REMARK ID 702481 MODEL 1 7mada
PFRMAT TS
TARGET 7mada
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.642  -2.045 -10.415  1.00  1.910          N  
ATOM      2  CA  MET A   1      -0.005  -1.896  -9.110  1.00  1.530          C  
ATOM      3  C   MET A   1       0.032  -0.440  -8.702  1.00  1.240          C  
ATOM      4  O   MET A   1      -0.514   0.417  -9.395  1.00  1.460          O  
ATOM      5  CB  MET A   1       1.433  -2.383  -9.122  1.00  2.290          C  
ATOM      6  CG  MET A   1       2.409  -1.545  -9.988  1.00  2.290          C  
ATOM      7  SD  MET A   1       4.105  -2.004  -9.705  1.00  2.290          S  
ATOM      8  CE  MET A   1       4.386  -1.207  -8.109  1.00  2.290          C  
ATOM      9 1H   MET A   1       0.001  -2.470 -11.066  1.00  2.290          H  
ATOM     10 2H   MET A   1      -1.463  -2.627 -10.323  1.00  2.290          H  
ATOM     11 3H   MET A   1      -0.915  -1.132 -10.754  1.00  2.290          H  
ATOM     12  HA  MET A   1      -0.580  -2.445  -8.366  1.00  1.840          H  
ATOM     13 1HB  MET A   1       1.792  -2.416  -8.120  1.00  2.750          H  
ATOM     14 2HB  MET A   1       1.468  -3.407  -9.502  1.00  2.750          H  
ATOM     15 1HG  MET A   1       2.191  -1.702 -11.043  1.00  2.750          H  
ATOM     16 2HG  MET A   1       2.322  -0.479  -9.785  1.00  2.750          H  
ATOM     17 1HE  MET A   1       5.399  -1.401  -7.786  1.00  2.750          H  
ATOM     18 2HE  MET A   1       4.239  -0.132  -8.210  1.00  2.750          H  
ATOM     19 3HE  MET A   1       3.708  -1.576  -7.375  1.00  2.750          H  
ATOM     20  N   ALA A   2       0.723  -0.154  -7.603  1.00  0.940          N  
ATOM     21  CA  ALA A   2       0.885   1.232  -7.174  1.00  0.950          C  
ATOM     22  C   ALA A   2       2.127   1.379  -6.332  1.00  0.840          C  
ATOM     23  O   ALA A   2       2.556   0.407  -5.719  1.00  0.720          O  
ATOM     24  CB  ALA A   2      -0.302   1.673  -6.381  1.00  1.330          C  
ATOM     25  H   ALA A   2       1.136  -0.914  -7.043  1.00  1.130          H  
ATOM     26  HA  ALA A   2       0.992   1.858  -8.058  1.00  1.140          H  
ATOM     27 1HB  ALA A   2      -0.177   2.708  -6.070  1.00  1.590          H  
ATOM     28 2HB  ALA A   2      -1.206   1.582  -6.982  1.00  1.590          H  
ATOM     29 3HB  ALA A   2      -0.368   1.036  -5.514  1.00  1.590          H  
ATOM     30  N   ALA A   3       2.670   2.596  -6.245  1.00  1.130          N  
ATOM     31  CA  ALA A   3       3.826   2.822  -5.381  1.00  1.290          C  
ATOM     32  C   ALA A   3       4.908   1.802  -5.737  1.00  1.120          C  
ATOM     33  O   ALA A   3       5.352   1.753  -6.886  1.00  1.160          O  
ATOM     34  CB  ALA A   3       3.400   2.738  -3.928  1.00  1.740          C  
ATOM     35  H   ALA A   3       2.288   3.365  -6.777  1.00  1.360          H  
ATOM     36  HA  ALA A   3       4.223   3.820  -5.573  1.00  1.550          H  
ATOM     37 1HB  ALA A   3       4.254   2.934  -3.295  1.00  2.090          H  
ATOM     38 2HB  ALA A   3       2.641   3.483  -3.740  1.00  2.090          H  
ATOM     39 3HB  ALA A   3       2.991   1.758  -3.700  1.00  2.090          H  
ATOM     40  N   ALA A   4       5.373   1.015  -4.759  1.00  1.090          N  
ATOM     41  CA  ALA A   4       6.362  -0.016  -5.046  1.00  1.030          C  
ATOM     42  C   ALA A   4       5.728  -1.343  -4.646  1.00  0.890          C  
ATOM     43  O   ALA A   4       6.384  -2.381  -4.488  1.00  0.980          O  
ATOM     44  CB  ALA A   4       7.667   0.237  -4.316  1.00  1.470          C  
ATOM     45  H   ALA A   4       5.022   1.087  -3.800  1.00  1.310          H  
ATOM     46  HA  ALA A   4       6.554  -0.034  -6.116  1.00  1.240          H  
ATOM     47 1HB  ALA A   4       8.377  -0.550  -4.550  1.00  1.760          H  
ATOM     48 2HB  ALA A   4       8.070   1.199  -4.631  1.00  1.760          H  
ATOM     49 3HB  ALA A   4       7.490   0.248  -3.270  1.00  1.760          H  
ATOM     50  N   MET A   5       4.419  -1.290  -4.474  1.00  0.760          N  
ATOM     51  CA  MET A   5       3.605  -2.402  -4.046  1.00  0.740          C  
ATOM     52  C   MET A   5       3.144  -3.206  -5.260  1.00  0.690          C  
ATOM     53  O   MET A   5       2.005  -3.053  -5.733  1.00  0.860          O  
ATOM     54  CB  MET A   5       2.452  -1.841  -3.192  1.00  1.040          C  
ATOM     55  CG  MET A   5       1.570  -2.852  -2.580  1.00  1.040          C  
ATOM     56  SD  MET A   5       0.392  -2.208  -1.394  1.00  1.040          S  
ATOM     57  CE  MET A   5      -0.594  -3.654  -1.005  1.00  1.040          C  
ATOM     58  H   MET A   5       3.939  -0.415  -4.698  1.00  0.910          H  
ATOM     59  HA  MET A   5       4.213  -3.058  -3.425  1.00  0.890          H  
ATOM     60 1HB  MET A   5       2.864  -1.240  -2.389  1.00  1.250          H  
ATOM     61 2HB  MET A   5       1.835  -1.181  -3.806  1.00  1.250          H  
ATOM     62 1HG  MET A   5       1.037  -3.359  -3.353  1.00  1.250          H  
ATOM     63 2HG  MET A   5       2.214  -3.530  -2.066  1.00  1.250          H  
ATOM     64 1HE  MET A   5      -1.306  -3.418  -0.268  1.00  1.250          H  
ATOM     65 2HE  MET A   5      -1.118  -3.988  -1.884  1.00  1.250          H  
ATOM     66 3HE  MET A   5       0.032  -4.446  -0.628  1.00  1.250          H  
ATOM     67  N   ASP A   6       4.070  -4.021  -5.797  1.00  0.770          N  
ATOM     68  CA  ASP A   6       3.796  -4.794  -7.014  1.00  0.900          C  
ATOM     69  C   ASP A   6       3.001  -6.058  -6.703  1.00  0.800          C  
ATOM     70  O   ASP A   6       3.054  -6.591  -5.594  1.00  0.760          O  
ATOM     71  CB  ASP A   6       5.089  -5.123  -7.768  1.00  1.210          C  
ATOM     72  CG  ASP A   6       4.852  -5.481  -9.283  1.00  1.210          C  
ATOM     73  OD1 ASP A   6       3.703  -5.637  -9.677  1.00  1.210          O  
ATOM     74  OD2 ASP A   6       5.817  -5.585 -10.010  1.00  1.210          O  
ATOM     75  H   ASP A   6       4.990  -4.039  -5.343  1.00  0.920          H  
ATOM     76  HA  ASP A   6       3.189  -4.186  -7.675  1.00  1.080          H  
ATOM     77 1HB  ASP A   6       5.756  -4.267  -7.711  1.00  1.450          H  
ATOM     78 2HB  ASP A   6       5.591  -5.960  -7.282  1.00  1.450          H  
ATOM     79  N   VAL A   7       2.304  -6.567  -7.697  1.00  0.880          N  
ATOM     80  CA  VAL A   7       1.391  -7.692  -7.517  1.00  0.870          C  
ATOM     81  C   VAL A   7       2.072  -8.996  -7.146  1.00  0.800          C  
ATOM     82  O   VAL A   7       3.031  -9.420  -7.791  1.00  1.120          O  
ATOM     83  CB  VAL A   7       0.553  -7.862  -8.800  1.00  1.220          C  
ATOM     84  CG1 VAL A   7      -0.336  -9.108  -8.720  1.00  1.220          C  
ATOM     85  CG2 VAL A   7      -0.301  -6.601  -8.985  1.00  1.220          C  
ATOM     86  H   VAL A   7       2.434  -6.126  -8.610  1.00  1.060          H  
ATOM     87  HA  VAL A   7       0.708  -7.435  -6.707  1.00  1.040          H  
ATOM     88  HB  VAL A   7       1.221  -7.983  -9.654  1.00  1.470          H  
ATOM     89 1HG1 VAL A   7      -0.915  -9.198  -9.636  1.00  1.470          H  
ATOM     90 2HG1 VAL A   7       0.267 -10.010  -8.601  1.00  1.470          H  
ATOM     91 3HG1 VAL A   7      -1.018  -9.021  -7.871  1.00  1.470          H  
ATOM     92 1HG2 VAL A   7      -0.893  -6.689  -9.897  1.00  1.470          H  
ATOM     93 2HG2 VAL A   7      -0.965  -6.485  -8.128  1.00  1.470          H  
ATOM     94 3HG2 VAL A   7       0.346  -5.730  -9.059  1.00  1.470          H  
ATOM     95  N   ASP A   8       1.560  -9.625  -6.076  1.00  0.920          N  
ATOM     96  CA  ASP A   8       2.036 -10.883  -5.523  1.00  1.130          C  
ATOM     97  C   ASP A   8       3.485 -10.848  -5.037  1.00  1.070          C  
ATOM     98  O   ASP A   8       4.107 -11.891  -4.840  1.00  1.300          O  
ATOM     99  CB  ASP A   8       1.808 -12.044  -6.502  1.00  1.500          C  
ATOM    100  CG  ASP A   8       0.289 -12.403  -6.677  1.00  1.500          C  
ATOM    101  OD1 ASP A   8      -0.451 -12.361  -5.692  1.00  1.500          O  
ATOM    102  OD2 ASP A   8      -0.108 -12.719  -7.773  1.00  1.500          O  
ATOM    103  H   ASP A   8       0.764  -9.212  -5.582  1.00  1.100          H  
ATOM    104  HA  ASP A   8       1.419 -11.099  -4.652  1.00  1.360          H  
ATOM    105 1HB  ASP A   8       2.235 -11.804  -7.476  1.00  1.800          H  
ATOM    106 2HB  ASP A   8       2.326 -12.928  -6.129  1.00  1.800          H  
ATOM    107  N   THR A   9       4.032  -9.652  -4.832  1.00  0.900          N  
ATOM    108  CA  THR A   9       5.361  -9.537  -4.267  1.00  1.040          C  
ATOM    109  C   THR A   9       5.253  -9.458  -2.739  1.00  1.030          C  
ATOM    110  O   THR A   9       4.348  -8.790  -2.231  1.00  1.000          O  
ATOM    111  CB  THR A   9       6.106  -8.316  -4.852  1.00  1.400          C  
ATOM    112  OG1 THR A   9       6.302  -8.522  -6.257  1.00  1.400          O  
ATOM    113  CG2 THR A   9       7.459  -8.099  -4.179  1.00  1.400          C  
ATOM    114  H   THR A   9       3.524  -8.798  -5.087  1.00  1.080          H  
ATOM    115  HA  THR A   9       5.929 -10.400  -4.583  1.00  1.250          H  
ATOM    116  HB  THR A   9       5.493  -7.423  -4.710  1.00  1.680          H  
ATOM    117  HG1 THR A   9       5.443  -8.503  -6.710  1.00  1.680          H  
ATOM    118 1HG2 THR A   9       7.937  -7.237  -4.628  1.00  1.680          H  
ATOM    119 2HG2 THR A   9       7.322  -7.919  -3.120  1.00  1.680          H  
ATOM    120 3HG2 THR A   9       8.080  -8.966  -4.313  1.00  1.680          H  
ATOM    121  N   PRO A  10       6.015 -10.269  -1.975  1.00  1.230          N  
ATOM    122  CA  PRO A  10       6.116 -10.214  -0.528  1.00  1.340          C  
ATOM    123  C   PRO A  10       6.627  -8.857  -0.044  1.00  1.400          C  
ATOM    124  O   PRO A  10       7.530  -8.291  -0.663  1.00  1.480          O  
ATOM    125  CB  PRO A  10       7.107 -11.332  -0.212  1.00  2.010          C  
ATOM    126  CG  PRO A  10       6.985 -12.285  -1.367  1.00  2.010          C  
ATOM    127  CD  PRO A  10       6.725 -11.419  -2.570  1.00  2.010          C  
ATOM    128  HA  PRO A  10       5.142 -10.451  -0.109  1.00  1.610          H  
ATOM    129 1HB  PRO A  10       8.123 -10.918  -0.120  1.00  2.410          H  
ATOM    130 2HB  PRO A  10       6.850 -11.792   0.752  1.00  2.410          H  
ATOM    131 1HG  PRO A  10       7.907 -12.880  -1.475  1.00  2.410          H  
ATOM    132 2HG  PRO A  10       6.164 -13.000  -1.185  1.00  2.410          H  
ATOM    133 1HD  PRO A  10       7.668 -11.111  -3.040  1.00  2.410          H  
ATOM    134 2HD  PRO A  10       6.074 -12.010  -3.234  1.00  2.410          H  
ATOM    135  N   SER A  11       6.108  -8.375   1.080  1.00  1.540          N  
ATOM    136  CA  SER A  11       6.547  -7.112   1.676  1.00  1.610          C  
ATOM    137  C   SER A  11       6.205  -6.987   3.162  1.00  1.690          C  
ATOM    138  O   SER A  11       5.690  -7.939   3.761  1.00  2.380          O  
ATOM    139  CB  SER A  11       5.953  -5.963   0.940  1.00  2.230          C  
ATOM    140  OG  SER A  11       6.517  -4.786   1.361  1.00  2.230          O  
ATOM    141  H   SER A  11       5.321  -8.870   1.489  1.00  1.850          H  
ATOM    142  HA  SER A  11       7.632  -7.054   1.582  1.00  1.930          H  
ATOM    143 1HB  SER A  11       6.072  -6.080  -0.137  1.00  2.670          H  
ATOM    144 2HB  SER A  11       4.934  -5.953   1.158  1.00  2.670          H  
ATOM    145  HG  SER A  11       7.377  -4.735   0.929  1.00  2.670          H  
ATOM    146  N   GLY A  12       6.548  -5.826   3.767  1.00  1.620          N  
ATOM    147  CA  GLY A  12       6.353  -5.616   5.211  1.00  1.900          C  
ATOM    148  C   GLY A  12       5.008  -4.991   5.598  1.00  1.730          C  
ATOM    149  O   GLY A  12       4.071  -4.959   4.802  1.00  2.230          O  
ATOM    150  H   GLY A  12       6.941  -5.051   3.200  1.00  1.940          H  
ATOM    151 1HA  GLY A  12       6.458  -6.576   5.705  1.00  2.280          H  
ATOM    152 2HA  GLY A  12       7.157  -4.983   5.585  1.00  2.280          H  
ATOM    153  N   THR A  13       4.913  -4.475   6.844  1.00  1.700          N  
ATOM    154  CA  THR A  13       3.640  -3.920   7.328  1.00  1.970          C  
ATOM    155  C   THR A  13       3.651  -2.397   7.387  1.00  2.050          C  
ATOM    156  O   THR A  13       4.472  -1.792   8.096  1.00  2.480          O  
ATOM    157  CB  THR A  13       3.317  -4.446   8.754  1.00  2.650          C  
ATOM    158  OG1 THR A  13       3.215  -5.859   8.748  1.00  2.650          O  
ATOM    159  CG2 THR A  13       1.986  -3.883   9.232  1.00  2.650          C  
ATOM    160  H   THR A  13       5.722  -4.479   7.473  1.00  2.040          H  
ATOM    161  HA  THR A  13       2.846  -4.210   6.647  1.00  2.360          H  
ATOM    162  HB  THR A  13       4.101  -4.160   9.433  1.00  3.180          H  
ATOM    163  HG1 THR A  13       4.080  -6.230   8.567  1.00  3.180          H  
ATOM    164 1HG2 THR A  13       1.769  -4.268  10.228  1.00  3.180          H  
ATOM    165 2HG2 THR A  13       2.014  -2.797   9.274  1.00  3.180          H  
ATOM    166 3HG2 THR A  13       1.199  -4.193   8.548  1.00  3.180          H  
ATOM    167  N   ASN A  14       2.673  -1.777   6.709  1.00  2.410          N  
ATOM    168  CA  ASN A  14       2.542  -0.324   6.707  1.00  3.040          C  
ATOM    169  C   ASN A  14       2.246   0.173   8.100  1.00  2.890          C  
ATOM    170  O   ASN A  14       1.296  -0.282   8.735  1.00  3.040          O  
ATOM    171  CB  ASN A  14       1.463   0.179   5.764  1.00  4.000          C  
ATOM    172  CG  ASN A  14       1.487   1.694   5.746  1.00  4.000          C  
ATOM    173  OD1 ASN A  14       0.917   2.364   6.632  1.00  4.000          O  
ATOM    174  ND2 ASN A  14       2.182   2.234   4.788  1.00  4.000          N  
ATOM    175  H   ASN A  14       2.031  -2.339   6.168  1.00  2.890          H  
ATOM    176  HA  ASN A  14       3.493   0.112   6.398  1.00  3.650          H  
ATOM    177 1HB  ASN A  14       1.632  -0.197   4.754  1.00  4.800          H  
ATOM    178 2HB  ASN A  14       0.480  -0.164   6.092  1.00  4.800          H  
ATOM    179 1HD2 ASN A  14       2.299   3.247   4.737  1.00  4.800          H  
ATOM    180 2HD2 ASN A  14       2.634   1.661   4.110  1.00  4.800          H  
ATOM    181  N   SER A  15       3.083   1.098   8.565  1.00  3.220          N  
ATOM    182  CA  SER A  15       2.995   1.692   9.897  1.00  3.600          C  
ATOM    183  C   SER A  15       3.048   0.628  10.995  1.00  3.540          C  
ATOM    184  O   SER A  15       2.559   0.840  12.107  1.00  3.770          O  
ATOM    185  CB  SER A  15       1.723   2.516  10.016  1.00  4.890          C  
ATOM    186  OG  SER A  15       1.696   3.538   9.051  1.00  4.890          O  
ATOM    187  H   SER A  15       3.823   1.418   7.957  1.00  3.860          H  
ATOM    188  HA  SER A  15       3.848   2.358  10.029  1.00  4.320          H  
ATOM    189 1HB  SER A  15       0.845   1.884   9.908  1.00  5.870          H  
ATOM    190 2HB  SER A  15       1.681   2.958  11.009  1.00  5.870          H  
ATOM    191  HG  SER A  15       1.423   3.117   8.205  1.00  5.870          H  
ATOM    192  N   GLY A  16       3.700  -0.491  10.692  1.00  3.490          N  
ATOM    193  CA  GLY A  16       3.861  -1.604  11.597  1.00  3.520          C  
ATOM    194  C   GLY A  16       5.316  -1.933  11.868  1.00  3.190          C  
ATOM    195  O   GLY A  16       5.863  -1.610  12.925  1.00  3.200          O  
ATOM    196  H   GLY A  16       4.064  -0.605   9.742  1.00  4.190          H  
ATOM    197 1HA  GLY A  16       3.361  -1.375  12.539  1.00  4.220          H  
ATOM    198 2HA  GLY A  16       3.370  -2.478  11.185  1.00  4.220          H  
ATOM    199  N   ALA A  17       5.894  -2.715  10.960  1.00  3.410          N  
ATOM    200  CA  ALA A  17       7.227  -3.261  11.149  1.00  3.480          C  
ATOM    201  C   ALA A  17       7.874  -3.772   9.868  1.00  3.140          C  
ATOM    202  O   ALA A  17       7.206  -4.215   8.917  1.00  3.220          O  
ATOM    203  CB  ALA A  17       7.166  -4.415  12.136  1.00  4.840          C  
ATOM    204  H   ALA A  17       5.401  -2.849  10.079  1.00  4.090          H  
ATOM    205  HA  ALA A  17       7.860  -2.469  11.549  1.00  4.180          H  
ATOM    206 1HB  ALA A  17       8.172  -4.810  12.299  1.00  5.810          H  
ATOM    207 2HB  ALA A  17       6.750  -4.073  13.082  1.00  5.810          H  
ATOM    208 3HB  ALA A  17       6.539  -5.196  11.721  1.00  5.810          H  
ATOM    209  N   GLY A  18       9.204  -3.781   9.888  1.00  3.140          N  
ATOM    210  CA  GLY A  18       9.970  -4.413   8.836  1.00  3.240          C  
ATOM    211  C   GLY A  18      10.225  -5.849   9.254  1.00  2.870          C  
ATOM    212  O   GLY A  18       9.746  -6.285  10.298  1.00  3.230          O  
ATOM    213  H   GLY A  18       9.689  -3.369  10.672  1.00  3.770          H  
ATOM    214 1HA  GLY A  18       9.422  -4.383   7.895  1.00  3.890          H  
ATOM    215 2HA  GLY A  18      10.916  -3.889   8.696  1.00  3.890          H  
ATOM    216  N   LYS A  19      11.015  -6.568   8.461  1.00  2.520          N  
ATOM    217  CA  LYS A  19      11.331  -7.979   8.712  1.00  2.470          C  
ATOM    218  C   LYS A  19      10.070  -8.849   8.800  1.00  2.090          C  
ATOM    219  O   LYS A  19      10.010  -9.799   9.583  1.00  2.280          O  
ATOM    220  CB  LYS A  19      12.163  -8.131   9.990  1.00  3.480          C  
ATOM    221  CG  LYS A  19      13.495  -7.387   9.966  1.00  3.480          C  
ATOM    222  CD  LYS A  19      14.299  -7.650  11.235  1.00  3.480          C  
ATOM    223  CE  LYS A  19      15.621  -6.892  11.230  1.00  3.480          C  
ATOM    224  NZ  LYS A  19      16.401  -7.127  12.478  1.00  3.480          N  
ATOM    225  H   LYS A  19      11.393  -6.125   7.637  1.00  3.020          H  
ATOM    226  HA  LYS A  19      11.923  -8.350   7.876  1.00  2.960          H  
ATOM    227 1HB  LYS A  19      11.597  -7.799  10.856  1.00  4.170          H  
ATOM    228 2HB  LYS A  19      12.387  -9.186  10.143  1.00  4.170          H  
ATOM    229 1HG  LYS A  19      14.073  -7.707   9.100  1.00  4.170          H  
ATOM    230 2HG  LYS A  19      13.306  -6.318   9.881  1.00  4.170          H  
ATOM    231 1HD  LYS A  19      13.714  -7.335  12.101  1.00  4.170          H  
ATOM    232 2HD  LYS A  19      14.501  -8.716  11.325  1.00  4.170          H  
ATOM    233 1HE  LYS A  19      16.214  -7.219  10.377  1.00  4.170          H  
ATOM    234 2HE  LYS A  19      15.421  -5.825  11.135  1.00  4.170          H  
ATOM    235 1HZ  LYS A  19      17.269  -6.610  12.434  1.00  4.170          H  
ATOM    236 2HZ  LYS A  19      15.867  -6.817  13.278  1.00  4.170          H  
ATOM    237 3HZ  LYS A  19      16.603  -8.113  12.571  1.00  4.170          H  
ATOM    238  N   LYS A  20       9.090  -8.539   7.954  1.00  1.930          N  
ATOM    239  CA  LYS A  20       7.827  -9.255   7.860  1.00  1.750          C  
ATOM    240  C   LYS A  20       7.639  -9.609   6.401  1.00  1.610          C  
ATOM    241  O   LYS A  20       8.149  -8.887   5.536  1.00  1.880          O  
ATOM    242  CB  LYS A  20       6.644  -8.391   8.336  1.00  2.520          C  
ATOM    243  CG  LYS A  20       6.698  -7.875   9.777  1.00  2.520          C  
ATOM    244  CD  LYS A  20       6.540  -8.978  10.810  1.00  2.520          C  
ATOM    245  CE  LYS A  20       6.530  -8.410  12.226  1.00  2.520          C  
ATOM    246  NZ  LYS A  20       6.432  -9.489  13.263  1.00  2.520          N  
ATOM    247  H   LYS A  20       9.231  -7.761   7.327  1.00  2.320          H  
ATOM    248  HA  LYS A  20       7.882 -10.178   8.435  1.00  2.100          H  
ATOM    249 1HB  LYS A  20       6.571  -7.518   7.710  1.00  3.030          H  
ATOM    250 2HB  LYS A  20       5.723  -8.952   8.213  1.00  3.030          H  
ATOM    251 1HG  LYS A  20       7.639  -7.380   9.939  1.00  3.030          H  
ATOM    252 2HG  LYS A  20       5.908  -7.140   9.920  1.00  3.030          H  
ATOM    253 1HD  LYS A  20       5.612  -9.519  10.631  1.00  3.030          H  
ATOM    254 2HD  LYS A  20       7.376  -9.675  10.727  1.00  3.030          H  
ATOM    255 1HE  LYS A  20       7.451  -7.846  12.387  1.00  3.030          H  
ATOM    256 2HE  LYS A  20       5.681  -7.735  12.335  1.00  3.030          H  
ATOM    257 1HZ  LYS A  20       6.431  -9.075  14.186  1.00  3.030          H  
ATOM    258 2HZ  LYS A  20       5.577 -10.013  13.131  1.00  3.030          H  
ATOM    259 3HZ  LYS A  20       7.225 -10.112  13.176  1.00  3.030          H  
ATOM    260  N   ARG A  21       6.908 -10.694   6.123  1.00  1.450          N  
ATOM    261  CA  ARG A  21       6.617 -11.046   4.743  1.00  1.380          C  
ATOM    262  C   ARG A  21       5.204 -11.547   4.507  1.00  1.220          C  
ATOM    263  O   ARG A  21       4.783 -12.572   5.050  1.00  1.260          O  
ATOM    264  CB  ARG A  21       7.532 -12.174   4.273  1.00  1.960          C  
ATOM    265  CG  ARG A  21       9.016 -11.886   4.173  1.00  1.960          C  
ATOM    266  CD  ARG A  21       9.334 -10.986   3.047  1.00  1.960          C  
ATOM    267  NE  ARG A  21      10.754 -10.793   2.916  1.00  1.960          N  
ATOM    268  CZ  ARG A  21      11.497  -9.906   3.576  1.00  1.960          C  
ATOM    269  NH1 ARG A  21      10.984  -9.066   4.466  1.00  1.960          N  
ATOM    270  NH2 ARG A  21      12.777  -9.909   3.287  1.00  1.960          N  
ATOM    271  H   ARG A  21       6.534 -11.257   6.874  1.00  1.740          H  
ATOM    272  HA  ARG A  21       6.761 -10.162   4.126  1.00  1.660          H  
ATOM    273 1HB  ARG A  21       7.416 -13.024   4.942  1.00  2.350          H  
ATOM    274 2HB  ARG A  21       7.203 -12.498   3.287  1.00  2.350          H  
ATOM    275 1HG  ARG A  21       9.369 -11.432   5.092  1.00  2.350          H  
ATOM    276 2HG  ARG A  21       9.550 -12.821   4.011  1.00  2.350          H  
ATOM    277 1HD  ARG A  21       8.977 -11.436   2.128  1.00  2.350          H  
ATOM    278 2HD  ARG A  21       8.864 -10.014   3.177  1.00  2.350          H  
ATOM    279  HE  ARG A  21      11.273 -11.393   2.249  1.00  2.350          H  
ATOM    280 1HH1 ARG A  21       9.968  -9.070   4.687  1.00  2.350          H  
ATOM    281 2HH1 ARG A  21      11.586  -8.408   4.927  1.00  2.350          H  
ATOM    282 1HH2 ARG A  21      13.094 -10.594   2.575  1.00  2.350          H  
ATOM    283 2HH2 ARG A  21      13.416  -9.271   3.732  1.00  2.350          H  
ATOM    284  N   PHE A  22       4.533 -10.870   3.598  1.00  1.210          N  
ATOM    285  CA  PHE A  22       3.199 -11.208   3.107  1.00  1.170          C  
ATOM    286  C   PHE A  22       2.941 -10.550   1.763  1.00  1.030          C  
ATOM    287  O   PHE A  22       3.635  -9.603   1.399  1.00  1.240          O  
ATOM    288  CB  PHE A  22       2.156 -10.927   4.152  1.00  1.650          C  
ATOM    289  CG  PHE A  22       2.297  -9.640   4.795  1.00  1.650          C  
ATOM    290  CD1 PHE A  22       1.817  -8.516   4.244  1.00  1.650          C  
ATOM    291  CD2 PHE A  22       2.888  -9.580   6.046  1.00  1.650          C  
ATOM    292  CE1 PHE A  22       1.924  -7.342   4.900  1.00  1.650          C  
ATOM    293  CE2 PHE A  22       2.981  -8.410   6.693  1.00  1.650          C  
ATOM    294  CZ  PHE A  22       2.491  -7.298   6.102  1.00  1.650          C  
ATOM    295  H   PHE A  22       4.966  -9.988   3.313  1.00  1.450          H  
ATOM    296  HA  PHE A  22       3.169 -12.286   2.939  1.00  1.400          H  
ATOM    297 1HB  PHE A  22       1.171 -10.970   3.691  1.00  1.980          H  
ATOM    298 2HB  PHE A  22       2.189 -11.703   4.916  1.00  1.980          H  
ATOM    299  HD1 PHE A  22       1.361  -8.567   3.280  1.00  1.980          H  
ATOM    300  HD2 PHE A  22       3.266 -10.494   6.505  1.00  1.980          H  
ATOM    301  HE1 PHE A  22       1.558  -6.424   4.475  1.00  1.980          H  
ATOM    302  HE2 PHE A  22       3.436  -8.351   7.677  1.00  1.980          H  
ATOM    303  HZ  PHE A  22       2.548  -6.370   6.589  1.00  1.980          H  
ATOM    304  N   GLU A  23       1.980 -11.067   0.994  1.00  0.830          N  
ATOM    305  CA  GLU A  23       1.840 -10.604  -0.397  1.00  0.750          C  
ATOM    306  C   GLU A  23       0.784  -9.561  -0.737  1.00  0.730          C  
ATOM    307  O   GLU A  23      -0.295  -9.493  -0.149  1.00  0.920          O  
ATOM    308  CB  GLU A  23       1.637 -11.823  -1.290  1.00  1.080          C  
ATOM    309  CG  GLU A  23       2.839 -12.782  -1.323  1.00  1.080          C  
ATOM    310  CD  GLU A  23       2.589 -13.994  -2.179  1.00  1.080          C  
ATOM    311  OE1 GLU A  23       1.527 -14.065  -2.740  1.00  1.080          O  
ATOM    312  OE2 GLU A  23       3.430 -14.864  -2.241  1.00  1.080          O  
ATOM    313  H   GLU A  23       1.351 -11.790   1.366  1.00  1.000          H  
ATOM    314  HA  GLU A  23       2.797 -10.166  -0.682  1.00  0.900          H  
ATOM    315 1HB  GLU A  23       0.763 -12.382  -0.952  1.00  1.300          H  
ATOM    316 2HB  GLU A  23       1.441 -11.497  -2.309  1.00  1.300          H  
ATOM    317 1HG  GLU A  23       3.694 -12.241  -1.730  1.00  1.300          H  
ATOM    318 2HG  GLU A  23       3.087 -13.090  -0.310  1.00  1.300          H  
ATOM    319  N   VAL A  24       1.104  -8.788  -1.774  1.00  0.640          N  
ATOM    320  CA  VAL A  24       0.228  -7.764  -2.355  1.00  0.700          C  
ATOM    321  C   VAL A  24      -0.921  -8.247  -3.214  1.00  0.690          C  
ATOM    322  O   VAL A  24      -0.687  -8.874  -4.252  1.00  0.780          O  
ATOM    323  CB  VAL A  24       1.070  -6.914  -3.321  1.00  0.960          C  
ATOM    324  CG1 VAL A  24       0.200  -5.885  -4.108  1.00  0.960          C  
ATOM    325  CG2 VAL A  24       2.119  -6.229  -2.558  1.00  0.960          C  
ATOM    326  H   VAL A  24       2.058  -8.894  -2.143  1.00  0.770          H  
ATOM    327  HA  VAL A  24      -0.170  -7.154  -1.541  1.00  0.840          H  
ATOM    328  HB  VAL A  24       1.532  -7.566  -4.040  1.00  1.150          H  
ATOM    329 1HG1 VAL A  24       0.847  -5.313  -4.775  1.00  1.150          H  
ATOM    330 2HG1 VAL A  24      -0.558  -6.372  -4.712  1.00  1.150          H  
ATOM    331 3HG1 VAL A  24      -0.278  -5.228  -3.435  1.00  1.150          H  
ATOM    332 1HG2 VAL A  24       2.738  -5.639  -3.234  1.00  1.150          H  
ATOM    333 2HG2 VAL A  24       1.643  -5.604  -1.847  1.00  1.150          H  
ATOM    334 3HG2 VAL A  24       2.738  -6.946  -2.052  1.00  1.150          H  
ATOM    335  N   LYS A  25      -2.147  -7.823  -2.881  1.00  0.690          N  
ATOM    336  CA  LYS A  25      -3.294  -8.170  -3.715  1.00  0.820          C  
ATOM    337  C   LYS A  25      -3.906  -6.944  -4.387  1.00  0.840          C  
ATOM    338  O   LYS A  25      -4.272  -7.008  -5.561  1.00  0.960          O  
ATOM    339  CB  LYS A  25      -4.333  -8.949  -2.919  1.00  1.100          C  
ATOM    340  CG  LYS A  25      -3.824 -10.300  -2.396  1.00  1.100          C  
ATOM    341  CD  LYS A  25      -3.462 -11.270  -3.571  1.00  1.100          C  
ATOM    342  CE  LYS A  25      -3.041 -12.643  -3.105  1.00  1.100          C  
ATOM    343  NZ  LYS A  25      -2.666 -13.526  -4.264  1.00  1.100          N  
ATOM    344  H   LYS A  25      -2.301  -7.291  -2.016  1.00  0.830          H  
ATOM    345  HA  LYS A  25      -2.947  -8.798  -4.527  1.00  0.980          H  
ATOM    346 1HB  LYS A  25      -4.649  -8.353  -2.058  1.00  1.320          H  
ATOM    347 2HB  LYS A  25      -5.212  -9.126  -3.538  1.00  1.320          H  
ATOM    348 1HG  LYS A  25      -2.935 -10.129  -1.783  1.00  1.320          H  
ATOM    349 2HG  LYS A  25      -4.594 -10.754  -1.776  1.00  1.320          H  
ATOM    350 1HD  LYS A  25      -4.305 -11.365  -4.252  1.00  1.320          H  
ATOM    351 2HD  LYS A  25      -2.604 -10.893  -4.128  1.00  1.320          H  
ATOM    352 1HE  LYS A  25      -2.177 -12.545  -2.449  1.00  1.320          H  
ATOM    353 2HE  LYS A  25      -3.856 -13.107  -2.554  1.00  1.320          H  
ATOM    354 1HZ  LYS A  25      -2.378 -14.426  -3.918  1.00  1.320          H  
ATOM    355 2HZ  LYS A  25      -3.449 -13.637  -4.880  1.00  1.320          H  
ATOM    356 3HZ  LYS A  25      -1.873 -13.097  -4.797  1.00  1.320          H  
ATOM    357  N   LYS A  26      -4.005  -5.826  -3.672  1.00  0.760          N  
ATOM    358  CA  LYS A  26      -4.577  -4.629  -4.295  1.00  0.830          C  
ATOM    359  C   LYS A  26      -4.254  -3.334  -3.556  1.00  0.780          C  
ATOM    360  O   LYS A  26      -3.862  -3.335  -2.389  1.00  0.830          O  
ATOM    361  CB  LYS A  26      -6.099  -4.763  -4.530  1.00  1.130          C  
ATOM    362  CG  LYS A  26      -6.952  -4.945  -3.312  1.00  1.130          C  
ATOM    363  CD  LYS A  26      -8.416  -5.089  -3.660  1.00  1.130          C  
ATOM    364  CE  LYS A  26      -9.260  -5.281  -2.402  1.00  1.130          C  
ATOM    365  NZ  LYS A  26     -10.710  -5.442  -2.730  1.00  1.130          N  
ATOM    366  H   LYS A  26      -3.691  -5.828  -2.699  1.00  0.910          H  
ATOM    367  HA  LYS A  26      -4.128  -4.533  -5.284  1.00  1.000          H  
ATOM    368 1HB  LYS A  26      -6.460  -3.867  -5.036  1.00  1.360          H  
ATOM    369 2HB  LYS A  26      -6.297  -5.600  -5.195  1.00  1.360          H  
ATOM    370 1HG  LYS A  26      -6.645  -5.855  -2.807  1.00  1.360          H  
ATOM    371 2HG  LYS A  26      -6.829  -4.092  -2.647  1.00  1.360          H  
ATOM    372 1HD  LYS A  26      -8.752  -4.192  -4.182  1.00  1.360          H  
ATOM    373 2HD  LYS A  26      -8.553  -5.948  -4.316  1.00  1.360          H  
ATOM    374 1HE  LYS A  26      -8.915  -6.168  -1.871  1.00  1.360          H  
ATOM    375 2HE  LYS A  26      -9.139  -4.416  -1.754  1.00  1.360          H  
ATOM    376 1HZ  LYS A  26     -11.239  -5.567  -1.879  1.00  1.360          H  
ATOM    377 2HZ  LYS A  26     -11.043  -4.620  -3.213  1.00  1.360          H  
ATOM    378 3HZ  LYS A  26     -10.834  -6.251  -3.322  1.00  1.360          H  
ATOM    379  N   TRP A  27      -4.475  -2.233  -4.255  1.00  0.810          N  
ATOM    380  CA  TRP A  27      -4.281  -0.886  -3.753  1.00  0.880          C  
ATOM    381  C   TRP A  27      -5.405  -0.063  -4.361  1.00  0.950          C  
ATOM    382  O   TRP A  27      -5.879  -0.402  -5.447  1.00  1.010          O  
ATOM    383  CB  TRP A  27      -2.913  -0.388  -4.230  1.00  1.200          C  
ATOM    384  CG  TRP A  27      -2.383   0.889  -3.651  1.00  1.200          C  
ATOM    385  CD1 TRP A  27      -1.556   1.003  -2.572  1.00  1.200          C  
ATOM    386  CD2 TRP A  27      -2.586   2.241  -4.142  1.00  1.200          C  
ATOM    387  NE1 TRP A  27      -1.214   2.314  -2.379  1.00  1.200          N  
ATOM    388  CE2 TRP A  27      -1.834   3.084  -3.327  1.00  1.200          C  
ATOM    389  CE3 TRP A  27      -3.323   2.792  -5.208  1.00  1.200          C  
ATOM    390  CZ2 TRP A  27      -1.779   4.446  -3.539  1.00  1.200          C  
ATOM    391  CZ3 TRP A  27      -3.278   4.162  -5.405  1.00  1.200          C  
ATOM    392  CH2 TRP A  27      -2.521   4.966  -4.592  1.00  1.200          C  
ATOM    393  H   TRP A  27      -4.799  -2.333  -5.210  1.00  0.970          H  
ATOM    394  HA  TRP A  27      -4.353  -0.873  -2.670  1.00  1.060          H  
ATOM    395 1HB  TRP A  27      -2.170  -1.162  -4.024  1.00  1.440          H  
ATOM    396 2HB  TRP A  27      -2.945  -0.264  -5.310  1.00  1.440          H  
