 -1.5107 -0.09037 0.27009 -2.40189
PHE_62 -11.0532 1.35873 3.14831 -0.71289 0.01953 0.16334 2.56112 -2.92428 -0 -0 -2.01729 -0.16323 0 0 0 0 0 0.06989 0.09174 0 1.76096 -0.48744 0 1.0402 -0.16452 0.55445 -6.75457
MET_63 -6.90187 0.32031 5.2208 -0.77823 0.26175 0.35825 2.72052 -2.74385 -0 -0 -2.63842 -0.21977 0 0 0 0 0 -0.0306 0.10744 2.82394 0 0.02842 0 0.60916 0.13318 0.61852 -0.11044
ILE_64 -6.63539 0.32727 5.42531 -0.50949 0.39655 0.10434 2.61533 -2.90409 -0 -0 -2.11863 0.02719 0 0 0 0 0 -0.06908 0.02705 0.50643 0 -0.46383 0 0.73287 0.11027 0.39058 -2.03733
VAL_65 -6.37867 0.28109 4.47185 -0.30775 0.15717 0.07082 2.71271 -2.8325 -0.0061 -0.03987 -2.04594 -0.20794 0 0 0 0 0 -0.03819 7e-05 0.07275 0 -0.27255 0 1.9342 -0.03437 0.33256 -2.13065
LEU_66 -8.55794 1.43598 3.27856 -0.52291 0.25875 0.11158 2.67395 -2.79043 -0.00109 -0.00758 -2.31855 0.28953 0 0 0 0 0 -0.03061 0.08688 0.58236 0 -0.22933 0 0.18072 -0.12841 0.68319 -5.00535
HIS_67 -5.19026 0.2788 5.5227 -0.71759 0.01778 0.7532 2.64773 -2.6959 -0 -0 -2.95533 -0.32113 0 0 0 0 0 -0.01811 0 0 1.57155 -0.18509 0 -0.45461 0.02088 0.59475 -1.13064
ASN_68 -7.45991 0.53931 6.75458 -0.1828 0.05083 0.27297 2.6878 -3.62175 -0 -0 -2.65771 -0.27615 0 0 0 0 0 0.08169 0.00109 0 1.41457 0.47468 0 -0.93687 0.15238 0.44414 -2.26116
ALA_69 -6.34138 0.69055 4.21404 -0.02161 0 0 2.79573 -3.07324 -0.00015 -0.00056 -1.94378 -0.34063 0 0 0 0 0 -0.03512 0 0 0 -0.11504 0 1.8394 -0.03096 0.55813 -1.80462
ILE_70 -9.23971 1.51035 3.81215 -0.67657 0.62392 0.14865 2.47378 -3.32594 -0 -0 -1.433 0.25542 0 0 0 0 0 -0.03623 0.11311 0.66595 0 -0.19456 0 0.73287 -0.18326 0.74324 -4.00981
GLY_71 -2.45922 0.13647 2.31098 -5e-05 0 0 1.09341 -1.3627 -0.00109 -0.00758 -1.13974 -0.40067 0 0 0 0 0 -0.04633 0 0 0 0.19739 0 0.83697 -0.04537 0.71839 -0.16915
GLY_72 -2.89494 0.39419 2.96371 -5e-05 0 0 0.9984 -1.51172 -0.0247 -0.06919 -1.39449 -0.33245 0 0 0 0 0 -0.19619 0 0 0 -1.52722 0 0.83697 -0.1058 0.55478 -2.30871
GLN_73 -5.45049 0.37467 5.2585 -0.26974 0.04474 0.20494 1.68802 -2.53097 -0.00226 -0.01236 -2.01958 -0.42958 0 0 0 0 0 0.00296 0.01384 0 3.09032 -0.099 0 -0.18838 -0.25774 0.55479 -0.0273
ASP_74 -1.8578 0.39933 3.2774 -0.12411 0.01698 0.37461 0.9637 -1.30937 -0 -0 -3.46951 -0.64117 0 0 0 0 0 -0.01239 0.00162 0 3.98158 -0.66798 0 -2.3716 -0.17376 0.31236 -1.3001
THR_75 -4.47044 0.69189 2.70242 -0.11643 0.06965 0.06835 1.47294 -1.76823 -0.01793 -0.1363 -1.51361 -0.51512 0 0 0 0 0 0.00166 0.00802 0.06338 0 -0.50562 2.32045 -1.0874 -0.26283 0.62388 -2.37128