ATOM    397  HD1 TRP A  27      -1.204   0.174  -1.971  1.00  1.440          H  
ATOM    398  HE1 TRP A  27      -0.602   2.675  -1.662  1.00  1.440          H  
ATOM    399  HE3 TRP A  27      -3.915   2.155  -5.862  1.00  1.440          H  
ATOM    400  HZ2 TRP A  27      -1.181   5.102  -2.914  1.00  1.440          H  
ATOM    401  HZ3 TRP A  27      -3.852   4.583  -6.229  1.00  1.440          H  
ATOM    402  HH2 TRP A  27      -2.501   6.041  -4.777  1.00  1.440          H  
ATOM    403  N   ASN A  28      -5.828   1.005  -3.698  1.00  1.080          N  
ATOM    404  CA  ASN A  28      -6.910   1.818  -4.297  1.00  1.170          C  
ATOM    405  C   ASN A  28      -6.820   3.322  -3.968  1.00  1.190          C  
ATOM    406  O   ASN A  28      -5.933   3.763  -3.253  1.00  1.240          O  
ATOM    407  CB  ASN A  28      -8.257   1.208  -3.885  1.00  1.600          C  
ATOM    408  CG  ASN A  28      -9.411   1.423  -4.860  1.00  1.600          C  
ATOM    409  OD1 ASN A  28      -9.496   2.445  -5.552  1.00  1.600          O  
ATOM    410  ND2 ASN A  28     -10.303   0.466  -4.914  1.00  1.600          N  
ATOM    411  H   ASN A  28      -5.393   1.204  -2.786  1.00  1.300          H  
ATOM    412  HA  ASN A  28      -6.830   1.740  -5.383  1.00  1.400          H  
ATOM    413 1HB  ASN A  28      -8.124   0.134  -3.784  1.00  1.920          H  
ATOM    414 2HB  ASN A  28      -8.546   1.582  -2.918  1.00  1.920          H  
ATOM    415 1HD2 ASN A  28     -11.087   0.547  -5.533  1.00  1.920          H  
ATOM    416 2HD2 ASN A  28     -10.207  -0.349  -4.345  1.00  1.920          H  
ATOM    417  N   ALA A  29      -7.764   4.134  -4.466  1.00  1.310          N  
ATOM    418  CA  ALA A  29      -7.771   5.590  -4.227  1.00  1.400          C  
ATOM    419  C   ALA A  29      -8.390   5.956  -2.869  1.00  1.340          C  
ATOM    420  O   ALA A  29      -9.403   6.654  -2.773  1.00  1.540          O  
ATOM    421  CB  ALA A  29      -8.522   6.297  -5.335  1.00  1.920          C  
ATOM    422  H   ALA A  29      -8.486   3.726  -5.047  1.00  1.570          H  
ATOM    423  HA  ALA A  29      -6.735   5.932  -4.225  1.00  1.680          H  
ATOM    424 1HB  ALA A  29      -8.489   7.373  -5.164  1.00  2.310          H  
ATOM    425 2HB  ALA A  29      -8.059   6.066  -6.294  1.00  2.310          H  
ATOM    426 3HB  ALA A  29      -9.557   5.960  -5.342  1.00  2.310          H  
ATOM    427  N   VAL A  30      -7.751   5.442  -1.851  1.00  1.240          N  
ATOM    428  CA  VAL A  30      -8.012   5.551  -0.429  1.00  1.340          C  
ATOM    429  C   VAL A  30      -6.689   5.085   0.104  1.00  1.160          C  
ATOM    430  O   VAL A  30      -5.981   4.429  -0.646  1.00  1.090          O  
ATOM    431  CB  VAL A  30      -9.207   4.678  -0.010  1.00  1.840          C  
ATOM    432  CG1 VAL A  30      -8.870   3.249  -0.218  1.00  1.840          C  
ATOM    433  CG2 VAL A  30      -9.564   4.937   1.460  1.00  1.840          C  
ATOM    434  H   VAL A  30      -6.923   4.898  -2.121  1.00  1.490          H  
ATOM    435  HA  VAL A  30      -8.192   6.586  -0.144  1.00  1.610          H  
ATOM    436  HB  VAL A  30     -10.062   4.922  -0.647  1.00  2.200          H  
ATOM    437 1HG1 VAL A  30      -9.716   2.622   0.058  1.00  2.200          H  
ATOM    438 2HG1 VAL A  30      -8.621   3.088  -1.256  1.00  2.200          H  
ATOM    439 3HG1 VAL A  30      -8.035   3.017   0.401  1.00  2.200          H  
ATOM    440 1HG2 VAL A  30     -10.418   4.323   1.733  1.00  2.200          H  
ATOM    441 2HG2 VAL A  30      -8.729   4.687   2.113  1.00  2.200          H  
ATOM    442 3HG2 VAL A  30      -9.821   5.989   1.596  1.00  2.200          H  
ATOM    443  N   ALA A  31      -6.262   5.381   1.311  1.00  1.330          N  
ATOM    444  CA  ALA A  31      -4.958   4.833   1.647  1.00  1.340          C  
ATOM    445  C   ALA A  31      -5.077   3.365   1.999  1.00  1.210          C  
ATOM    446  O   ALA A  31      -5.086   3.022   3.167  1.00  1.460          O  
ATOM    447  CB  ALA A  31      -4.332   5.618   2.775  1.00  1.870          C  
ATOM    448  H   ALA A  31      -6.797   5.882   2.025  1.00  1.600          H  
ATOM    449  HA  ALA A  31      -4.325   4.891   0.772  1.00  1.610          H  
ATOM    450 1HB  ALA A  31      -3.359   5.220   2.997  1.00  2.250          H  
ATOM    451 2HB  ALA A  31      -4.245   6.664   2.491  1.00  2.250          H  
ATOM    452 3HB  ALA A  31      -4.948   5.545   3.631  1.00  2.250          H  
ATOM    453  N   LEU A  32      -5.283   2.522   0.983  1.00  1.020          N  
ATOM    454  CA  LEU A  32      -5.487   1.080   1.113  1.00  0.980          C  
ATOM    455  C   LEU A  32      -4.366   0.261   0.592  1.00  1.010          C  
ATOM    456  O   LEU A  32      -4.045   0.311  -0.600  1.00  1.310          O  
ATOM    457  CB  LEU A  32      -6.726   0.593   0.339  1.00  1.390          C  
ATOM    458  CG  LEU A  32      -6.933  -0.986   0.198  1.00  1.390          C  
ATOM    459  CD1 LEU A  32      -7.190  -1.639   1.547  1.00  1.390          C  
ATOM    460  CD2 LEU A  32      -8.070  -1.238  -0.745  1.00  1.390          C  
ATOM    461  H   LEU A  32      -5.279   2.944   0.057  1.00  1.220          H  
ATOM    462  HA  LEU A  32      -5.603   0.850   2.167  1.00  1.180          H  
ATOM    463 1HB  LEU A  32      -7.593   0.934   0.879  1.00  1.670          H  
ATOM    464 2HB  LEU A  32      -6.728   1.044  -0.653  1.00  1.670          H  
ATOM    465  HG  LEU A  32      -6.037  -1.440  -0.225  1.00  1.670          H  
ATOM    466 1HD1 LEU A  32      -7.322  -2.701   1.402  1.00  1.670          H  
ATOM    467 2HD1 LEU A  32      -6.364  -1.487   2.202  1.00  1.670          H  
ATOM    468 3HD1 LEU A  32      -8.087  -1.224   1.997  1.00  1.670          H  
ATOM    469 1HD2 LEU A  32      -8.202  -2.311  -0.868  1.00  1.670          H  
ATOM    470 2HD2 LEU A  32      -8.986  -0.800  -0.348  1.00  1.670          H  
ATOM    471 3HD2 LEU A  32      -7.837  -0.794  -1.700  1.00  1.670          H  
ATOM    472  N   TRP A  33      -3.844  -0.556   1.487  1.00  0.820          N  
ATOM    473  CA  TRP A  33      -2.811  -1.504   1.175  1.00  0.910          C  
ATOM    474  C   TRP A  33      -3.420  -2.879   1.472  1.00  0.760          C  
ATOM    475  O   TRP A  33      -3.487  -3.282   2.636  1.00  0.810          O  
ATOM    476  CB  TRP A  33      -1.582  -1.293   2.061  1.00  1.240          C  
ATOM    477  CG  TRP A  33      -1.010   0.086   2.041  1.00  1.240          C  
ATOM    478  CD1 TRP A  33      -0.025   0.578   1.243  1.00  1.240          C  
ATOM    479  CD2 TRP A  33      -1.373   1.161   2.939  1.00  1.240          C  
ATOM    480  NE1 TRP A  33       0.232   1.890   1.570  1.00  1.240          N  
ATOM    481  CE2 TRP A  33      -0.587   2.255   2.609  1.00  1.240          C  
ATOM    482  CE3 TRP A  33      -2.283   1.271   3.987  1.00  1.240          C  
ATOM    483  CZ2 TRP A  33      -0.687   3.454   3.289  1.00  1.240          C  
ATOM    484  CZ3 TRP A  33      -2.381   2.462   4.660  1.00  1.240          C  
ATOM    485  CH2 TRP A  33      -1.602   3.528   4.318  1.00  1.240          C  
ATOM    486  H   TRP A  33      -4.220  -0.520   2.440  1.00  0.980          H  
ATOM    487  HA  TRP A  33      -2.549  -1.435   0.120  1.00  1.090          H  
ATOM    488 1HB  TRP A  33      -1.824  -1.553   3.087  1.00  1.490          H  
ATOM    489 2HB  TRP A  33      -0.805  -1.952   1.719  1.00  1.490          H  
ATOM    490  HD1 TRP A  33       0.484   0.025   0.465  1.00  1.490          H  
ATOM    491  HE1 TRP A  33       0.922   2.489   1.133  1.00  1.490          H  
ATOM    492  HE3 TRP A  33      -2.909   0.427   4.263  1.00  1.490          H  
ATOM    493  HZ2 TRP A  33      -0.068   4.317   3.042  1.00  1.490          H  
ATOM    494  HZ3 TRP A  33      -3.100   2.534   5.469  1.00  1.490          H  
ATOM    495  HH2 TRP A  33      -1.700   4.459   4.866  1.00  1.490          H  
ATOM    496  N   ALA A  34      -3.908  -3.592   0.466  1.00  0.680          N  
ATOM    497  CA  ALA A  34      -4.560  -4.867   0.736  1.00  0.620          C  
ATOM    498  C   ALA A  34      -3.568  -6.000   0.617  1.00  0.620          C  
ATOM    499  O   ALA A  34      -2.996  -6.234  -0.471  1.00  0.600          O  
ATOM    500  CB  ALA A  34      -5.701  -5.097  -0.198  1.00  0.890          C  
ATOM    501  H   ALA A  34      -3.839  -3.269  -0.504  1.00  0.820          H  
ATOM    502  HA  ALA A  34      -4.932  -4.852   1.762  1.00  0.740          H  
ATOM    503 1HB  ALA A  34      -6.175  -6.051   0.025  1.00  1.070          H  
ATOM    504 2HB  ALA A  34      -6.429  -4.299  -0.111  1.00  1.070          H  
ATOM    505 3HB  ALA A  34      -5.288  -5.114  -1.178  1.00  1.070          H  
ATOM    506  N   TRP A  35      -3.413  -6.728   1.716  1.00  0.750          N  
ATOM    507  CA  TRP A  35      -2.440  -7.796   1.794  1.00  0.880          C  
ATOM    508  C   TRP A  35      -3.073  -9.153   2.014  1.00  0.900          C  
ATOM    509  O   TRP A  35      -4.178  -9.255   2.556  1.00  0.970          O  
ATOM    510  CB  TRP A  35      -1.504  -7.549   2.951  1.00  1.180          C  
ATOM    511  CG  TRP A  35      -0.812  -6.267   2.861  1.00  1.180          C  
ATOM    512  CD1 TRP A  35      -1.199  -5.122   3.454  1.00  1.180          C  
ATOM    513  CD2 TRP A  35       0.366  -5.954   2.130  1.00  1.180          C  
ATOM    514  NE1 TRP A  35      -0.332  -4.131   3.164  1.00  1.180          N  
ATOM    515  CE2 TRP A  35       0.630  -4.612   2.354  1.00  1.180          C  
ATOM    516  CE3 TRP A  35       1.206  -6.683   1.336  1.00  1.180          C  
ATOM    517  CZ2 TRP A  35       1.707  -3.983   1.801  1.00  1.180          C  
ATOM    518  CZ3 TRP A  35       2.276  -6.073   0.793  1.00  1.180          C  
ATOM    519  CH2 TRP A  35       2.527  -4.746   1.010  1.00  1.180          C  
ATOM    520  H   TRP A  35      -3.954  -6.481   2.555  1.00  0.900          H  
ATOM    521  HA  TRP A  35      -1.873  -7.822   0.865  1.00  1.060          H  
ATOM    522 1HB  TRP A  35      -2.060  -7.576   3.885  1.00  1.420          H  
ATOM    523 2HB  TRP A  35      -0.782  -8.347   2.984  1.00  1.420          H  
ATOM    524  HD1 TRP A  35      -2.084  -5.012   4.082  1.00  1.420          H  
ATOM    525  HE1 TRP A  35      -0.402  -3.184   3.495  1.00  1.420          H  
ATOM    526  HE3 TRP A  35       1.025  -7.725   1.161  1.00  1.420          H  
ATOM    527  HZ2 TRP A  35       1.923  -2.925   1.969  1.00  1.420          H  
ATOM    528  HZ3 TRP A  35       2.936  -6.676   0.177  1.00  1.420          H  
ATOM    529  HH2 TRP A  35       3.402  -4.283   0.551  1.00  1.420          H  
ATOM    530  N   ASP A  36      -2.362 -10.196   1.590  1.00  0.930          N  
ATOM    531  CA  ASP A  36      -2.736 -11.580   1.836  1.00  1.040          C  
ATOM    532  C   ASP A  36      -1.811 -12.179   2.905  1.00  1.200          C  
ATOM    533  O   ASP A  36      -0.645 -12.535   2.634  1.00  1.340          O  
ATOM    534  CB  ASP A  36      -2.691 -12.380   0.528  1.00  1.410          C  
ATOM    535  CG  ASP A  36      -3.173 -13.838   0.612  1.00  1.410          C  
ATOM    536  OD1 ASP A  36      -3.398 -14.319   1.690  1.00  1.410          O  
ATOM    537  OD2 ASP A  36      -3.316 -14.450  -0.431  1.00  1.410          O  
ATOM    538  H   ASP A  36      -1.496 -10.012   1.085  1.00  1.120          H  
ATOM    539  HA  ASP A  36      -3.751 -11.614   2.220  1.00  1.250          H  
ATOM    540 1HB  ASP A  36      -3.321 -11.885  -0.172  1.00  1.690          H  
ATOM    541 2HB  ASP A  36      -1.674 -12.360   0.127  1.00  1.690          H  
ATOM    542  N   ILE A  37      -2.314 -12.203   4.141  1.00  1.340          N  
ATOM    543  CA  ILE A  37      -1.602 -12.683   5.315  1.00  1.640          C  
ATOM    544  C   ILE A  37      -2.129 -14.076   5.761  1.00  1.760          C  
ATOM    545  O   ILE A  37      -1.314 -14.997   5.784  1.00  1.870          O  
ATOM    546  CB  ILE A  37      -1.613 -11.640   6.465  1.00  2.180          C  
ATOM    547  CG1 ILE A  37      -0.935 -10.376   5.976  1.00  2.180          C  
ATOM    548  CG2 ILE A  37      -0.888 -12.226   7.688  1.00  2.180          C  
ATOM    549  CD1 ILE A  37      -1.115  -9.161   6.841  1.00  2.180          C  
ATOM    550  H   ILE A  37      -3.259 -11.857   4.273  1.00  1.610          H  
ATOM    551  HA  ILE A  37      -0.554 -12.818   5.039  1.00  1.970          H  
ATOM    552  HB  ILE A  37      -2.575 -11.377   6.742  1.00  2.610          H  
ATOM    553 1HG1 ILE A  37       0.091 -10.582   5.919  1.00  2.610          H  
ATOM    554 2HG1 ILE A  37      -1.307 -10.138   4.983  1.00  2.610          H  
ATOM    555 1HG2 ILE A  37      -0.875 -11.508   8.498  1.00  2.610          H  
ATOM    556 2HG2 ILE A  37      -1.397 -13.126   8.031  1.00  2.610          H  
ATOM    557 3HG2 ILE A  37       0.136 -12.477   7.410  1.00  2.610          H  
ATOM    558 1HD1 ILE A  37      -0.578  -8.324   6.395  1.00  2.610          H  
ATOM    559 2HD1 ILE A  37      -2.178  -8.916   6.906  1.00  2.610          H  
ATOM    560 3HD1 ILE A  37      -0.726  -9.337   7.834  1.00  2.610          H  
ATOM    561  N   VAL A  38      -3.439 -14.327   6.127  1.00  1.850          N  
ATOM    562  CA  VAL A  38      -4.691 -13.538   6.342  1.00  1.910          C  
ATOM    563  C   VAL A  38      -5.055 -12.364   5.433  1.00  1.640          C  
ATOM    564  O   VAL A  38      -4.390 -11.340   5.417  1.00  1.860          O  
ATOM    565  CB  VAL A  38      -4.723 -13.057   7.823  1.00  2.650          C  
ATOM    566  CG1 VAL A  38      -5.919 -12.134   8.084  1.00  2.650          C  
ATOM    567  CG2 VAL A  38      -4.783 -14.272   8.724  1.00  2.650          C  
ATOM    568  H   VAL A  38      -3.577 -15.312   6.308  1.00  2.220          H  
ATOM    569  HA  VAL A  38      -5.507 -14.252   6.244  1.00  2.290          H  
ATOM    570  HB  VAL A  38      -3.845 -12.509   8.054  1.00  3.180          H  
ATOM    571 1HG1 VAL A  38      -5.908 -11.830   9.127  1.00  3.180          H  
ATOM    572 2HG1 VAL A  38      -5.867 -11.243   7.469  1.00  3.180          H  
ATOM    573 3HG1 VAL A  38      -6.849 -12.660   7.873  1.00  3.180          H  
ATOM    574 1HG2 VAL A  38      -4.792 -13.949   9.763  1.00  3.180          H  
ATOM    575 2HG2 VAL A  38      -5.688 -14.843   8.515  1.00  3.180          H  
ATOM    576 3HG2 VAL A  38      -3.910 -14.900   8.552  1.00  3.180          H  
ATOM    577  N   VAL A  39      -6.159 -12.446   4.712  1.00  1.450          N  
ATOM    578  CA  VAL A  39      -6.487 -11.261   3.931  1.00  1.270          C  
ATOM    579  C   VAL A  39      -6.868 -10.136   4.888  1.00  1.120          C  
ATOM    580  O   VAL A  39      -7.716 -10.314   5.761  1.00  1.370          O  
ATOM    581  CB  VAL A  39      -7.601 -11.533   2.910  1.00  1.850          C  
ATOM    582  CG1 VAL A  39      -8.011 -10.216   2.201  1.00  1.850          C  
ATOM    583  CG2 VAL A  39      -7.074 -12.544   1.889  1.00  1.850          C  
ATOM    584  H   VAL A  39      -6.735 -13.275   4.710  1.00  1.740          H  
ATOM    585  HA  VAL A  39      -5.612 -10.954   3.379  1.00  1.520          H  
ATOM    586  HB  VAL A  39      -8.478 -11.935   3.417  1.00  2.220          H  
ATOM    587 1HG1 VAL A  39      -8.790 -10.428   1.473  1.00  2.220          H  
ATOM    588 2HG1 VAL A  39      -8.390  -9.495   2.924  1.00  2.220          H  
ATOM    589 3HG1 VAL A  39      -7.141  -9.792   1.690  1.00  2.220          H  
ATOM    590 1HG2 VAL A  39      -7.847 -12.756   1.153  1.00  2.220          H  
ATOM    591 2HG2 VAL A  39      -6.198 -12.129   1.387  1.00  2.220          H  
ATOM    592 3HG2 VAL A  39      -6.790 -13.466   2.390  1.00  2.220          H  
ATOM    593  N   ASP A  40      -6.231  -8.980   4.707  1.00  0.870          N  
ATOM    594  CA  ASP A  40      -6.437  -7.828   5.577  1.00  0.840          C  
ATOM    595  C   ASP A  40      -6.370  -6.512   4.787  1.00  0.730          C  
ATOM    596  O   ASP A  40      -5.290  -6.041   4.392  1.00  0.870          O  
ATOM    597  CB  ASP A  40      -5.387  -7.850   6.705  1.00  1.190          C  
ATOM    598  CG  ASP A  40      -5.575  -6.777   7.770  1.00  1.190          C  
ATOM    599  OD1 ASP A  40      -6.441  -5.955   7.594  1.00  1.190          O  
ATOM    600  OD2 ASP A  40      -4.871  -6.797   8.758  1.00  1.190          O  
ATOM    601  H   ASP A  40      -5.546  -8.941   3.950  1.00  1.040          H  
ATOM    602  HA  ASP A  40      -7.429  -7.906   6.024  1.00  1.010          H  
ATOM    603 1HB  ASP A  40      -5.409  -8.826   7.189  1.00  1.430          H  
ATOM    604 2HB  ASP A  40      -4.397  -7.732   6.269  1.00  1.430          H  
ATOM    605  N   ASN A  41      -7.542  -5.908   4.554  1.00  0.900          N  
ATOM    606  CA  ASN A  41      -7.663  -4.693   3.744  1.00  0.850          C  
ATOM    607  C   ASN A  41      -7.390  -3.425   4.558  1.00  0.910          C  
ATOM    608  O   ASN A  41      -8.271  -2.584   4.754  1.00  1.130          O  
ATOM    609  CB  ASN A  41      -9.039  -4.650   3.116  1.00  1.210          C  
ATOM    610  CG  ASN A  41      -9.245  -5.774   2.140  1.00  1.210          C  
ATOM    611  OD1 ASN A  41      -8.375  -6.099   1.327  1.00  1.210          O  
ATOM    612  ND2 ASN A  41     -10.392  -6.391   2.217  1.00  1.210          N  
ATOM    613  H   ASN A  41      -8.373  -6.328   4.948  1.00  1.080          H  
ATOM    614  HA  ASN A  41      -6.920  -4.731   2.954  1.00  1.020          H  
ATOM    615 1HB  ASN A  41      -9.795  -4.715   3.898  1.00  1.450          H  
ATOM    616 2HB  ASN A  41      -9.183  -3.703   2.602  1.00  1.450          H  
ATOM    617 1HD2 ASN A  41     -10.592  -7.155   1.602  1.00  1.450          H  
ATOM    618 2HD2 ASN A  41     -11.074  -6.101   2.889  1.00  1.450          H  
ATOM    619  N   CYS A  42      -6.152  -3.304   5.016  1.00  0.900          N  
ATOM    620  CA  CYS A  42      -5.701  -2.190   5.846  1.00  1.030          C  
ATOM    621  C   CYS A  42      -5.816  -0.840   5.182  1.00  0.960          C  
ATOM    622  O   CYS A  42      -5.250  -0.622   4.111  1.00  0.920          O  
ATOM    623  CB  CYS A  42      -4.235  -2.359   6.215  1.00  1.390          C  
ATOM    624  SG  CYS A  42      -3.587  -0.970   7.181  1.00  1.390          S  
ATOM    625  H   CYS A  42      -5.518  -4.075   4.787  1.00  1.080          H  
ATOM    626  HA  CYS A  42      -6.298  -2.186   6.757  1.00  1.240          H  
ATOM    627 1HB  CYS A  42      -4.114  -3.278   6.801  1.00  1.670          H  
ATOM    628 2HB  CYS A  42      -3.637  -2.463   5.304  1.00  1.670          H  
ATOM    629  HG  CYS A  42      -3.748  -0.060   6.211  1.00  1.670          H  
ATOM    630  N   ALA A  43      -6.462   0.121   5.840  1.00  1.170          N  
ATOM    631  CA  ALA A  43      -6.535   1.413   5.197  1.00  1.220          C  
ATOM    632  C   ALA A  43      -6.672   2.591   6.158  1.00  1.450          C  
ATOM    633  O   ALA A  43      -7.167   2.454   7.280  1.00  1.880          O  
ATOM    634  CB  ALA A  43      -7.695   1.442   4.209  1.00  1.690          C  
ATOM    635  H   ALA A  43      -6.913  -0.057   6.726  1.00  1.400          H  
ATOM    636  HA  ALA A  43      -5.602   1.527   4.683  1.00  1.460          H  
ATOM    637 1HB  ALA A  43      -7.702   2.399   3.680  1.00  2.030          H  
ATOM    638 2HB  ALA A  43      -7.582   0.640   3.497  1.00  2.030          H  
ATOM    639 3HB  ALA A  43      -8.631   1.314   4.745  1.00  2.030          H  
ATOM    640  N   ILE A  44      -6.229   3.747   5.656  1.00  1.490          N  
ATOM    641  CA  ILE A  44      -6.280   5.057   6.304  1.00  2.000          C  
ATOM    642  C   ILE A  44      -6.965   6.105   5.397  1.00  2.160          C  
ATOM    643  O   ILE A  44      -7.277   5.836   4.233  1.00  1.830          O  
ATOM    644  OXT ILE A  44      -7.303   7.193   5.865  1.00  3.000          O  
ATOM    645  CB  ILE A  44      -4.832   5.500   6.690  1.00  2.390          C  
ATOM    646  CG1 ILE A  44      -4.231   4.470   7.705  1.00  2.390          C  
ATOM    647  CG2 ILE A  44      -4.799   6.934   7.242  1.00  2.390          C  
ATOM    648  CD1 ILE A  44      -2.745   4.630   7.988  1.00  2.390          C  
ATOM    649  H   ILE A  44      -5.819   3.686   4.723  1.00  1.790          H  
ATOM    650  HA  ILE A  44      -6.865   4.965   7.217  1.00  2.400          H  
ATOM    651  HB  ILE A  44      -4.208   5.454   5.811  1.00  2.870          H  
ATOM    652 1HG1 ILE A  44      -4.774   4.548   8.646  1.00  2.870          H  
ATOM    653 2HG1 ILE A  44      -4.367   3.474   7.314  1.00  2.870          H  
ATOM    654 1HG2 ILE A  44      -3.789   7.215   7.488  1.00  2.870          H  
ATOM    655 2HG2 ILE A  44      -5.166   7.635   6.506  1.00  2.870          H  
ATOM    656 3HG2 ILE A  44      -5.416   6.988   8.132  1.00  2.870          H  
ATOM    657 1HD1 ILE A  44      -2.431   3.855   8.690  1.00  2.870          H  
ATOM    658 2HD1 ILE A  44      -2.183   4.521   7.071  1.00  2.870          H  
ATOM    659 3HD1 ILE A  44      -2.536   5.598   8.419  1.00  2.870          H  
ATOM    660  N   TYR B   1      -7.393   9.565   4.081  1.00  2.120          N  
ATOM    661  CA  TYR B   1      -7.493   9.285   2.652  1.00  1.970          C  
ATOM    662  C   TYR B   1      -6.152   9.543   1.975  1.00  1.500          C  
ATOM    663  O   TYR B   1      -5.125   9.725   2.637  1.00  1.440          O  
ATOM    664  CB  TYR B   1      -8.619  10.112   2.000  1.00  2.820          C  
ATOM    665  CG  TYR B   1      -8.428  11.638   2.038  1.00  2.820          C  
ATOM    666  CD1 TYR B   1      -7.799  12.328   0.987  1.00  2.820          C  
ATOM    667  CD2 TYR B   1      -8.893  12.346   3.131  1.00  2.820          C  
ATOM    668  CE1 TYR B   1      -7.647  13.696   1.057  1.00  2.820          C  
ATOM    669  CE2 TYR B   1      -8.739  13.707   3.191  1.00  2.820          C  
ATOM    670  CZ  TYR B   1      -8.120  14.383   2.170  1.00  2.820          C  
ATOM    671  OH  TYR B   1      -7.979  15.748   2.255  1.00  2.820          O  
ATOM    672 1H   TYR B   1      -8.076  10.256   4.352  1.00  2.540          H  
ATOM    673 2H   TYR B   1      -7.531   8.717   4.625  1.00  2.540          H  
ATOM    674 3H   TYR B   1      -6.461   9.913   4.264  1.00  2.540          H  
ATOM    675  HA  TYR B   1      -7.730   8.225   2.530  1.00  2.360          H  
ATOM    676 1HB  TYR B   1      -8.743   9.805   0.962  1.00  3.380          H  
ATOM    677 2HB  TYR B   1      -9.552   9.880   2.510  1.00  3.380          H  
ATOM    678  HD1 TYR B   1      -7.430  11.802   0.111  1.00  3.380          H  
ATOM    679  HD2 TYR B   1      -9.385  11.826   3.950  1.00  3.380          H  
ATOM    680  HE1 TYR B   1      -7.159  14.234   0.243  1.00  3.380          H  
ATOM    681  HE2 TYR B   1      -9.109  14.258   4.057  1.00  3.380          H  
ATOM    682  HH  TYR B   1      -7.379  16.057   1.569  1.00  3.380          H  
ATOM    683  N   THR B   2      -6.147   9.572   0.645  1.00  1.490          N  
ATOM    684  CA  THR B   2      -4.926   9.721  -0.144  1.00  1.330          C  
ATOM    685  C   THR B   2      -4.380  11.146  -0.128  1.00  1.210          C  
ATOM    686  O   THR B   2      -4.305  11.785  -1.181  1.00  1.390          O  
ATOM    687  CB  THR B   2      -5.204   9.431  -1.629  1.00  1.930          C  
ATOM    688  OG1 THR B   2      -6.147  10.391  -2.101  1.00  1.930          O  
ATOM    689  CG2 THR B   2      -5.826   8.070  -1.805  1.00  1.930          C  
ATOM    690  H   THR B   2      -7.012   9.472   0.132  1.00  1.790          H  
ATOM    691  HA  THR B   2      -4.171   9.057   0.261  1.00  1.600          H  
ATOM    692  HB  THR B   2      -4.277   9.502  -2.202  1.00  2.310          H  
ATOM    693  HG1 THR B   2      -5.692  11.265  -2.130  1.00  2.310          H  
ATOM    694 1HG2 THR B   2      -6.031   7.908  -2.858  1.00  2.310          H  
ATOM    695 2HG2 THR B   2      -5.181   7.295  -1.455  1.00  2.310          H  
ATOM    696 3HG2 THR B   2      -6.746   8.036  -1.254  1.00  2.310          H  
ATOM    697  N   ASP B   3      -4.054  11.669   1.046  1.00  0.990          N  
ATOM    698  CA  ASP B   3      -3.550  13.032   1.143  1.00  0.960          C  
ATOM    699  C   ASP B   3      -2.015  13.061   1.178  1.00  0.820          C  
ATOM    700  O   ASP B   3      -1.358  12.068   1.529  1.00  0.900          O  
ATOM    701  CB  ASP B   3      -4.162  13.755   2.369  1.00  1.360          C  
ATOM    702  CG  ASP B   3      -4.042  15.328   2.332  1.00  1.360          C  
ATOM    703  OD1 ASP B   3      -3.249  15.836   1.560  1.00  1.360          O  
ATOM    704  OD2 ASP B   3      -4.710  15.983   3.066  1.00  1.360          O  
ATOM    705  H   ASP B   3      -4.160  11.084   1.876  1.00  1.190          H  
ATOM    706  HA  ASP B   3      -3.869  13.577   0.255  1.00  1.150          H  
ATOM    707 1HB  ASP B   3      -5.203  13.482   2.468  1.00  1.630          H  
ATOM    708 2HB  ASP B   3      -3.666  13.405   3.268  1.00  1.630          H  
ATOM    709  N   ASP B   4      -1.478  14.231   0.830  1.00  0.950          N  
ATOM    710  CA  ASP B   4      -0.062  14.587   0.857  1.00  1.120          C  
ATOM    711  C   ASP B   4       0.273  15.164   2.216  1.00  1.180          C  
ATOM    712  O   ASP B   4       1.385  15.021   2.719  1.00  1.320          O  
ATOM    713  CB  ASP B   4       0.236  15.652  -0.204  1.00  1.500          C  
ATOM    714  CG  ASP B   4       0.061  15.184  -1.634  1.00  1.500          C  
ATOM    715  OD1 ASP B   4       0.874  14.427  -2.098  1.00  1.500          O  
ATOM    716  OD2 ASP B   4      -0.881  15.605  -2.259  1.00  1.500          O  
ATOM    717  H   ASP B   4      -2.143  14.955   0.571  1.00  1.140          H  
ATOM    718  HA  ASP B   4       0.547  13.705   0.698  1.00  1.340          H  
ATOM    719 1HB  ASP B   4      -0.425  16.504  -0.039  1.00  1.800          H  
ATOM    720 2HB  ASP B   4       1.258  16.008  -0.075  1.00  1.800          H  
ATOM    721  N   GLY B   5      -0.714  15.803   2.824  1.00  1.580          N  
ATOM    722  CA  GLY B   5      -0.548  16.467   4.103  1.00  1.950          C  
ATOM    723  C   GLY B   5      -0.689  15.533   5.302  1.00  1.970          C  
ATOM    724  O   GLY B   5      -0.621  15.989   6.442  1.00  2.510          O  
ATOM    725  H   GLY B   5      -1.623  15.885   2.353  1.00  1.900          H  
ATOM    726 1HA  GLY B   5       0.429  16.950   4.130  1.00  2.340          H  
ATOM    727 2HA  GLY B   5      -1.292  17.259   4.182  1.00  2.340          H  
ATOM    728  N   GLU B   6      -0.944  14.242   5.061  1.00  1.730          N  
ATOM    729  CA  GLU B   6      -1.113  13.317   6.177  1.00  2.020          C  
ATOM    730  C   GLU B   6      -0.246  12.057   6.124  1.00  1.820          C  
ATOM    731  O   GLU B   6       0.657  11.905   6.951  1.00  2.330          O  
ATOM    732  CB  GLU B   6      -2.583  12.891   6.333  1.00  2.710          C  
ATOM    733  CG  GLU B   6      -3.528  14.009   6.785  1.00  2.710          C  
ATOM    734  CD  GLU B   6      -4.960  13.541   7.049  1.00  2.710          C  
ATOM    735  OE1 GLU B   6      -5.306  12.444   6.667  1.00  2.710          O  
ATOM    736  OE2 GLU B   6      -5.697  14.285   7.657  1.00  2.710          O  
ATOM    737  H   GLU B   6      -0.960  13.927   4.104  1.00  2.080          H  
ATOM    738  HA  GLU B   6      -0.838  13.844   7.089  1.00  2.420          H  
ATOM    739 1HB  GLU B   6      -2.951  12.503   5.386  1.00  3.250          H  
ATOM    740 2HB  GLU B   6      -2.648  12.085   7.062  1.00  3.250          H  
ATOM    741 1HG  GLU B   6      -3.126  14.460   7.691  1.00  3.250          H  
ATOM    742 2HG  GLU B   6      -3.547  14.779   6.011  1.00  3.250          H  
ATOM    743  N   THR B   7      -0.522  11.139   5.190  1.00  1.770          N  
ATOM    744  CA  THR B   7       0.222   9.879   5.156  1.00  1.900          C  
ATOM    745  C   THR B   7       0.688   9.407   3.780  1.00  1.890          C  
ATOM    746  O   THR B   7       1.846   9.615   3.368  1.00  2.310          O  
ATOM    747  CB  THR B   7      -0.613   8.711   5.759  1.00  2.610          C  
ATOM    748  OG1 THR B   7      -1.870   8.580   5.056  1.00  2.610          O  
ATOM    749  CG2 THR B   7      -0.905   8.953   7.231  1.00  2.610          C  
ATOM    750  H   THR B   7      -1.261  11.301   4.519  1.00  2.120          H  
ATOM    751  HA  THR B   7       1.113  10.006   5.771  1.00  2.280          H  
ATOM    752  HB  THR B   7      -0.047   7.782   5.657  1.00  3.130          H  
ATOM    753  HG1 THR B   7      -2.294   7.751   5.322  1.00  3.130          H  
ATOM    754 1HG2 THR B   7      -1.477   8.118   7.630  1.00  3.130          H  
ATOM    755 2HG2 THR B   7       0.035   9.045   7.775  1.00  3.130          H  
ATOM    756 3HG2 THR B   7      -1.481   9.865   7.354  1.00  3.130          H  
ATOM    757  N   LEU B   8      -0.251   8.711   3.135  1.00  1.860          N  
ATOM    758  CA  LEU B   8      -0.071   7.895   1.949  1.00  1.890          C  
ATOM    759  C   LEU B   8       0.727   8.469   0.835  1.00  1.490          C  
ATOM    760  O   LEU B   8       1.574   7.780   0.290  1.00  1.540          O  
ATOM    761  CB  LEU B   8      -1.406   7.623   1.272  1.00  2.630          C  
ATOM    762  CG  LEU B   8      -1.361   6.725  -0.034  1.00  2.630          C  
ATOM    763  CD1 LEU B   8      -0.996   5.283   0.329  1.00  2.630          C  
ATOM    764  CD2 LEU B   8      -2.629   6.869  -0.733  1.00  2.630          C  
ATOM    765  H   LEU B   8      -1.167   8.703   3.576  1.00  2.230          H  
ATOM    766  HA  LEU B   8       0.396   6.966   2.265  1.00  2.270          H  
ATOM    767 1HB  LEU B   8      -2.040   7.142   1.989  1.00  3.160          H  
ATOM    768 2HB  LEU B   8      -1.857   8.580   1.009  1.00  3.160          H  
ATOM    769  HG  LEU B   8      -0.587   7.072  -0.713  1.00  3.160          H  
ATOM    770 1HD1 LEU B   8      -0.962   4.681  -0.568  1.00  3.160          H  
ATOM    771 2HD1 LEU B   8      -0.024   5.251   0.810  1.00  3.160          H  
ATOM    772 3HD1 LEU B   8      -1.747   4.876   0.999  1.00  3.160          H  
ATOM    773 1HD2 LEU B   8      -2.640   6.287  -1.636  1.00  3.160          H  
ATOM    774 2HD2 LEU B   8      -3.426   6.565  -0.112  1.00  3.160          H  
ATOM    775 3HD2 LEU B   8      -2.742   7.908  -0.986  1.00  3.160          H  
ATOM    776  N   MET B   9       0.456   9.689   0.407  1.00  1.410          N  
ATOM    777  CA  MET B   9       1.163  10.062  -0.796  1.00  1.420          C  
ATOM    778  C   MET B   9       2.658  10.234  -0.594  1.00  1.220          C  
ATOM    779  O   MET B   9       3.429  10.014  -1.533  1.00  1.340          O  
ATOM    780  CB  MET B   9       0.511  11.259  -1.455  1.00  1.980          C  
ATOM    781  CG  MET B   9      -0.879  10.961  -2.039  1.00  1.980          C  
ATOM    782  SD  MET B   9      -0.913   9.502  -3.159  1.00  1.980          S  
ATOM    783  CE  MET B   9       0.218   9.973  -4.473  1.00  1.980          C  
ATOM    784  H   MET B   9      -0.205  10.321   0.869  1.00  1.690          H  
ATOM    785  HA  MET B   9       1.058   9.240  -1.497  1.00  1.700          H  
ATOM    786 1HB  MET B   9       0.364  12.021  -0.717  1.00  2.380          H  
ATOM    787 2HB  MET B   9       1.155  11.687  -2.226  1.00  2.380          H  
ATOM    788 1HG  MET B   9      -1.574  10.781  -1.218  1.00  2.380          H  
ATOM    789 2HG  MET B   9      -1.233  11.837  -2.589  1.00  2.380          H  
ATOM    790 1HE  MET B   9       0.272   9.174  -5.211  1.00  2.380          H  
ATOM    791 2HE  MET B   9      -0.139  10.884  -4.950  1.00  2.380          H  
ATOM    792 3HE  MET B   9       1.207  10.148  -4.060  1.00  2.380          H  
ATOM    793  N   GLU B  10       3.103  10.587   0.619  1.00  1.140          N  
ATOM    794  CA  GLU B  10       4.529  10.760   0.810  1.00  1.280          C  
ATOM    795  C   GLU B  10       5.173   9.391   0.798  1.00  1.140          C  
ATOM    796  O   GLU B  10       6.217   9.189   0.186  1.00  1.430          O  
ATOM    797  CB  GLU B  10       4.837  11.485   2.125  1.00  1.740          C  
ATOM    798  CG  GLU B  10       6.338  11.774   2.393  1.00  1.740          C  
ATOM    799  CD  GLU B  10       6.968  12.726   1.399  1.00  1.740          C  
ATOM    800  OE1 GLU B  10       6.244  13.355   0.663  1.00  1.740          O  
ATOM    801  OE2 GLU B  10       8.178  12.855   1.407  1.00  1.740          O  
ATOM    802  H   GLU B  10       2.465  10.708   1.408  1.00  1.370          H  
ATOM    803  HA  GLU B  10       4.932  11.341  -0.022  1.00  1.540          H  
ATOM    804 1HB  GLU B  10       4.301  12.434   2.146  1.00  2.080          H  
ATOM    805 2HB  GLU B  10       4.462  10.885   2.957  1.00  2.080          H  
ATOM    806 1HG  GLU B  10       6.436  12.198   3.391  1.00  2.080          H  
ATOM    807 2HG  GLU B  10       6.887  10.832   2.377  1.00  2.080          H  
ATOM    808  N   GLU B  11       4.529   8.430   1.462  1.00  0.920          N  
ATOM    809  CA  GLU B  11       5.102   7.092   1.478  1.00  0.910          C  
ATOM    810  C   GLU B  11       5.002   6.412   0.115  1.00  0.890          C  
ATOM    811  O   GLU B  11       5.929   5.749  -0.324  1.00  0.950          O  
ATOM    812  CB  GLU B  11       4.418   6.217   2.521  1.00  1.280          C  
ATOM    813  CG  GLU B  11       4.691   6.605   3.964  1.00  1.280          C  
ATOM    814  CD  GLU B  11       4.021   5.672   4.923  1.00  1.280          C  
ATOM    815  OE1 GLU B  11       3.213   4.886   4.468  1.00  1.280          O  
ATOM    816  OE2 GLU B  11       4.319   5.726   6.091  1.00  1.280          O  
ATOM    817  H   GLU B  11       3.666   8.655   1.966  1.00  1.100          H  
ATOM    818  HA  GLU B  11       6.157   7.174   1.738  1.00  1.090          H  
ATOM    819 1HB  GLU B  11       3.336   6.259   2.363  1.00  1.530          H  
ATOM    820 2HB  GLU B  11       4.729   5.180   2.384  1.00  1.530          H  
ATOM    821 1HG  GLU B  11       5.766   6.591   4.141  1.00  1.530          H  
ATOM    822 2HG  GLU B  11       4.332   7.623   4.131  1.00  1.530          H  
ATOM    823  N   ALA B  12       3.877   6.575  -0.569  1.00  0.980          N  
ATOM    824  CA  ALA B  12       3.643   5.918  -1.848  1.00  1.170          C  
ATOM    825  C   ALA B  12       4.669   6.311  -2.885  1.00  1.190          C  
ATOM    826  O   ALA B  12       5.270   5.471  -3.545  1.00  1.420          O  
ATOM    827  CB  ALA B  12       2.252   6.262  -2.364  1.00  1.560          C  
ATOM    828  H   ALA B  12       3.135   7.141  -0.177  1.00  1.180          H  
ATOM    829  HA  ALA B  12       3.719   4.840  -1.688  1.00  1.400          H  
ATOM    830 1HB  ALA B  12       2.069   5.755  -3.306  1.00  1.870          H  
ATOM    831 2HB  ALA B  12       1.507   5.957  -1.635  1.00  1.870          H  
ATOM    832 3HB  ALA B  12       2.187   7.340  -2.518  1.00  1.870          H  
ATOM    833  N   LEU B  13       5.014   7.588  -2.919  1.00  1.080          N  
ATOM    834  CA  LEU B  13       5.938   8.073  -3.924  1.00  1.250          C  
ATOM    835  C   LEU B  13       7.388   7.813  -3.550  1.00  1.200          C  
ATOM    836  O   LEU B  13       8.305   8.142  -4.318  1.00  1.430          O  
ATOM    837  CB  LEU B  13       5.691   9.575  -4.103  1.00  1.680          C  
ATOM    838  CG  LEU B  13       4.265   9.979  -4.635  1.00  1.680          C  
ATOM    839  CD1 LEU B  13       4.137  11.494  -4.586  1.00  1.680          C  
ATOM    840  CD2 LEU B  13       4.041   9.471  -6.059  1.00  1.680          C  
ATOM    841  H   LEU B  13       4.531   8.262  -2.317  1.00  1.300          H  
ATOM    842  HA  LEU B  13       5.745   7.546  -4.854  1.00  1.500          H  
ATOM    843 1HB  LEU B  13       5.817  10.050  -3.124  1.00  2.020          H  
ATOM    844 2HB  LEU B  13       6.438   9.978  -4.781  1.00  2.020          H  
ATOM    845  HG  LEU B  13       3.506   9.555  -3.984  1.00  2.020          H  
ATOM    846 1HD1 LEU B  13       3.143  11.790  -4.928  1.00  2.020          H  
ATOM    847 2HD1 LEU B  13       4.277  11.836  -3.555  1.00  2.020          H  
ATOM    848 3HD1 LEU B  13       4.891  11.948  -5.227  1.00  2.020          H  
ATOM    849 1HD2 LEU B  13       3.050   9.772  -6.393  1.00  2.020          H  
ATOM    850 2HD2 LEU B  13       4.793   9.898  -6.724  1.00  2.020          H  
ATOM    851 3HD2 LEU B  13       4.106   8.388  -6.085  1.00  2.020          H  
ATOM    852  N   ARG B  14       7.593   7.256  -2.357  1.00  1.000          N  
ATOM    853  CA  ARG B  14       8.881   6.938  -1.808  1.00  0.980          C  
ATOM    854  C   ARG B  14       8.865   5.505  -1.291  1.00  0.820          C  
ATOM    855  O   ARG B  14       9.742   5.106  -0.538  1.00  0.880          O  
ATOM    856  CB  ARG B  14       9.230   7.909  -0.691  1.00  1.380          C  
ATOM    857  CG  ARG B  14       9.370   9.361  -1.154  1.00  1.380          C  
ATOM    858  CD  ARG B  14       9.667  10.296  -0.049  1.00  1.380          C  
ATOM    859  NE  ARG B  14      10.983  10.057   0.521  1.00  1.380          N  
ATOM    860  CZ  ARG B  14      11.494  10.648   1.603  1.00  1.380          C  
ATOM    861  NH1 ARG B  14      10.820  11.566   2.294  1.00  1.380          N  
ATOM    862  NH2 ARG B  14      12.707  10.275   1.952  1.00  1.380          N  
ATOM    863  H   ARG B  14       6.790   6.984  -1.789  1.00  1.200          H  
ATOM    864  HA  ARG B  14       9.633   7.029  -2.578  1.00  1.180          H  
ATOM    865 1HB  ARG B  14       8.456   7.871   0.078  1.00  1.660          H  
ATOM    866 2HB  ARG B  14      10.170   7.607  -0.227  1.00  1.660          H  
ATOM    867 1HG  ARG B  14      10.176   9.425  -1.885  1.00  1.660          H  
ATOM    868 2HG  ARG B  14       8.436   9.683  -1.606  1.00  1.660          H  
ATOM    869 1HD  ARG B  14       9.634  11.318  -0.423  1.00  1.660          H  
ATOM    870 2HD  ARG B  14       8.918  10.172   0.736  1.00  1.660          H  
ATOM    871  HE  ARG B  14      11.592   9.358   0.068  1.00  1.660          H  
ATOM    872 1HH1 ARG B  14       9.868  11.860   2.004  1.00  1.660          H  
ATOM    873 2HH1 ARG B  14      11.238  11.994   3.106  1.00  1.660          H  
ATOM    874 1HH2 ARG B  14      13.164   9.553   1.367  1.00  1.660          H  
ATOM    875 2HH2 ARG B  14      13.167  10.672   2.755  1.00  1.660          H  
ATOM    876  N   GLN B  15       7.879   4.691  -1.692  1.00  0.940          N  
ATOM    877  CA  GLN B  15       7.841   3.340  -1.141  1.00  1.040          C  
ATOM    878  C   GLN B  15       9.086   2.557  -1.517  1.00  0.890          C  
ATOM    879  O   GLN B  15       9.595   1.750  -0.734  1.00  1.200          O  
ATOM    880  CB  GLN B  15       6.580   2.588  -1.516  1.00  1.420          C  
ATOM    881  CG  GLN B  15       6.483   1.262  -0.775  1.00  1.420          C  
ATOM    882  CD  GLN B  15       5.177   0.578  -0.927  1.00  1.420          C  
ATOM    883  OE1 GLN B  15       4.510   0.712  -1.962  1.00  1.420          O  
ATOM    884  NE2 GLN B  15       4.777  -0.181   0.114  1.00  1.420          N  
ATOM    885  H   GLN B  15       7.146   5.013  -2.332  1.00  1.130          H  
ATOM    886  HA  GLN B  15       7.828   3.433  -0.059  1.00  1.250          H  
ATOM    887 1HB  GLN B  15       5.714   3.198  -1.268  1.00  1.700          H  
ATOM    888 2HB  GLN B  15       6.571   2.417  -2.585  1.00  1.700          H  
ATOM    889 1HG  GLN B  15       7.258   0.596  -1.117  1.00  1.700          H  
ATOM    890 2HG  GLN B  15       6.626   1.463   0.285  1.00  1.700          H  
ATOM    891 1HE2 GLN B  15       3.903  -0.663   0.085  1.00  1.700          H  
ATOM    892 2HE2 GLN B  15       5.376  -0.316   0.958  1.00  1.700          H  
ATOM    893  N   GLN B  16       9.634   2.836  -2.691  1.00  0.940          N  
ATOM    894  CA  GLN B  16      10.831   2.182  -3.204  1.00  1.180          C  
ATOM    895  C   GLN B  16      12.074   2.451  -2.337  1.00  1.190          C  
ATOM    896  O   GLN B  16      13.114   1.822  -2.530  1.00  1.480          O  
ATOM    897  CB  GLN B  16      11.086   2.641  -4.649  1.00  1.560          C  
ATOM    898  CG  GLN B  16      11.502   4.120  -4.784  1.00  1.560          C  
ATOM    899  CD  GLN B  16      10.306   5.053  -4.787  1.00  1.560          C  
ATOM    900  OE1 GLN B  16       9.168   4.584  -4.645  1.00  1.560          O  
ATOM    901  NE2 GLN B  16      10.541   6.351  -4.918  1.00  1.560          N  
ATOM    902  H   GLN B  16       9.163   3.519  -3.290  1.00  1.130          H  
ATOM    903  HA  GLN B  16      10.655   1.106  -3.207  1.00  1.420          H  
ATOM    904 1HB  GLN B  16      11.882   2.035  -5.081  1.00  1.870          H  
ATOM    905 2HB  GLN B  16      10.192   2.477  -5.249  1.00  1.870          H  
ATOM    906 1HG  GLN B  16      12.166   4.406  -3.985  1.00  1.870          H  
ATOM    907 2HG  GLN B  16      12.016   4.237  -5.737  1.00  1.870          H  
ATOM    908 1HE2 GLN B  16       9.760   7.026  -4.888  1.00  1.870          H  
ATOM    909 2HE2 GLN B  16      11.478   6.696  -5.011  1.00  1.870          H  
ATOM    910  N   GLU B  17      11.988   3.431  -1.426  1.00  1.080          N  
ATOM    911  CA  GLU B  17      13.065   3.791  -0.521  1.00  1.380          C  
ATOM    912  C   GLU B  17      12.877   3.101   0.841  1.00  1.360          C  
ATOM    913  O   GLU B  17      13.754   3.168   1.708  1.00  1.730          O  
ATOM    914  CB  GLU B  17      13.073   5.310  -0.295  1.00  1.810          C  
ATOM    915  CG  GLU B  17      13.295   6.159  -1.546  1.00  1.810          C  
ATOM    916  CD  GLU B  17      13.232   7.644  -1.260  1.00  1.810          C  
ATOM    917  OE1 GLU B  17      13.038   7.996  -0.113  1.00  1.810          O  
ATOM    918  OE2 GLU B  17      13.331   8.415  -2.183  1.00  1.810          O  
ATOM    919  H   GLU B  17      11.108   3.938  -1.310  1.00  1.300          H  
ATOM    920  HA  GLU B  17      14.013   3.471  -0.951  1.00  1.660          H  
ATOM    921 1HB  GLU B  17      12.127   5.612   0.151  1.00  2.170          H  
ATOM    922 2HB  GLU B  17      13.857   5.561   0.418  1.00  2.170          H  
ATOM    923 1HG  GLU B  17      14.257   5.909  -1.991  1.00  2.170          H  
ATOM    924 2HG  GLU B  17      12.515   5.916  -2.259  1.00  2.170          H  
ATOM    925  N   LEU B  18      11.693   2.520   1.056  1.00  1.070          N  
ATOM    926  CA  LEU B  18      11.308   1.943   2.336  1.00  1.230          C  
ATOM    927  C   LEU B  18      11.268   0.414   2.305  1.00  1.100          C  
ATOM    928  O   LEU B  18      11.691  -0.249   3.254  1.00  1.320          O  
ATOM    929  CB  LEU B  18       9.905   2.473   2.688  1.00  1.660          C  
ATOM    930  CG  LEU B  18       9.756   4.033   2.799  1.00  1.660          C  
ATOM    931  CD1 LEU B  18       8.275   4.391   3.039  1.00  1.660          C  
ATOM    932  CD2 LEU B  18      10.636   4.578   3.919  1.00  1.660          C  
ATOM    933  H   LEU B  18      11.032   2.444   0.288  1.00  1.280          H  
ATOM    934  HA  LEU B  18      12.033   2.239   3.087  1.00  1.480          H  
ATOM    935 1HB  LEU B  18       9.210   2.131   1.919  1.00  1.990          H  
ATOM    936 2HB  LEU B  18       9.600   2.035   3.637  1.00  1.990          H  
ATOM    937  HG  LEU B  18      10.061   4.487   1.858  1.00  1.990          H  
ATOM    938 1HD1 LEU B  18       8.166   5.476   3.088  1.00  1.990          H  
ATOM    939 2HD1 LEU B  18       7.666   4.013   2.221  1.00  1.990          H  
ATOM    940 3HD1 LEU B  18       7.932   3.953   3.973  1.00  1.990          H  
ATOM    941 1HD2 LEU B  18      10.519   5.660   3.968  1.00  1.990          H  
ATOM    942 2HD2 LEU B  18      10.337   4.136   4.870  1.00  1.990          H  
ATOM    943 3HD2 LEU B  18      11.680   4.348   3.723  1.00  1.990          H  
ATOM    944  N   GLU B  19      10.759  -0.138   1.206  1.00  0.960          N  
ATOM    945  CA  GLU B  19      10.588  -1.582   1.063  1.00  0.950          C  
ATOM    946  C   GLU B  19      11.741  -2.236   0.325  1.00  0.860          C  
ATOM    947  O   GLU B  19      12.397  -1.624  -0.515  1.00  1.150          O  
ATOM    948  CB  GLU B  19       9.330  -1.910   0.261  1.00  1.330          C  
ATOM    949  CG  GLU B  19       8.025  -1.418   0.811  1.00  1.330          C  
ATOM    950  CD  GLU B  19       7.489  -2.073   2.048  1.00  1.330          C  
ATOM    951  OE1 GLU B  19       7.957  -3.150   2.455  1.00  1.330          O  
ATOM    952  OE2 GLU B  19       6.542  -1.501   2.562  1.00  1.330          O  
ATOM    953  H   GLU B  19      10.428   0.473   0.460  1.00  1.150          H  
ATOM    954  HA  GLU B  19      10.513  -2.025   2.057  1.00  1.140          H  
ATOM    955 1HB  GLU B  19       9.428  -1.481  -0.739  1.00  1.600          H  
ATOM    956 2HB  GLU B  19       9.252  -2.990   0.140  1.00  1.600          H  
ATOM    957 1HG  GLU B  19       8.132  -0.356   1.015  1.00  1.600          H  
ATOM    958 2HG  GLU B  19       7.290  -1.539   0.023  1.00  1.600          H  
ATOM    959  N   GLN B  20      11.928  -3.519   0.589  1.00  0.930          N  
ATOM    960  CA  GLN B  20      12.878  -4.341  -0.143  1.00  1.080          C  
ATOM    961  C   GLN B  20      12.149  -5.526  -0.737  1.00  0.860          C  
ATOM    962  O   GLN B  20      11.641  -6.368   0.001  1.00  0.930          O  
ATOM    963  CB  GLN B  20      14.020  -4.817   0.763  1.00  1.450          C  
ATOM    964  CG  GLN B  20      14.971  -5.844   0.113  1.00  1.450          C  
ATOM    965  CD  GLN B  20      15.762  -5.307  -1.071  1.00  1.450          C  
ATOM    966  OE1 GLN B  20      16.566  -4.376  -0.939  1.00  1.450          O  
ATOM    967  NE2 GLN B  20      15.535  -5.904  -2.248  1.00  1.450          N  
ATOM    968  H   GLN B  20      11.359  -3.948   1.305  1.00  1.120          H  
ATOM    969  HA  GLN B  20      13.299  -3.757  -0.961  1.00  1.300          H  
ATOM    970 1HB  GLN B  20      14.614  -3.957   1.073  1.00  1.740          H  
ATOM    971 2HB  GLN B  20      13.605  -5.271   1.660  1.00  1.740          H  
ATOM    972 1HG  GLN B  20      15.685  -6.164   0.867  1.00  1.740          H  
ATOM    973 2HG  GLN B  20      14.396  -6.708  -0.231  1.00  1.740          H  
ATOM    974 1HE2 GLN B  20      16.029  -5.606  -3.067  1.00  1.740          H  
ATOM    975 2HE2 GLN B  20      14.854  -6.683  -2.321  1.00  1.740          H  
ATOM    976  N   ARG B  21      12.072  -5.579  -2.061  1.00  0.890          N  
ATOM    977  CA  ARG B  21      11.362  -6.669  -2.710  1.00  0.800          C  
ATOM    978  C   ARG B  21      12.098  -7.974  -2.455  1.00  0.870          C  
ATOM    979  O   ARG B  21      13.336  -8.019  -2.470  1.00  1.520          O  
ATOM    980  CB  ARG B  21      11.220  -6.449  -4.207  1.00  1.160          C  
ATOM    981  CG  ARG B  21      10.336  -5.267  -4.601  1.00  1.160          C  
ATOM    982  CD  ARG B  21      10.111  -5.214  -6.074  1.00  1.160          C  
ATOM    983  NE  ARG B  21       9.341  -4.030  -6.477  1.00  1.160          N  
ATOM    984  CZ  ARG B  21       8.848  -3.810  -7.724  1.00  1.160          C  
ATOM    985  NH1 ARG B  21       9.019  -4.707  -8.674  1.00  1.160          N  
ATOM    986  NH2 ARG B  21       8.193  -2.693  -7.998  1.00  1.160          N  
ATOM    987  H   ARG B  21      12.511  -4.853  -2.610  1.00  1.070          H  
ATOM    988  HA  ARG B  21      10.364  -6.748  -2.277  1.00  0.960          H  
ATOM    989 1HB  ARG B  21      12.204  -6.294  -4.646  1.00  1.390          H  
ATOM    990 2HB  ARG B  21      10.796  -7.348  -4.663  1.00  1.390          H  
ATOM    991 1HG  ARG B  21       9.371  -5.350  -4.103  1.00  1.390          H  
ATOM    992 2HG  ARG B  21      10.816  -4.338  -4.298  1.00  1.390          H  
ATOM    993 1HD  ARG B  21      11.074  -5.188  -6.584  1.00  1.390          H  
ATOM    994 2HD  ARG B  21       9.557  -6.103  -6.378  1.00  1.390          H  
ATOM    995  HE  ARG B  21       9.187  -3.314  -5.775  1.00  1.390          H  
ATOM    996 1HH1 ARG B  21       9.513  -5.565  -8.483  1.00  1.390          H  
ATOM    997 2HH1 ARG B  21       8.641  -4.545  -9.603  1.00  1.390          H  
ATOM    998 1HH2 ARG B  21       8.060  -1.990  -7.282  1.00  1.390          H  
ATOM    999 2HH2 ARG B  21       7.838  -2.539  -8.933  1.00  1.390          H  
ATOM   1000  N   ASP B  22      11.343  -9.045  -2.264  1.00  1.160          N  
ATOM   1001  CA  ASP B  22      11.923 -10.358  -2.036  1.00  1.340          C  
ATOM   1002  C   ASP B  22      11.119 -11.403  -2.794  1.00  2.190          C  
ATOM   1003  O   ASP B  22      10.018 -11.771  -2.387  1.00  2.950          O  
ATOM   1004  CB  ASP B  22      11.938 -10.637  -0.529  1.00  1.800          C  
ATOM   1005  CG  ASP B  22      12.629 -11.932  -0.104  1.00  1.800          C  
ATOM   1006  OD1 ASP B  22      13.006 -12.705  -0.947  1.00  1.800          O  
ATOM   1007  OD2 ASP B  22      12.770 -12.122   1.101  1.00  1.800          O  
ATOM   1008  H   ASP B  22      10.336  -8.939  -2.257  1.00  1.390          H  
ATOM   1009  HA  ASP B  22      12.946 -10.368  -2.415  1.00  1.610          H  
ATOM   1010 1HB  ASP B  22      12.428  -9.798  -0.025  1.00  2.160          H  
ATOM   1011 2HB  ASP B  22      10.908 -10.662  -0.170  1.00  2.160          H  
ATOM   1012  N   THR B  23      11.649 -11.822  -3.939  1.00  2.810          N  
ATOM   1013  CA  THR B  23      10.973 -12.743  -4.839  1.00  4.070          C  
ATOM   1014  C   THR B  23      11.895 -13.897  -5.193  1.00  4.910          C  
ATOM   1015  O   THR B  23      13.092 -13.868  -4.897  1.00  5.460          O  
ATOM   1016  CB  THR B  23      10.516 -12.024  -6.131  1.00  5.190          C  
ATOM   1017  OG1 THR B  23      11.664 -11.600  -6.888  1.00  5.190          O  
ATOM   1018  CG2 THR B  23       9.683 -10.793  -5.763  1.00  5.190          C  
ATOM   1019  H   THR B  23      12.565 -11.482  -4.198  1.00  3.370          H  
ATOM   1020  HA  THR B  23      10.097 -13.152  -4.335  1.00  4.880          H  
ATOM   1021  HB  THR B  23       9.915 -12.700  -6.738  1.00  6.230          H  
ATOM   1022  HG1 THR B  23      12.044 -12.357  -7.360  1.00  6.230          H  
ATOM   1023 1HG2 THR B  23       9.358 -10.289  -6.672  1.00  6.230          H  
ATOM   1024 2HG2 THR B  23       8.812 -11.110  -5.195  1.00  6.230          H  
ATOM   1025 3HG2 THR B  23      10.272 -10.102  -5.169  1.00  6.230          H  
ATOM   1026  N   ILE B  24      11.350 -14.912  -5.854  1.00  5.430          N  
ATOM   1027  CA  ILE B  24      12.183 -16.027  -6.273  1.00  6.550          C  
ATOM   1028  C   ILE B  24      12.940 -15.628  -7.519  1.00  7.450          C  
ATOM   1029  O   ILE B  24      12.347 -15.179  -8.497  1.00  8.090          O  
ATOM   1030  CB  ILE B  24      11.345 -17.286  -6.568  1.00  8.720          C  
ATOM   1031  CG1 ILE B  24      10.624 -17.735  -5.274  1.00  8.720          C  
ATOM   1032  CG2 ILE B  24      12.272 -18.408  -7.111  1.00  8.720          C  
ATOM   1033  CD1 ILE B  24       9.559 -18.799  -5.480  1.00  8.720          C  
ATOM   1034  H   ILE B  24      10.365 -14.896  -6.070  1.00  6.520          H  
ATOM   1035  HA  ILE B  24      12.900 -16.254  -5.488  1.00  7.860          H  
ATOM   1036  HB  ILE B  24      10.587 -17.056  -7.314  1.00 10.470          H  
ATOM   1037 1HG1 ILE B  24      11.366 -18.120  -4.578  1.00 10.470          H  
ATOM   1038 2HG1 ILE B  24      10.148 -16.869  -4.822  1.00 10.470          H  
ATOM   1039 1HG2 ILE B  24      11.699 -19.299  -7.332  1.00 10.470          H  
ATOM   1040 2HG2 ILE B  24      12.769 -18.089  -8.022  1.00 10.470          H  
ATOM   1041 3HG2 ILE B  24      13.030 -18.647  -6.366  1.00 10.470          H  
ATOM   1042 1HD1 ILE B  24       9.107 -19.041  -4.517  1.00 10.470          H  
ATOM   1043 2HD1 ILE B  24       8.790 -18.420  -6.154  1.00 10.470          H  
ATOM   1044 3HD1 ILE B  24       9.992 -19.699  -5.900  1.00 10.470          H  
ATOM   1045  N   CYS B  25      14.253 -15.771  -7.467  1.00  7.750          N  
ATOM   1046  CA  CYS B  25      15.084 -15.417  -8.594  1.00  8.820          C  
ATOM   1047  C   CYS B  25      15.522 -16.687  -9.289  1.00  9.500          C  
ATOM   1048  O   CYS B  25      15.682 -17.726  -8.647  1.00 10.230          O  
ATOM   1049  CB  CYS B  25      16.275 -14.604  -8.117  1.00 11.920          C  
ATOM   1050  SG  CYS B  25      15.776 -13.046  -7.323  1.00 11.920          S  
ATOM   1051  H   CYS B  25      14.674 -16.145  -6.628  1.00  9.300          H  
ATOM   1052  HA  CYS B  25      14.505 -14.815  -9.293  1.00 10.580          H  
ATOM   1053 1HB  CYS B  25      16.850 -15.185  -7.398  1.00 14.300          H  
ATOM   1054 2HB  CYS B  25      16.928 -14.371  -8.959  1.00 14.300          H  
ATOM   1055  HG  CYS B  25      14.856 -13.591  -6.505  1.00 14.300          H  
ATOM   1056  N   TYR B  26      15.751 -16.597 -10.590  1.00  9.480          N  
ATOM   1057  CA  TYR B  26      16.191 -17.746 -11.359  1.00 10.320          C  
ATOM   1058  C   TYR B  26      17.468 -17.427 -12.113  1.00 10.910          C  
ATOM   1059  O   TYR B  26      17.695 -16.279 -12.489  1.00 11.310          O  
ATOM   1060  CB  TYR B  26      15.078 -18.152 -12.326  1.00 14.110          C  
ATOM   1061  CG  TYR B  26      13.788 -18.585 -11.628  1.00 14.110          C  
ATOM   1062  CD1 TYR B  26      12.829 -17.637 -11.266  1.00 14.110          C  
ATOM   1063  CD2 TYR B  26      13.560 -19.924 -11.366  1.00 14.110          C  
ATOM   1064  CE1 TYR B  26      11.662 -18.034 -10.650  1.00 14.110          C  
ATOM   1065  CE2 TYR B  26      12.389 -20.319 -10.752  1.00 14.110          C  
ATOM   1066  CZ  TYR B  26      11.445 -19.385 -10.394  1.00 14.110          C  
ATOM   1067  OH  TYR B  26      10.273 -19.792  -9.791  1.00 14.110          O  
ATOM   1068  H   TYR B  26      15.607 -15.714 -11.058  1.00 11.380          H  
ATOM   1069  HA  TYR B  26      16.398 -18.571 -10.679  1.00 12.380          H  
ATOM   1070 1HB  TYR B  26      14.847 -17.317 -12.989  1.00 16.930          H  
ATOM   1071 2HB  TYR B  26      15.422 -18.974 -12.955  1.00 16.930          H  
ATOM   1072  HD1 TYR B  26      12.998 -16.581 -11.468  1.00 16.930          H  
ATOM   1073  HD2 TYR B  26      14.302 -20.669 -11.648  1.00 16.930          H  
ATOM   1074  HE1 TYR B  26      10.918 -17.289 -10.366  1.00 16.930          H  
ATOM   1075  HE2 TYR B  26      12.211 -21.375 -10.551  1.00 16.930          H  
ATOM   1076  HH  TYR B  26       9.774 -19.022  -9.508  1.00 16.930          H  
ATOM   1077  N   ARG B  27      18.299 -18.451 -12.331  1.00 11.170          N  
ATOM   1078  CA  ARG B  27      19.518 -18.303 -13.129  1.00 11.960          C  
ATOM   1079  C   ARG B  27      19.217 -18.052 -14.605  1.00 12.550          C  
ATOM   1080  O   ARG B  27      19.922 -17.292 -15.272  1.00 12.930          O  
ATOM   1081  CB  ARG B  27      20.403 -19.535 -12.997  1.00 16.430          C  
ATOM   1082  CG  ARG B  27      21.076 -19.687 -11.632  1.00 16.430          C  
ATOM   1083  CD  ARG B  27      22.160 -20.724 -11.633  1.00 16.430          C  
ATOM   1084  NE  ARG B  27      21.647 -22.080 -11.876  1.00 16.430          N  
ATOM   1085  CZ  ARG B  27      21.178 -22.930 -10.926  1.00 16.430          C  
ATOM   1086  NH1 ARG B  27      21.137 -22.569  -9.656  1.00 16.430          N  
ATOM   1087  NH2 ARG B  27      20.755 -24.134 -11.279  1.00 16.430          N  
ATOM   1088  H   ARG B  27      18.057 -19.354 -11.950  1.00 13.400          H  
ATOM   1089  HA  ARG B  27      20.072 -17.446 -12.746  1.00 14.350          H  
ATOM   1090 1HB  ARG B  27      19.811 -20.429 -13.179  1.00 19.710          H  
ATOM   1091 2HB  ARG B  27      21.184 -19.500 -13.756  1.00 19.710          H  
ATOM   1092 1HG  ARG B  27      21.521 -18.733 -11.347  1.00 19.710          H  
ATOM   1093 2HG  ARG B  27      20.328 -19.967 -10.893  1.00 19.710          H  
ATOM   1094 1HD  ARG B  27      22.869 -20.488 -12.428  1.00 19.710          H  
ATOM   1095 2HD  ARG B  27      22.685 -20.712 -10.681  1.00 19.710          H  
ATOM   1096  HE  ARG B  27      21.662 -22.416 -12.832  1.00 19.710          H  
ATOM   1097 1HH1 ARG B  27      21.456 -21.655  -9.374  1.00 19.710          H  
ATOM   1098 2HH1 ARG B  27      20.784 -23.210  -8.959  1.00 19.710          H  
ATOM   1099 1HH2 ARG B  27      20.784 -24.417 -12.248  1.00 19.710          H  
ATOM   1100 2HH2 ARG B  27      20.404 -24.774 -10.580  1.00 19.710          H  
ATOM   1101  N   ASN B  28      18.190 -18.734 -15.107  1.00 12.800          N  
ATOM   1102  CA  ASN B  28      17.785 -18.653 -16.500  1.00 13.520          C  
ATOM   1103  C   ASN B  28      16.436 -17.953 -16.627  1.00 13.560          C  
ATOM   1104  O   ASN B  28      16.236 -17.158 -17.545  1.00 14.030          O  
ATOM   1105  OXT ASN B  28      15.473 -18.469 -16.057  1.00 20.280          O  
ATOM   1106  CB  ASN B  28      17.723 -20.038 -17.113  1.00 17.820          C  
ATOM   1107  CG  ASN B  28      19.067 -20.729 -17.158  1.00 17.820          C  
ATOM   1108  OD1 ASN B  28      20.104 -20.139 -17.489  1.00 17.820          O  
ATOM   1109  ND2 ASN B  28      19.064 -22.001 -16.830  1.00 17.820          N  
ATOM   1110  H   ASN B  28      17.672 -19.334 -14.486  1.00 15.360          H  
ATOM   1111  HA  ASN B  28      18.517 -18.054 -17.046  1.00 16.220          H  
ATOM   1112 1HB  ASN B  28      17.030 -20.653 -16.540  1.00 21.380          H  
ATOM   1113 2HB  ASN B  28      17.332 -19.966 -18.127  1.00 21.380          H  
ATOM   1114 1HD2 ASN B  28      19.918 -22.524 -16.844  1.00 21.380          H  
ATOM   1115 2HD2 ASN B  28      18.207 -22.450 -16.573  1.00 21.380          H  
TER    1116
ENDMDL

REMARK ID 702481 MODEL 2 7mada
PFRMAT TS
TARGET 7mada
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.863  -8.473  -8.989  1.00  7.970          N  
ATOM      2  CA  MET A   1       3.396  -9.338 -10.049  1.00  7.640          C  
ATOM      3  C   MET A   1       4.858  -9.021 -10.275  1.00  6.910          C  
ATOM      4  O   MET A   1       5.721  -9.895 -10.150  1.00  6.630          O  
ATOM      5  CB  MET A   1       2.622  -9.160 -11.359  1.00 10.830          C  
ATOM      6  CG  MET A   1       1.193  -9.661 -11.338  1.00 10.830          C  
ATOM      7  SD  MET A   1       1.026 -11.421 -10.967  1.00 10.830          S  
ATOM      8  CE  MET A   1       1.702 -12.208 -12.428  1.00 10.830          C  
ATOM      9 1H   MET A   1       1.869  -8.367  -9.117  1.00  9.560          H  
ATOM     10 2H   MET A   1       3.034  -8.843  -8.052  1.00  9.560          H  
ATOM     11 3H   MET A   1       3.295  -7.559  -9.041  1.00  9.560          H  
ATOM     12  HA  MET A   1       3.327 -10.374  -9.723  1.00  9.170          H  
ATOM     13 1HB  MET A   1       2.574  -8.095 -11.600  1.00 12.990          H  
ATOM     14 2HB  MET A   1       3.159  -9.643 -12.169  1.00 12.990          H  
ATOM     15 1HG  MET A   1       0.656  -9.109 -10.590  1.00 12.990          H  
ATOM     16 2HG  MET A   1       0.727  -9.466 -12.297  1.00 12.990          H  
ATOM     17 1HE  MET A   1       1.646 -13.292 -12.312  1.00 12.990          H  
ATOM     18 2HE  MET A   1       1.127 -11.912 -13.299  1.00 12.990          H  
ATOM     19 3HE  MET A   1       2.742 -11.918 -12.561  1.00 12.990          H  
ATOM     20  N   ALA A   2       5.146  -7.762 -10.605  1.00  6.910          N  
ATOM     21  CA  ALA A   2       6.529  -7.331 -10.705  1.00  6.560          C  
ATOM     22  C   ALA A   2       7.105  -7.514  -9.322  1.00  6.130          C  
ATOM     23  O   ALA A   2       6.356  -7.470  -8.342  1.00  6.010          O  
ATOM     24  CB  ALA A   2       6.640  -5.887 -11.169  1.00  9.320          C  
ATOM     25  H   ALA A   2       4.413  -7.061 -10.772  1.00  8.290          H  
ATOM     26  HA  ALA A   2       7.062  -7.982 -11.399  1.00  7.870          H  
ATOM     27 1HB  ALA A   2       7.682  -5.604 -11.212  1.00 11.190          H  
ATOM     28 2HB  ALA A   2       6.194  -5.786 -12.157  1.00 11.190          H  
ATOM     29 3HB  ALA A   2       6.112  -5.241 -10.466  1.00 11.190          H  
ATOM     30  N   ALA A   3       8.394  -7.772  -9.207  1.00  6.290          N  
ATOM     31  CA  ALA A   3       8.937  -7.908  -7.874  1.00  6.360          C  
ATOM     32  C   ALA A   3       8.735  -6.592  -7.176  1.00  5.810          C  
ATOM     33  O   ALA A   3       8.751  -5.544  -7.815  1.00  5.730          O  
ATOM     34  CB  ALA A   3      10.410  -8.287  -7.895  1.00  8.880          C  
ATOM     35  H   ALA A   3       9.022  -7.798 -10.023  1.00  7.550          H  
ATOM     36  HA  ALA A   3       8.369  -8.676  -7.346  1.00  7.630          H  
ATOM     37 1HB  ALA A   3      10.776  -8.377  -6.877  1.00 10.650          H  
ATOM     38 2HB  ALA A   3      10.533  -9.235  -8.412  1.00 10.650          H  
ATOM     39 3HB  ALA A   3      10.979  -7.524  -8.409  1.00 10.650          H  
ATOM     40  N   ALA A   4       8.572  -6.584  -5.863  1.00  5.680          N  
ATOM     41  CA  ALA A   4       8.441  -5.284  -5.214  1.00  5.310          C  
ATOM     42  C   ALA A   4       9.687  -4.449  -5.523  1.00  4.870          C  
ATOM     43  O   ALA A   4       9.607  -3.263  -5.830  1.00  4.320          O  
ATOM     44  CB  ALA A   4       8.242  -5.445  -3.718  1.00  7.580          C  
ATOM     45  H   ALA A   4       8.518  -7.444  -5.336  1.00  6.820          H  
ATOM     46  HA  ALA A   4       7.574  -4.775  -5.637  1.00  6.370          H  
ATOM     47 1HB  ALA A   4       8.131  -4.474  -3.260  1.00  9.100          H  
ATOM     48 2HB  ALA A   4       7.345  -6.033  -3.536  1.00  9.100          H  
ATOM     49 3HB  ALA A   4       9.102  -5.951  -3.288  1.00  9.100          H  
ATOM     50  N   MET A   5      10.832  -5.118  -5.610  1.00  5.250          N  
ATOM     51  CA  MET A   5      12.096  -4.465  -5.901  1.00  5.060          C  
ATOM     52  C   MET A   5      12.233  -3.997  -7.359  1.00  4.240          C  
ATOM     53  O   MET A   5      13.261  -3.428  -7.722  1.00  3.980          O  
ATOM     54  CB  MET A   5      13.247  -5.403  -5.557  1.00  7.160          C  
ATOM     55  CG  MET A   5      13.395  -5.710  -4.066  1.00  7.160          C  
ATOM     56  SD  MET A   5      13.623  -4.229  -3.039  1.00  7.160          S  
ATOM     57  CE  MET A   5      15.244  -3.642  -3.541  1.00  7.160          C  
ATOM     58  H   MET A   5      10.825  -6.099  -5.381  1.00  6.300          H  
ATOM     59  HA  MET A   5      12.165  -3.576  -5.275  1.00  6.070          H  
ATOM     60 1HB  MET A   5      13.094  -6.351  -6.073  1.00  8.590          H  
ATOM     61 2HB  MET A   5      14.180  -4.990  -5.930  1.00  8.590          H  
ATOM     62 1HG  MET A   5      12.509  -6.232  -3.714  1.00  8.590          H  
ATOM     63 2HG  MET A   5      14.255  -6.363  -3.918  1.00  8.590          H  
ATOM     64 1HE  MET A   5      15.496  -2.746  -2.973  1.00  8.590          H  
ATOM     65 2HE  MET A   5      15.989  -4.415  -3.347  1.00  8.590          H  
ATOM     66 3HE  MET A   5      15.240  -3.399  -4.603  1.00  8.590          H  
ATOM     67  N   ASP A   6      11.216  -4.231  -8.201  1.00  4.100          N  
ATOM     68  CA  ASP A   6      11.238  -3.768  -9.582  1.00  3.750          C  
ATOM     69  C   ASP A   6      10.609  -2.376  -9.694  1.00  2.920          C  
ATOM     70  O   ASP A   6      10.550  -1.800 -10.785  1.00  2.960          O  
ATOM     71  CB  ASP A   6      10.491  -4.735 -10.515  1.00  5.390          C  
ATOM     72  CG  ASP A   6      11.184  -6.117 -10.749  1.00  5.390          C  
ATOM     73  OD1 ASP A   6      12.390  -6.179 -10.721  1.00  5.390          O  