ASP_76 -2.52926 0.12898 2.9876 -0.21612 0.08611 0.73579 1.13573 -1.42135 -0.02466 -0.1837 -0.50952 -3.08109 0 0 0 0 0 -0.01823 0.43948 0 2.15813 -0.36465 0 -2.3716 0.41131 1.04728 -1.5898
LYS_77 -4.36319 0.55603 2.85844 -0.32487 0.04791 0.17632 0.76355 -1.28909 -0.02433 -0.11553 -0.2414 -0.14171 0 0 0 0 0 0.00938 0.26444 2.04299 0 -0.00101 0 -1.5107 0.54454 0.85334 0.10511
PHE_78 -9.1587 1.48461 3.63485 -0.94536 0.12586 0.12582 2.81073 -2.55155 -0.00198 -0.03144 -2.22787 -0.59218 0 0 0 0 0 -0.00089 0.00506 0 2.45102 -0.15134 0 1.0402 0.74934 1.60555 -1.62826
PRO_79 -5.25378 1.07849 1.59836 -0.1112 0.14455 0.07813 0.78955 -0.98764 -0.00033 -0.00212 -0.92938 0.21275 0 0 -0.36972 0 0 0.03965 0.05359 1.12659 0 -0.96122 0 -2.4119 1.30269 1.74897 -2.85397
PHE_80 -12.6324 2.79576 2.01439 -0.84917 0.09089 -0.02746 2.15828 -2.85856 -0.00404 -0.05107 -1.18334 -0.34191 0 0 0 0 0 0.69212 0.00162 0 2.65555 -0.11609 0 1.0402 0.35742 2.21204 -4.04582
PRO_81 -6.93567 0.99914 1.37451 -0.13506 0.10187 0.09441 0.88669 -1.17669 -0 -0 -0.09464 0.13704 0 0 0 0 0 0.01754 0.00247 0.70312 0 -0.08414 0 -2.4119 0.71296 2.02284 -3.78551
PHE_82 -9.7983 1.76718 1.75178 -0.69967 0.09386 0.34383 2.41045 -2.48044 -0 -0 -2.97193 0.18169 0 0 0 0 0 -0.07444 0.00657 0 2.35711 -0.10918 0 1.0402 0.7521 0.6509 -4.77829
PHE_83 -10.5791 1.56939 2.03606 -0.56193 0.24116 0.24426 0.9278 -2.24708 -0 -0 -1.39328 0.03277 0 0 0 0 0 -0.02968 0.09291 0 3.12934 -0.23646 0 1.0402 -0.21917 0.55771 -5.39505
ASP_84 -5.91069 0.32984 8.88714 -0.24164 0.10317 0.87451 4.35622 -3.77459 -0 -0 -6.3437 -0.62748 0 0 -1.08852 0 0 -0.01977 0.10444 0 1.72802 -0.54975 0 -2.3716 -0.22022 0.47838 -4.28621
ARG_85 -5.77228 0.41848 4.72376 -1.68526 0.50664 1.91516 1.27467 -2.14725 -0 -0 -1.33971 -2.17464 0 0 0 0 0 -0.13777 0.05746 3.17245 0 -0.11299 0 -1.2888 -0.17276 0.81779 -1.94504
ASN_86 -2.66725 0.19427 3.63291 -0.19997 0.02712 0.32657 1.23486 -1.60165 -0.0265 -0.12649 -1.62004 -0.61255 0 0 -0.40312 0 0 -0.00345 0.0047 0 2.18901 -0.5754 0 -0.93687 -0.25829 0.6059 -0.8162
GLY_87 -3.01132 0.14029 2.70514 -5e-05 0 0 1.17902 -1.44067 -0 -0 -1.276 -0.34424 0 0 0 0 0 -0.16007 0 0 0 -1.47707 0 0.83697 -0.64969 0.63064 -2.86704
LYS_88 -3.97671 0.48095 6.39965 -0.29469 0.02481 0.10313 3.39434 -2.66645 -0.0265 -0.12649 -5.42461 0.18762 0 0 -0.6854 -0.72623 0 0.00583 0.03787 2.38039 0 -0.06814 0 -1.5107 -0.5729 1.17635 -1.88788