ATOM     74  OD2 ASP A   6      10.472  -7.117 -10.920  1.00  5.390          O  
ATOM     75  H   ASP A   6      10.368  -4.698  -7.880  1.00  4.920          H  
ATOM     76  HA  ASP A   6      12.275  -3.702  -9.910  1.00  4.500          H  
ATOM     77 1HB  ASP A   6       9.515  -4.915 -10.087  1.00  6.470          H  
ATOM     78 2HB  ASP A   6      10.337  -4.255 -11.480  1.00  6.470          H  
ATOM     79  N   VAL A   7      10.138  -1.824  -8.573  1.00  2.530          N  
ATOM     80  CA  VAL A   7       9.555  -0.490  -8.589  1.00  2.280          C  
ATOM     81  C   VAL A   7      10.681   0.531  -8.542  1.00  1.720          C  
ATOM     82  O   VAL A   7      11.492   0.516  -7.622  1.00  2.120          O  
ATOM     83  CB  VAL A   7       8.604  -0.303  -7.370  1.00  3.290          C  
ATOM     84  CG1 VAL A   7       8.049   1.136  -7.295  1.00  3.290          C  
ATOM     85  CG2 VAL A   7       7.435  -1.298  -7.479  1.00  3.290          C  
ATOM     86  H   VAL A   7      10.187  -2.341  -7.687  1.00  3.040          H  
ATOM     87  HA  VAL A   7       8.989  -0.358  -9.511  1.00  2.740          H  
ATOM     88  HB  VAL A   7       9.163  -0.495  -6.455  1.00  3.950          H  
ATOM     89 1HG1 VAL A   7       7.399   1.228  -6.427  1.00  3.950          H  
ATOM     90 2HG1 VAL A   7       8.873   1.835  -7.195  1.00  3.950          H  
ATOM     91 3HG1 VAL A   7       7.481   1.369  -8.196  1.00  3.950          H  
ATOM     92 1HG2 VAL A   7       6.780  -1.183  -6.623  1.00  3.950          H  
ATOM     93 2HG2 VAL A   7       6.877  -1.102  -8.391  1.00  3.950          H  
ATOM     94 3HG2 VAL A   7       7.824  -2.321  -7.504  1.00  3.950          H  
ATOM     95  N   ASP A   8      10.752   1.416  -9.537  1.00  1.410          N  
ATOM     96  CA  ASP A   8      11.824   2.403  -9.555  1.00  1.370          C  
ATOM     97  C   ASP A   8      11.404   3.700  -8.879  1.00  1.300          C  
ATOM     98  O   ASP A   8      12.233   4.417  -8.308  1.00  1.610          O  
ATOM     99  CB  ASP A   8      12.229   2.658 -11.003  1.00  1.930          C  
ATOM    100  CG  ASP A   8      11.052   3.149 -11.864  1.00  1.930          C  
ATOM    101  OD1 ASP A   8       9.968   3.389 -11.318  1.00  1.930          O  
ATOM    102  OD2 ASP A   8      11.223   3.266 -13.046  1.00  1.930          O  
ATOM    103  H   ASP A   8      10.073   1.400 -10.293  1.00  1.690          H  
ATOM    104  HA  ASP A   8      12.681   1.996  -9.018  1.00  1.640          H  
ATOM    105 1HB  ASP A   8      13.023   3.406 -11.031  1.00  2.320          H  
ATOM    106 2HB  ASP A   8      12.626   1.739 -11.436  1.00  2.320          H  
ATOM    107  N   THR A   9      10.102   3.929  -8.882  1.00  1.130          N  
ATOM    108  CA  THR A   9       9.475   5.098  -8.301  1.00  1.270          C  
ATOM    109  C   THR A   9       8.456   4.691  -7.240  1.00  1.080          C  
ATOM    110  O   THR A   9       7.310   4.428  -7.591  1.00  1.210          O  
ATOM    111  CB  THR A   9       8.695   5.846  -9.399  1.00  1.720          C  
ATOM    112  OG1 THR A   9       9.574   6.133 -10.483  1.00  1.720          O  
ATOM    113  CG2 THR A   9       8.116   7.150  -8.843  1.00  1.720          C  
ATOM    114  H   THR A   9       9.561   3.297  -9.460  1.00  1.360          H  
ATOM    115  HA  THR A   9      10.235   5.749  -7.875  1.00  1.520          H  
ATOM    116  HB  THR A   9       7.886   5.213  -9.765  1.00  2.070          H  
ATOM    117  HG1 THR A   9       9.781   5.260 -10.927  1.00  2.070          H  
ATOM    118 1HG2 THR A   9       7.575   7.664  -9.633  1.00  2.070          H  
ATOM    119 2HG2 THR A   9       7.433   6.946  -8.016  1.00  2.070          H  
ATOM    120 3HG2 THR A   9       8.928   7.781  -8.489  1.00  2.070          H  
ATOM    121  N   PRO A  10       8.812   4.603  -5.954  1.00  0.940          N  
ATOM    122  CA  PRO A  10       7.914   4.246  -4.876  1.00  0.800          C  
ATOM    123  C   PRO A  10       6.821   5.293  -4.786  1.00  0.840          C  
ATOM    124  O   PRO A  10       7.085   6.470  -5.054  1.00  1.090          O  
ATOM    125  CB  PRO A  10       8.827   4.279  -3.645  1.00  1.200          C  
ATOM    126  CG  PRO A  10      10.218   4.096  -4.194  1.00  1.200          C  
ATOM    127  CD  PRO A  10      10.200   4.790  -5.540  1.00  1.200          C  
ATOM    128  HA  PRO A  10       7.493   3.244  -5.045  1.00  0.960          H  
ATOM    129 1HB  PRO A  10       8.704   5.230  -3.128  1.00  1.440          H  
ATOM    130 2HB  PRO A  10       8.534   3.481  -2.938  1.00  1.440          H  
ATOM    131 1HG  PRO A  10      10.960   4.525  -3.503  1.00  1.440          H  
ATOM    132 2HG  PRO A  10      10.448   3.016  -4.273  1.00  1.440          H  
ATOM    133 1HD  PRO A  10      10.435   5.861  -5.439  1.00  1.440          H  
ATOM    134 2HD  PRO A  10      10.893   4.270  -6.198  1.00  1.440          H  
ATOM    135  N   SER A  11       5.624   4.902  -4.381  1.00  0.760          N  
ATOM    136  CA  SER A  11       4.571   5.906  -4.169  1.00  0.880          C  
ATOM    137  C   SER A  11       4.324   6.117  -2.702  1.00  0.760          C  
ATOM    138  O   SER A  11       4.959   5.476  -1.873  1.00  0.830          O  
ATOM    139  CB  SER A  11       3.277   5.621  -4.869  1.00  1.180          C  
ATOM    140  OG  SER A  11       2.348   6.603  -4.485  1.00  1.180          O  
ATOM    141  H   SER A  11       5.485   3.906  -4.173  1.00  0.910          H  
ATOM    142  HA  SER A  11       4.917   6.856  -4.578  1.00  1.060          H  
ATOM    143 1HB  SER A  11       3.433   5.669  -5.939  1.00  1.420          H  
ATOM    144 2HB  SER A  11       2.919   4.658  -4.638  1.00  1.420          H  
ATOM    145  HG  SER A  11       1.635   6.618  -5.163  1.00  1.420          H  
ATOM    146  N   GLY A  12       3.444   7.048  -2.356  1.00  0.790          N  
ATOM    147  CA  GLY A  12       3.149   7.307  -0.944  1.00  0.770          C  
ATOM    148  C   GLY A  12       1.878   6.625  -0.432  1.00  0.580          C  
ATOM    149  O   GLY A  12       0.896   6.490  -1.165  1.00  0.670          O  
ATOM    150  H   GLY A  12       2.943   7.538  -3.098  1.00  0.950          H  
ATOM    151 1HA  GLY A  12       3.991   6.985  -0.339  1.00  0.920          H  
ATOM    152 2HA  GLY A  12       3.060   8.382  -0.795  1.00  0.920          H  
ATOM    153  N   THR A  13       1.870   6.275   0.857  1.00  0.550          N  
ATOM    154  CA  THR A  13       0.694   5.673   1.499  1.00  0.640          C  
ATOM    155  C   THR A  13       0.591   6.035   2.985  1.00  0.580          C  
ATOM    156  O   THR A  13       1.599   6.184   3.699  1.00  0.600          O  
ATOM    157  CB  THR A  13       0.675   4.135   1.339  1.00  0.860          C  
ATOM    158  OG1 THR A  13      -0.557   3.615   1.899  1.00  0.860          O  
ATOM    159  CG2 THR A  13       1.886   3.478   2.065  1.00  0.860          C  
ATOM    160  H   THR A  13       2.735   6.401   1.385  1.00  0.660          H  
ATOM    161  HA  THR A  13      -0.198   6.063   1.005  1.00  0.770          H  
ATOM    162  HB  THR A  13       0.713   3.893   0.285  1.00  1.030          H  
ATOM    163  HG1 THR A  13      -1.314   3.750   1.264  1.00  1.030          H  
ATOM    164 1HG2 THR A  13       1.849   2.401   1.929  1.00  1.030          H  
ATOM    165 2HG2 THR A  13       2.817   3.862   1.654  1.00  1.030          H  
ATOM    166 3HG2 THR A  13       1.852   3.701   3.126  1.00  1.030          H  
ATOM    167  N   ASN A  14      -0.648   6.120   3.475  1.00  0.770          N  
ATOM    168  CA  ASN A  14      -0.936   6.452   4.870  1.00  0.790          C  
ATOM    169  C   ASN A  14      -0.902   5.228   5.779  1.00  0.790          C  
ATOM    170  O   ASN A  14      -1.893   4.875   6.437  1.00  1.270          O  
ATOM    171  CB  ASN A  14      -2.288   7.133   4.954  1.00  1.100          C  
ATOM    172  CG  ASN A  14      -2.319   8.475   4.259  1.00  1.100          C  
ATOM    173  OD1 ASN A  14      -1.380   9.286   4.358  1.00  1.100          O  
ATOM    174  ND2 ASN A  14      -3.388   8.720   3.546  1.00  1.100          N  
ATOM    175  H   ASN A  14      -1.414   5.950   2.840  1.00  0.920          H  
ATOM    176  HA  ASN A  14      -0.171   7.139   5.225  1.00  0.950          H  
ATOM    177 1HB  ASN A  14      -3.045   6.487   4.509  1.00  1.320          H  
ATOM    178 2HB  ASN A  14      -2.557   7.279   5.986  1.00  1.320          H  
ATOM    179 1HD2 ASN A  14      -3.482   9.586   3.054  1.00  1.320          H  
ATOM    180 2HD2 ASN A  14      -4.122   8.041   3.493  1.00  1.320          H  
ATOM    181  N   SER A  15       0.257   4.606   5.853  1.00  0.660          N  
ATOM    182  CA  SER A  15       0.380   3.391   6.646  1.00  0.740          C  
ATOM    183  C   SER A  15       0.451   3.755   8.109  1.00  0.780          C  
ATOM    184  O   SER A  15       1.326   4.509   8.544  1.00  0.770          O  
ATOM    185  CB  SER A  15       1.574   2.558   6.262  1.00  1.000          C  
ATOM    186  OG  SER A  15       1.686   1.492   7.170  1.00  1.000          O  
ATOM    187  H   SER A  15       1.026   5.018   5.321  1.00  0.790          H  
ATOM    188  HA  SER A  15      -0.507   2.777   6.485  1.00  0.890          H  
ATOM    189 1HB  SER A  15       1.447   2.178   5.256  1.00  1.200          H  
ATOM    190 2HB  SER A  15       2.469   3.159   6.276  1.00  1.200          H  
ATOM    191  HG  SER A  15       2.298   0.815   6.782  1.00  1.200          H  
ATOM    192  N   GLY A  16      -0.554   3.317   8.864  1.00  0.910          N  
ATOM    193  CA  GLY A  16      -0.635   3.655  10.279  1.00  0.990          C  
ATOM    194  C   GLY A  16      -1.044   5.112  10.432  1.00  0.970          C  
ATOM    195  O   GLY A  16      -0.875   5.707  11.496  1.00  1.050          O  
ATOM    196  H   GLY A  16      -1.251   2.717   8.447  1.00  1.090          H  
ATOM    197 1HA  GLY A  16      -1.364   3.010  10.769  1.00  1.190          H  
ATOM    198 2HA  GLY A  16       0.330   3.484  10.753  1.00  1.190          H  
ATOM    199  N   ALA A  17      -1.567   5.686   9.343  1.00  0.940          N  
ATOM    200  CA  ALA A  17      -1.947   7.085   9.215  1.00  1.030          C  
ATOM    201  C   ALA A  17      -0.733   8.016   9.317  1.00  1.000          C  
ATOM    202  O   ALA A  17      -0.890   9.216   9.556  1.00  1.180          O  
ATOM    203  CB  ALA A  17      -2.985   7.470  10.262  1.00  1.410          C  
ATOM    204  H   ALA A  17      -1.686   5.115   8.502  1.00  1.130          H  
ATOM    205  HA  ALA A  17      -2.386   7.217   8.230  1.00  1.240          H  
ATOM    206 1HB  ALA A  17      -3.276   8.509  10.109  1.00  1.690          H  
ATOM    207 2HB  ALA A  17      -3.857   6.828  10.155  1.00  1.690          H  
ATOM    208 3HB  ALA A  17      -2.582   7.365  11.262  1.00  1.690          H  
ATOM    209  N   GLY A  18       0.470   7.477   9.091  1.00  0.880          N  
ATOM    210  CA  GLY A  18       1.686   8.268   9.040  1.00  0.940          C  
ATOM    211  C   GLY A  18       1.998   8.475   7.575  1.00  0.890          C  
ATOM    212  O   GLY A  18       1.084   8.496   6.757  1.00  1.150          O  
ATOM    213  H   GLY A  18       0.564   6.468   8.952  1.00  1.060          H  
ATOM    214 1HA  GLY A  18       1.542   9.224   9.544  1.00  1.130          H  
ATOM    215 2HA  GLY A  18       2.499   7.736   9.532  1.00  1.130          H  
ATOM    216  N   LYS A  19       3.271   8.645   7.227  1.00  0.870          N  
ATOM    217  CA  LYS A  19       3.619   8.826   5.820  1.00  0.880          C  
ATOM    218  C   LYS A  19       4.802   7.949   5.444  1.00  0.810          C  
ATOM    219  O   LYS A  19       5.921   8.159   5.921  1.00  1.250          O  
ATOM    220  CB  LYS A  19       3.953  10.296   5.514  1.00  1.230          C  
ATOM    221  CG  LYS A  19       2.813  11.312   5.745  1.00  1.230          C  
ATOM    222  CD  LYS A  19       1.694  11.156   4.701  1.00  1.230          C  
ATOM    223  CE  LYS A  19       0.598  12.188   4.884  1.00  1.230          C  
ATOM    224  NZ  LYS A  19      -0.510  11.988   3.902  1.00  1.230          N  
ATOM    225  H   LYS A  19       3.995   8.629   7.930  1.00  1.040          H  
ATOM    226  HA  LYS A  19       2.781   8.505   5.200  1.00  1.060          H  
ATOM    227 1HB  LYS A  19       4.800  10.606   6.126  1.00  1.470          H  
ATOM    228 2HB  LYS A  19       4.262  10.379   4.472  1.00  1.470          H  
ATOM    229 1HG  LYS A  19       2.390  11.177   6.738  1.00  1.470          H  
ATOM    230 2HG  LYS A  19       3.217  12.321   5.682  1.00  1.470          H  
ATOM    231 1HD  LYS A  19       2.109  11.247   3.699  1.00  1.470          H  
ATOM    232 2HD  LYS A  19       1.234  10.173   4.794  1.00  1.470          H  
ATOM    233 1HE  LYS A  19       0.194  12.096   5.892  1.00  1.470          H  
ATOM    234 2HE  LYS A  19       1.011  13.187   4.756  1.00  1.470          H  
ATOM    235 1HZ  LYS A  19      -1.231  12.676   4.052  1.00  1.470          H  
ATOM    236 2HZ  LYS A  19      -0.154  12.073   2.963  1.00  1.470          H  
ATOM    237 3HZ  LYS A  19      -0.901  11.038   4.034  1.00  1.470          H  
ATOM    238  N   LYS A  20       4.546   6.991   4.552  1.00  0.490          N  
ATOM    239  CA  LYS A  20       5.544   6.034   4.097  1.00  0.530          C  
ATOM    240  C   LYS A  20       5.589   5.972   2.580  1.00  0.460          C  
ATOM    241  O   LYS A  20       4.591   6.241   1.906  1.00  0.490          O  
ATOM    242  CB  LYS A  20       5.228   4.629   4.623  1.00  0.730          C  
ATOM    243  CG  LYS A  20       5.172   4.459   6.150  1.00  0.730          C  
ATOM    244  CD  LYS A  20       6.539   4.588   6.807  1.00  0.730          C  
ATOM    245  CE  LYS A  20       6.456   4.316   8.306  1.00  0.730          C  
ATOM    246  NZ  LYS A  20       7.780   4.485   8.982  1.00  0.730          N  
ATOM    247  H   LYS A  20       3.584   6.875   4.219  1.00  0.590          H  
ATOM    248  HA  LYS A  20       6.526   6.352   4.444  1.00  0.640          H  
ATOM    249 1HB  LYS A  20       4.262   4.308   4.226  1.00  0.870          H  
ATOM    250 2HB  LYS A  20       5.969   3.948   4.242  1.00  0.870          H  
ATOM    251 1HG  LYS A  20       4.492   5.199   6.577  1.00  0.870          H  
ATOM    252 2HG  LYS A  20       4.784   3.469   6.376  1.00  0.870          H  
ATOM    253 1HD  LYS A  20       7.237   3.887   6.348  1.00  0.870          H  
ATOM    254 2HD  LYS A  20       6.916   5.602   6.666  1.00  0.870          H  
ATOM    255 1HE  LYS A  20       5.741   5.008   8.749  1.00  0.870          H  
ATOM    256 2HE  LYS A  20       6.105   3.297   8.465  1.00  0.870          H  
ATOM    257 1HZ  LYS A  20       7.680   4.299   9.971  1.00  0.870          H  
ATOM    258 2HZ  LYS A  20       8.449   3.839   8.585  1.00  0.870          H  
ATOM    259 3HZ  LYS A  20       8.108   5.432   8.850  1.00  0.870          H  
ATOM    260  N   ARG A  21       6.746   5.597   2.040  1.00  0.490          N  
ATOM    261  CA  ARG A  21       6.878   5.364   0.606  1.00  0.520          C  
ATOM    262  C   ARG A  21       6.863   3.863   0.407  1.00  0.510          C  
ATOM    263  O   ARG A  21       7.371   3.156   1.271  1.00  0.610          O  
ATOM    264  CB  ARG A  21       8.161   5.975   0.070  1.00  0.720          C  
ATOM    265  CG  ARG A  21       8.283   7.490   0.247  1.00  0.720          C  
ATOM    266  CD  ARG A  21       7.334   8.261  -0.632  1.00  0.720          C  
ATOM    267  NE  ARG A  21       7.605   8.044  -2.061  1.00  0.720          N  
ATOM    268  CZ  ARG A  21       8.545   8.708  -2.786  1.00  0.720          C  
ATOM    269  NH1 ARG A  21       9.313   9.624  -2.218  1.00  0.720          N  
ATOM    270  NH2 ARG A  21       8.700   8.444  -4.073  1.00  0.720          N  
ATOM    271  H   ARG A  21       7.539   5.425   2.642  1.00  0.590          H  
ATOM    272  HA  ARG A  21       6.030   5.794   0.106  1.00  0.620          H  
ATOM    273 1HB  ARG A  21       9.016   5.509   0.550  1.00  0.860          H  
ATOM    274 2HB  ARG A  21       8.228   5.763  -0.983  1.00  0.860          H  
ATOM    275 1HG  ARG A  21       8.058   7.748   1.281  1.00  0.860          H  
ATOM    276 2HG  ARG A  21       9.301   7.794   0.014  1.00  0.860          H  
ATOM    277 1HD  ARG A  21       6.312   7.955  -0.435  1.00  0.860          H  
ATOM    278 2HD  ARG A  21       7.419   9.323  -0.419  1.00  0.860          H  
ATOM    279  HE  ARG A  21       7.036   7.349  -2.543  1.00  0.860          H  
ATOM    280 1HH1 ARG A  21       9.211   9.841  -1.239  1.00  0.860          H  
ATOM    281 2HH1 ARG A  21      10.007  10.112  -2.767  1.00  0.860          H  
ATOM    282 1HH2 ARG A  21       8.102   7.742  -4.522  1.00  0.860          H  
ATOM    283 2HH2 ARG A  21       9.391   8.934  -4.615  1.00  0.860          H  
ATOM    284  N   PHE A  22       6.332   3.363  -0.715  1.00  0.570          N  
ATOM    285  CA  PHE A  22       6.239   1.906  -0.858  1.00  0.640          C  
ATOM    286  C   PHE A  22       6.398   1.301  -2.245  1.00  0.630          C  
ATOM    287  O   PHE A  22       6.179   1.939  -3.289  1.00  0.660          O  
ATOM    288  CB  PHE A  22       4.838   1.456  -0.417  1.00  0.870          C  
ATOM    289  CG  PHE A  22       3.736   1.906  -1.384  1.00  0.870          C  
ATOM    290  CD1 PHE A  22       3.313   1.054  -2.393  1.00  0.870          C  
ATOM    291  CD2 PHE A  22       3.153   3.144  -1.320  1.00  0.870          C  
ATOM    292  CE1 PHE A  22       2.344   1.424  -3.301  1.00  0.870          C  
ATOM    293  CE2 PHE A  22       2.178   3.505  -2.232  1.00  0.870          C  
ATOM    294  CZ  PHE A  22       1.784   2.643  -3.218  1.00  0.870          C  
ATOM    295  H   PHE A  22       5.938   4.006  -1.402  1.00  0.680          H  
ATOM    296  HA  PHE A  22       7.003   1.459  -0.228  1.00  0.770          H  
ATOM    297 1HB  PHE A  22       4.810   0.367  -0.365  1.00  1.040          H  
ATOM    298 2HB  PHE A  22       4.615   1.844   0.574  1.00  1.040          H  
ATOM    299  HD1 PHE A  22       3.756   0.076  -2.456  1.00  1.040          H  
ATOM    300  HD2 PHE A  22       3.467   3.850  -0.551  1.00  1.040          H  
ATOM    301  HE1 PHE A  22       2.026   0.739  -4.074  1.00  1.040          H  
ATOM    302  HE2 PHE A  22       1.721   4.483  -2.180  1.00  1.040          H  
ATOM    303  HZ  PHE A  22       1.021   2.941  -3.926  1.00  1.040          H  
ATOM    304  N   GLU A  23       6.694  -0.004  -2.228  1.00  0.730          N  
ATOM    305  CA  GLU A  23       6.721  -0.830  -3.418  1.00  0.770          C  
ATOM    306  C   GLU A  23       5.635  -1.890  -3.221  1.00  0.820          C  
ATOM    307  O   GLU A  23       5.041  -1.932  -2.145  1.00  1.540          O  
ATOM    308  CB  GLU A  23       8.068  -1.512  -3.539  1.00  1.060          C  
ATOM    309  CG  GLU A  23       9.289  -0.595  -3.486  1.00  1.060          C  
ATOM    310  CD  GLU A  23       9.854  -0.388  -2.053  1.00  1.060          C  
ATOM    311  OE1 GLU A  23       9.333  -0.965  -1.099  1.00  1.060          O  
ATOM    312  OE2 GLU A  23      10.829   0.317  -1.932  1.00  1.060          O  
ATOM    313  H   GLU A  23       6.909  -0.442  -1.334  1.00  0.880          H  
ATOM    314  HA  GLU A  23       6.499  -0.229  -4.300  1.00  0.920          H  
ATOM    315 1HB  GLU A  23       8.172  -2.237  -2.741  1.00  1.270          H  
ATOM    316 2HB  GLU A  23       8.092  -2.044  -4.468  1.00  1.270          H  
ATOM    317 1HG  GLU A  23      10.071  -1.026  -4.116  1.00  1.270          H  
ATOM    318 2HG  GLU A  23       9.015   0.375  -3.910  1.00  1.270          H  
ATOM    319  N   VAL A  24       5.392  -2.784  -4.196  1.00  0.870          N  
ATOM    320  CA  VAL A  24       4.328  -3.789  -3.988  1.00  0.780          C  
ATOM    321  C   VAL A  24       4.605  -5.223  -4.453  1.00  0.800          C  
ATOM    322  O   VAL A  24       5.094  -5.434  -5.558  1.00  0.930          O  
ATOM    323  CB  VAL A  24       2.997  -3.314  -4.617  1.00  1.130          C  
ATOM    324  CG1 VAL A  24       1.919  -4.346  -4.350  1.00  1.130          C  
ATOM    325  CG2 VAL A  24       2.638  -2.007  -4.037  1.00  1.130          C  
ATOM    326  H   VAL A  24       5.919  -2.732  -5.059  1.00  1.040          H  
ATOM    327  HA  VAL A  24       4.152  -3.847  -2.913  1.00  0.940          H  
ATOM    328  HB  VAL A  24       3.075  -3.215  -5.695  1.00  1.350          H  
ATOM    329 1HG1 VAL A  24       0.981  -4.012  -4.741  1.00  1.350          H  
ATOM    330 2HG1 VAL A  24       2.156  -5.271  -4.822  1.00  1.350          H  
ATOM    331 3HG1 VAL A  24       1.836  -4.488  -3.284  1.00  1.350          H  
ATOM    332 1HG2 VAL A  24       1.710  -1.684  -4.388  1.00  1.350          H  
ATOM    333 2HG2 VAL A  24       2.592  -2.102  -3.002  1.00  1.350          H  
ATOM    334 3HG2 VAL A  24       3.370  -1.280  -4.290  1.00  1.350          H  
ATOM    335  N   LYS A  25       4.233  -6.218  -3.621  1.00  0.760          N  
ATOM    336  CA  LYS A  25       4.349  -7.630  -3.998  1.00  0.820          C  
ATOM    337  C   LYS A  25       3.045  -8.121  -4.672  1.00  0.820          C  
ATOM    338  O   LYS A  25       3.079  -8.798  -5.712  1.00  0.940          O  
ATOM    339  CB  LYS A  25       4.674  -8.468  -2.760  1.00  1.120          C  
ATOM    340  CG  LYS A  25       4.934  -9.968  -2.989  1.00  1.120          C  
ATOM    341  CD  LYS A  25       5.335 -10.608  -1.662  1.00  1.120          C  
ATOM    342  CE  LYS A  25       5.653 -12.084  -1.736  1.00  1.120          C  
ATOM    343  NZ  LYS A  25       6.044 -12.611  -0.369  1.00  1.120          N  
ATOM    344  H   LYS A  25       3.824  -5.996  -2.708  1.00  0.910          H  
ATOM    345  HA  LYS A  25       5.160  -7.733  -4.720  1.00  0.980          H  
ATOM    346 1HB  LYS A  25       5.557  -8.055  -2.275  1.00  1.350          H  
ATOM    347 2HB  LYS A  25       3.848  -8.386  -2.049  1.00  1.350          H  
ATOM    348 1HG  LYS A  25       4.052 -10.456  -3.381  1.00  1.350          H  
ATOM    349 2HG  LYS A  25       5.745 -10.088  -3.708  1.00  1.350          H  
ATOM    350 1HD  LYS A  25       6.244 -10.125  -1.323  1.00  1.350          H  
ATOM    351 2HD  LYS A  25       4.552 -10.447  -0.920  1.00  1.350          H  
ATOM    352 1HE  LYS A  25       4.788 -12.635  -2.101  1.00  1.350          H  
ATOM    353 2HE  LYS A  25       6.486 -12.232  -2.421  1.00  1.350          H  
ATOM    354 1HZ  LYS A  25       6.270 -13.587  -0.424  1.00  1.350          H  
ATOM    355 2HZ  LYS A  25       6.866 -12.088   0.002  1.00  1.350          H  
ATOM    356 3HZ  LYS A  25       5.281 -12.483   0.274  1.00  1.350          H  
ATOM    357  N   LYS A  26       1.890  -7.803  -4.048  1.00  0.760          N  
ATOM    358  CA  LYS A  26       0.572  -8.207  -4.590  1.00  0.830          C  
ATOM    359  C   LYS A  26      -0.490  -7.094  -4.509  1.00  0.740          C  
ATOM    360  O   LYS A  26      -0.639  -6.434  -3.477  1.00  0.670          O  
ATOM    361  CB  LYS A  26       0.021  -9.435  -3.855  1.00  1.130          C  
ATOM    362  CG  LYS A  26       0.854 -10.686  -3.982  1.00  1.130          C  
ATOM    363  CD  LYS A  26       0.198 -11.868  -3.286  1.00  1.130          C  
ATOM    364  CE  LYS A  26       1.056 -13.121  -3.406  1.00  1.130          C  
ATOM    365  NZ  LYS A  26       0.430 -14.295  -2.729  1.00  1.130          N  
ATOM    366  H   LYS A  26       1.960  -7.278  -3.173  1.00  0.910          H  
ATOM    367  HA  LYS A  26       0.695  -8.456  -5.646  1.00  1.000          H  
ATOM    368 1HB  LYS A  26      -0.097  -9.214  -2.806  1.00  1.360          H  
ATOM    369 2HB  LYS A  26      -0.971  -9.661  -4.248  1.00  1.360          H  
ATOM    370 1HG  LYS A  26       1.023 -10.915  -5.035  1.00  1.360          H  
ATOM    371 2HG  LYS A  26       1.806 -10.510  -3.512  1.00  1.360          H  
ATOM    372 1HD  LYS A  26       0.057 -11.636  -2.229  1.00  1.360          H  
ATOM    373 2HD  LYS A  26      -0.777 -12.062  -3.732  1.00  1.360          H  
ATOM    374 1HE  LYS A  26       1.198 -13.354  -4.460  1.00  1.360          H  
ATOM    375 2HE  LYS A  26       2.029 -12.928  -2.953  1.00  1.360          H  
ATOM    376 1HZ  LYS A  26       1.030 -15.102  -2.832  1.00  1.360          H  
ATOM    377 2HZ  LYS A  26       0.305 -14.093  -1.747  1.00  1.360          H  
ATOM    378 3HZ  LYS A  26      -0.468 -14.489  -3.149  1.00  1.360          H  
ATOM    379  N   TRP A  27      -1.306  -6.964  -5.565  1.00  0.880          N  
ATOM    380  CA  TRP A  27      -2.397  -5.972  -5.631  1.00  0.870          C  
ATOM    381  C   TRP A  27      -3.805  -6.515  -5.877  1.00  0.980          C  
ATOM    382  O   TRP A  27      -3.982  -7.532  -6.558  1.00  1.320          O  
ATOM    383  CB  TRP A  27      -2.253  -5.049  -6.813  1.00  1.220          C  
ATOM    384  CG  TRP A  27      -1.140  -4.173  -6.892  1.00  1.220          C  
ATOM    385  CD1 TRP A  27       0.042  -4.409  -7.495  1.00  1.220          C  
ATOM    386  CD2 TRP A  27      -1.086  -2.842  -6.400  1.00  1.220          C  
ATOM    387  NE1 TRP A  27       0.810  -3.295  -7.443  1.00  1.220          N  
ATOM    388  CE2 TRP A  27       0.124  -2.322  -6.792  1.00  1.220          C  
ATOM    389  CE3 TRP A  27      -1.976  -2.041  -5.693  1.00  1.220          C  
ATOM    390  CZ2 TRP A  27       0.471  -1.049  -6.517  1.00  1.220          C  
ATOM    391  CZ3 TRP A  27      -1.595  -0.765  -5.405  1.00  1.220          C  
ATOM    392  CH2 TRP A  27      -0.422  -0.278  -5.803  1.00  1.220          C  
ATOM    393  H   TRP A  27      -1.132  -7.535  -6.393  1.00  1.060          H  
ATOM    394  HA  TRP A  27      -2.403  -5.403  -4.700  1.00  1.040          H  
ATOM    395 1HB  TRP A  27      -2.243  -5.660  -7.717  1.00  1.470          H  
ATOM    396 2HB  TRP A  27      -3.147  -4.432  -6.877  1.00  1.470          H  
ATOM    397  HD1 TRP A  27       0.321  -5.346  -7.978  1.00  1.470          H  
ATOM    398  HE1 TRP A  27       1.740  -3.204  -7.835  1.00  1.470          H  
ATOM    399  HE3 TRP A  27      -2.945  -2.423  -5.367  1.00  1.470          H  
ATOM    400  HZ2 TRP A  27       1.414  -0.650  -6.840  1.00  1.470          H  
ATOM    401  HZ3 TRP A  27      -2.263  -0.148  -4.847  1.00  1.470          H  
ATOM    402  HH2 TRP A  27      -0.174   0.741  -5.549  1.00  1.470          H  
ATOM    403  N   ASN A  28      -4.806  -5.746  -5.423  1.00  0.760          N  
ATOM    404  CA  ASN A  28      -6.210  -6.021  -5.724  1.00  0.870          C  
ATOM    405  C   ASN A  28      -6.942  -4.687  -5.902  1.00  0.830          C  
ATOM    406  O   ASN A  28      -6.308  -3.631  -5.839  1.00  0.900          O  
ATOM    407  CB  ASN A  28      -6.824  -6.881  -4.626  1.00  1.170          C  
ATOM    408  CG  ASN A  28      -7.972  -7.765  -5.101  1.00  1.170          C  
ATOM    409  OD1 ASN A  28      -8.749  -7.377  -5.982  1.00  1.170          O  
ATOM    410  ND2 ASN A  28      -8.078  -8.941  -4.529  1.00  1.170          N  
ATOM    411  H   ASN A  28      -4.587  -4.949  -4.813  1.00  0.910          H  
ATOM    412  HA  ASN A  28      -6.277  -6.541  -6.669  1.00  1.040          H  
ATOM    413 1HB  ASN A  28      -6.050  -7.515  -4.194  1.00  1.410          H  
ATOM    414 2HB  ASN A  28      -7.195  -6.228  -3.832  1.00  1.410          H  
ATOM    415 1HD2 ASN A  28      -8.813  -9.566  -4.800  1.00  1.410          H  
ATOM    416 2HD2 ASN A  28      -7.426  -9.215  -3.822  1.00  1.410          H  
ATOM    417  N   ALA A  29      -8.250  -4.737  -6.194  1.00  1.080          N  
ATOM    418  CA  ALA A  29      -9.042  -3.519  -6.396  1.00  1.240          C  
ATOM    419  C   ALA A  29      -9.920  -3.216  -5.170  1.00  1.350          C  
ATOM    420  O   ALA A  29     -10.498  -4.153  -4.614  1.00  1.630          O  
ATOM    421  CB  ALA A  29      -9.915  -3.664  -7.611  1.00  1.670          C  
ATOM    422  H   ALA A  29      -8.693  -5.646  -6.263  1.00  1.300          H  
ATOM    423  HA  ALA A  29      -8.364  -2.716  -6.573  1.00  1.490          H  
ATOM    424 1HB  ALA A  29     -10.447  -2.740  -7.743  1.00  2.010          H  
ATOM    425 2HB  ALA A  29      -9.317  -3.868  -8.480  1.00  2.010          H  
ATOM    426 3HB  ALA A  29     -10.611  -4.482  -7.455  1.00  2.010          H  
ATOM    427  N   VAL A  30     -10.067  -1.944  -4.727  1.00  1.390          N  
ATOM    428  CA  VAL A  30      -9.427  -0.710  -5.226  1.00  1.210          C  
ATOM    429  C   VAL A  30      -7.968  -0.840  -4.907  1.00  1.070          C  
ATOM    430  O   VAL A  30      -7.608  -1.844  -4.314  1.00  1.410          O  
ATOM    431  CB  VAL A  30      -9.996   0.555  -4.551  1.00  1.770          C  
ATOM    432  CG1 VAL A  30     -11.477   0.668  -4.847  1.00  1.770          C  
ATOM    433  CG2 VAL A  30      -9.721   0.513  -3.033  1.00  1.770          C  
ATOM    434  H   VAL A  30     -10.687  -1.843  -3.941  1.00  1.670          H  
ATOM    435  HA  VAL A  30      -9.563  -0.636  -6.302  1.00  1.450          H  
ATOM    436  HB  VAL A  30      -9.518   1.437  -4.981  1.00  2.120          H  
ATOM    437 1HG1 VAL A  30     -11.871   1.578  -4.391  1.00  2.120          H  
ATOM    438 2HG1 VAL A  30     -11.623   0.718  -5.925  1.00  2.120          H  
ATOM    439 3HG1 VAL A  30     -12.008  -0.192  -4.452  1.00  2.120          H  
ATOM    440 1HG2 VAL A  30     -10.119   1.416  -2.574  1.00  2.120          H  
ATOM    441 2HG2 VAL A  30     -10.199  -0.356  -2.587  1.00  2.120          H  
ATOM    442 3HG2 VAL A  30      -8.648   0.467  -2.844  1.00  2.120          H  
ATOM    443  N   ALA A  31      -7.107   0.095  -5.306  1.00  1.050          N  
ATOM    444  CA  ALA A  31      -5.680  -0.142  -5.114  1.00  1.040          C  
ATOM    445  C   ALA A  31      -5.278  -0.278  -3.650  1.00  0.900          C  
ATOM    446  O   ALA A  31      -4.870   0.681  -2.983  1.00  1.040          O  
ATOM    447  CB  ALA A  31      -4.906   0.970  -5.780  1.00  1.460          C  
ATOM    448  H   ALA A  31      -7.405   0.960  -5.758  1.00  1.260          H  
ATOM    449  HA  ALA A  31      -5.427  -1.086  -5.588  1.00  1.250          H  
ATOM    450 1HB  ALA A  31      -3.873   0.809  -5.706  1.00  1.750          H  
ATOM    451 2HB  ALA A  31      -5.185   0.981  -6.820  1.00  1.750          H  
ATOM    452 3HB  ALA A  31      -5.152   1.919  -5.312  1.00  1.750          H  
ATOM    453  N   LEU A  32      -5.428  -1.520  -3.195  1.00  0.720          N  
ATOM    454  CA  LEU A  32      -5.059  -2.036  -1.889  1.00  0.620          C  
ATOM    455  C   LEU A  32      -3.934  -3.021  -2.153  1.00  0.540          C  
ATOM    456  O   LEU A  32      -3.920  -3.680  -3.207  1.00  0.610          O  
ATOM    457  CB  LEU A  32      -6.237  -2.770  -1.219  1.00  0.910          C  
ATOM    458  CG  LEU A  32      -7.568  -1.980  -1.041  1.00  0.910          C  
ATOM    459  CD1 LEU A  32      -8.602  -2.883  -0.429  1.00  0.910          C  
ATOM    460  CD2 LEU A  32      -7.344  -0.772  -0.224  1.00  0.910          C  
ATOM    461  H   LEU A  32      -5.860  -2.167  -3.871  1.00  0.860          H  
ATOM    462  HA  LEU A  32      -4.680  -1.238  -1.256  1.00  0.740          H  
ATOM    463 1HB  LEU A  32      -6.465  -3.648  -1.823  1.00  1.090          H  
ATOM    464 2HB  LEU A  32      -5.912  -3.101  -0.234  1.00  1.090          H  
ATOM    465  HG  LEU A  32      -7.935  -1.684  -1.995  1.00  1.090          H  
ATOM    466 1HD1 LEU A  32      -9.542  -2.341  -0.326  1.00  1.090          H  
ATOM    467 2HD1 LEU A  32      -8.753  -3.748  -1.079  1.00  1.090          H  
ATOM    468 3HD1 LEU A  32      -8.265  -3.215   0.551  1.00  1.090          H  
ATOM    469 1HD2 LEU A  32      -8.280  -0.225  -0.113  1.00  1.090          H  
ATOM    470 2HD2 LEU A  32      -6.972  -1.062   0.758  1.00  1.090          H  
ATOM    471 3HD2 LEU A  32      -6.622  -0.144  -0.727  1.00  1.090          H  
ATOM    472  N   TRP A  33      -2.993  -3.156  -1.224  1.00  0.520          N  
ATOM    473  CA  TRP A  33      -1.915  -4.102  -1.497  1.00  0.580          C  
ATOM    474  C   TRP A  33      -1.143  -4.675  -0.326  1.00  0.530          C  
ATOM    475  O   TRP A  33      -1.182  -4.193   0.816  1.00  0.520          O  
ATOM    476  CB  TRP A  33      -0.859  -3.473  -2.371  1.00  0.790          C  
ATOM    477  CG  TRP A  33      -0.140  -2.384  -1.728  1.00  0.790          C  
ATOM    478  CD1 TRP A  33       1.016  -2.450  -1.044  1.00  0.790          C  
ATOM    479  CD2 TRP A  33      -0.524  -1.063  -1.699  1.00  0.790          C  
ATOM    480  NE1 TRP A  33       1.363  -1.229  -0.610  1.00  0.790          N  
ATOM    481  CE2 TRP A  33       0.431  -0.372  -0.993  1.00  0.790          C  
ATOM    482  CE3 TRP A  33      -1.558  -0.419  -2.190  1.00  0.790          C  
ATOM    483  CZ2 TRP A  33       0.329   0.943  -0.779  1.00  0.790          C  
ATOM    484  CZ3 TRP A  33      -1.656   0.843  -2.002  1.00  0.790          C  
ATOM    485  CH2 TRP A  33      -0.740   1.552  -1.305  1.00  0.790          C  
ATOM    486  H   TRP A  33      -3.023  -2.581  -0.374  1.00  0.620          H  
ATOM    487  HA  TRP A  33      -2.349  -4.944  -2.036  1.00  0.700          H  
ATOM    488 1HB  TRP A  33      -0.170  -4.211  -2.624  1.00  0.950          H  
ATOM    489 2HB  TRP A  33      -1.293  -3.123  -3.280  1.00  0.950          H  
ATOM    490  HD1 TRP A  33       1.584  -3.344  -0.886  1.00  0.950          H  
ATOM    491  HE1 TRP A  33       2.192  -0.999  -0.075  1.00  0.950          H  
ATOM    492  HE3 TRP A  33      -2.318  -0.934  -2.741  1.00  0.950          H  
ATOM    493  HZ2 TRP A  33       1.069   1.499  -0.218  1.00  0.950          H  
ATOM    494  HZ3 TRP A  33      -2.523   1.287  -2.427  1.00  0.950          H  
ATOM    495  HH2 TRP A  33      -0.869   2.624  -1.168  1.00  0.950          H  
ATOM    496  N   ALA A  34      -0.369  -5.702  -0.683  1.00  0.590          N  
ATOM    497  CA  ALA A  34       0.576  -6.372   0.184  1.00  0.620          C  
ATOM    498  C   ALA A  34       2.004  -5.870  -0.027  1.00  0.560          C  
ATOM    499  O   ALA A  34       2.627  -6.158  -1.070  1.00  0.680          O  
ATOM    500  CB  ALA A  34       0.550  -7.864  -0.082  1.00  0.860          C  
ATOM    501  H   ALA A  34      -0.452  -6.020  -1.652  1.00  0.710          H  
ATOM    502  HA  ALA A  34       0.285  -6.162   1.211  1.00  0.740          H  
ATOM    503 1HB  ALA A  34       1.241  -8.367   0.579  1.00  1.030          H  
ATOM    504 2HB  ALA A  34      -0.455  -8.248   0.083  1.00  1.030          H  
ATOM    505 3HB  ALA A  34       0.844  -8.040  -1.105  1.00  1.030          H  
ATOM    506  N   TRP A  35       2.523  -5.127   0.963  1.00  0.600          N  
ATOM    507  CA  TRP A  35       3.880  -4.567   0.924  1.00  0.750          C  
ATOM    508  C   TRP A  35       4.750  -5.434   1.835  1.00  0.660          C  
ATOM    509  O   TRP A  35       4.715  -5.294   3.061  1.00  0.660          O  
ATOM    510  CB  TRP A  35       3.837  -3.134   1.429  1.00  0.990          C  
ATOM    511  CG  TRP A  35       5.090  -2.360   1.360  1.00  0.990          C  
ATOM    512  CD1 TRP A  35       6.213  -2.585   0.606  1.00  0.990          C  
ATOM    513  CD2 TRP A  35       5.336  -1.163   2.101  1.00  0.990          C  
ATOM    514  NE1 TRP A  35       7.134  -1.599   0.841  1.00  0.990          N  
ATOM    515  CE2 TRP A  35       6.613  -0.727   1.765  1.00  0.990          C  
ATOM    516  CE3 TRP A  35       4.576  -0.427   3.022  1.00  0.990          C  
ATOM    517  CZ2 TRP A  35       7.152   0.401   2.320  1.00  0.990          C  
ATOM    518  CZ3 TRP A  35       5.117   0.712   3.574  1.00  0.990          C  
ATOM    519  CH2 TRP A  35       6.377   1.110   3.230  1.00  0.990          C  
ATOM    520  H   TRP A  35       1.929  -4.881   1.769  1.00  0.720          H  
ATOM    521  HA  TRP A  35       4.261  -4.597  -0.098  1.00  0.900          H  
ATOM    522 1HB  TRP A  35       3.102  -2.597   0.884  1.00  1.190          H  
ATOM    523 2HB  TRP A  35       3.507  -3.142   2.454  1.00  1.190          H  
ATOM    524  HD1 TRP A  35       6.358  -3.409  -0.087  1.00  1.190          H  
ATOM    525  HE1 TRP A  35       8.077  -1.514   0.388  1.00  1.190          H  
ATOM    526  HE3 TRP A  35       3.581  -0.750   3.302  1.00  1.190          H  
ATOM    527  HZ2 TRP A  35       8.153   0.753   2.061  1.00  1.190          H  
ATOM    528  HZ3 TRP A  35       4.516   1.273   4.291  1.00  1.190          H  
ATOM    529  HH2 TRP A  35       6.794   2.003   3.669  1.00  1.190          H  
ATOM    530  N   ASP A  36       5.557  -6.329   1.247  1.00  0.770          N  
ATOM    531  CA  ASP A  36       6.219  -7.417   1.996  1.00  0.880          C  
ATOM    532  C   ASP A  36       7.418  -7.067   2.855  1.00  0.810          C  
ATOM    533  O   ASP A  36       8.555  -7.445   2.574  1.00  1.090          O  
ATOM    534  CB  ASP A  36       6.623  -8.510   1.014  1.00  1.190          C  
ATOM    535  CG  ASP A  36       7.047  -9.889   1.659  1.00  1.190          C  
ATOM    536  OD1 ASP A  36       6.750 -10.115   2.817  1.00  1.190          O  
ATOM    537  OD2 ASP A  36       7.678 -10.700   0.961  1.00  1.190          O  
ATOM    538  H   ASP A  36       5.628  -6.324   0.239  1.00  0.920          H  
ATOM    539  HA  ASP A  36       5.487  -7.842   2.665  1.00  1.060          H  
ATOM    540 1HB  ASP A  36       5.778  -8.676   0.368  1.00  1.430          H  
ATOM    541 2HB  ASP A  36       7.444  -8.151   0.391  1.00  1.430          H  
ATOM    542  N   ILE A  37       7.115  -6.372   3.927  1.00  0.670          N  
ATOM    543  CA  ILE A  37       8.062  -5.960   4.938  1.00  0.810          C  
ATOM    544  C   ILE A  37       8.641  -7.019   5.920  1.00  1.060          C  
ATOM    545  O   ILE A  37       9.830  -6.888   6.218  1.00  1.310          O  
ATOM    546  CB  ILE A  37       7.560  -4.707   5.698  1.00  1.080          C  
ATOM    547  CG1 ILE A  37       7.568  -3.518   4.715  1.00  1.080          C  
ATOM    548  CG2 ILE A  37       8.421  -4.438   6.960  1.00  1.080          C  
ATOM    549  CD1 ILE A  37       6.863  -2.298   5.211  1.00  1.080          C  
ATOM    550  H   ILE A  37       6.147  -6.051   3.970  1.00  0.800          H  
ATOM    551  HA  ILE A  37       8.923  -5.593   4.388  1.00  0.970          H  
ATOM    552  HB  ILE A  37       6.547  -4.835   5.992  1.00  1.290          H  
ATOM    553 1HG1 ILE A  37       8.599  -3.254   4.500  1.00  1.290          H  
ATOM    554 2HG1 ILE A  37       7.087  -3.824   3.783  1.00  1.290          H  
ATOM    555 1HG2 ILE A  37       8.061  -3.560   7.479  1.00  1.290          H  
ATOM    556 2HG2 ILE A  37       8.362  -5.280   7.644  1.00  1.290          H  
ATOM    557 3HG2 ILE A  37       9.460  -4.283   6.665  1.00  1.290          H  
ATOM    558 1HD1 ILE A  37       6.930  -1.537   4.468  1.00  1.290          H  
ATOM    559 2HD1 ILE A  37       5.822  -2.528   5.398  1.00  1.290          H  
ATOM    560 3HD1 ILE A  37       7.318  -1.933   6.118  1.00  1.290          H  
ATOM    561  N   VAL A  38       7.924  -8.012   6.533  1.00  1.120          N  
ATOM    562  CA  VAL A  38       6.575  -8.633   6.415  1.00  0.920          C  
ATOM    563  C   VAL A  38       5.372  -7.779   6.086  1.00  1.000          C  
ATOM    564  O   VAL A  38       5.263  -6.640   6.513  1.00  1.800          O  
ATOM    565  CB  VAL A  38       6.305  -9.358   7.767  1.00  1.370          C  
ATOM    566  CG1 VAL A  38       6.207  -8.323   8.902  1.00  1.370          C  
ATOM    567  CG2 VAL A  38       5.015 -10.208   7.725  1.00  1.370          C  
ATOM    568  H   VAL A  38       8.493  -8.490   7.213  1.00  1.340          H  
ATOM    569  HA  VAL A  38       6.655  -9.388   5.628  1.00  1.100          H  
ATOM    570  HB  VAL A  38       7.154 -10.007   7.975  1.00  1.640          H  
ATOM    571 1HG1 VAL A  38       6.059  -8.839   9.849  1.00  1.640          H  
ATOM    572 2HG1 VAL A  38       7.124  -7.738   8.949  1.00  1.640          H  
ATOM    573 3HG1 VAL A  38       5.367  -7.652   8.733  1.00  1.640          H  
ATOM    574 1HG2 VAL A  38       4.894 -10.709   8.684  1.00  1.640          H  
ATOM    575 2HG2 VAL A  38       4.137  -9.587   7.554  1.00  1.640          H  
ATOM    576 3HG2 VAL A  38       5.094 -10.957   6.937  1.00  1.640          H  
ATOM    577  N   VAL A  39       4.453  -8.371   5.314  1.00  0.650          N  
ATOM    578  CA  VAL A  39       3.351  -7.632   4.729  1.00  0.620          C  
ATOM    579  C   VAL A  39       2.561  -6.695   5.613  1.00  0.600          C  
ATOM    580  O   VAL A  39       1.859  -7.079   6.552  1.00  0.660          O  
ATOM    581  CB  VAL A  39       2.357  -8.600   4.048  1.00  0.880          C  
ATOM    582  CG1 VAL A  39       1.110  -7.841   3.578  1.00  0.880          C  
ATOM    583  CG2 VAL A  39       3.030  -9.229   2.820  1.00  0.880          C  
ATOM    584  H   VAL A  39       4.587  -9.342   5.064  1.00  0.780          H  
ATOM    585  HA  VAL A  39       3.756  -7.057   3.939  1.00  0.740          H  
ATOM    586  HB  VAL A  39       2.056  -9.373   4.752  1.00  1.060          H  
ATOM    587 1HG1 VAL A  39       0.433  -8.530   3.079  1.00  1.060          H  
ATOM    588 2HG1 VAL A  39       0.577  -7.379   4.406  1.00  1.060          H  
ATOM    589 3HG1 VAL A  39       1.424  -7.077   2.894  1.00  1.060          H  
ATOM    590 1HG2 VAL A  39       2.336  -9.912   2.336  1.00  1.060          H  
ATOM    591 2HG2 VAL A  39       3.309  -8.445   2.118  1.00  1.060          H  
ATOM    592 3HG2 VAL A  39       3.923  -9.780   3.120  1.00  1.060          H  
ATOM    593  N   ASP A  40       2.613  -5.448   5.155  1.00  0.620          N  
ATOM    594  CA  ASP A  40       1.945  -4.262   5.638  1.00  0.640          C  
ATOM    595  C   ASP A  40       0.752  -3.995   4.707  1.00  0.610          C  
ATOM    596  O   ASP A  40       0.928  -3.824   3.492  1.00  0.860          O  
ATOM    597  CB  ASP A  40       2.918  -3.075   5.681  1.00  0.890          C  
ATOM    598  CG  ASP A  40       2.323  -1.825   6.309  1.00  0.890          C  
ATOM    599  OD1 ASP A  40       1.197  -1.906   6.716  1.00  0.890          O  
ATOM    600  OD2 ASP A  40       2.991  -0.800   6.374  1.00  0.890          O  
ATOM    601  H   ASP A  40       3.278  -5.304   4.395  1.00  0.740          H  
ATOM    602  HA  ASP A  40       1.569  -4.448   6.645  1.00  0.770          H  
ATOM    603 1HB  ASP A  40       3.794  -3.368   6.260  1.00  1.070          H  
ATOM    604 2HB  ASP A  40       3.259  -2.843   4.685  1.00  1.070          H  
ATOM    605  N   ASN A  41      -0.464  -4.119   5.227  1.00  0.600          N  
ATOM    606  CA  ASN A  41      -1.680  -3.953   4.418  1.00  0.590          C  
ATOM    607  C   ASN A  41      -1.946  -2.454   4.221  1.00  0.560          C  
ATOM    608  O   ASN A  41      -2.275  -1.739   5.171  1.00  0.820          O  
ATOM    609  CB  ASN A  41      -2.858  -4.652   5.078  1.00  0.830          C  
ATOM    610  CG  ASN A  41      -4.136  -4.641   4.250  1.00  0.830          C  
ATOM    611  OD1 ASN A  41      -4.327  -3.851   3.319  1.00  0.830          O  
ATOM    612  ND2 ASN A  41      -5.030  -5.540   4.594  1.00  0.830          N  
ATOM    613  H   ASN A  41      -0.537  -4.276   6.224  1.00  0.720          H  
ATOM    614  HA  ASN A  41      -1.514  -4.389   3.429  1.00  0.710          H  
ATOM    615 1HB  ASN A  41      -2.586  -5.687   5.283  1.00  1.000          H  
ATOM    616 2HB  ASN A  41      -3.063  -4.174   6.037  1.00  1.000          H  
ATOM    617 1HD2 ASN A  41      -5.898  -5.601   4.098  1.00  1.000          H  
ATOM    618 2HD2 ASN A  41      -4.844  -6.165   5.351  1.00  1.000          H  
ATOM    619  N   CYS A  42      -1.719  -1.978   2.997  1.00  0.480          N  
ATOM    620  CA  CYS A  42      -1.779  -0.547   2.676  1.00  0.610          C  
ATOM    621  C   CYS A  42      -2.744  -0.177   1.538  1.00  0.540          C  
ATOM    622  O   CYS A  42      -3.240  -1.049   0.819  1.00  0.640          O  
ATOM    623  CB  CYS A  42      -0.387  -0.071   2.345  1.00  0.800          C  
ATOM    624  SG  CYS A  42       0.777  -0.233   3.655  1.00  0.800          S  
ATOM    625  H   CYS A  42      -1.482  -2.666   2.271  1.00  0.580          H  
ATOM    626  HA  CYS A  42      -2.104  -0.022   3.572  1.00  0.730          H  
ATOM    627 1HB  CYS A  42      -0.036  -0.690   1.568  1.00  0.960          H  
ATOM    628 2HB  CYS A  42      -0.398   0.956   2.004  1.00  0.960          H  
ATOM    629  HG  CYS A  42       0.378  -1.446   4.077  1.00  0.960          H  
ATOM    630  N   ALA A  43      -3.003   1.138   1.371  1.00  0.770          N  
ATOM    631  CA  ALA A  43      -3.912   1.627   0.318  1.00  0.780          C  
ATOM    632  C   ALA A  43      -3.512   3.002  -0.264  1.00  0.800          C  
ATOM    633  O   ALA A  43      -2.834   3.794   0.405  1.00  0.850          O  
ATOM    634  CB  ALA A  43      -5.300   1.745   0.893  1.00  1.090          C  
ATOM    635  H   ALA A  43      -2.572   1.802   2.002  1.00  0.920          H  
ATOM    636  HA  ALA A  43      -3.926   0.899  -0.488  1.00  0.940          H  
ATOM    637 1HB  ALA A  43      -5.989   2.069   0.110  1.00  1.310          H  
ATOM    638 2HB  ALA A  43      -5.602   0.784   1.284  1.00  1.310          H  
ATOM    639 3HB  ALA A  43      -5.299   2.475   1.697  1.00  1.310          H  
ATOM    640  N   ILE A  44      -3.933   3.270  -1.522  1.00  0.850          N  
ATOM    641  CA  ILE A  44      -3.742   4.588  -2.162  1.00  0.900          C  
ATOM    642  C   ILE A  44      -4.981   5.470  -1.982  1.00  0.800          C  
ATOM    643  O   ILE A  44      -6.099   5.041  -2.269  1.00  0.920          O  
ATOM    644  OXT ILE A  44      -4.834   6.691  -1.887  1.00  1.350          O  
ATOM    645  CB  ILE A  44      -3.402   4.513  -3.697  1.00  1.190          C  
ATOM    646  CG1 ILE A  44      -2.036   3.829  -3.966  1.00  1.190          C  
ATOM    647  CG2 ILE A  44      -3.383   5.911  -4.283  1.00  1.190          C  
ATOM    648  CD1 ILE A  44      -1.737   3.459  -5.442  1.00  1.190          C  
ATOM    649  H   ILE A  44      -4.419   2.522  -2.035  1.00  1.020          H  
ATOM    650  HA  ILE A  44      -2.907   5.086  -1.671  1.00  1.080          H  
ATOM    651  HB  ILE A  44      -4.168   3.926  -4.199  1.00  1.420          H  
ATOM    652 1HG1 ILE A  44      -1.245   4.492  -3.610  1.00  1.420          H  
ATOM    653 2HG1 ILE A  44      -2.002   2.982  -3.428  1.00  1.420          H  
ATOM    654 1HG2 ILE A  44      -3.184   5.885  -5.347  1.00  1.420          H  
ATOM    655 2HG2 ILE A  44      -4.321   6.376  -4.138  1.00  1.420          H  
ATOM    656 3HG2 ILE A  44      -2.614   6.503  -3.787  1.00  1.420          H  
ATOM    657 1HD1 ILE A  44      -0.766   2.982  -5.503  1.00  1.420          H  
ATOM    658 2HD1 ILE A  44      -2.496   2.775  -5.807  1.00  1.420          H  
ATOM    659 3HD1 ILE A  44      -1.727   4.346  -6.069  1.00  1.420          H  
ATOM    660  N   TYR B   1      -7.374   7.448  -2.804  1.00  1.150          N  
ATOM    661  CA  TYR B   1      -7.794   7.616  -4.198  1.00  0.910          C  
ATOM    662  C   TYR B   1      -6.791   7.075  -5.205  1.00  0.820          C  
ATOM    663  O   TYR B   1      -5.764   7.694  -5.506  1.00  0.900          O  
ATOM    664  CB  TYR B   1      -8.124   9.078  -4.508  1.00  1.370          C  
ATOM    665  CG  TYR B   1      -9.400   9.552  -3.854  1.00  1.370          C  
ATOM    666  CD1 TYR B   1      -9.379  10.170  -2.615  1.00  1.370          C  
ATOM    667  CD2 TYR B   1     -10.607   9.350  -4.511  1.00  1.370          C  
ATOM    668  CE1 TYR B   1     -10.565  10.583  -2.037  1.00  1.370          C  
ATOM    669  CE2 TYR B   1     -11.787   9.759  -3.938  1.00  1.370          C  
ATOM    670  CZ  TYR B   1     -11.771  10.374  -2.705  1.00  1.370          C  
ATOM    671  OH  TYR B   1     -12.951  10.784  -2.128  1.00  1.370          O  
ATOM    672 1H   TYR B   1      -8.009   7.931  -2.188  1.00  1.380          H  
ATOM    673 2H   TYR B   1      -7.374   6.459  -2.583  1.00  1.380          H  
ATOM    674 3H   TYR B   1      -6.425   7.763  -2.635  1.00  1.380          H  
ATOM    675  HA  TYR B   1      -8.711   7.044  -4.331  1.00  1.090          H  
ATOM    676 1HB  TYR B   1      -7.306   9.721  -4.176  1.00  1.640          H  
ATOM    677 2HB  TYR B   1      -8.222   9.209  -5.589  1.00  1.640          H  
ATOM    678  HD1 TYR B   1      -8.434  10.332  -2.098  1.00  1.640          H  
ATOM    679  HD2 TYR B   1     -10.617   8.864  -5.486  1.00  1.640          H  
ATOM    680  HE1 TYR B   1     -10.554  11.071  -1.063  1.00  1.640          H  
ATOM    681  HE2 TYR B   1     -12.732   9.597  -4.459  1.00  1.640          H  
ATOM    682  HH  TYR B   1     -12.767  11.187  -1.276  1.00  1.640          H  
ATOM    683  N   THR B   2      -7.129   5.927  -5.780  1.00  0.780          N  
ATOM    684  CA  THR B   2      -6.279   5.213  -6.724  1.00  0.730          C  
ATOM    685  C   THR B   2      -5.937   6.101  -7.906  1.00  0.730          C  
ATOM    686  O   THR B   2      -4.781   6.186  -8.334  1.00  0.760          O  
ATOM    687  CB  THR B   2      -6.989   3.933  -7.251  1.00  1.040          C  
ATOM    688  OG1 THR B   2      -7.286   3.038  -6.147  1.00  1.040          O  
ATOM    689  CG2 THR B   2      -6.080   3.244  -8.253  1.00  1.040          C  
ATOM    690  H   THR B   2      -8.047   5.528  -5.558  1.00  0.940          H  
ATOM    691  HA  THR B   2      -5.358   4.926  -6.222  1.00  0.880          H  
ATOM    692  HB  THR B   2      -7.931   4.202  -7.747  1.00  1.250          H  
ATOM    693  HG1 THR B   2      -8.056   3.396  -5.674  1.00  1.250          H  
ATOM    694 1HG2 THR B   2      -6.560   2.352  -8.631  1.00  1.250          H  
ATOM    695 2HG2 THR B   2      -5.885   3.910  -9.072  1.00  1.250          H  
ATOM    696 3HG2 THR B   2      -5.144   2.990  -7.782  1.00  1.250          H  
ATOM    697  N   ASP B   3      -6.952   6.800  -8.391  1.00  0.800          N  
ATOM    698  CA  ASP B   3      -6.913   7.649  -9.570  1.00  0.910          C  
ATOM    699  C   ASP B   3      -5.962   8.834  -9.465  1.00  0.950          C  
ATOM    700  O   ASP B   3      -5.657   9.461 -10.479  1.00  1.080          O  
ATOM    701  CB  ASP B   3      -8.327   8.156  -9.899  1.00  1.230          C  
ATOM    702  CG  ASP B   3      -9.282   7.068 -10.525  1.00  1.230          C  
ATOM    703  OD1 ASP B   3      -8.802   6.075 -11.005  1.00  1.230          O  
ATOM    704  OD2 ASP B   3     -10.496   7.247 -10.476  1.00  1.230          O  
ATOM    705  H   ASP B   3      -7.847   6.713  -7.900  1.00  0.960          H  
ATOM    706  HA  ASP B   3      -6.576   7.036 -10.405  1.00  1.090          H  
ATOM    707 1HB  ASP B   3      -8.787   8.531  -8.978  1.00  1.480          H  
ATOM    708 2HB  ASP B   3      -8.254   8.998 -10.589  1.00  1.480          H  
ATOM    709  N   ASP B   4      -5.531   9.191  -8.252  1.00  0.920          N  
ATOM    710  CA  ASP B   4      -4.637  10.326  -8.084  1.00  1.070          C  
ATOM    711  C   ASP B   4      -3.155   9.932  -8.122  1.00  1.050          C  
ATOM    712  O   ASP B   4      -2.289  10.801  -7.942  1.00  1.300          O  
ATOM    713  CB  ASP B   4      -4.931  11.044  -6.763  1.00  1.440          C  
ATOM    714  CG  ASP B   4      -6.295  11.765  -6.709  1.00  1.440          C  
ATOM    715  OD1 ASP B   4      -6.813  12.181  -7.725  1.00  1.440          O  
ATOM    716  OD2 ASP B   4      -6.789  11.910  -5.618  1.00  1.440          O  
ATOM    717  H   ASP B   4      -5.777   8.643  -7.424  1.00  1.100          H  
ATOM    718  HA  ASP B   4      -4.818  11.023  -8.901  1.00  1.280          H  
ATOM    719 1HB  ASP B   4      -4.901  10.308  -5.954  1.00  1.730          H  
ATOM    720 2HB  ASP B   4      -4.145  11.771  -6.568  1.00  1.730          H  
ATOM    721  N   GLY B   5      -2.857   8.635  -8.323  1.00  0.910          N  
ATOM    722  CA  GLY B   5      -1.472   8.158  -8.368  1.00  1.020          C  
ATOM    723  C   GLY B   5      -0.889   8.157  -9.797  1.00  1.130          C  
ATOM    724  O   GLY B   5      -1.961   8.694 -10.068  1.00  1.850          O  
ATOM    725  H   GLY B   5      -3.607   7.948  -8.449  1.00  1.090          H  
ATOM    726 1HA  GLY B   5      -0.859   8.783  -7.719  1.00  1.220          H  
ATOM    727 2HA  GLY B   5      -1.446   7.145  -7.965  1.00  1.220          H  
ATOM    728  N   GLU B   6       0.108   7.588  -9.101  1.00  1.040          N  
ATOM    729  CA  GLU B   6       1.358   7.167  -9.745  1.00  1.410          C  
ATOM    730  C   GLU B   6       1.196   5.853 -10.494  1.00  1.060          C  
ATOM    731  O   GLU B   6       0.136   5.225 -10.430  1.00  1.540          O  
ATOM    732  CB  GLU B   6       2.469   7.007  -8.704  1.00  1.830          C  
ATOM    733  CG  GLU B   6       2.774   8.266  -7.939  1.00  1.830          C  
ATOM    734  CD  GLU B   6       1.863   8.430  -6.781  1.00  1.830          C  
ATOM    735  OE1 GLU B   6       1.021   7.555  -6.592  1.00  1.830          O  
ATOM    736  OE2 GLU B   6       1.986   9.390  -6.073  1.00  1.830          O  
ATOM    737  H   GLU B   6       0.033   7.473  -8.089  1.00  1.250          H  
ATOM    738  HA  GLU B   6       1.653   7.934 -10.461  1.00  1.690          H  
ATOM    739 1HB  GLU B   6       2.197   6.222  -7.999  1.00  2.190          H  
ATOM    740 2HB  GLU B   6       3.394   6.694  -9.188  1.00  2.190          H  
ATOM    741 1HG  GLU B   6       3.804   8.225  -7.579  1.00  2.190          H  
ATOM    742 2HG  GLU B   6       2.674   9.123  -8.603  1.00  2.190          H  
ATOM    743  N   THR B   7       2.291   5.392 -11.116  1.00  0.850          N  
ATOM    744  CA  THR B   7       2.355   4.181 -11.949  1.00  1.040          C  
ATOM    745  C   THR B   7       2.151   2.888 -11.158  1.00  0.890          C  
ATOM    746  O   THR B   7       2.070   1.791 -11.726  1.00  1.030          O  
ATOM    747  CB  THR B   7       3.687   4.134 -12.712  1.00  1.380          C  
ATOM    748  OG1 THR B   7       4.773   4.183 -11.773  1.00  1.380          O  
ATOM    749  CG2 THR B   7       3.775   5.316 -13.664  1.00  1.380          C  
ATOM    750  H   THR B   7       3.143   5.938 -11.066  1.00  1.020          H  
ATOM    751  HA  THR B   7       1.558   4.243 -12.692  1.00  1.250          H  
ATOM    752  HB  THR B   7       3.745   3.205 -13.281  1.00  1.660          H  
ATOM    753  HG1 THR B   7       5.595   3.934 -12.214  1.00  1.660          H  
ATOM    754 1HG2 THR B   7       4.718   5.275 -14.206  1.00  1.660          H  
ATOM    755 2HG2 THR B   7       2.945   5.264 -14.375  1.00  1.660          H  
ATOM    756 3HG2 THR B   7       3.717   6.246 -13.111  1.00  1.660          H  
ATOM    757  N   LEU B   8       2.059   3.024  -9.845  1.00  0.830          N  
ATOM    758  CA  LEU B   8       1.769   1.919  -8.966  1.00  0.880          C  
ATOM    759  C   LEU B   8       0.337   1.440  -9.277  1.00  0.660          C  
ATOM    760  O   LEU B   8       0.048   0.246  -9.184  1.00  0.660          O  
ATOM    761  CB  LEU B   8       1.906   2.375  -7.496  1.00  1.210          C  
ATOM    762  CG  LEU B   8       3.351   2.307  -6.805  1.00  1.210          C  
ATOM    763  CD1 LEU B   8       3.861   0.852  -6.646  1.00  1.210          C  
ATOM    764  CD2 LEU B   8       4.344   3.129  -7.621  1.00  1.210          C  
ATOM    765  H   LEU B   8       2.199   3.944  -9.459  1.00  1.000          H  
ATOM    766  HA  LEU B   8       2.455   1.103  -9.176  1.00  1.060          H  
ATOM    767 1HB  LEU B   8       1.575   3.413  -7.439  1.00  1.450          H  
ATOM    768 2HB  LEU B   8       1.239   1.794  -6.900  1.00  1.450          H  
ATOM    769  HG  LEU B   8       3.279   2.728  -5.817  1.00  1.450          H  
ATOM    770 1HD1 LEU B   8       4.834   0.870  -6.149  1.00  1.450          H  
ATOM    771 2HD1 LEU B   8       3.177   0.293  -6.043  1.00  1.450          H  
ATOM    772 3HD1 LEU B   8       3.965   0.373  -7.614  1.00  1.450          H  
ATOM    773 1HD2 LEU B   8       5.310   3.104  -7.119  1.00  1.450          H  
ATOM    774 2HD2 LEU B   8       4.455   2.713  -8.620  1.00  1.450          H  
ATOM    775 3HD2 LEU B   8       4.012   4.160  -7.699  1.00  1.450          H  
ATOM    776  N   MET B   9      -0.566   2.352  -9.711  1.00  0.600          N  
ATOM    777  CA  MET B   9      -1.906   1.869 -10.017  1.00  0.630          C  
ATOM    778  C   MET B   9      -1.889   1.121 -11.341  1.00  0.600          C  
ATOM    779  O   MET B   9      -2.739   0.270 -11.570  1.00  0.660          O  
ATOM    780  CB  MET B   9      -2.961   2.978 -10.117  1.00  0.870          C  
ATOM    781  CG  MET B   9      -2.898   3.866 -11.392  1.00  0.870          C  
ATOM    782  SD  MET B   9      -4.197   5.120 -11.457  1.00  0.870          S  
ATOM    783  CE  MET B   9      -5.639   4.162 -11.981  1.00  0.870          C  
ATOM    784  H   MET B   9      -0.333   3.344  -9.815  1.00  0.720          H  
ATOM    785  HA  MET B   9      -2.212   1.176  -9.236  1.00  0.760          H  
ATOM    786 1HB  MET B   9      -3.939   2.522 -10.082  1.00  1.040          H  
ATOM    787 2HB  MET B   9      -2.876   3.644  -9.252  1.00  1.040          H  
ATOM    788 1HG  MET B   9      -1.939   4.365 -11.450  1.00  1.040          H  
ATOM    789 2HG  MET B   9      -3.013   3.249 -12.279  1.00  1.040          H  
ATOM    790 1HE  MET B   9      -6.513   4.823 -12.044  1.00  1.040          H  
ATOM    791 2HE  MET B   9      -5.446   3.720 -12.958  1.00  1.040          H  
ATOM    792 3HE  MET B   9      -5.846   3.371 -11.274  1.00  1.040          H  
ATOM    793  N   GLU B  10      -0.956   1.446 -12.239  1.00  0.670          N  
ATOM    794  CA  GLU B  10      -0.918   0.774 -13.524  1.00  0.830          C  
ATOM    795  C   GLU B  10      -0.562  -0.683 -13.290  1.00  0.780          C  
ATOM    796  O   GLU B  10      -1.159  -1.579 -13.894  1.00  0.850          O  
ATOM    797  CB  GLU B  10       0.073   1.465 -14.459  1.00  1.100          C  
ATOM    798  CG  GLU B  10      -0.361   2.873 -14.895  1.00  1.100          C  
ATOM    799  CD  GLU B  10       0.681   3.593 -15.714  1.00  1.100          C  
ATOM    800  OE1 GLU B  10       1.761   3.075 -15.854  1.00  1.100          O  
ATOM    801  OE2 GLU B  10       0.400   4.667 -16.182  1.00  1.100          O  
ATOM    802  H   GLU B  10      -0.269   2.163 -12.037  1.00  0.800          H  
ATOM    803  HA  GLU B  10      -1.909   0.819 -13.975  1.00  1.000          H  
ATOM    804 1HB  GLU B  10       1.044   1.538 -13.982  1.00  1.320          H  
ATOM    805 2HB  GLU B  10       0.196   0.864 -15.357  1.00  1.320          H  
ATOM    806 1HG  GLU B  10      -1.276   2.791 -15.480  1.00  1.320          H  
ATOM    807 2HG  GLU B  10      -0.587   3.461 -14.005  1.00  1.320          H  
ATOM    808  N   GLU B  11       0.368  -0.916 -12.354  1.00  0.730          N  
ATOM    809  CA  GLU B  11       0.752  -2.270 -11.980  1.00  0.830          C  
ATOM    810  C   GLU B  11      -0.450  -2.985 -11.369  1.00  0.730          C  
ATOM    811  O   GLU B  11      -0.695  -4.159 -11.665  1.00  0.820          O  
ATOM    812  CB  GLU B  11       1.928  -2.225 -10.996  1.00  1.120          C  
ATOM    813  CG  GLU B  11       2.438  -3.582 -10.444  1.00  1.120          C  
ATOM    814  CD  GLU B  11       3.084  -4.554 -11.414  1.00  1.120          C  
ATOM    815  OE1 GLU B  11       3.488  -4.183 -12.499  1.00  1.120          O  
ATOM    816  OE2 GLU B  11       3.214  -5.706 -11.004  1.00  1.120          O  
ATOM    817  H   GLU B  11       0.854  -0.108 -11.949  1.00  0.880          H  
ATOM    818  HA  GLU B  11       1.054  -2.814 -12.870  1.00  1.000          H  
ATOM    819 1HB  GLU B  11       2.769  -1.722 -11.470  1.00  1.350          H  
ATOM    820 2HB  GLU B  11       1.642  -1.619 -10.135  1.00  1.350          H  
ATOM    821 1HG  GLU B  11       3.150  -3.376  -9.645  1.00  1.350          H  
ATOM    822 2HG  GLU B  11       1.591  -4.090 -10.001  1.00  1.350          H  
ATOM    823  N   ALA B  12      -1.222  -2.265 -10.543  1.00  0.640          N  
ATOM    824  CA  ALA B  12      -2.400  -2.847  -9.920  1.00  0.720          C  
ATOM    825  C   ALA B  12      -3.430  -3.310 -10.940  1.00  0.750          C  
ATOM    826  O   ALA B  12      -3.956  -4.435 -10.863  1.00  0.870          O  
ATOM    827  CB  ALA B  12      -3.052  -1.816  -9.017  1.00  0.980          C  
ATOM    828  H   ALA B  12      -0.931  -1.315 -10.291  1.00  0.770          H  
ATOM    829  HA  ALA B  12      -2.074  -3.704  -9.354  1.00  0.860          H  
ATOM    830 1HB  ALA B  12      -3.882  -2.258  -8.517  1.00  1.170          H  
ATOM    831 2HB  ALA B  12      -2.346  -1.466  -8.310  1.00  1.170          H  
ATOM    832 3HB  ALA B  12      -3.391  -0.982  -9.601  1.00  1.170          H  
ATOM    833  N   LEU B  13      -3.655  -2.477 -11.958  1.00  0.750          N  
ATOM    834  CA  LEU B  13      -4.626  -2.829 -12.965  1.00  0.950          C  
ATOM    835  C   LEU B  13      -4.126  -3.999 -13.787  1.00  0.970          C  
ATOM    836  O   LEU B  13      -4.906  -4.908 -14.084  1.00  1.090          O  
ATOM    837  CB  LEU B  13      -4.940  -1.642 -13.888  1.00  1.250          C  
ATOM    838  CG  LEU B  13      -6.094  -0.687 -13.434  1.00  1.250          C  
ATOM    839  CD1 LEU B  13      -5.711   0.101 -12.179  1.00  1.250          C  
ATOM    840  CD2 LEU B  13      -6.443   0.249 -14.564  1.00  1.250          C  
ATOM    841  H   LEU B  13      -3.208  -1.554 -11.961  1.00  0.900          H  
ATOM    842  HA  LEU B  13      -5.542  -3.133 -12.468  1.00  1.140          H  
ATOM    843 1HB  LEU B  13      -4.030  -1.043 -13.977  1.00  1.500          H  
ATOM    844 2HB  LEU B  13      -5.189  -2.031 -14.876  1.00  1.500          H  
ATOM    845  HG  LEU B  13      -6.948  -1.286 -13.179  1.00  1.500          H  
ATOM    846 1HD1 LEU B  13      -6.543   0.734 -11.886  1.00  1.500          H  
ATOM    847 2HD1 LEU B  13      -5.468  -0.568 -11.361  1.00  1.500          H  
ATOM    848 3HD1 LEU B  13      -4.865   0.726 -12.403  1.00  1.500          H  
ATOM    849 1HD2 LEU B  13      -7.266   0.898 -14.257  1.00  1.500          H  
ATOM    850 2HD2 LEU B  13      -5.571   0.858 -14.812  1.00  1.500          H  
ATOM    851 3HD2 LEU B  13      -6.743  -0.330 -15.438  1.00  1.500          H  
ATOM    852  N   ARG B  14      -2.824  -4.011 -14.120  1.00  0.920          N  
ATOM    853  CA  ARG B  14      -2.271  -5.107 -14.904  1.00  1.070          C  
ATOM    854  C   ARG B  14      -2.413  -6.437 -14.185  1.00  1.010          C  
ATOM    855  O   ARG B  14      -2.751  -7.436 -14.821  1.00  1.170          O  
ATOM    856  CB  ARG B  14      -0.801  -4.887 -15.241  1.00  1.440          C  
ATOM    857  CG  ARG B  14      -0.506  -3.841 -16.323  1.00  1.440          C  
ATOM    858  CD  ARG B  14       0.922  -3.922 -16.778  1.00  1.440          C  
ATOM    859  NE  ARG B  14       1.877  -3.514 -15.728  1.00  1.440          N  
ATOM    860  CZ  ARG B  14       2.346  -2.254 -15.521  1.00  1.440          C  
ATOM    861  NH1 ARG B  14       1.983  -1.247 -16.294  1.00  1.440          N  
ATOM    862  NH2 ARG B  14       3.192  -2.034 -14.527  1.00  1.440          N  
ATOM    863  H   ARG B  14      -2.224  -3.222 -13.861  1.00  1.100          H  
ATOM    864  HA  ARG B  14      -2.826  -5.162 -15.843  1.00  1.280          H  
ATOM    865 1HB  ARG B  14      -0.275  -4.573 -14.338  1.00  1.730          H  
ATOM    866 2HB  ARG B  14      -0.362  -5.829 -15.562  1.00  1.730          H  