PHE_89 -5.96089 1.18013 1.30134 -1.02004 0.10523 0.56721 0.32146 -1.30307 -0 -0 -0.69938 -0.08554 0 0 0 0 0 0.00138 0.07638 0 1.79098 -0.42462 0 1.0402 -0.21151 1.08419 -2.23658
VAL_90 -6.1187 0.58015 1.85137 -0.3833 0.44813 0.09349 2.28943 -1.9569 -1e-05 -0.00018 -1.95849 -0.19512 0 0 0 0 0 0.11888 0.03524 0.83716 0 -0.79618 0 1.9342 -0.30533 0.58472 -2.94143
GLN_91 -4.42619 0.4134 3.3319 -0.69953 0.07725 0.49683 1.04102 -1.761 -0.00167 -0.02694 -1.71046 -0.29771 0 0 -0.36972 0 0 -0.02588 0.02993 0 2.66972 0.15592 0 -0.18838 -0.16015 0.51786 -0.93379
ALA_92 -6.07203 0.65535 2.10161 -0.01938 0 0 1.87461 -2.19723 -0.00392 -0.01126 -1.06905 -0.39907 0 0 0 0 0 0.08992 0 0 0 -0.53346 0 1.8394 -0.00183 0.53029 -3.21606
LEU_93 -6.26504 0.52714 3.27491 -0.49153 0.23457 0.1174 1.86905 -1.95167 -0.00482 -0.03835 -1.93246 0.06534 0 0 0 0 0 -0.05387 0.24027 2.23128 0 -0.35493 0 0.18072 -0.03043 0.46549 -1.91695
LEU_94 -8.19389 1.26427 2.57046 -0.7976 0.50185 0.26913 2.21746 -2.4114 -0.00597 -0.03071 -2.22356 0.13118 0 0 0 0 0 0.02334 0.15365 1.55697 0 -0.2746 0 0.18072 -0.03408 0.83718 -4.26559
THR_95 -6.00296 0.68849 5.1507 -0.18298 0.12304 0.07244 2.98161 -2.64918 -0.00482 -0.03835 -3.12174 -0.12212 0 0 0 0 0 -0.07794 0.06419 0.0896 0 0.16547 2.28547 -1.0874 0.04675 0.95173 -0.66798
ALA_96 -4.22557 0.3294 0.8738 -0.02816 0.00329 0 0.76329 -1.46432 -0.03063 -0.23365 -0.50772 -0.43699 0 0 0 0 0 -0.05152 0 0 0 0.434 0 1.8394 0.68763 0.54284 -1.50491
ASN_97 -4.56498 0.29465 4.11564 -0.16673 0.02046 0.24397 2.51878 -2.32739 -0 -0 -2.64222 -0.45606 0 0 0 0 0 -0.06727 0.10791 0 2.37184 0.05277 0 -0.93687 0.6447 0.30435 -0.48644
LYS_98 -5.08225 0.60934 5.03705 -0.47668 0.15281 0.2778 1.53412 -2.27973 -0.02805 -0.07858 -4.26477 0.33344 0 0 0 0 0 -0.02644 0.21727 2.81809 0 0.00187 0 -1.5107 -0.09486 0.48941 -2.37087
ARG_99 -8.64419 0.61977 6.45602 -0.54766 0.10376 0.32501 3.27117 -3.30291 -0.00016 -0.00054 -4.08563 0.3362 0 0 0 -0.40486 0 -0.06728 0.37 2.03179 0 0.18784 0 -1.2888 0.01142 0.59964 -4.02942
VAL_100 -5.12159 0.45905 2.01731 -0.31417 0.22551 0.06782 0.70241 -1.6429 -0 -0 -0.67652 -0.33007 0 0 0 0 0 -0.00841 0.01683 0.15127 0 -0.43269 0 1.9342 -0.07484 0.37853 -2.64825
SER_101 -4.31887 0.29942 5.09835 -0.02524 0 0.06094 2.8285 -2.406 -0 -0 -2.34342 -0.77732 0 0 -0.63021 0 0 -0.03055 0.31663 0.19796 0 -0.41896 0.60038 -0.77834 -0.18344 0.22308 -2.28709