ATOM    867 1HG  ARG B  14      -1.155  -4.026 -17.182  1.00  1.730          H  
ATOM    868 2HG  ARG B  14      -0.694  -2.846 -15.942  1.00  1.730          H  
ATOM    869 1HD  ARG B  14       1.146  -4.953 -17.049  1.00  1.730          H  
ATOM    870 2HD  ARG B  14       1.068  -3.290 -17.650  1.00  1.730          H  
ATOM    871  HE  ARG B  14       2.211  -4.237 -15.091  1.00  1.730          H  
ATOM    872 1HH1 ARG B  14       1.342  -1.388 -17.057  1.00  1.730          H  
ATOM    873 2HH1 ARG B  14       2.368  -0.324 -16.118  1.00  1.730          H  
ATOM    874 1HH2 ARG B  14       3.467  -2.812 -13.904  1.00  1.730          H  
ATOM    875 2HH2 ARG B  14       3.549  -1.106 -14.358  1.00  1.730          H  
ATOM    876  N   GLN B  15      -2.162  -6.477 -12.868  1.00  0.900          N  
ATOM    877  CA  GLN B  15      -2.314  -7.745 -12.171  1.00  0.990          C  
ATOM    878  C   GLN B  15      -3.723  -8.268 -12.278  1.00  1.070          C  
ATOM    879  O   GLN B  15      -3.922  -9.455 -12.548  1.00  1.250          O  
ATOM    880  CB  GLN B  15      -1.956  -7.653 -10.696  1.00  1.350          C  
ATOM    881  CG  GLN B  15      -2.142  -9.021  -9.961  1.00  1.350          C  
ATOM    882  CD  GLN B  15      -1.652  -9.012  -8.540  1.00  1.350          C  
ATOM    883  OE1 GLN B  15      -0.965  -8.067  -8.121  1.00  1.350          O  
ATOM    884  NE2 GLN B  15      -1.967 -10.056  -7.789  1.00  1.350          N  
ATOM    885  H   GLN B  15      -1.823  -5.636 -12.381  1.00  1.080          H  
ATOM    886  HA  GLN B  15      -1.654  -8.471 -12.636  1.00  1.190          H  
ATOM    887 1HB  GLN B  15      -0.930  -7.309 -10.585  1.00  1.620          H  
ATOM    888 2HB  GLN B  15      -2.601  -6.913 -10.212  1.00  1.620          H  
ATOM    889 1HG  GLN B  15      -3.211  -9.244  -9.912  1.00  1.620          H  
ATOM    890 2HG  GLN B  15      -1.644  -9.817 -10.506  1.00  1.620          H  
ATOM    891 1HE2 GLN B  15      -1.669 -10.118  -6.842  1.00  1.620          H  
ATOM    892 2HE2 GLN B  15      -2.520 -10.826  -8.192  1.00  1.620          H  
ATOM    893  N   GLN B  16      -4.706  -7.400 -12.062  1.00  1.110          N  
ATOM    894  CA  GLN B  16      -6.068  -7.880 -12.129  1.00  1.370          C  
ATOM    895  C   GLN B  16      -6.443  -8.320 -13.547  1.00  1.530          C  
ATOM    896  O   GLN B  16      -7.144  -9.325 -13.703  1.00  1.960          O  
ATOM    897  CB  GLN B  16      -7.005  -6.838 -11.529  1.00  1.810          C  
ATOM    898  CG  GLN B  16      -6.815  -6.707  -9.973  1.00  1.810          C  
ATOM    899  CD  GLN B  16      -7.132  -8.023  -9.245  1.00  1.810          C  
ATOM    900  OE1 GLN B  16      -8.175  -8.608  -9.528  1.00  1.810          O  
ATOM    901  NE2 GLN B  16      -6.272  -8.507  -8.335  1.00  1.810          N  
ATOM    902  H   GLN B  16      -4.493  -6.423 -11.816  1.00  1.330          H  
ATOM    903  HA  GLN B  16      -6.137  -8.768 -11.503  1.00  1.640          H  
ATOM    904 1HB  GLN B  16      -6.792  -5.866 -11.982  1.00  2.180          H  
ATOM    905 2HB  GLN B  16      -8.044  -7.083 -11.752  1.00  2.180          H  
ATOM    906 1HG  GLN B  16      -5.780  -6.432  -9.759  1.00  2.180          H  
ATOM    907 2HG  GLN B  16      -7.491  -5.942  -9.593  1.00  2.180          H  
ATOM    908 1HE2 GLN B  16      -6.478  -9.376  -7.873  1.00  2.180          H  
ATOM    909 2HE2 GLN B  16      -5.404  -8.028  -8.068  1.00  2.180          H  
ATOM    910  N   GLU B  17      -5.929  -7.643 -14.584  1.00  1.740          N  
ATOM    911  CA  GLU B  17      -6.216  -8.086 -15.947  1.00  2.000          C  
ATOM    912  C   GLU B  17      -5.635  -9.491 -16.195  1.00  2.450          C  
ATOM    913  O   GLU B  17      -6.303 -10.374 -16.741  1.00  2.920          O  
ATOM    914  CB  GLU B  17      -5.585  -7.128 -16.971  1.00  2.700          C  
ATOM    915  CG  GLU B  17      -6.210  -5.741 -17.083  1.00  2.700          C  
ATOM    916  CD  GLU B  17      -5.379  -4.812 -17.959  1.00  2.700          C  
ATOM    917  OE1 GLU B  17      -4.269  -5.183 -18.265  1.00  2.700          O  
ATOM    918  OE2 GLU B  17      -5.841  -3.752 -18.324  1.00  2.700          O  
ATOM    919  H   GLU B  17      -5.395  -6.783 -14.419  1.00  2.090          H  
ATOM    920  HA  GLU B  17      -7.298  -8.116 -16.084  1.00  2.400          H  
ATOM    921 1HB  GLU B  17      -4.535  -6.989 -16.718  1.00  3.240          H  
ATOM    922 2HB  GLU B  17      -5.619  -7.586 -17.958  1.00  3.240          H  
ATOM    923 1HG  GLU B  17      -7.212  -5.832 -17.500  1.00  3.240          H  
ATOM    924 2HG  GLU B  17      -6.298  -5.325 -16.094  1.00  3.240          H  
ATOM    925  N   LEU B  18      -4.402  -9.725 -15.725  1.00  2.740          N  
ATOM    926  CA  LEU B  18      -3.704 -11.002 -15.908  1.00  3.640          C  
ATOM    927  C   LEU B  18      -4.417 -12.154 -15.221  1.00  4.150          C  
ATOM    928  O   LEU B  18      -4.468 -13.273 -15.738  1.00  4.410          O  
ATOM    929  CB  LEU B  18      -2.269 -10.886 -15.376  1.00  4.740          C  
ATOM    930  CG  LEU B  18      -1.298  -9.974 -16.185  1.00  4.740          C  
ATOM    931  CD1 LEU B  18      -0.032  -9.774 -15.375  1.00  4.740          C  
ATOM    932  CD2 LEU B  18      -0.960 -10.616 -17.533  1.00  4.740          C  
ATOM    933  H   LEU B  18      -3.897  -8.946 -15.286  1.00  3.290          H  
ATOM    934  HA  LEU B  18      -3.683 -11.222 -16.969  1.00  4.370          H  
ATOM    935 1HB  LEU B  18      -2.319 -10.488 -14.362  1.00  5.680          H  
ATOM    936 2HB  LEU B  18      -1.836 -11.883 -15.327  1.00  5.680          H  
ATOM    937  HG  LEU B  18      -1.759  -9.009 -16.360  1.00  5.680          H  
ATOM    938 1HD1 LEU B  18       0.652  -9.129 -15.923  1.00  5.680          H  
ATOM    939 2HD1 LEU B  18      -0.286  -9.307 -14.431  1.00  5.680          H  
ATOM    940 3HD1 LEU B  18       0.439 -10.732 -15.197  1.00  5.680          H  
ATOM    941 1HD2 LEU B  18      -0.273  -9.966 -18.074  1.00  5.680          H  
ATOM    942 2HD2 LEU B  18      -0.487 -11.584 -17.368  1.00  5.680          H  
ATOM    943 3HD2 LEU B  18      -1.855 -10.751 -18.127  1.00  5.680          H  
ATOM    944  N   GLU B  19      -5.018 -11.862 -14.076  1.00  4.730          N  
ATOM    945  CA  GLU B  19      -5.747 -12.838 -13.281  1.00  5.540          C  
ATOM    946  C   GLU B  19      -7.196 -13.036 -13.738  1.00  6.200          C  
ATOM    947  O   GLU B  19      -7.945 -13.768 -13.088  1.00  6.990          O  
ATOM    948  CB  GLU B  19      -5.702 -12.464 -11.796  1.00  7.430          C  
ATOM    949  CG  GLU B  19      -4.302 -12.561 -11.188  1.00  7.430          C  
ATOM    950  CD  GLU B  19      -4.230 -12.185  -9.738  1.00  7.430          C  
ATOM    951  OE1 GLU B  19      -5.232 -11.852  -9.158  1.00  7.430          O  
ATOM    952  OE2 GLU B  19      -3.148 -12.231  -9.204  1.00  7.430          O  
ATOM    953  H   GLU B  19      -4.885 -10.917 -13.692  1.00  5.680          H  
ATOM    954  HA  GLU B  19      -5.239 -13.795 -13.389  1.00  6.650          H  
ATOM    955 1HB  GLU B  19      -6.051 -11.433 -11.676  1.00  8.920          H  
ATOM    956 2HB  GLU B  19      -6.373 -13.108 -11.229  1.00  8.920          H  
ATOM    957 1HG  GLU B  19      -3.946 -13.583 -11.301  1.00  8.920          H  
ATOM    958 2HG  GLU B  19      -3.631 -11.914 -11.753  1.00  8.920          H  
ATOM    959  N   GLN B  20      -7.588 -12.408 -14.860  1.00  6.200          N  
ATOM    960  CA  GLN B  20      -8.938 -12.481 -15.415  1.00  7.110          C  
ATOM    961  C   GLN B  20      -9.980 -11.842 -14.505  1.00  7.740          C  
ATOM    962  O   GLN B  20     -11.038 -12.420 -14.229  1.00  8.490          O  
ATOM    963  CB  GLN B  20      -9.344 -13.938 -15.729  1.00  9.590          C  
ATOM    964  CG  GLN B  20      -8.444 -14.639 -16.738  1.00  9.590          C  
ATOM    965  CD  GLN B  20      -8.916 -16.055 -17.077  1.00  9.590          C  
ATOM    966  OE1 GLN B  20     -10.115 -16.314 -17.224  1.00  9.590          O  
ATOM    967  NE2 GLN B  20      -7.967 -16.977 -17.205  1.00  9.590          N  
ATOM    968  H   GLN B  20      -6.924 -11.806 -15.360  1.00  7.440          H  
ATOM    969  HA  GLN B  20      -8.936 -11.923 -16.352  1.00  8.530          H  
ATOM    970 1HB  GLN B  20      -9.380 -14.536 -14.828  1.00 11.510          H  
ATOM    971 2HB  GLN B  20     -10.350 -13.938 -16.145  1.00 11.510          H  
ATOM    972 1HG  GLN B  20      -8.425 -14.053 -17.654  1.00 11.510          H  
ATOM    973 2HG  GLN B  20      -7.437 -14.703 -16.319  1.00 11.510          H  
ATOM    974 1HE2 GLN B  20      -8.213 -17.923 -17.428  1.00 11.510          H  
ATOM    975 2HE2 GLN B  20      -7.005 -16.727 -17.078  1.00 11.510          H  
ATOM    976  N   ARG B  21      -9.680 -10.628 -14.056  1.00  7.650          N  
ATOM    977  CA  ARG B  21     -10.557  -9.826 -13.229  1.00  8.460          C  
ATOM    978  C   ARG B  21     -10.682  -8.452 -13.886  1.00  8.860          C  
ATOM    979  O   ARG B  21      -9.957  -8.141 -14.832  1.00  9.010          O  
ATOM    980  CB  ARG B  21     -10.016  -9.741 -11.815  1.00 11.520          C  
ATOM    981  CG  ARG B  21      -9.910 -11.103 -11.103  1.00 11.520          C  
ATOM    982  CD  ARG B  21     -11.242 -11.697 -10.777  1.00 11.520          C  
ATOM    983  NE  ARG B  21     -11.103 -12.954 -10.071  1.00 11.520          N  
ATOM    984  CZ  ARG B  21     -10.989 -14.173 -10.662  1.00 11.520          C  
ATOM    985  NH1 ARG B  21     -10.999 -14.308 -11.984  1.00 11.520          N  
ATOM    986  NH2 ARG B  21     -10.861 -15.251  -9.898  1.00 11.520          N  
ATOM    987  H   ARG B  21      -8.763 -10.228 -14.271  1.00  9.180          H  
ATOM    988  HA  ARG B  21     -11.545 -10.275 -13.211  1.00 10.150          H  
ATOM    989 1HB  ARG B  21      -9.015  -9.328 -11.851  1.00 13.820          H  
ATOM    990 2HB  ARG B  21     -10.626  -9.074 -11.210  1.00 13.820          H  
ATOM    991 1HG  ARG B  21      -9.356 -11.804 -11.723  1.00 13.820          H  
ATOM    992 2HG  ARG B  21      -9.368 -10.965 -10.168  1.00 13.820          H  
ATOM    993 1HD  ARG B  21     -11.789 -11.007 -10.135  1.00 13.820          H  
ATOM    994 2HD  ARG B  21     -11.815 -11.877 -11.676  1.00 13.820          H  
ATOM    995  HE  ARG B  21     -11.084 -12.919  -9.061  1.00 13.820          H  
ATOM    996 1HH1 ARG B  21     -11.087 -13.496 -12.614  1.00 13.820          H  
ATOM    997 2HH1 ARG B  21     -10.900 -15.218 -12.399  1.00 13.820          H  
ATOM    998 1HH2 ARG B  21     -10.850 -15.160  -8.892  1.00 13.820          H  
ATOM    999 2HH2 ARG B  21     -10.771 -16.161 -10.323  1.00 13.820          H  
ATOM   1000  N   ASP B  22     -11.692  -7.674 -13.499  1.00  9.260          N  
ATOM   1001  CA  ASP B  22     -11.872  -6.377 -14.140  1.00  9.840          C  
ATOM   1002  C   ASP B  22     -10.987  -5.293 -13.517  1.00 10.160          C  
ATOM   1003  O   ASP B  22     -10.335  -5.513 -12.494  1.00 10.380          O  
ATOM   1004  CB  ASP B  22     -13.375  -6.026 -14.020  1.00 13.540          C  
ATOM   1005  CG  ASP B  22     -13.953  -4.968 -14.984  1.00 13.540          C  
ATOM   1006  OD1 ASP B  22     -13.219  -4.120 -15.444  1.00 13.540          O  
ATOM   1007  OD2 ASP B  22     -15.122  -5.010 -15.225  1.00 13.540          O  
ATOM   1008  H   ASP B  22     -12.302  -7.959 -12.748  1.00 11.110          H  
ATOM   1009  HA  ASP B  22     -11.609  -6.469 -15.196  1.00 11.810          H  
ATOM   1010 1HB  ASP B  22     -13.955  -6.938 -14.154  1.00 16.250          H  
ATOM   1011 2HB  ASP B  22     -13.569  -5.685 -13.003  1.00 16.250          H  
ATOM   1012  N   THR B  23     -11.077  -4.093 -14.082  1.00 10.430          N  
ATOM   1013  CA  THR B  23     -10.362  -2.908 -13.650  1.00 10.960          C  
ATOM   1014  C   THR B  23     -11.297  -1.747 -13.333  1.00 11.280          C  
ATOM   1015  O   THR B  23     -10.884  -0.738 -12.756  1.00 11.690          O  
ATOM   1016  CB  THR B  23      -9.312  -2.490 -14.685  1.00 15.130          C  
ATOM   1017  OG1 THR B  23      -9.960  -2.266 -15.945  1.00 15.130          O  
ATOM   1018  CG2 THR B  23      -8.225  -3.572 -14.802  1.00 15.130          C  
ATOM   1019  H   THR B  23     -11.662  -4.015 -14.907  1.00 12.520          H  
ATOM   1020  HA  THR B  23      -9.832  -3.172 -12.741  1.00 13.150          H  
ATOM   1021  HB  THR B  23      -8.867  -1.561 -14.367  1.00 18.160          H  
ATOM   1022  HG1 THR B  23      -9.333  -1.890 -16.569  1.00 18.160          H  
ATOM   1023 1HG2 THR B  23      -7.477  -3.257 -15.531  1.00 18.160          H  
ATOM   1024 2HG2 THR B  23      -7.743  -3.720 -13.834  1.00 18.160          H  
ATOM   1025 3HG2 THR B  23      -8.668  -4.511 -15.127  1.00 18.160          H  
ATOM   1026  N   ILE B  24     -12.591  -1.903 -13.637  1.00 11.280          N  
ATOM   1027  CA  ILE B  24     -13.609  -0.886 -13.336  1.00 11.760          C  
ATOM   1028  C   ILE B  24     -13.670  -0.688 -11.814  1.00 11.820          C  
ATOM   1029  O   ILE B  24     -14.073   0.353 -11.284  1.00 12.370          O  
ATOM   1030  CB  ILE B  24     -14.990  -1.330 -13.893  1.00 16.270          C  
ATOM   1031  CG1 ILE B  24     -16.009  -0.160 -13.957  1.00 16.270          C  
ATOM   1032  CG2 ILE B  24     -15.591  -2.459 -13.023  1.00 16.270          C  
ATOM   1033  CD1 ILE B  24     -15.675   0.969 -14.928  1.00 16.270          C  
ATOM   1034  H   ILE B  24     -12.866  -2.738 -14.173  1.00 13.540          H  
ATOM   1035  HA  ILE B  24     -13.302   0.049 -13.795  1.00 14.110          H  
ATOM   1036  HB  ILE B  24     -14.848  -1.718 -14.906  1.00 19.530          H  
ATOM   1037 1HG1 ILE B  24     -16.971  -0.573 -14.250  1.00 19.530          H  
ATOM   1038 2HG1 ILE B  24     -16.106   0.253 -12.971  1.00 19.530          H  
ATOM   1039 1HG2 ILE B  24     -16.535  -2.781 -13.462  1.00 19.530          H  
ATOM   1040 2HG2 ILE B  24     -14.915  -3.300 -12.992  1.00 19.530          H  
ATOM   1041 3HG2 ILE B  24     -15.778  -2.114 -12.011  1.00 19.530          H  
ATOM   1042 1HD1 ILE B  24     -16.469   1.715 -14.892  1.00 19.530          H  
ATOM   1043 2HD1 ILE B  24     -14.740   1.445 -14.664  1.00 19.530          H  
ATOM   1044 3HD1 ILE B  24     -15.603   0.568 -15.938  1.00 19.530          H  
ATOM   1045  N   CYS B  25     -13.245  -1.739 -11.132  1.00 11.430          N  
ATOM   1046  CA  CYS B  25     -13.168  -1.897  -9.703  1.00 11.650          C  
ATOM   1047  C   CYS B  25     -12.144  -0.948  -9.062  1.00 11.850          C  
ATOM   1048  O   CYS B  25     -12.128  -0.781  -7.846  1.00 12.020          O  
ATOM   1049  CB  CYS B  25     -12.778  -3.338  -9.421  1.00 16.220          C  
ATOM   1050  SG  CYS B  25     -13.965  -4.536 -10.042  1.00 16.220          S  
ATOM   1051  H   CYS B  25     -12.947  -2.517 -11.701  1.00 13.720          H  
ATOM   1052  HA  CYS B  25     -14.151  -1.697  -9.279  1.00 13.980          H  
ATOM   1053 1HB  CYS B  25     -11.808  -3.551  -9.879  1.00 19.470          H  
ATOM   1054 2HB  CYS B  25     -12.692  -3.485  -8.348  1.00 19.470          H  
ATOM   1055  HG  CYS B  25     -13.299  -5.613  -9.628  1.00 19.470          H  
ATOM   1056  N   TYR B  26     -11.282  -0.327  -9.872  1.00 12.030          N  
ATOM   1057  CA  TYR B  26     -10.289   0.608  -9.359  1.00 12.360          C  
ATOM   1058  C   TYR B  26     -10.713   2.064  -9.419  1.00 13.300          C  
ATOM   1059  O   TYR B  26      -9.914   2.930  -9.084  1.00 13.690          O  
ATOM   1060  CB  TYR B  26      -8.962   0.490 -10.111  1.00 17.170          C  
ATOM   1061  CG  TYR B  26      -8.168  -0.710  -9.796  1.00 17.170          C  
ATOM   1062  CD1 TYR B  26      -8.196  -1.807 -10.605  1.00 17.170          C  
ATOM   1063  CD2 TYR B  26      -7.382  -0.690  -8.690  1.00 17.170          C  
ATOM   1064  CE1 TYR B  26      -7.440  -2.905 -10.292  1.00 17.170          C  
ATOM   1065  CE2 TYR B  26      -6.638  -1.761  -8.382  1.00 17.170          C  
ATOM   1066  CZ  TYR B  26      -6.660  -2.863  -9.153  1.00 17.170          C  
ATOM   1067  OH  TYR B  26      -5.919  -3.931  -8.771  1.00 17.170          O  
ATOM   1068  H   TYR B  26     -11.310  -0.500 -10.879  1.00 14.440          H  
ATOM   1069  HA  TYR B  26     -10.115   0.374  -8.315  1.00 14.830          H  
ATOM   1070 1HB  TYR B  26      -9.162   0.489 -11.184  1.00 20.610          H  
ATOM   1071 2HB  TYR B  26      -8.349   1.362  -9.905  1.00 20.610          H  
ATOM   1072  HD1 TYR B  26      -8.812  -1.794 -11.476  1.00 20.610          H  
ATOM   1073  HD2 TYR B  26      -7.361   0.189  -8.057  1.00 20.610          H  
ATOM   1074  HE1 TYR B  26      -7.462  -3.788 -10.924  1.00 20.610          H  
ATOM   1075  HE2 TYR B  26      -6.023  -1.757  -7.508  1.00 20.610          H  
ATOM   1076  HH  TYR B  26      -5.499  -3.725  -7.918  1.00 20.610          H  
ATOM   1077  N   ARG B  27     -11.947   2.358  -9.832  1.00 13.820          N  
ATOM   1078  CA  ARG B  27     -12.360   3.764  -9.872  1.00 14.840          C  
ATOM   1079  C   ARG B  27     -12.281   4.384  -8.483  1.00 15.360          C  
ATOM   1080  O   ARG B  27     -12.703   3.755  -7.508  1.00 15.530          O  
ATOM   1081  CB  ARG B  27     -13.772   3.919 -10.413  1.00 20.370          C  
ATOM   1082  CG  ARG B  27     -13.933   3.665 -11.910  1.00 20.370          C  
ATOM   1083  CD  ARG B  27     -15.350   3.772 -12.326  1.00 20.370          C  
ATOM   1084  NE  ARG B  27     -16.147   2.692 -11.763  1.00 20.370          N  
ATOM   1085  CZ  ARG B  27     -17.496   2.608 -11.803  1.00 20.370          C  
ATOM   1086  NH1 ARG B  27     -18.212   3.553 -12.382  1.00 20.370          N  
ATOM   1087  NH2 ARG B  27     -18.099   1.562 -11.258  1.00 20.370          N  
ATOM   1088  H   ARG B  27     -12.591   1.616 -10.121  1.00 16.580          H  
ATOM   1089  HA  ARG B  27     -11.676   4.311 -10.525  1.00 17.810          H  
ATOM   1090 1HB  ARG B  27     -14.427   3.228  -9.886  1.00 24.440          H  
ATOM   1091 2HB  ARG B  27     -14.128   4.928 -10.202  1.00 24.440          H  
ATOM   1092 1HG  ARG B  27     -13.354   4.403 -12.464  1.00 24.440          H  
ATOM   1093 2HG  ARG B  27     -13.575   2.668 -12.157  1.00 24.440          H  
ATOM   1094 1HD  ARG B  27     -15.754   4.719 -11.977  1.00 24.440          H  
ATOM   1095 2HD  ARG B  27     -15.415   3.721 -13.411  1.00 24.440          H  
ATOM   1096  HE  ARG B  27     -15.637   1.922 -11.314  1.00 24.440          H  
ATOM   1097 1HH1 ARG B  27     -17.759   4.351 -12.801  1.00 24.440          H  
ATOM   1098 2HH1 ARG B  27     -19.219   3.481 -12.408  1.00 24.440          H  
ATOM   1099 1HH2 ARG B  27     -17.549   0.836 -10.814  1.00 24.440          H  
ATOM   1100 2HH2 ARG B  27     -19.103   1.486 -11.281  1.00 24.440          H  
ATOM   1101  N   ASN B  28     -11.788   5.635  -8.437  1.00 15.750          N  
ATOM   1102  CA  ASN B  28     -11.603   6.479  -7.253  1.00 16.390          C  
ATOM   1103  C   ASN B  28     -10.213   6.259  -6.682  1.00 16.960          C  
ATOM   1104  O   ASN B  28      -9.361   7.126  -6.845  1.00 17.540          O  
ATOM   1105  OXT ASN B  28      -9.958   5.336  -5.905  1.00 24.590          O  
ATOM   1106  CB  ASN B  28     -12.674   6.287  -6.189  1.00 21.740          C  
ATOM   1107  CG  ASN B  28     -14.039   6.696  -6.676  1.00 21.740          C  
ATOM   1108  OD1 ASN B  28     -14.203   7.680  -7.414  1.00 21.740          O  
ATOM   1109  ND2 ASN B  28     -15.036   5.951  -6.281  1.00 21.740          N  
ATOM   1110  H   ASN B  28     -11.467   6.057  -9.326  1.00 18.900          H  
ATOM   1111  HA  ASN B  28     -11.645   7.521  -7.575  1.00 19.670          H  
ATOM   1112 1HB  ASN B  28     -12.691   5.286  -5.786  1.00 26.090          H  
ATOM   1113 2HB  ASN B  28     -12.428   6.933  -5.351  1.00 26.090          H  
ATOM   1114 1HD2 ASN B  28     -15.967   6.164  -6.571  1.00 26.090          H  
ATOM   1115 2HD2 ASN B  28     -14.861   5.159  -5.694  1.00 26.090          H  
TER    1116
ENDMDL

REMARK ID 702481 MODEL 3 7mada
PFRMAT TS
TARGET 7mada
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      10.825  -1.093   9.020  1.00  0.860          N  
ATOM      2  CA  MET A   1      10.433   0.243   8.583  1.00  0.750          C  
ATOM      3  C   MET A   1       9.340   0.170   7.531  1.00  0.610          C  
ATOM      4  O   MET A   1       9.494  -0.507   6.515  1.00  0.630          O  
ATOM      5  CB  MET A   1      11.647   1.000   8.041  1.00  1.090          C  
ATOM      6  CG  MET A   1      11.354   2.428   7.559  1.00  1.090          C  
ATOM      7  SD  MET A   1      10.825   3.545   8.884  1.00  1.090          S  
ATOM      8  CE  MET A   1      12.350   3.860   9.774  1.00  1.090          C  
ATOM      9 1H   MET A   1      11.824  -1.122   9.164  1.00  1.030          H  
ATOM     10 2H   MET A   1      10.355  -1.318   9.885  1.00  1.030          H  
ATOM     11 3H   MET A   1      10.568  -1.767   8.312  1.00  1.030          H  
ATOM     12  HA  MET A   1      10.031   0.783   9.439  1.00  0.900          H  
ATOM     13 1HB  MET A   1      12.422   1.036   8.796  1.00  1.310          H  
ATOM     14 2HB  MET A   1      12.053   0.454   7.188  1.00  1.310          H  
ATOM     15 1HG  MET A   1      12.255   2.840   7.107  1.00  1.310          H  
ATOM     16 2HG  MET A   1      10.579   2.415   6.789  1.00  1.310          H  
ATOM     17 1HE  MET A   1      12.149   4.539  10.604  1.00  1.310          H  
ATOM     18 2HE  MET A   1      12.756   2.930  10.166  1.00  1.310          H  
ATOM     19 3HE  MET A   1      13.076   4.318   9.102  1.00  1.310          H  
ATOM     20  N   ALA A   2       8.220   0.829   7.798  1.00  0.550          N  
ATOM     21  CA  ALA A   2       7.108   0.868   6.854  1.00  0.490          C  
ATOM     22  C   ALA A   2       7.530   1.588   5.577  1.00  0.450          C  
ATOM     23  O   ALA A   2       8.300   2.549   5.623  1.00  0.470          O  
ATOM     24  CB  ALA A   2       5.901   1.553   7.473  1.00  0.710          C  
ATOM     25  H   ALA A   2       8.148   1.362   8.656  1.00  0.660          H  
ATOM     26  HA  ALA A   2       6.843  -0.158   6.591  1.00  0.590          H  
ATOM     27 1HB  ALA A   2       5.086   1.562   6.756  1.00  0.850          H  
ATOM     28 2HB  ALA A   2       5.590   1.024   8.375  1.00  0.850          H  
ATOM     29 3HB  ALA A   2       6.165   2.579   7.728  1.00  0.850          H  
ATOM     30  N   ALA A   3       7.009   1.139   4.444  1.00  0.500          N  
ATOM     31  CA  ALA A   3       7.264   1.781   3.162  1.00  0.520          C  
ATOM     32  C   ALA A   3       6.691   3.184   3.150  1.00  0.430          C  
ATOM     33  O   ALA A   3       5.706   3.462   3.834  1.00  0.460          O  
ATOM     34  CB  ALA A   3       6.674   0.974   2.027  1.00  0.720          C  
ATOM     35  H   ALA A   3       6.411   0.329   4.469  1.00  0.600          H  
ATOM     36  HA  ALA A   3       8.343   1.850   3.026  1.00  0.620          H  
ATOM     37 1HB  ALA A   3       6.902   1.464   1.094  1.00  0.860          H  
ATOM     38 2HB  ALA A   3       7.104  -0.026   2.020  1.00  0.860          H  
ATOM     39 3HB  ALA A   3       5.603   0.897   2.132  1.00  0.860          H  
ATOM     40  N   ALA A   4       7.298   4.076   2.377  1.00  0.450          N  
ATOM     41  CA  ALA A   4       6.758   5.423   2.268  1.00  0.440          C  
ATOM     42  C   ALA A   4       5.320   5.356   1.772  1.00  0.380          C  
ATOM     43  O   ALA A   4       4.997   4.568   0.866  1.00  0.380          O  
ATOM     44  CB  ALA A   4       7.601   6.259   1.325  1.00  0.620          C  
ATOM     45  H   ALA A   4       8.136   3.819   1.875  1.00  0.540          H  
ATOM     46  HA  ALA A   4       6.759   5.879   3.260  1.00  0.530          H  
ATOM     47 1HB  ALA A   4       7.181   7.264   1.269  1.00  0.740          H  
ATOM     48 2HB  ALA A   4       8.622   6.312   1.701  1.00  0.740          H  
ATOM     49 3HB  ALA A   4       7.601   5.813   0.339  1.00  0.740          H  
ATOM     50  N   MET A   5       4.469   6.219   2.342  1.00  0.400          N  
ATOM     51  CA  MET A   5       3.067   6.262   1.961  1.00  0.410          C  
ATOM     52  C   MET A   5       2.649   7.520   1.180  1.00  0.410          C  
ATOM     53  O   MET A   5       2.966   8.654   1.555  1.00  0.490          O  
ATOM     54  CB  MET A   5       2.225   6.117   3.233  1.00  0.570          C  
ATOM     55  CG  MET A   5       0.727   6.274   3.032  1.00  0.570          C  
ATOM     56  SD  MET A   5      -0.012   4.923   2.146  1.00  0.570          S  
ATOM     57  CE  MET A   5      -0.357   3.680   3.324  1.00  0.570          C  
ATOM     58  H   MET A   5       4.791   6.868   3.068  1.00  0.480          H  
ATOM     59  HA  MET A   5       2.870   5.406   1.324  1.00  0.490          H  
ATOM     60 1HB  MET A   5       2.399   5.134   3.661  1.00  0.680          H  
ATOM     61 2HB  MET A   5       2.564   6.839   3.960  1.00  0.680          H  
ATOM     62 1HG  MET A   5       0.241   6.352   3.990  1.00  0.680          H  
ATOM     63 2HG  MET A   5       0.508   7.198   2.501  1.00  0.680          H  
ATOM     64 1HE  MET A   5      -0.784   2.831   2.848  1.00  0.680          H  
ATOM     65 2HE  MET A   5       0.549   3.386   3.842  1.00  0.680          H  
ATOM     66 3HE  MET A   5      -1.068   4.063   4.005  1.00  0.680          H  
ATOM     67  N   ASP A   6       1.901   7.305   0.101  1.00  0.390          N  
ATOM     68  CA  ASP A   6       1.308   8.375  -0.700  1.00  0.420          C  
ATOM     69  C   ASP A   6      -0.106   8.679  -0.183  1.00  0.400          C  
ATOM     70  O   ASP A   6      -0.971   7.802  -0.173  1.00  0.510          O  
ATOM     71  CB  ASP A   6       1.270   7.988  -2.183  1.00  0.580          C  
ATOM     72  CG  ASP A   6       2.662   7.952  -2.877  1.00  0.580          C  
ATOM     73  OD1 ASP A   6       3.570   8.645  -2.467  1.00  0.580          O  
ATOM     74  OD2 ASP A   6       2.789   7.212  -3.820  1.00  0.580          O  
ATOM     75  H   ASP A   6       1.752   6.334  -0.192  1.00  0.470          H  
ATOM     76  HA  ASP A   6       1.912   9.278  -0.589  1.00  0.500          H  
ATOM     77 1HB  ASP A   6       0.825   7.003  -2.284  1.00  0.690          H  
ATOM     78 2HB  ASP A   6       0.628   8.687  -2.720  1.00  0.690          H  
ATOM     79  N   VAL A   7      -0.337   9.905   0.262  1.00  0.400          N  
ATOM     80  CA  VAL A   7      -1.623  10.332   0.830  1.00  0.500          C  
ATOM     81  C   VAL A   7      -2.662  10.451  -0.291  1.00  0.520          C  
ATOM     82  O   VAL A   7      -2.281  10.685  -1.435  1.00  0.550          O  
ATOM     83  CB  VAL A   7      -1.420  11.649   1.614  1.00  0.660          C  
ATOM     84  CG1 VAL A   7      -2.745  12.238   2.131  1.00  0.660          C  
ATOM     85  CG2 VAL A   7      -0.492  11.365   2.762  1.00  0.660          C  
ATOM     86  H   VAL A   7       0.420  10.600   0.213  1.00  0.480          H  
ATOM     87  HA  VAL A   7      -1.960   9.573   1.537  1.00  0.600          H  
ATOM     88  HB  VAL A   7      -0.962  12.382   0.964  1.00  0.790          H  
ATOM     89 1HG1 VAL A   7      -2.534  13.156   2.673  1.00  0.790          H  
ATOM     90 2HG1 VAL A   7      -3.399  12.471   1.308  1.00  0.790          H  
ATOM     91 3HG1 VAL A   7      -3.235  11.524   2.799  1.00  0.790          H  
ATOM     92 1HG2 VAL A   7      -0.307  12.285   3.311  1.00  0.790          H  
ATOM     93 2HG2 VAL A   7      -0.953  10.625   3.420  1.00  0.790          H  
ATOM     94 3HG2 VAL A   7       0.452  10.982   2.378  1.00  0.790          H  
ATOM     95  N   ASP A   8      -3.969  10.234   0.004  1.00  0.600          N  
ATOM     96  CA  ASP A   8      -5.021  10.320  -1.031  1.00  0.710          C  
ATOM     97  C   ASP A   8      -4.825  11.580  -1.891  1.00  0.730          C  
ATOM     98  O   ASP A   8      -4.806  11.518  -3.122  1.00  0.830          O  
ATOM     99  CB  ASP A   8      -6.428  10.272  -0.389  1.00  0.950          C  
ATOM    100  CG  ASP A   8      -6.761  11.371   0.723  1.00  0.950          C  
ATOM    101  OD1 ASP A   8      -5.956  12.261   0.988  1.00  0.950          O  
ATOM    102  OD2 ASP A   8      -7.840  11.298   1.265  1.00  0.950          O  
ATOM    103  H   ASP A   8      -4.238  10.034   0.962  1.00  0.720          H  
ATOM    104  HA  ASP A   8      -4.925   9.445  -1.682  1.00  0.850          H  
ATOM    105 1HB  ASP A   8      -7.176  10.355  -1.177  1.00  1.140          H  
ATOM    106 2HB  ASP A   8      -6.567   9.281   0.065  1.00  1.140          H  
ATOM    107  N   THR A   9      -4.634  12.706  -1.225  1.00  0.760          N  
ATOM    108  CA  THR A   9      -4.224  13.945  -1.862  1.00  0.800          C  
ATOM    109  C   THR A   9      -2.725  13.692  -1.852  1.00  1.030          C  
ATOM    110  O   THR A   9      -2.172  13.615  -0.762  1.00  1.650          O  
ATOM    111  CB  THR A   9      -4.610  15.180  -1.028  1.00  1.100          C  
ATOM    112  OG1 THR A   9      -6.033  15.218  -0.885  1.00  1.100          O  
ATOM    113  CG2 THR A   9      -4.126  16.458  -1.692  1.00  1.100          C  
ATOM    114  H   THR A   9      -4.770  12.659  -0.220  1.00  0.910          H  
ATOM    115  HA  THR A   9      -4.624  14.014  -2.869  1.00  0.960          H  
ATOM    116  HB  THR A   9      -4.158  15.097  -0.038  1.00  1.320          H  
ATOM    117  HG1 THR A   9      -6.309  14.452  -0.352  1.00  1.320          H  
ATOM    118 1HG2 THR A   9      -4.414  17.311  -1.081  1.00  1.320          H  
ATOM    119 2HG2 THR A   9      -3.040  16.434  -1.789  1.00  1.320          H  
ATOM    120 3HG2 THR A   9      -4.580  16.550  -2.676  1.00  1.320          H  
ATOM    121  N   PRO A  10      -2.000  13.718  -2.980  1.00  0.840          N  
ATOM    122  CA  PRO A  10      -0.644  13.177  -3.093  1.00  0.760          C  
ATOM    123  C   PRO A  10       0.550  13.865  -2.419  1.00  0.830          C  
ATOM    124  O   PRO A  10       1.561  14.144  -3.065  1.00  1.210          O  
ATOM    125  CB  PRO A  10      -0.468  13.191  -4.624  1.00  1.140          C  
ATOM    126  CG  PRO A  10      -1.278  14.378  -5.087  1.00  1.140          C  
ATOM    127  CD  PRO A  10      -2.520  14.341  -4.205  1.00  1.140          C  
ATOM    128  HA  PRO A  10      -0.684  12.132  -2.745  1.00  0.910          H  
ATOM    129 1HB  PRO A  10       0.594  13.261  -4.893  1.00  1.370          H  
ATOM    130 2HB  PRO A  10      -0.837  12.242  -5.043  1.00  1.370          H  
ATOM    131 1HG  PRO A  10      -0.689  15.303  -4.962  1.00  1.370          H  
ATOM    132 2HG  PRO A  10      -1.509  14.290  -6.160  1.00  1.370          H  
ATOM    133 1HD  PRO A  10      -2.877  15.355  -4.022  1.00  1.370          H  
ATOM    134 2HD  PRO A  10      -3.288  13.695  -4.667  1.00  1.370          H  
ATOM    135  N   SER A  11       0.446  14.084  -1.117  1.00  0.770          N  
ATOM    136  CA  SER A  11       1.550  14.529  -0.291  1.00  0.760          C  
ATOM    137  C   SER A  11       2.204  13.249   0.237  1.00  0.640          C  
ATOM    138  O   SER A  11       1.597  12.169   0.190  1.00  0.560          O  
ATOM    139  CB  SER A  11       1.073  15.427   0.838  1.00  1.070          C  
ATOM    140  OG  SER A  11       0.286  14.726   1.756  1.00  1.070          O  
ATOM    141  H   SER A  11      -0.435  13.887  -0.665  1.00  0.920          H  
ATOM    142  HA  SER A  11       2.272  15.072  -0.902  1.00  0.910          H  
ATOM    143 1HB  SER A  11       1.934  15.853   1.349  1.00  1.280          H  
ATOM    144 2HB  SER A  11       0.498  16.252   0.422  1.00  1.280          H  
ATOM    145  HG  SER A  11       0.034  15.363   2.430  1.00  1.280          H  
ATOM    146  N   GLY A  12       3.437  13.319   0.728  1.00  0.710          N  
ATOM    147  CA  GLY A  12       4.015  12.102   1.300  1.00  0.650          C  