LEU_102 -1.25344 0.09383 1.3227 -0.49729 0.20905 0.13169 0.45198 -0.61741 -0 -0 0.62645 0.20572 0 0 0 0 0 -0.09684 0.0099 0.29102 0 -0.14168 0 0.18072 -0.11228 0.22225 1.02637
GLU_103 -2.01388 0.30987 2.38688 -0.23538 0.04465 0.38255 1.06951 -1.05668 -0 -0 0.01367 -0.58246 0 0 -0.63021 0 0 -0.05592 0.00457 0 2.9181 -0.08512 0 -2.7348 -0.43637 0.18153 -0.51946
GLY_104 -2.32592 0.13105 2.46746 -6e-05 0 0 0.99255 -1.30495 -0 -0 -1.10328 -0.39551 0 0 0 0 0 -0.14918 0 0 0 -1.50488 0 0.83697 -0.75218 0.12338 -2.98457
LYS_105 -3.83046 0.27411 5.24329 -0.42052 0.06282 0.22656 2.46675 -2.30294 -0.00485 -0.01279 -2.95378 0.5245 0 0 0 0 0 -0.0833 0.01497 1.92971 0 0.00117 0 -1.5107 -0.77384 0.21015 -0.93917
VAL_106 -5.62976 0.47909 2.33043 -0.3655 0.30593 0.08732 1.30453 -1.98836 -7e-05 -0.00015 -0.30469 -0.10193 0 0 0 0 0 -0.03905 0.10335 1.91346 0 -0.34372 0 1.9342 -0.5586 0.40883 -0.46468
ILE_107 -6.65662 0.43525 4.00511 -0.50044 0.40045 0.10283 2.40095 -2.37577 -0 -0 -2.15614 -0.20585 0 0 0 0 0 -0.01158 0.04732 0.68732 0 -0.50958 0 0.73287 -0.21584 0.77327 -3.04645
GLY_108 -5.38922 0.58657 3.60456 -0.0013 0 0 2.17649 -2.35857 -0.00015 -0.00056 -1.89784 -0.34334 0 0 0 0 0 -0.10844 0 0 0 -1.53349 0 0.83697 1.12596 0.66199 -2.64037
ALA_109 -5.95016 0.61475 2.67024 -0.01937 0 0 2.39109 -2.4935 -0.00167 -0.0047 -2.52125 -0.38738 0 0 0 0 0 0.06497 0 0 0 -0.56236 0 1.8394 1.05175 0.28081 -3.02738
PHE_110 -7.37605 0.61185 3.45583 -0.56814 0.02315 0.25863 2.34406 -2.39045 -0 -0 -3.05344 0.00834 0 0 0 0 0 -0.06732 0.02827 0 2.31811 -0.17533 0 1.0402 -0.03226 0.43507 -3.13949
CYS_111 -6.93672 1.10545 3.12015 -0.06187 0.00378 0.01983 2.67274 -2.16274 -0.00244 -0.00674 -2.7137 -0.42946 0 0 0 0 0 -0.08263 0.08944 0.8611 0 0.017 0 3.6196 0.1624 0.52008 -0.20471
PHE_112 -8.0209 0.90625 3.76033 -0.62494 0.05291 0.33457 2.94624 -2.52108 -0 -0 -3.36153 0.08126 0 0 0 0 0 -0.05069 0.03709 0 2.26402 -0.21212 0 1.0402 0.19915 0.44173 -2.72751
LEU_113 -8.12875 1.13914 1.40288 -0.63086 0.39046 0.1745 1.40671 -1.96652 -0.00077 -0.00204 -1.82458 0.29118 0 0 0 0 0 -0.06902 0.02173 0.59657 0 -0.33745 0 0.18072 0.05469 0.46788 -6.83353
GLN_114 -4.61351 0.12386 3.67903 -0.36851 0.07185 0.24754 1.97637 -1.82737 -0.02566 -0.14035 -2.75387 -0.34067 0 0 0 0 0 -0.08657 0.00063 0 3.02898 0.24967 0 -0.18838 0.13784 0.40992 -0.4192
ILE_115 -7.3535 1.20312 0.66959 -0.5676 0.45708 0.15977 1.32566 -1.50204 -0 -0 -0.60077 0.15474 0 0 -0.95921 0 0 0.13693 0.35246 2.86776 0 -0.66414 0 0.73287 -0.13053 1.01865 -2.69914
PRO_116 -3.57106 0.56114 1.65928 -0.10497 0.00356 0.06579 0.80609 -0.78224 -0 -0 -0.13445 0.71083 0 0 0 0 0 -0.01305 0.01992 0.20048 0 0.3722 0 -2.4119 -0.05572 1.01107 -1.66305
SER_117 -4.43863 0.71238 4.20512 -0.03797 0.00273 0.06985 2.49667 -2.07396 -0 -0 -1.43162 -0.75124 0 0 0 0 0 -0.0646 0.00024 0.4855 0 0.4337 0.60369 -0.77834 0.56201 0.89009 0.88561
PRO_118 -3.58845 0.54068 3.00201 -0.07027 0 0.04383 1.48812 -1.39326 -0.00793 -0.08959 -1.12179 0.60219 0 0 0 0 0 -0.17558 0.02297 0.19111 0 -0.42986 0 -2.4119 0.43741 0.99625 -1.96408
GLU_119 -3.85093 0.23794 4.94347 -0.32076 0.07039 0.36451 2.56017 -2.24172 -0 -0 -3.32769 -0.52522 0 0 0 -0.72623 0 0.0298 0.00608 0 2.91976 0.05535 0 -2.7348 0.18957 0.31941 -2.03092
LEU_120 -7.50613 0.88962 3.09861 -0.50795 0.24326 0.12087 2.28412 -2.30117 -0 -0 -1.08189 -0.0303 0 0 0 0 0 0.10289 0.29723 2.95196 0 -0.26908 0 0.18072 -0.00265 0.2969 -1.233
GLN_121 -7.04982 0.47023 6.27794 -0.27851 0.06915 0.21743 2.88458 -3.23215 -0.00793 -0.08959 -2.73399 -0.53014 0 0 -0.95921 0 0 0.0279 0.03984 0 2.73924 -0.03769 0 -0.18838 -0.20465 0.45169 -2.13408
GLN_122 -4.8456 0.39031 4.82998 -0.75438 0.07716 0.75885 2.78541 -2.66931 -0.00831 -0.0551 -2.18621 -0.7572 0 0 0 0 0 -0.02753 0.06107 0 2.93156 -0.13637 0 -0.18838 -0.21018 0.41411 0.40989
ALA_123 -4.78314 0.32227 4.24166 -0.02203 0 0 2.77469 -2.53241 -0 -0 -2.3915 -0.3602 0 0 0 0 0 0.01753 0 0 0 -0.2544 0 1.8394 -0.30567 0.51049 -0.94332
LEU_124 -7.84722 1.00532 4.12438 -0.62007 0.35282 0.1763 2.63074 -2.79492 -0.01402 -0.10703 -1.45759 -0.01766 0 0 0 0 0 -0.00923 0.04026 1.4183 0 -0.29501 0 0.18072 -0.30687 0.95381 -2.58696
ALA_125 -3.35623 0.24402 2.61276 -0.02297 0 0 1.49237 -1.81616 -0 -0 -0.75639 -0.37987 0 0 0 0 0 -0.06583 0 0 0 -0.39575 0 1.8394 -0.43909 0.72443 -0.31931
VAL_126 -3.94514 0.34972 3.04825 -0.31076 0.27536 0.07103 1.60512 -1.78224 -0 -0 -0.48774 -0.27352 0 0 0 0 0 0.10176 0.01241 0.21748 0 -0.43622 0 1.9342 -0.26338 0.23799 0.35432
GLN_127 -4.63132 0.45912 4.27925 -0.67328 0.09842 0.72178 2.07194 -1.83169 -0.00831 -0.0551 -2.13897 -0.45111 0 0 0 0 0 -0.0372 0.12116 0 2.25667 -0.15469 0 -0.18838 -0.16724 0.81185 0.48287
ARG:CtermProteinFull_128 -6.42023 0.45275 5.51243 -0.91607 0.4263 1.03651 2.57382 -2.47517 -0.01402 -0.10703 -2.43744 -0.42899 0 0 -1.09184 0 0 0 0.38642 2.30368 0 0 0 -1.2888 -0.2207 1.51506 -1.1933
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