ATOM    148  C   GLY A  12       3.816  12.036   2.809  1.00  0.700          C  
ATOM    149  O   GLY A  12       3.882  13.060   3.496  1.00  0.890          O  
ATOM    150  H   GLY A  12       3.944  14.193   0.739  1.00  0.850          H  
ATOM    151 1HA  GLY A  12       3.568  11.221   0.836  1.00  0.780          H  
ATOM    152 2HA  GLY A  12       5.080  12.065   1.073  1.00  0.780          H  
ATOM    153  N   THR A  13       3.630  10.828   3.340  1.00  0.620          N  
ATOM    154  CA  THR A  13       3.520  10.675   4.783  1.00  0.740          C  
ATOM    155  C   THR A  13       4.231   9.437   5.295  1.00  0.680          C  
ATOM    156  O   THR A  13       4.863   8.683   4.530  1.00  0.640          O  
ATOM    157  CB  THR A  13       2.057  10.659   5.266  1.00  0.990          C  
ATOM    158  OG1 THR A  13       2.053  10.791   6.692  1.00  0.990          O  
ATOM    159  CG2 THR A  13       1.338   9.342   4.882  1.00  0.990          C  
ATOM    160  H   THR A  13       3.547  10.020   2.721  1.00  0.740          H  
ATOM    161  HA  THR A  13       3.999  11.533   5.252  1.00  0.890          H  
ATOM    162  HB  THR A  13       1.539  11.506   4.827  1.00  1.190          H  
ATOM    163  HG1 THR A  13       1.159  11.012   6.987  1.00  1.190          H  
ATOM    164 1HG2 THR A  13       0.308   9.370   5.238  1.00  1.190          H  
ATOM    165 2HG2 THR A  13       1.342   9.230   3.799  1.00  1.190          H  
ATOM    166 3HG2 THR A  13       1.835   8.496   5.330  1.00  1.190          H  
ATOM    167  N   ASN A  14       4.144   9.270   6.612  1.00  0.810          N  
ATOM    168  CA  ASN A  14       4.801   8.193   7.331  1.00  0.910          C  
ATOM    169  C   ASN A  14       4.009   7.714   8.537  1.00  0.860          C  
ATOM    170  O   ASN A  14       3.216   8.454   9.122  1.00  1.150          O  
ATOM    171  CB  ASN A  14       6.173   8.641   7.816  1.00  1.230          C  
ATOM    172  CG  ASN A  14       7.161   8.907   6.722  1.00  1.230          C  
ATOM    173  OD1 ASN A  14       7.730   7.976   6.140  1.00  1.230          O  
ATOM    174  ND2 ASN A  14       7.386  10.163   6.431  1.00  1.230          N  
ATOM    175  H   ASN A  14       3.563   9.941   7.118  1.00  0.970          H  
ATOM    176  HA  ASN A  14       4.914   7.342   6.656  1.00  1.090          H  
ATOM    177 1HB  ASN A  14       6.061   9.548   8.410  1.00  1.480          H  
ATOM    178 2HB  ASN A  14       6.583   7.875   8.479  1.00  1.480          H  
ATOM    179 1HD2 ASN A  14       8.034  10.399   5.707  1.00  1.480          H  
ATOM    180 2HD2 ASN A  14       6.901  10.885   6.924  1.00  1.480          H  
ATOM    181  N   SER A  15       4.260   6.473   8.909  1.00  0.820          N  
ATOM    182  CA  SER A  15       3.762   5.863  10.128  1.00  0.740          C  
ATOM    183  C   SER A  15       4.669   6.240  11.304  1.00  0.770          C  
ATOM    184  O   SER A  15       5.794   6.701  11.087  1.00  0.840          O  
ATOM    185  CB  SER A  15       3.802   4.381   9.957  1.00  1.070          C  
ATOM    186  OG  SER A  15       5.116   3.970   9.791  1.00  1.070          O  
ATOM    187  H   SER A  15       4.892   5.914   8.348  1.00  0.980          H  
ATOM    188  HA  SER A  15       2.744   6.207  10.323  1.00  0.890          H  
ATOM    189 1HB  SER A  15       3.432   3.939  10.819  1.00  1.280          H  
ATOM    190 2HB  SER A  15       3.195   4.060   9.135  1.00  1.280          H  
ATOM    191  HG  SER A  15       5.163   3.067  10.155  1.00  1.280          H  
ATOM    192  N   GLY A  16       4.235   6.004  12.560  1.00  0.780          N  
ATOM    193  CA  GLY A  16       5.116   6.208  13.708  1.00  0.810          C  
ATOM    194  C   GLY A  16       5.727   4.878  14.168  1.00  0.660          C  
ATOM    195  O   GLY A  16       6.333   4.793  15.239  1.00  0.710          O  
ATOM    196  H   GLY A  16       3.288   5.668  12.797  1.00  0.940          H  
ATOM    197 1HA  GLY A  16       5.906   6.913  13.451  1.00  0.970          H  
ATOM    198 2HA  GLY A  16       4.538   6.643  14.525  1.00  0.970          H  
ATOM    199  N   ALA A  17       5.516   3.832  13.370  1.00  0.540          N  
ATOM    200  CA  ALA A  17       5.917   2.467  13.694  1.00  0.490          C  
ATOM    201  C   ALA A  17       5.895   1.556  12.468  1.00  0.420          C  
ATOM    202  O   ALA A  17       5.455   1.950  11.384  1.00  0.410          O  
ATOM    203  CB  ALA A  17       5.008   1.900  14.745  1.00  0.710          C  
ATOM    204  H   ALA A  17       5.053   4.009  12.493  1.00  0.650          H  
ATOM    205  HA  ALA A  17       6.936   2.499  14.078  1.00  0.590          H  
ATOM    206 1HB  ALA A  17       5.324   0.906  15.007  1.00  0.850          H  
ATOM    207 2HB  ALA A  17       5.023   2.524  15.639  1.00  0.850          H  
ATOM    208 3HB  ALA A  17       4.004   1.865  14.350  1.00  0.850          H  
ATOM    209  N   GLY A  18       6.373   0.323  12.621  1.00  0.460          N  
ATOM    210  CA  GLY A  18       6.275  -0.605  11.503  1.00  0.480          C  
ATOM    211  C   GLY A  18       4.807  -0.985  11.357  1.00  0.450          C  
ATOM    212  O   GLY A  18       3.974  -0.527  12.151  1.00  0.430          O  
ATOM    213  H   GLY A  18       6.758   0.023  13.507  1.00  0.550          H  
ATOM    214 1HA  GLY A  18       6.640  -0.139  10.589  1.00  0.580          H  
ATOM    215 2HA  GLY A  18       6.877  -1.493  11.696  1.00  0.580          H  
ATOM    216  N   LYS A  19       4.491  -1.777  10.336  1.00  0.540          N  
ATOM    217  CA  LYS A  19       3.099  -2.103  10.057  1.00  0.540          C  
ATOM    218  C   LYS A  19       2.783  -3.563   9.794  1.00  0.540          C  
ATOM    219  O   LYS A  19       3.640  -4.346   9.373  1.00  0.620          O  
ATOM    220  CB  LYS A  19       2.633  -1.256   8.864  1.00  0.760          C  
ATOM    221  CG  LYS A  19       3.506  -1.379   7.557  1.00  0.760          C  
ATOM    222  CD  LYS A  19       2.963  -2.380   6.512  1.00  0.760          C  
ATOM    223  CE  LYS A  19       3.838  -2.343   5.233  1.00  0.760          C  
ATOM    224  NZ  LYS A  19       3.363  -3.298   4.171  1.00  0.760          N  
ATOM    225  H   LYS A  19       5.222  -2.149   9.747  1.00  0.650          H  
ATOM    226  HA  LYS A  19       2.510  -1.811  10.925  1.00  0.650          H  
ATOM    227 1HB  LYS A  19       1.612  -1.550   8.610  1.00  0.910          H  
ATOM    228 2HB  LYS A  19       2.602  -0.208   9.165  1.00  0.910          H  
ATOM    229 1HG  LYS A  19       3.560  -0.404   7.085  1.00  0.910          H  
ATOM    230 2HG  LYS A  19       4.515  -1.678   7.821  1.00  0.910          H  
ATOM    231 1HD  LYS A  19       2.968  -3.391   6.917  1.00  0.910          H  
ATOM    232 2HD  LYS A  19       1.935  -2.116   6.250  1.00  0.910          H  
ATOM    233 1HE  LYS A  19       3.832  -1.338   4.832  1.00  0.910          H  
ATOM    234 2HE  LYS A  19       4.861  -2.603   5.505  1.00  0.910          H  
ATOM    235 1HZ  LYS A  19       3.966  -3.241   3.355  1.00  0.910          H  
ATOM    236 2HZ  LYS A  19       3.383  -4.241   4.533  1.00  0.910          H  
ATOM    237 3HZ  LYS A  19       2.412  -3.067   3.889  1.00  0.910          H  
ATOM    238  N   LYS A  20       1.505  -3.878   9.992  1.00  0.480          N  
ATOM    239  CA  LYS A  20       0.899  -5.164   9.689  1.00  0.510          C  
ATOM    240  C   LYS A  20      -0.193  -4.901   8.640  1.00  0.470          C  
ATOM    241  O   LYS A  20      -0.639  -3.756   8.470  1.00  0.440          O  
ATOM    242  CB  LYS A  20       0.337  -5.814  10.962  1.00  0.700          C  
ATOM    243  CG  LYS A  20       1.362  -6.008  12.115  1.00  0.700          C  
ATOM    244  CD  LYS A  20       2.454  -7.017  11.786  1.00  0.700          C  
ATOM    245  CE  LYS A  20       3.372  -7.238  12.986  1.00  0.700          C  
ATOM    246  NZ  LYS A  20       4.487  -8.187  12.676  1.00  0.700          N  
ATOM    247  H   LYS A  20       0.906  -3.143  10.382  1.00  0.580          H  
ATOM    248  HA  LYS A  20       1.642  -5.821   9.240  1.00  0.610          H  
ATOM    249 1HB  LYS A  20      -0.467  -5.226  11.363  1.00  0.840          H  
ATOM    250 2HB  LYS A  20      -0.077  -6.788  10.718  1.00  0.840          H  
ATOM    251 1HG  LYS A  20       1.828  -5.046  12.337  1.00  0.840          H  
ATOM    252 2HG  LYS A  20       0.829  -6.337  13.006  1.00  0.840          H  
ATOM    253 1HD  LYS A  20       2.004  -7.966  11.496  1.00  0.840          H  
ATOM    254 2HD  LYS A  20       3.058  -6.647  10.957  1.00  0.840          H  
ATOM    255 1HE  LYS A  20       3.797  -6.279  13.286  1.00  0.840          H  
ATOM    256 2HE  LYS A  20       2.787  -7.639  13.812  1.00  0.840          H  
ATOM    257 1HZ  LYS A  20       5.069  -8.304  13.494  1.00  0.840          H  
ATOM    258 2HZ  LYS A  20       4.104  -9.083  12.406  1.00  0.840          H  
ATOM    259 3HZ  LYS A  20       5.044  -7.817  11.916  1.00  0.840          H  
ATOM    260  N   ARG A  21      -0.632  -5.930   7.914  1.00  0.510          N  
ATOM    261  CA  ARG A  21      -1.655  -5.662   6.902  1.00  0.490          C  
ATOM    262  C   ARG A  21      -2.832  -6.636   6.906  1.00  0.440          C  
ATOM    263  O   ARG A  21      -2.666  -7.853   7.010  1.00  0.490          O  
ATOM    264  CB  ARG A  21      -0.977  -5.637   5.536  1.00  0.690          C  
ATOM    265  CG  ARG A  21      -0.331  -6.945   5.088  1.00  0.690          C  
ATOM    266  CD  ARG A  21       0.347  -6.809   3.759  1.00  0.690          C  
ATOM    267  NE  ARG A  21       0.814  -8.096   3.280  1.00  0.690          N  
ATOM    268  CZ  ARG A  21       1.416  -8.339   2.090  1.00  0.690          C  
ATOM    269  NH1 ARG A  21       1.662  -7.379   1.205  1.00  0.690          N  
ATOM    270  NH2 ARG A  21       1.768  -9.585   1.803  1.00  0.690          N  
ATOM    271  H   ARG A  21      -0.272  -6.864   8.062  1.00  0.610          H  
ATOM    272  HA  ARG A  21      -2.067  -4.669   7.083  1.00  0.590          H  
ATOM    273 1HB  ARG A  21      -1.685  -5.359   4.785  1.00  0.830          H  
ATOM    274 2HB  ARG A  21      -0.198  -4.877   5.540  1.00  0.830          H  
ATOM    275 1HG  ARG A  21       0.425  -7.233   5.812  1.00  0.830          H  
ATOM    276 2HG  ARG A  21      -1.064  -7.733   5.019  1.00  0.830          H  
ATOM    277 1HD  ARG A  21      -0.321  -6.384   3.032  1.00  0.830          H  
ATOM    278 2HD  ARG A  21       1.208  -6.156   3.868  1.00  0.830          H  
ATOM    279  HE  ARG A  21       0.661  -8.890   3.889  1.00  0.830          H  
ATOM    280 1HH1 ARG A  21       1.425  -6.385   1.369  1.00  0.830          H  
ATOM    281 2HH1 ARG A  21       2.113  -7.603   0.334  1.00  0.830          H  
ATOM    282 1HH2 ARG A  21       1.587 -10.328   2.465  1.00  0.830          H  
ATOM    283 2HH2 ARG A  21       2.218  -9.794   0.924  1.00  0.830          H  
ATOM    284  N   PHE A  22      -4.029  -6.066   6.744  1.00  0.400          N  
ATOM    285  CA  PHE A  22      -5.285  -6.844   6.708  1.00  0.440          C  
ATOM    286  C   PHE A  22      -5.968  -6.834   5.354  1.00  0.420          C  
ATOM    287  O   PHE A  22      -6.404  -5.792   4.882  1.00  0.410          O  
ATOM    288  CB  PHE A  22      -6.266  -6.328   7.752  1.00  0.600          C  
ATOM    289  CG  PHE A  22      -5.859  -6.584   9.150  1.00  0.600          C  
ATOM    290  CD1 PHE A  22      -4.937  -5.781   9.796  1.00  0.600          C  
ATOM    291  CD2 PHE A  22      -6.425  -7.637   9.844  1.00  0.600          C  
ATOM    292  CE1 PHE A  22      -4.587  -6.056  11.101  1.00  0.600          C  
ATOM    293  CE2 PHE A  22      -6.080  -7.894  11.147  1.00  0.600          C  
ATOM    294  CZ  PHE A  22      -5.158  -7.103  11.772  1.00  0.600          C  
ATOM    295  H   PHE A  22      -4.030  -5.039   6.667  1.00  0.480          H  
ATOM    296  HA  PHE A  22      -5.046  -7.880   6.951  1.00  0.530          H  
ATOM    297 1HB  PHE A  22      -6.379  -5.294   7.632  1.00  0.720          H  
ATOM    298 2HB  PHE A  22      -7.245  -6.782   7.588  1.00  0.720          H  
ATOM    299  HD1 PHE A  22      -4.483  -4.941   9.267  1.00  0.720          H  
ATOM    300  HD2 PHE A  22      -7.161  -8.268   9.344  1.00  0.720          H  
ATOM    301  HE1 PHE A  22      -3.855  -5.446  11.620  1.00  0.720          H  
ATOM    302  HE2 PHE A  22      -6.537  -8.728  11.683  1.00  0.720          H  
ATOM    303  HZ  PHE A  22      -4.874  -7.302  12.805  1.00  0.720          H  
ATOM    304  N   GLU A  23      -6.068  -7.998   4.722  1.00  0.450          N  
ATOM    305  CA  GLU A  23      -6.616  -8.076   3.362  1.00  0.440          C  
ATOM    306  C   GLU A  23      -8.022  -7.525   3.226  1.00  0.480          C  
ATOM    307  O   GLU A  23      -8.909  -7.848   4.016  1.00  0.560          O  
ATOM    308  CB  GLU A  23      -6.601  -9.523   2.855  1.00  0.620          C  
ATOM    309  CG  GLU A  23      -7.107  -9.699   1.406  1.00  0.620          C  
ATOM    310  CD  GLU A  23      -6.982 -11.103   0.908  1.00  0.620          C  
ATOM    311  OE1 GLU A  23      -6.351 -11.889   1.572  1.00  0.620          O  
ATOM    312  OE2 GLU A  23      -7.545 -11.409  -0.119  1.00  0.620          O  
ATOM    313  H   GLU A  23      -5.717  -8.833   5.174  1.00  0.540          H  
ATOM    314  HA  GLU A  23      -5.982  -7.483   2.703  1.00  0.530          H  
ATOM    315 1HB  GLU A  23      -5.595  -9.919   2.906  1.00  0.740          H  
ATOM    316 2HB  GLU A  23      -7.226 -10.138   3.500  1.00  0.740          H  
ATOM    317 1HG  GLU A  23      -8.160  -9.417   1.356  1.00  0.740          H  
ATOM    318 2HG  GLU A  23      -6.549  -9.029   0.749  1.00  0.740          H  
ATOM    319  N   VAL A  24      -8.212  -6.709   2.188  1.00  0.470          N  
ATOM    320  CA  VAL A  24      -9.500  -6.129   1.849  1.00  0.550          C  
ATOM    321  C   VAL A  24      -9.953  -6.701   0.505  1.00  0.560          C  
ATOM    322  O   VAL A  24     -11.064  -7.217   0.381  1.00  0.650          O  
ATOM    323  CB  VAL A  24      -9.392  -4.592   1.787  1.00  0.740          C  
ATOM    324  CG1 VAL A  24     -10.719  -3.965   1.372  1.00  0.740          C  
ATOM    325  CG2 VAL A  24      -8.953  -4.096   3.137  1.00  0.740          C  
ATOM    326  H   VAL A  24      -7.411  -6.476   1.601  1.00  0.560          H  
ATOM    327  HA  VAL A  24     -10.226  -6.402   2.614  1.00  0.660          H  
ATOM    328  HB  VAL A  24      -8.660  -4.314   1.050  1.00  0.890          H  
ATOM    329 1HG1 VAL A  24     -10.611  -2.883   1.335  1.00  0.890          H  
ATOM    330 2HG1 VAL A  24     -11.015  -4.327   0.387  1.00  0.890          H  
ATOM    331 3HG1 VAL A  24     -11.489  -4.228   2.100  1.00  0.890          H  
ATOM    332 1HG2 VAL A  24      -8.848  -3.015   3.122  1.00  0.890          H  
ATOM    333 2HG2 VAL A  24      -9.692  -4.391   3.869  1.00  0.890          H  
ATOM    334 3HG2 VAL A  24      -8.017  -4.538   3.397  1.00  0.890          H  
ATOM    335  N   LYS A  25      -9.095  -6.547  -0.507  1.00  0.480          N  
ATOM    336  CA  LYS A  25      -9.362  -7.017  -1.865  1.00  0.490          C  
ATOM    337  C   LYS A  25      -8.088  -7.267  -2.661  1.00  0.410          C  
ATOM    338  O   LYS A  25      -7.263  -6.371  -2.828  1.00  0.350          O  
ATOM    339  CB  LYS A  25     -10.256  -6.016  -2.610  1.00  0.680          C  
ATOM    340  CG  LYS A  25     -10.420  -6.262  -4.137  1.00  0.680          C  
ATOM    341  CD  LYS A  25     -11.233  -7.490  -4.500  1.00  0.680          C  
ATOM    342  CE  LYS A  25     -11.362  -7.608  -6.022  1.00  0.680          C  
ATOM    343  NZ  LYS A  25     -12.085  -8.846  -6.432  1.00  0.680          N  
ATOM    344  H   LYS A  25      -8.196  -6.110  -0.300  1.00  0.580          H  
ATOM    345  HA  LYS A  25      -9.894  -7.965  -1.792  1.00  0.590          H  
ATOM    346 1HB  LYS A  25     -11.251  -6.019  -2.163  1.00  0.820          H  
ATOM    347 2HB  LYS A  25      -9.851  -5.028  -2.481  1.00  0.820          H  
ATOM    348 1HG  LYS A  25     -10.913  -5.394  -4.569  1.00  0.820          H  
ATOM    349 2HG  LYS A  25      -9.443  -6.353  -4.607  1.00  0.820          H  
ATOM    350 1HD  LYS A  25     -10.739  -8.384  -4.129  1.00  0.820          H  
ATOM    351 2HD  LYS A  25     -12.222  -7.423  -4.052  1.00  0.820          H  
ATOM    352 1HE  LYS A  25     -11.903  -6.745  -6.400  1.00  0.820          H  
ATOM    353 2HE  LYS A  25     -10.361  -7.619  -6.463  1.00  0.820          H  
ATOM    354 1HZ  LYS A  25     -12.142  -8.881  -7.439  1.00  0.820          H  
ATOM    355 2HZ  LYS A  25     -11.576  -9.654  -6.096  1.00  0.820          H  
ATOM    356 3HZ  LYS A  25     -13.014  -8.845  -6.042  1.00  0.820          H  
ATOM    357  N   LYS A  26      -7.943  -8.469  -3.203  1.00  0.430          N  
ATOM    358  CA  LYS A  26      -6.781  -8.777  -4.025  1.00  0.390          C  
ATOM    359  C   LYS A  26      -7.098  -8.619  -5.509  1.00  0.400          C  
ATOM    360  O   LYS A  26      -8.104  -9.149  -5.990  1.00  0.460          O  
ATOM    361  CB  LYS A  26      -6.276 -10.193  -3.737  1.00  0.560          C  
ATOM    362  CG  LYS A  26      -4.999 -10.574  -4.500  1.00  0.560          C  
ATOM    363  CD  LYS A  26      -4.504 -11.962  -4.124  1.00  0.560          C  
ATOM    364  CE  LYS A  26      -3.252 -12.330  -4.916  1.00  0.560          C  
ATOM    365  NZ  LYS A  26      -2.750 -13.692  -4.566  1.00  0.560          N  
ATOM    366  H   LYS A  26      -8.639  -9.181  -3.024  1.00  0.520          H  
ATOM    367  HA  LYS A  26      -5.989  -8.073  -3.787  1.00  0.470          H  
ATOM    368 1HB  LYS A  26      -6.084 -10.302  -2.665  1.00  0.670          H  
ATOM    369 2HB  LYS A  26      -7.049 -10.912  -4.004  1.00  0.670          H  
ATOM    370 1HG  LYS A  26      -5.195 -10.558  -5.575  1.00  0.670          H  
ATOM    371 2HG  LYS A  26      -4.218  -9.845  -4.289  1.00  0.670          H  
ATOM    372 1HD  LYS A  26      -4.277 -11.994  -3.055  1.00  0.670          H  
ATOM    373 2HD  LYS A  26      -5.286 -12.691  -4.333  1.00  0.670          H  
ATOM    374 1HE  LYS A  26      -3.483 -12.299  -5.981  1.00  0.670          H  
ATOM    375 2HE  LYS A  26      -2.470 -11.601  -4.704  1.00  0.670          H  
ATOM    376 1HZ  LYS A  26      -1.922 -13.896  -5.110  1.00  0.670          H  
ATOM    377 2HZ  LYS A  26      -2.521 -13.727  -3.582  1.00  0.670          H  
ATOM    378 3HZ  LYS A  26      -3.462 -14.379  -4.770  1.00  0.670          H  
ATOM    379  N   TRP A  27      -6.217  -7.929  -6.232  1.00  0.380          N  
ATOM    380  CA  TRP A  27      -6.328  -7.735  -7.663  1.00  0.420          C  
ATOM    381  C   TRP A  27      -5.157  -8.489  -8.289  1.00  0.450          C  
ATOM    382  O   TRP A  27      -4.214  -8.867  -7.599  1.00  0.440          O  
ATOM    383  CB  TRP A  27      -6.288  -6.252  -8.046  1.00  0.570          C  
ATOM    384  CG  TRP A  27      -7.392  -5.444  -7.447  1.00  0.570          C  
ATOM    385  CD1 TRP A  27      -7.364  -4.764  -6.262  1.00  0.570          C  
ATOM    386  CD2 TRP A  27      -8.707  -5.235  -7.994  1.00  0.570          C  
ATOM    387  NE1 TRP A  27      -8.567  -4.137  -6.057  1.00  0.570          N  
ATOM    388  CE2 TRP A  27      -9.396  -4.417  -7.097  1.00  0.570          C  
ATOM    389  CE3 TRP A  27      -9.349  -5.670  -9.155  1.00  0.570          C  
ATOM    390  CZ2 TRP A  27     -10.698  -4.020  -7.325  1.00  0.570          C  
ATOM    391  CZ3 TRP A  27     -10.656  -5.273  -9.381  1.00  0.570          C  
ATOM    392  CH2 TRP A  27     -11.313  -4.468  -8.489  1.00  0.570          C  
ATOM    393  H   TRP A  27      -5.405  -7.490  -5.790  1.00  0.460          H  
ATOM    394  HA  TRP A  27      -7.262  -8.170  -8.018  1.00  0.500          H  
ATOM    395 1HB  TRP A  27      -5.357  -5.812  -7.760  1.00  0.690          H  
ATOM    396 2HB  TRP A  27      -6.358  -6.161  -9.123  1.00  0.690          H  
ATOM    397  HD1 TRP A  27      -6.511  -4.722  -5.584  1.00  0.690          H  
ATOM    398  HE1 TRP A  27      -8.821  -3.566  -5.263  1.00  0.690          H  
ATOM    399  HE3 TRP A  27      -8.835  -6.308  -9.868  1.00  0.690          H  
ATOM    400  HZ2 TRP A  27     -11.238  -3.381  -6.626  1.00  0.690          H  
ATOM    401  HZ3 TRP A  27     -11.150  -5.616 -10.290  1.00  0.690          H  
ATOM    402  HH2 TRP A  27     -12.341  -4.173  -8.698  1.00  0.690          H  
ATOM    403  N   ASN A  28      -5.198  -8.758  -9.584  1.00  0.520          N  
ATOM    404  CA  ASN A  28      -4.077  -9.489 -10.175  1.00  0.570          C  
ATOM    405  C   ASN A  28      -2.704  -8.788 -10.060  1.00  0.620          C  
ATOM    406  O   ASN A  28      -1.678  -9.462  -9.964  1.00  0.670          O  
ATOM    407  CB  ASN A  28      -4.368  -9.783 -11.630  1.00  0.780          C  
ATOM    408  CG  ASN A  28      -5.417 -10.845 -11.805  1.00  0.780          C  
ATOM    409  OD1 ASN A  28      -5.704 -11.630 -10.894  1.00  0.780          O  
ATOM    410  ND2 ASN A  28      -6.005 -10.883 -12.970  1.00  0.780          N  
ATOM    411  H   ASN A  28      -5.988  -8.473 -10.142  1.00  0.620          H  
ATOM    412  HA  ASN A  28      -3.985 -10.439  -9.646  1.00  0.680          H  
ATOM    413 1HB  ASN A  28      -4.700  -8.872 -12.128  1.00  0.930          H  
ATOM    414 2HB  ASN A  28      -3.452 -10.109 -12.122  1.00  0.930          H  
ATOM    415 1HD2 ASN A  28      -6.714 -11.567 -13.149  1.00  0.930          H  
ATOM    416 2HD2 ASN A  28      -5.750 -10.233 -13.686  1.00  0.930          H  
ATOM    417  N   ALA A  29      -2.664  -7.449 -10.109  1.00  0.650          N  
ATOM    418  CA  ALA A  29      -1.379  -6.737 -10.047  1.00  0.730          C  
ATOM    419  C   ALA A  29      -0.996  -6.215  -8.655  1.00  0.570          C  
ATOM    420  O   ALA A  29       0.175  -6.228  -8.274  1.00  0.590          O  
ATOM    421  CB  ALA A  29      -1.409  -5.559 -11.003  1.00  0.990          C  
ATOM    422  H   ALA A  29      -3.525  -6.935 -10.203  1.00  0.780          H  
ATOM    423  HA  ALA A  29      -0.601  -7.432 -10.364  1.00  0.880          H  
ATOM    424 1HB  ALA A  29      -0.440  -5.061 -10.991  1.00  1.190          H  
ATOM    425 2HB  ALA A  29      -1.626  -5.913 -12.009  1.00  1.190          H  
ATOM    426 3HB  ALA A  29      -2.180  -4.858 -10.689  1.00  1.190          H  
ATOM    427  N   VAL A  30      -1.981  -5.675  -7.950  1.00  0.480          N  
ATOM    428  CA  VAL A  30      -1.816  -5.021  -6.651  1.00  0.380          C  
ATOM    429  C   VAL A  30      -2.859  -5.525  -5.677  1.00  0.320          C  
ATOM    430  O   VAL A  30      -3.780  -6.226  -6.083  1.00  0.320          O  
ATOM    431  CB  VAL A  30      -1.954  -3.496  -6.788  1.00  0.570          C  
ATOM    432  CG1 VAL A  30      -0.881  -2.955  -7.729  1.00  0.570          C  
ATOM    433  CG2 VAL A  30      -3.371  -3.142  -7.295  1.00  0.570          C  
ATOM    434  H   VAL A  30      -2.906  -5.734  -8.334  1.00  0.580          H  
ATOM    435  HA  VAL A  30      -0.827  -5.255  -6.256  1.00  0.460          H  
ATOM    436  HB  VAL A  30      -1.782  -3.045  -5.815  1.00  0.690          H  
ATOM    437 1HG1 VAL A  30      -0.960  -1.869  -7.798  1.00  0.690          H  
ATOM    438 2HG1 VAL A  30       0.103  -3.220  -7.347  1.00  0.690          H  
ATOM    439 3HG1 VAL A  30      -1.003  -3.381  -8.716  1.00  0.690          H  
ATOM    440 1HG2 VAL A  30      -3.462  -2.060  -7.375  1.00  0.690          H  
ATOM    441 2HG2 VAL A  30      -3.532  -3.589  -8.273  1.00  0.690          H  
ATOM    442 3HG2 VAL A  30      -4.128  -3.510  -6.599  1.00  0.690          H  
ATOM    443  N   ALA A  31      -2.761  -5.145  -4.411  1.00  0.290          N  
ATOM    444  CA  ALA A  31      -3.841  -5.540  -3.501  1.00  0.270          C  
ATOM    445  C   ALA A  31      -4.132  -4.466  -2.467  1.00  0.280          C  
ATOM    446  O   ALA A  31      -3.263  -3.672  -2.095  1.00  0.310          O  
ATOM    447  CB  ALA A  31      -3.498  -6.852  -2.818  1.00  0.390          C  
ATOM    448  H   ALA A  31      -1.950  -4.591  -4.104  1.00  0.350          H  
ATOM    449  HA  ALA A  31      -4.752  -5.679  -4.083  1.00  0.320          H  
ATOM    450 1HB  ALA A  31      -4.320  -7.146  -2.159  1.00  0.460          H  
ATOM    451 2HB  ALA A  31      -3.340  -7.622  -3.572  1.00  0.460          H  
ATOM    452 3HB  ALA A  31      -2.604  -6.733  -2.244  1.00  0.460          H  
ATOM    453  N   LEU A  32      -5.382  -4.454  -2.007  1.00  0.290          N  
ATOM    454  CA  LEU A  32      -5.825  -3.515  -0.995  1.00  0.330          C  
ATOM    455  C   LEU A  32      -5.823  -4.159   0.373  1.00  0.320          C  
ATOM    456  O   LEU A  32      -6.309  -5.293   0.545  1.00  0.340          O  
ATOM    457  CB  LEU A  32      -7.238  -3.020  -1.316  1.00  0.450          C  
ATOM    458  CG  LEU A  32      -7.448  -2.369  -2.709  1.00  0.450          C  
ATOM    459  CD1 LEU A  32      -8.910  -1.955  -2.842  1.00  0.450          C  
ATOM    460  CD2 LEU A  32      -6.511  -1.185  -2.895  1.00  0.450          C  
ATOM    461  H   LEU A  32      -6.046  -5.135  -2.369  1.00  0.350          H  
ATOM    462  HA  LEU A  32      -5.137  -2.685  -0.969  1.00  0.400          H  
ATOM    463 1HB  LEU A  32      -7.912  -3.870  -1.258  1.00  0.540          H  
ATOM    464 2HB  LEU A  32      -7.529  -2.298  -0.555  1.00  0.540          H  
ATOM    465  HG  LEU A  32      -7.239  -3.105  -3.483  1.00  0.540          H  
ATOM    466 1HD1 LEU A  32      -9.074  -1.517  -3.826  1.00  0.540          H  
ATOM    467 2HD1 LEU A  32      -9.552  -2.815  -2.724  1.00  0.540          H  
ATOM    468 3HD1 LEU A  32      -9.152  -1.219  -2.076  1.00  0.540          H  
ATOM    469 1HD2 LEU A  32      -6.670  -0.746  -3.878  1.00  0.540          H  
ATOM    470 2HD2 LEU A  32      -6.694  -0.431  -2.131  1.00  0.540          H  
ATOM    471 3HD2 LEU A  32      -5.503  -1.524  -2.832  1.00  0.540          H  
ATOM    472  N   TRP A  33      -5.287  -3.410   1.338  1.00  0.330          N  
ATOM    473  CA  TRP A  33      -5.170  -3.847   2.726  1.00  0.330          C  
ATOM    474  C   TRP A  33      -5.527  -2.727   3.711  1.00  0.360          C  
ATOM    475  O   TRP A  33      -5.421  -1.544   3.373  1.00  0.440          O  
ATOM    476  CB  TRP A  33      -3.722  -4.226   3.010  1.00  0.460          C  
ATOM    477  CG  TRP A  33      -3.134  -5.236   2.081  1.00  0.460          C  
ATOM    478  CD1 TRP A  33      -2.608  -4.947   0.880  1.00  0.460          C  
ATOM    479  CD2 TRP A  33      -2.954  -6.651   2.250  1.00  0.460          C  
ATOM    480  NE1 TRP A  33      -2.137  -6.071   0.290  1.00  0.460          N  
ATOM    481  CE2 TRP A  33      -2.345  -7.118   1.096  1.00  0.460          C  
ATOM    482  CE3 TRP A  33      -3.233  -7.525   3.251  1.00  0.460          C  
ATOM    483  CZ2 TRP A  33      -2.037  -8.445   0.918  1.00  0.460          C  
ATOM    484  CZ3 TRP A  33      -2.929  -8.858   3.094  1.00  0.460          C  
ATOM    485  CH2 TRP A  33      -2.349  -9.312   1.950  1.00  0.460          C  
ATOM    486  H   TRP A  33      -4.924  -2.490   1.064  1.00  0.400          H  
ATOM    487  HA  TRP A  33      -5.819  -4.699   2.875  1.00  0.400          H  
ATOM    488 1HB  TRP A  33      -3.123  -3.349   2.942  1.00  0.550          H  
ATOM    489 2HB  TRP A  33      -3.658  -4.589   4.028  1.00  0.550          H  
ATOM    490  HD1 TRP A  33      -2.571  -3.950   0.444  1.00  0.550          H  
ATOM    491  HE1 TRP A  33      -1.689  -6.116  -0.610  1.00  0.550          H  
ATOM    492  HE3 TRP A  33      -3.671  -7.173   4.146  1.00  0.550          H  
ATOM    493  HZ2 TRP A  33      -1.559  -8.814   0.010  1.00  0.550          H  
ATOM    494  HZ3 TRP A  33      -3.164  -9.538   3.911  1.00  0.550          H  
ATOM    495  HH2 TRP A  33      -2.120 -10.371   1.851  1.00  0.550          H  
ATOM    496  N   ALA A  34      -5.955  -3.068   4.929  1.00  0.350          N  
ATOM    497  CA  ALA A  34      -6.050  -2.030   5.955  1.00  0.380          C  
ATOM    498  C   ALA A  34      -4.638  -1.847   6.486  1.00  0.360          C  
ATOM    499  O   ALA A  34      -3.870  -2.821   6.585  1.00  0.350          O  
ATOM    500  CB  ALA A  34      -7.030  -2.349   7.072  1.00  0.520          C  
ATOM    501  H   ALA A  34      -6.152  -4.045   5.127  1.00  0.420          H  
ATOM    502  HA  ALA A  34      -6.361  -1.099   5.481  1.00  0.460          H  
ATOM    503 1HB  ALA A  34      -7.031  -1.521   7.786  1.00  0.620          H  
ATOM    504 2HB  ALA A  34      -7.998  -2.461   6.648  1.00  0.620          H  
ATOM    505 3HB  ALA A  34      -6.752  -3.234   7.574  1.00  0.620          H  
ATOM    506  N   TRP A  35      -4.314  -0.621   6.897  1.00  0.400          N  
ATOM    507  CA  TRP A  35      -2.996  -0.288   7.419  1.00  0.460          C  
ATOM    508  C   TRP A  35      -3.010  -0.284   8.924  1.00  0.470          C  
ATOM    509  O   TRP A  35      -3.592   0.602   9.553  1.00  0.640          O  
ATOM    510  CB  TRP A  35      -2.601   1.120   6.929  1.00  0.620          C  
ATOM    511  CG  TRP A  35      -1.148   1.498   7.012  1.00  0.620          C  
ATOM    512  CD1 TRP A  35      -0.070   0.697   7.214  1.00  0.620          C  
ATOM    513  CD2 TRP A  35      -0.620   2.826   6.839  1.00  0.620          C  
ATOM    514  NE1 TRP A  35       1.079   1.446   7.184  1.00  0.620          N  
ATOM    515  CE2 TRP A  35       0.764   2.737   6.951  1.00  0.620          C  
ATOM    516  CE3 TRP A  35      -1.197   4.062   6.602  1.00  0.620          C  
ATOM    517  CZ2 TRP A  35       1.587   3.848   6.826  1.00  0.620          C  
ATOM    518  CZ3 TRP A  35      -0.378   5.164   6.475  1.00  0.620          C  
ATOM    519  CH2 TRP A  35       0.982   5.066   6.585  1.00  0.620          C  
ATOM    520  H   TRP A  35      -4.995   0.126   6.797  1.00  0.480          H  
ATOM    521  HA  TRP A  35      -2.278  -1.032   7.091  1.00  0.550          H  
ATOM    522 1HB  TRP A  35      -2.936   1.284   5.941  1.00  0.740          H  
ATOM    523 2HB  TRP A  35      -3.137   1.845   7.534  1.00  0.740          H  
ATOM    524  HD1 TRP A  35      -0.101  -0.376   7.374  1.00  0.740          H  
ATOM    525  HE1 TRP A  35       2.017   1.110   7.312  1.00  0.740          H  
ATOM    526  HE3 TRP A  35      -2.259   4.164   6.506  1.00  0.740          H  
ATOM    527  HZ2 TRP A  35       2.671   3.777   6.905  1.00  0.740          H  
ATOM    528  HZ3 TRP A  35      -0.854   6.115   6.268  1.00  0.740          H  
ATOM    529  HH2 TRP A  35       1.593   5.962   6.475  1.00  0.740          H  
ATOM    530  N   ASP A  36      -2.401  -1.308   9.510  1.00  0.420          N  
ATOM    531  CA  ASP A  36      -2.338  -1.478  10.952  1.00  0.470          C  
ATOM    532  C   ASP A  36      -0.984  -0.968  11.406  1.00  0.430          C  
ATOM    533  O   ASP A  36       0.040  -1.608  11.130  1.00  0.410          O  
ATOM    534  CB  ASP A  36      -2.483  -2.953  11.318  1.00  0.640          C  
ATOM    535  CG  ASP A  36      -2.524  -3.260  12.842  1.00  0.640          C  
ATOM    536  OD1 ASP A  36      -2.708  -2.346  13.603  1.00  0.640          O  
ATOM    537  OD2 ASP A  36      -2.344  -4.402  13.216  1.00  0.640          O  
ATOM    538  H   ASP A  36      -1.933  -2.023   8.942  1.00  0.500          H  
ATOM    539  HA  ASP A  36      -3.122  -0.889  11.431  1.00  0.560          H  
ATOM    540 1HB  ASP A  36      -3.385  -3.323  10.858  1.00  0.770          H  
ATOM    541 2HB  ASP A  36      -1.674  -3.483  10.871  1.00  0.770          H  
ATOM    542  N   ILE A  37      -0.926   0.199  12.016  1.00  0.470          N  
ATOM    543  CA  ILE A  37       0.361   0.743  12.383  1.00  0.450          C  
ATOM    544  C   ILE A  37       0.569   0.425  13.853  1.00  0.440          C  
ATOM    545  O   ILE A  37      -0.273   0.778  14.691  1.00  0.500          O  
ATOM    546  CB  ILE A  37       0.390   2.226  12.090  1.00  0.640          C  
ATOM    547  CG1 ILE A  37       0.127   2.471  10.578  1.00  0.640          C  
ATOM    548  CG2 ILE A  37       1.751   2.720  12.469  1.00  0.640          C  
ATOM    549  CD1 ILE A  37      -0.239   3.890  10.249  1.00  0.640          C  
ATOM    550  H   ILE A  37      -1.769   0.740  12.252  1.00  0.560          H  
ATOM    551  HA  ILE A  37       1.149   0.256  11.809  1.00  0.540          H  
ATOM    552  HB  ILE A  37      -0.376   2.741  12.650  1.00  0.770          H  
ATOM    553 1HG1 ILE A  37       1.029   2.213  10.031  1.00  0.770          H  
ATOM    554 2HG1 ILE A  37      -0.682   1.830  10.228  1.00  0.770          H  
ATOM    555 1HG2 ILE A  37       1.803   3.775  12.280  1.00  0.770          H  
ATOM    556 2HG2 ILE A  37       1.944   2.551  13.513  1.00  0.770          H  
ATOM    557 3HG2 ILE A  37       2.505   2.185  11.886  1.00  0.770          H  
ATOM    558 1HD1 ILE A  37      -0.393   4.005   9.225  1.00  0.770          H  
ATOM    559 2HD1 ILE A  37      -1.161   4.132  10.754  1.00  0.770          H  
ATOM    560 3HD1 ILE A  37       0.536   4.579  10.556  1.00  0.770          H  
ATOM    561  N   VAL A  38       1.684  -0.247  14.161  1.00  0.430          N  
ATOM    562  CA  VAL A  38       1.943  -0.741  15.511  1.00  0.490          C  
ATOM    563  C   VAL A  38       1.999   0.397  16.516  1.00  0.540          C  
ATOM    564  O   VAL A  38       2.783   1.314  16.376  1.00  0.810          O  
ATOM    565  CB  VAL A  38       3.250  -1.564  15.506  1.00  0.660          C  
ATOM    566  CG1 VAL A  38       3.641  -1.981  16.927  1.00  0.660          C  
ATOM    567  CG2 VAL A  38       3.054  -2.803  14.597  1.00  0.660          C  
ATOM    568  H   VAL A  38       2.360  -0.431  13.412  1.00  0.520          H  
ATOM    569  HA  VAL A  38       1.124  -1.404  15.791  1.00  0.590          H  
ATOM    570  HB  VAL A  38       4.050  -0.961  15.104  1.00  0.790          H  
ATOM    571 1HG1 VAL A  38       4.567  -2.554  16.890  1.00  0.790          H  
ATOM    572 2HG1 VAL A  38       3.797  -1.102  17.551  1.00  0.790          H  
ATOM    573 3HG1 VAL A  38       2.854  -2.597  17.359  1.00  0.790          H  
ATOM    574 1HG2 VAL A  38       3.976  -3.381  14.567  1.00  0.790          H  
ATOM    575 2HG2 VAL A  38       2.247  -3.421  14.991  1.00  0.790          H  
ATOM    576 3HG2 VAL A  38       2.799  -2.485  13.585  1.00  0.790          H  
ATOM    577  N   VAL A  39       1.186   0.243  17.552  1.00  0.580          N  
ATOM    578  CA  VAL A  39       0.828   1.137  18.661  1.00  0.660          C  
ATOM    579  C   VAL A  39      -0.627   1.434  18.249  1.00  0.710          C  
ATOM    580  O   VAL A  39      -1.470   0.641  18.663  1.00  0.770          O  
ATOM    581  CB  VAL A  39       1.782   2.338  18.920  1.00  0.890          C  
ATOM    582  CG1 VAL A  39       1.200   3.227  20.042  1.00  0.890          C  
ATOM    583  CG2 VAL A  39       3.159   1.816  19.385  1.00  0.890          C  
ATOM    584  H   VAL A  39       0.656  -0.616  17.522  1.00  0.700          H  
ATOM    585  HA  VAL A  39       0.798   0.570  19.591  1.00  0.790          H  
ATOM    586  HB  VAL A  39       1.905   2.921  18.041  1.00  1.070          H  
ATOM    587 1HG1 VAL A  39       1.877   4.058  20.228  1.00  1.070          H  
ATOM    588 2HG1 VAL A  39       0.228   3.617  19.767  1.00  1.070          H  
ATOM    589 3HG1 VAL A  39       1.096   2.634  20.950  1.00  1.070          H  
ATOM    590 1HG2 VAL A  39       3.816   2.660  19.579  1.00  1.070          H  
ATOM    591 2HG2 VAL A  39       3.033   1.236  20.295  1.00  1.070          H  
ATOM    592 3HG2 VAL A  39       3.612   1.191  18.634  1.00  1.070          H  
ATOM    593  N   ASP A  40      -0.995   2.419  17.374  1.00  0.720          N  
ATOM    594  CA  ASP A  40      -0.416   3.682  16.850  1.00  0.730          C  
ATOM    595  C   ASP A  40      -1.668   4.406  16.380  1.00  0.770          C  
ATOM    596  O   ASP A  40      -2.201   5.316  17.024  1.00  0.880          O  
ATOM    597  CB  ASP A  40       0.591   3.614  15.667  1.00  1.020          C  
ATOM    598  CG  ASP A  40       1.351   5.018  15.295  1.00  1.020          C  
ATOM    599  OD1 ASP A  40       1.220   5.949  16.051  1.00  1.020          O  
ATOM    600  OD2 ASP A  40       2.030   5.099  14.246  1.00  1.020          O  
ATOM    601  H   ASP A  40      -1.943   2.294  17.059  1.00  0.860          H  
ATOM    602  HA  ASP A  40       0.023   4.274  17.642  1.00  0.880          H  
ATOM    603 1HB  ASP A  40       1.316   2.936  15.868  1.00  1.220          H  
ATOM    604 2HB  ASP A  40       0.112   3.278  14.797  1.00  1.220          H  
ATOM    605  N   ASN A  41      -2.088   3.960  15.187  1.00  0.710          N  
ATOM    606  CA  ASN A  41      -3.190   4.491  14.379  1.00  0.730          C  
ATOM    607  C   ASN A  41      -3.498   3.564  13.189  1.00  0.680          C  
ATOM    608  O   ASN A  41      -2.848   2.521  13.025  1.00  0.750          O  
ATOM    609  CB  ASN A  41      -2.903   5.944  14.019  1.00  1.010          C  
ATOM    610  CG  ASN A  41      -1.542   6.166  13.488  1.00  1.010          C  
ATOM    611  OD1 ASN A  41      -1.017   5.380  12.730  1.00  1.010          O  
ATOM    612  ND2 ASN A  41      -0.934   7.253  13.896  1.00  1.010          N  
ATOM    613  H   ASN A  41      -1.594   3.130  14.823  1.00  0.850          H  
ATOM    614  HA  ASN A  41      -4.092   4.514  14.978  1.00  0.880          H  
ATOM    615 1HB  ASN A  41      -3.602   6.271  13.259  1.00  1.220          H  
ATOM    616 2HB  ASN A  41      -3.056   6.580  14.890  1.00  1.220          H  
ATOM    617 1HD2 ASN A  41      -0.001   7.448  13.588  1.00  1.220          H  
ATOM    618 2HD2 ASN A  41      -1.388   7.874  14.531  1.00  1.220          H  
ATOM    619  N   CYS A  42      -4.488   3.920  12.360  1.00  0.640          N  
ATOM    620  CA  CYS A  42      -4.751   3.089  11.187  1.00  0.660          C  
ATOM    621  C   CYS A  42      -5.447   3.848  10.053  1.00  0.630          C  
ATOM    622  O   CYS A  42      -5.953   4.954  10.248  1.00  0.730          O  
ATOM    623  CB  CYS A  42      -5.605   1.877  11.568  1.00  0.920          C  
ATOM    624  SG  CYS A  42      -7.285   2.282  12.107  1.00  0.920          S  
ATOM    625  H   CYS A  42      -5.040   4.759  12.539  1.00  0.770          H  
ATOM    626  HA  CYS A  42      -3.791   2.728  10.808  1.00  0.790          H  
ATOM    627 1HB  CYS A  42      -5.681   1.203  10.719  1.00  1.100          H  
ATOM    628 2HB  CYS A  42      -5.117   1.326  12.370  1.00  1.100          H  
ATOM    629  N   ALA A  43      -5.496   3.209   8.873  1.00  0.610          N  
ATOM    630  CA  ALA A  43      -6.181   3.758   7.678  1.00  0.730          C  
ATOM    631  C   ALA A  43      -6.583   2.679   6.671  1.00  0.620          C  
ATOM    632  O   ALA A  43      -6.049   1.571   6.698  1.00  0.660          O  
ATOM    633  CB  ALA A  43      -5.289   4.735   6.943  1.00  0.970          C  
ATOM    634  H   ALA A  43      -5.018   2.304   8.840  1.00  0.730          H  
ATOM    635  HA  ALA A  43      -7.083   4.268   8.018  1.00  0.880          H  
ATOM    636 1HB  ALA A  43      -5.824   5.150   6.085  1.00  1.170          H  
ATOM    637 2HB  ALA A  43      -5.000   5.512   7.568  1.00  1.170          H  
ATOM    638 3HB  ALA A  43      -4.420   4.213   6.596  1.00  1.170          H  
ATOM    639  N   ILE A  44      -7.510   3.005   5.763  1.00  0.670          N  
ATOM    640  CA  ILE A  44      -7.858   2.082   4.673  1.00  0.630          C  
ATOM    641  C   ILE A  44      -7.847   2.778   3.309  1.00  0.760          C  
ATOM    642  O   ILE A  44      -6.840   3.389   2.924  1.00  0.760          O  
ATOM    643  OXT ILE A  44      -8.636   2.345   2.469  1.00  0.950          O  
ATOM    644  CB  ILE A  44      -9.237   1.427   4.872  1.00  0.870          C  
ATOM    645  CG1 ILE A  44     -10.310   2.471   4.934  1.00  0.870          C  
ATOM    646  CG2 ILE A  44      -9.208   0.692   6.142  1.00  0.870          C  
ATOM    647  CD1 ILE A  44     -11.735   1.980   4.888  1.00  0.870          C  
ATOM    648  H   ILE A  44      -7.946   3.918   5.815  1.00  0.800          H  
ATOM    649  HA  ILE A  44      -7.115   1.286   4.645  1.00  0.760          H  
ATOM    650  HB  ILE A  44      -9.450   0.752   4.051  1.00  1.050          H  
ATOM    651 1HG1 ILE A  44     -10.171   2.982   5.829  1.00  1.050          H  
ATOM    652 2HG1 ILE A  44     -10.180   3.144   4.132  1.00  1.050          H  
ATOM    653 1HG2 ILE A  44     -10.154   0.217   6.327  1.00  1.050          H  
ATOM    654 2HG2 ILE A  44      -8.435  -0.046   6.100  1.00  1.050          H  
ATOM    655 3HG2 ILE A  44      -8.997   1.396   6.929  1.00  1.050          H  
ATOM    656 1HD1 ILE A  44     -12.405   2.835   4.952  1.00  1.050          H  
ATOM    657 2HD1 ILE A  44     -11.905   1.459   3.949  1.00  1.050          H  
ATOM    658 3HD1 ILE A  44     -11.948   1.313   5.708  1.00  1.050          H  
ATOM    659  N   TYR B   1      -5.534   0.951   1.779  1.00  0.780          N  
ATOM    660  CA  TYR B   1      -4.455   1.440   0.949  1.00  0.640          C  
ATOM    661  C   TYR B   1      -4.072   0.407  -0.080  1.00  0.540          C  
ATOM    662  O   TYR B   1      -4.287  -0.796   0.111  1.00  0.590          O  
ATOM    663  CB  TYR B   1      -3.217   1.774   1.796  1.00  0.950          C  
ATOM    664  CG  TYR B   1      -2.470   0.589   2.363  1.00  0.950          C  
ATOM    665  CD1 TYR B   1      -1.428   0.022   1.656  1.00  0.950          C  
ATOM    666  CD2 TYR B   1      -2.819   0.062   3.550  1.00  0.950          C  
ATOM    667  CE1 TYR B   1      -0.749  -1.042   2.171  1.00  0.950          C  
ATOM    668  CE2 TYR B   1      -2.129  -0.999   4.052  1.00  0.950          C  
ATOM    669  CZ  TYR B   1      -1.107  -1.540   3.386  1.00  0.950          C  
ATOM    670  OH  TYR B   1      -0.440  -2.592   3.951  1.00  0.950          O  
ATOM    671 1H   TYR B   1      -5.825   1.741   2.345  1.00  0.940          H  
ATOM    672 2H   TYR B   1      -6.306   0.666   1.197  1.00  0.940          H  
ATOM    673 3H   TYR B   1      -5.259   0.177   2.376  1.00  0.940          H  
ATOM    674  HA  TYR B   1      -4.803   2.331   0.431  1.00  0.770          H  
ATOM    675 1HB  TYR B   1      -2.515   2.340   1.200  1.00  1.140          H  
ATOM    676 2HB  TYR B   1      -3.517   2.411   2.629  1.00  1.140          H  
ATOM    677  HD1 TYR B   1      -1.138   0.431   0.698  1.00  1.140          H  
ATOM    678  HD2 TYR B   1      -3.656   0.481   4.101  1.00  1.140          H  
ATOM    679  HE1 TYR B   1       0.077  -1.477   1.627  1.00  1.140          H  
ATOM    680  HE2 TYR B   1      -2.399  -1.423   4.983  1.00  1.140          H  
ATOM    681  HH  TYR B   1      -0.852  -2.788   4.802  1.00  1.140          H  
ATOM    682  N   THR B   2      -3.461   0.866  -1.157  1.00  0.450          N  
ATOM    683  CA  THR B   2      -2.978  -0.050  -2.171  1.00  0.420          C  
ATOM    684  C   THR B   2      -1.528  -0.374  -1.915  1.00  0.430          C  
ATOM    685  O   THR B   2      -0.685   0.519  -1.805  1.00  0.540          O  
ATOM    686  CB  THR B   2      -3.089   0.538  -3.601  1.00  0.600          C  
ATOM    687  OG1 THR B   2      -4.455   0.841  -3.911  1.00  0.600          O  
ATOM    688  CG2 THR B   2      -2.572  -0.504  -4.621  1.00  0.600          C  
ATOM    689  H   THR B   2      -3.355   1.875  -1.270  1.00  0.540          H  
ATOM    690  HA  THR B   2      -3.526  -0.983  -2.114  1.00  0.500          H  
ATOM    691  HB  THR B   2      -2.496   1.449  -3.673  1.00  0.720          H  
ATOM    692  HG1 THR B   2      -4.487   1.383  -4.704  1.00  0.720          H  
ATOM    693 1HG2 THR B   2      -2.656  -0.098  -5.626  1.00  0.720          H  
ATOM    694 2HG2 THR B   2      -1.530  -0.747  -4.431  1.00  0.720          H  
ATOM    695 3HG2 THR B   2      -3.175  -1.410  -4.543  1.00  0.720          H  
ATOM    696  N   ASP B   3      -1.237  -1.662  -1.793  1.00  0.390          N  
ATOM    697  CA  ASP B   3       0.123  -2.146  -1.608  1.00  0.420          C  
ATOM    698  C   ASP B   3       0.590  -2.434  -3.040  1.00  0.440          C  
ATOM    699  O   ASP B   3       0.055  -3.333  -3.718  1.00  0.530          O  
ATOM    700  CB  ASP B   3       0.154  -3.367  -0.669  1.00  0.580          C  
ATOM    701  CG  ASP B   3       1.570  -3.845  -0.265  1.00  0.580          C  
ATOM    702  OD1 ASP B   3       2.490  -3.552  -0.958  1.00  0.580          O  
ATOM    703  OD2 ASP B   3       1.716  -4.451   0.799  1.00  0.580          O  
ATOM    704  H   ASP B   3      -2.000  -2.339  -1.869  1.00  0.470          H  
ATOM    705  HA  ASP B   3       0.751  -1.357  -1.186  1.00  0.500          H  
ATOM    706 1HB  ASP B   3      -0.401  -3.147   0.226  1.00  0.690          H  
ATOM    707 2HB  ASP B   3      -0.355  -4.192  -1.163  1.00  0.690          H  
ATOM    708  N   ASP B   4       1.436  -1.549  -3.575  1.00  0.430          N  
ATOM    709  CA  ASP B   4       1.808  -1.609  -4.984  1.00  0.570          C  
ATOM    710  C   ASP B   4       2.989  -2.554  -5.254  1.00  0.640          C  
ATOM    711  O   ASP B   4       3.607  -3.092  -4.335  1.00  0.600          O  
ATOM    712  CB  ASP B   4       2.099  -0.171  -5.458  1.00  0.740          C  
ATOM    713  CG  ASP B   4       1.903   0.092  -6.966  1.00  0.740          C  
ATOM    714  OD1 ASP B   4       1.997  -0.843  -7.739  1.00  0.740          O  
ATOM    715  OD2 ASP B   4       1.670   1.216  -7.322  1.00  0.740          O  
ATOM    716  H   ASP B   4       1.860  -0.825  -2.980  1.00  0.520          H  
ATOM    717  HA  ASP B   4       0.947  -1.978  -5.538  1.00  0.680          H  
ATOM    718 1HB  ASP B   4       1.447   0.512  -4.905  1.00  0.890          H  
ATOM    719 2HB  ASP B   4       3.120   0.095  -5.185  1.00  0.890          H  
ATOM    720  N   GLY B   5       3.384  -2.677  -6.519  1.00  0.820          N  
ATOM    721  CA  GLY B   5       4.468  -3.579  -6.917  1.00  0.910          C  
ATOM    722  C   GLY B   5       5.841  -3.033  -6.558  1.00  0.780          C  
ATOM    723  O   GLY B   5       6.842  -3.744  -6.599  1.00  0.850          O  
ATOM    724  H   GLY B   5       2.863  -2.169  -7.234  1.00  0.980          H  
ATOM    725 1HA  GLY B   5       4.320  -4.549  -6.441  1.00  1.090          H  
ATOM    726 2HA  GLY B   5       4.413  -3.743  -7.993  1.00  1.090          H  
ATOM    727  N   GLU B   6       5.860  -1.770  -6.162  1.00  0.640          N  
ATOM    728  CA  GLU B   6       7.067  -1.062  -5.778  1.00  0.570          C  
ATOM    729  C   GLU B   6       7.321  -1.180  -4.284  1.00  0.470          C  
ATOM    730  O   GLU B   6       8.284  -0.604  -3.780  1.00  0.490          O  
ATOM    731  CB  GLU B   6       6.948   0.421  -6.147  1.00  0.830          C  
ATOM    732  CG  GLU B   6       6.797   0.711  -7.638  1.00  0.830          C  
ATOM    733  CD  GLU B   6       7.995   0.314  -8.449  1.00  0.830          C  
ATOM    734  OE1 GLU B   6       9.091   0.513  -7.986  1.00  0.830          O  
ATOM    735  OE2 GLU B   6       7.816  -0.182  -9.535  1.00  0.830          O  
ATOM    736  H   GLU B   6       4.975  -1.281  -6.165  1.00  0.770          H  
ATOM    737  HA  GLU B   6       7.915  -1.499  -6.309  1.00  0.680          H  
ATOM    738 1HB  GLU B   6       6.082   0.847  -5.640  1.00  0.990          H  
ATOM    739 2HB  GLU B   6       7.830   0.955  -5.791  1.00  0.990          H  
ATOM    740 1HG  GLU B   6       5.925   0.173  -8.014  1.00  0.990          H  
ATOM    741 2HG  GLU B   6       6.613   1.777  -7.769  1.00  0.990          H  
ATOM    742  N   THR B   7       6.413  -1.879  -3.563  1.00  0.480          N  
ATOM    743  CA  THR B   7       6.387  -2.076  -2.094  1.00  0.500          C  
ATOM    744  C   THR B   7       5.874  -0.825  -1.375  1.00  0.360          C  
ATOM    745  O   THR B   7       5.677  -0.822  -0.156  1.00  0.470          O  
ATOM    746  CB  THR B   7       7.745  -2.512  -1.481  1.00  0.690          C  
ATOM    747  OG1 THR B   7       8.614  -1.385  -1.355  1.00  0.690          O  
ATOM    748  CG2 THR B   7       8.429  -3.625  -2.293  1.00  0.690          C  
ATOM    749  H   THR B   7       5.639  -2.334  -4.061  1.00  0.580          H  
ATOM    750  HA  THR B   7       5.673  -2.877  -1.882  1.00  0.600          H  
ATOM    751  HB  THR B   7       7.551  -2.900  -0.483  1.00  0.830          H  
ATOM    752  HG1 THR B   7       8.708  -0.972  -2.223  1.00  0.830          H  
ATOM    753 1HG2 THR B   7       9.354  -3.909  -1.797  1.00  0.830          H  
ATOM    754 2HG2 THR B   7       7.766  -4.486  -2.349  1.00  0.830          H  
ATOM    755 3HG2 THR B   7       8.659  -3.292  -3.293  1.00  0.830          H  
ATOM    756  N   LEU B   8       5.660   0.228  -2.150  1.00  0.400          N  
ATOM    757  CA  LEU B   8       5.167   1.509  -1.704  1.00  0.360          C  
ATOM    758  C   LEU B   8       3.687   1.408  -1.494  1.00  0.250          C  
ATOM    759  O   LEU B   8       3.017   0.553  -2.092  1.00  0.340          O  
ATOM    760  CB  LEU B   8       5.486   2.592  -2.733  1.00  0.520          C  
ATOM    761  CG  LEU B   8       6.981   2.847  -3.008  1.00  0.520          C  
ATOM    762  CD1 LEU B   8       7.101   3.842  -4.144  1.00  0.520          C  
ATOM    763  CD2 LEU B   8       7.660   3.387  -1.735  1.00  0.520          C  
ATOM    764  H   LEU B   8       5.840   0.102  -3.132  1.00  0.480          H  
ATOM    765  HA  LEU B   8       5.609   1.759  -0.746  1.00  0.430          H  
ATOM    766 1HB  LEU B   8       5.017   2.316  -3.675  1.00  0.620          H  
ATOM    767 2HB  LEU B   8       5.043   3.530  -2.392  1.00  0.620          H  
ATOM    768  HG  LEU B   8       7.470   1.919  -3.313  1.00  0.620          H  
ATOM    769 1HD1 LEU B   8       8.154   4.024  -4.356  1.00  0.620          H  
ATOM    770 2HD1 LEU B   8       6.621   3.439  -5.036  1.00  0.620          H  
ATOM    771 3HD1 LEU B   8       6.617   4.780  -3.863  1.00  0.620          H  
ATOM    772 1HD2 LEU B   8       8.712   3.577  -1.942  1.00  0.620          H  
ATOM    773 2HD2 LEU B   8       7.173   4.315  -1.437  1.00  0.620          H  
ATOM    774 3HD2 LEU B   8       7.590   2.669  -0.931  1.00  0.620          H  
ATOM    775  N   MET B   9       3.165   2.263  -0.633  1.00  0.270          N  
ATOM    776  CA  MET B   9       1.752   2.201  -0.342  1.00  0.390          C  
ATOM    777  C   MET B   9       1.021   3.480  -0.725  1.00  0.330          C  
ATOM    778  O   MET B   9       1.591   4.563  -0.591  1.00  0.380          O  
ATOM    779  CB  MET B   9       1.602   1.972   1.142  1.00  0.500          C  
ATOM    780  CG  MET B   9       2.251   0.729   1.690  1.00  0.500          C  
ATOM    781  SD  MET B   9       2.004   0.566   3.493  1.00  0.500          S  
ATOM    782  CE  MET B   9       3.167   1.732   4.182  1.00  0.500          C  
ATOM    783  H   MET B   9       3.756   2.967  -0.168  1.00  0.320          H  
ATOM    784  HA  MET B   9       1.314   1.377  -0.892  1.00  0.470          H  
ATOM    785 1HB  MET B   9       2.020   2.820   1.666  1.00  0.600          H  
ATOM    786 2HB  MET B   9       0.568   1.920   1.360  1.00  0.600          H  
ATOM    787 1HG  MET B   9       1.863  -0.148   1.185  1.00  0.600          H  
ATOM    788 2HG  MET B   9       3.319   0.774   1.493  1.00  0.600          H  
ATOM    789 1HE  MET B   9       3.108   1.712   5.257  1.00  0.600          H  
ATOM    790 2HE  MET B   9       4.163   1.462   3.881  1.00  0.600          H  
ATOM    791 3HE  MET B   9       2.951   2.737   3.831  1.00  0.600          H  
ATOM    792  N   GLU B  10      -0.247   3.364  -1.137  1.00  0.420          N  
ATOM    793  CA  GLU B  10      -1.073   4.558  -1.402  1.00  0.420          C  
ATOM    794  C   GLU B  10      -2.417   4.550  -0.650  1.00  0.420          C  
ATOM    795  O   GLU B  10      -3.220   3.625  -0.799  1.00  0.440          O  
ATOM    796  CB  GLU B  10      -1.322   4.687  -2.904  1.00  0.590          C  
ATOM    797  CG  GLU B  10      -2.115   5.915  -3.323  1.00  0.590          C  
ATOM    798  CD  GLU B  10      -2.278   6.006  -4.810  1.00  0.590          C  
ATOM    799  OE1 GLU B  10      -1.848   5.104  -5.488  1.00  0.590          O  
ATOM    800  OE2 GLU B  10      -2.821   6.975  -5.276  1.00  0.590          O  
ATOM    801  H   GLU B  10      -0.611   2.419  -1.303  1.00  0.500          H  
ATOM    802  HA  GLU B  10      -0.525   5.436  -1.067  1.00  0.500          H  
ATOM    803 1HB  GLU B  10      -0.363   4.716  -3.425  1.00  0.710          H  
ATOM    804 2HB  GLU B  10      -1.858   3.809  -3.256  1.00  0.710          H  
ATOM    805 1HG  GLU B  10      -3.107   5.878  -2.867  1.00  0.710          H  
ATOM    806 2HG  GLU B  10      -1.614   6.811  -2.952  1.00  0.710          H  
ATOM    807  N   GLU B  11      -2.680   5.597   0.144  1.00  0.440          N  
ATOM    808  CA  GLU B  11      -3.890   5.683   0.968  1.00  0.480          C  
ATOM    809  C   GLU B  11      -5.125   5.886   0.114  1.00  0.560          C  
ATOM    810  O   GLU B  11      -5.075   6.575  -0.905  1.00  0.780          O  
ATOM    811  CB  GLU B  11      -3.851   6.889   1.955  1.00  0.660          C  
ATOM    812  CG  GLU B  11      -2.805   6.872   3.100  1.00  0.660          C  
ATOM    813  CD  GLU B  11      -2.861   8.095   4.078  1.00  0.660          C  
ATOM    814  OE1 GLU B  11      -3.626   8.991   3.812  1.00  0.660          O  
ATOM    815  OE2 GLU B  11      -2.145   8.119   5.082  1.00  0.660          O  
ATOM    816  H   GLU B  11      -2.007   6.364   0.174  1.00  0.530          H  
ATOM    817  HA  GLU B  11      -4.002   4.759   1.531  1.00  0.580          H  
ATOM    818 1HB  GLU B  11      -3.669   7.788   1.383  1.00  0.790          H  
ATOM    819 2HB  GLU B  11      -4.831   7.000   2.410  1.00  0.790          H  
ATOM    820 1HG  GLU B  11      -2.857   5.937   3.657  1.00  0.790          H  
ATOM    821 2HG  GLU B  11      -1.877   6.928   2.605  1.00  0.790          H  
ATOM    822  N   ALA B  12      -6.245   5.289   0.521  1.00  0.550          N  
ATOM    823  CA  ALA B  12      -7.501   5.597  -0.136  1.00  0.650          C  
ATOM    824  C   ALA B  12      -8.198   6.575   0.782  1.00  0.640          C  
ATOM    825  O   ALA B  12      -8.747   7.588   0.352  1.00  0.700          O  
ATOM    826  CB  ALA B  12      -8.335   4.354  -0.380  1.00  0.870          C  
ATOM    827  H   ALA B  12      -6.256   4.681   1.343  1.00  0.660          H  
ATOM    828  HA  ALA B  12      -7.302   6.089  -1.086  1.00  0.780          H  
ATOM    829 1HB  ALA B  12      -9.274   4.636  -0.851  1.00  1.040          H  
ATOM    830 2HB  ALA B  12      -7.790   3.673  -1.029  1.00  1.040          H  
ATOM    831 3HB  ALA B  12      -8.541   3.866   0.567  1.00  1.040          H  
ATOM    832  N   LEU B  13      -8.159   6.239   2.070  1.00  0.610          N  
ATOM    833  CA  LEU B  13      -8.719   7.042   3.143  1.00  0.650          C  
ATOM    834  C   LEU B  13      -7.579   7.477   4.051  1.00  0.590          C  
ATOM    835  O   LEU B  13      -6.620   6.729   4.230  1.00  0.680          O  
ATOM    836  CB  LEU B  13      -9.738   6.246   3.965  1.00  0.890          C  
ATOM    837  CG  LEU B  13     -11.211   5.981   3.405  1.00  0.890          C  
ATOM    838  CD1 LEU B  13     -11.920   7.298   3.169  1.00  0.890          C  
ATOM    839  CD2 LEU B  13     -11.186   5.160   2.111  1.00  0.890          C  
ATOM    840  H   LEU B  13      -7.693   5.365   2.320  1.00  0.730          H  
ATOM    841  HA  LEU B  13      -9.174   7.937   2.725  1.00  0.780          H  
ATOM    842 1HB  LEU B  13      -9.294   5.283   4.169  1.00  1.070          H  
ATOM    843 2HB  LEU B  13      -9.847   6.766   4.912  1.00  1.070          H  
ATOM    844  HG  LEU B  13     -11.766   5.425   4.160  1.00  1.070          H  
ATOM    845 1HD1 LEU B  13     -12.934   7.102   2.822  1.00  1.070          H  
ATOM    846 2HD1 LEU B  13     -11.959   7.863   4.100  1.00  1.070          H  
ATOM    847 3HD1 LEU B  13     -11.395   7.879   2.413  1.00  1.070          H  
ATOM    848 1HD2 LEU B  13     -12.208   4.980   1.784  1.00  1.070          H  
ATOM    849 2HD2 LEU B  13     -10.675   5.698   1.341  1.00  1.070          H  
ATOM    850 3HD2 LEU B  13     -10.690   4.208   2.267  1.00  1.070          H  
ATOM    851  N   ARG B  14      -7.698   8.643   4.670  1.00  0.570          N  
ATOM    852  CA  ARG B  14      -6.663   9.113   5.588  1.00  0.560          C  
ATOM    853  C   ARG B  14      -6.699   8.404   6.936  1.00  0.520          C  
ATOM    854  O   ARG B  14      -7.679   7.743   7.279  1.00  0.490          O  
ATOM    855  CB  ARG B  14      -6.750  10.611   5.804  1.00  0.790          C  
ATOM    856  CG  ARG B  14      -6.426  11.448   4.576  1.00  0.790          C  
ATOM    857  CD  ARG B  14      -6.396  12.886   4.902  1.00  0.790          C  
ATOM    858  NE  ARG B  14      -6.156  13.720   3.731  1.00  0.790          N  
ATOM    859  CZ  ARG B  14      -5.988  15.063   3.775  1.00  0.790          C  
ATOM    860  NH1 ARG B  14      -6.015  15.706   4.931  1.00  0.790          N  
ATOM    861  NH2 ARG B  14      -5.799  15.734   2.661  1.00  0.790          N  
ATOM    862  H   ARG B  14      -8.507   9.220   4.486  1.00  0.680          H  
ATOM    863  HA  ARG B  14      -5.694   8.906   5.131  1.00  0.670          H  
ATOM    864 1HB  ARG B  14      -7.756  10.871   6.125  1.00  0.950          H  
ATOM    865 2HB  ARG B  14      -6.067  10.907   6.598  1.00  0.950          H  
ATOM    866 1HG  ARG B  14      -5.449  11.159   4.182  1.00  0.950          H  
ATOM    867 2HG  ARG B  14      -7.182  11.288   3.807  1.00  0.950          H  
ATOM    868 1HD  ARG B  14      -7.353  13.174   5.336  1.00  0.950          H  
ATOM    869 2HD  ARG B  14      -5.597  13.065   5.619  1.00  0.950          H  
ATOM    870  HE  ARG B  14      -6.140  13.254   2.795  1.00  0.950          H  
ATOM    871 1HH1 ARG B  14      -6.160  15.201   5.791  1.00  0.950          H  
ATOM    872 2HH1 ARG B  14      -5.889  16.708   4.955  1.00  0.950          H  
ATOM    873 1HH2 ARG B  14      -5.789  15.238   1.779  1.00  0.950          H  
ATOM    874 2HH2 ARG B  14      -5.676  16.735   2.680  1.00  0.950          H  
ATOM    875  N   GLN B  15      -5.615   8.562   7.693  1.00  0.580          N  
ATOM    876  CA  GLN B  15      -5.460   7.962   9.013  1.00  0.630          C  
ATOM    877  C   GLN B  15      -6.329   8.562  10.106  1.00  0.560          C  
ATOM    878  O   GLN B  15      -6.564   9.773  10.166  1.00  0.560          O  
ATOM    879  CB  GLN B  15      -3.988   8.054   9.446  1.00  0.860          C  
ATOM    880  CG  GLN B  15      -3.011   7.214   8.614  1.00  0.860          C  
ATOM    881  CD  GLN B  15      -1.570   7.478   8.980  1.00  0.860          C  
ATOM    882  OE1 GLN B  15      -1.138   7.245  10.110  1.00  0.860          O  
ATOM    883  NE2 GLN B  15      -0.819   7.995   8.010  1.00  0.860          N  
ATOM    884  H   GLN B  15      -4.857   9.118   7.322  1.00  0.700          H  
ATOM    885  HA  GLN B  15      -5.750   6.928   8.947  1.00  0.760          H  
ATOM    886 1HB  GLN B  15      -3.661   9.090   9.405  1.00  1.030          H  
ATOM    887 2HB  GLN B  15      -3.903   7.724  10.485  1.00  1.030          H  
ATOM    888 1HG  GLN B  15      -3.202   6.162   8.817  1.00  1.030          H  
ATOM    889 2HG  GLN B  15      -3.148   7.425   7.550  1.00  1.030          H  
ATOM    890 1HE2 GLN B  15       0.153   8.196   8.179  1.00  1.030          H  
ATOM    891 2HE2 GLN B  15      -1.232   8.161   7.072  1.00  1.030          H  
ATOM    892  N   GLN B  16      -6.741   7.676  11.008  1.00  0.570          N  
ATOM    893  CA  GLN B  16      -7.513   7.973  12.207  1.00  0.590          C  
ATOM    894  C   GLN B  16      -6.830   7.434  13.450  1.00  0.580          C  
ATOM    895  O   GLN B  16      -6.046   6.476  13.386  1.00  0.640          O  
ATOM    896  CB  GLN B  16      -8.897   7.334  12.155  1.00  0.820          C  
ATOM    897  CG  GLN B  16      -9.847   7.836  11.100  1.00  0.820          C  
ATOM    898  CD  GLN B  16     -11.113   7.034  11.209  1.00  0.820          C  
ATOM    899  OE1 GLN B  16     -10.979   5.811  11.169  1.00  0.820          O  
ATOM    900  NE2 GLN B  16     -12.280   7.649  11.382  1.00  0.820          N  
ATOM    901  H   GLN B  16      -6.493   6.696  10.828  1.00  0.680          H  
ATOM    902  HA  GLN B  16      -7.608   9.054  12.310  1.00  0.710          H  
ATOM    903 1HB  GLN B  16      -8.769   6.259  12.001  1.00  0.980          H  
ATOM    904 2HB  GLN B  16      -9.381   7.456  13.128  1.00  0.980          H  
ATOM    905 1HG  GLN B  16     -10.064   8.891  11.267  1.00  0.980          H  
ATOM    906 2HG  GLN B  16      -9.409   7.682  10.107  1.00  0.980          H  
ATOM    907 1HE2 GLN B  16     -13.142   7.090  11.482  1.00  0.980          H  
ATOM    908 2HE2 GLN B  16     -12.328   8.645  11.423  1.00  0.980          H  
ATOM    909  N   GLU B  17      -7.156   8.024  14.594  1.00  0.720          N  
ATOM    910  CA  GLU B  17      -6.686   7.522  15.871  1.00  0.920          C  
ATOM    911  C   GLU B  17      -7.196   6.093  16.023  1.00  0.910          C  
ATOM    912  O   GLU B  17      -8.290   5.763  15.569  1.00  0.910          O  
ATOM    913  CB  GLU B  17      -7.176   8.414  17.014  1.00  1.210          C  
ATOM    914  CG  GLU B  17      -6.624   9.842  16.993  1.00  1.210          C  
ATOM    915  CD  GLU B  17      -7.444  10.786  16.135  1.00  1.210          C  
ATOM    916  OE1 GLU B  17      -8.236  10.306  15.347  1.00  1.210          O  
ATOM    917  OE2 GLU B  17      -7.279  11.972  16.262  1.00  1.210          O  
ATOM    918  H   GLU B  17      -7.769   8.846  14.591  1.00  0.860          H  
ATOM    919  HA  GLU B  17      -5.597   7.505  15.873  1.00  1.100          H  
ATOM    920 1HB  GLU B  17      -8.245   8.493  16.971  1.00  1.450          H  
ATOM    921 2HB  GLU B  17      -6.921   7.957  17.970  1.00  1.450          H  
ATOM    922 1HG  GLU B  17      -6.602  10.225  18.013  1.00  1.450          H  
ATOM    923 2HG  GLU B  17      -5.601   9.819  16.621  1.00  1.450          H  
ATOM    924  N   LEU B  18      -6.391   5.239  16.619  1.00  1.130          N  
ATOM    925  CA  LEU B  18      -6.777   3.849  16.792  1.00  1.260          C  
ATOM    926  C   LEU B  18      -7.887   3.721  17.842  1.00  1.380          C  
ATOM    927  O   LEU B  18      -7.928   4.494  18.808  1.00  2.200          O  
ATOM    928  CB  LEU B  18      -5.573   2.982  17.196  1.00  1.710          C  
ATOM    929  CG  LEU B  18      -5.698   1.435  16.947  1.00  1.710          C  
ATOM    930  CD1 LEU B  18      -5.710   1.141  15.418  1.00  1.710          C  
ATOM    931  CD2 LEU B  18      -4.544   0.732  17.615  1.00  1.710          C  
ATOM    932  H   LEU B  18      -5.506   5.578  16.969  1.00  1.360          H  
ATOM    933  HA  LEU B  18      -7.174   3.500  15.843  1.00  1.510          H  
ATOM    934 1HB  LEU B  18      -4.696   3.325  16.695  1.00  2.050          H  
ATOM    935 2HB  LEU B  18      -5.412   3.116  18.266  1.00  2.050          H  
ATOM    936  HG  LEU B  18      -6.616   1.069  17.353  1.00  2.050          H  
ATOM    937 1HD1 LEU B  18      -5.795   0.068  15.262  1.00  2.050          H  
ATOM    938 2HD1 LEU B  18      -6.542   1.625  14.933  1.00  2.050          H  
ATOM    939 3HD1 LEU B  18      -4.777   1.494  14.972  1.00  2.050          H  
ATOM    940 1HD2 LEU B  18      -4.624  -0.344  17.454  1.00  2.050          H  
ATOM    941 2HD2 LEU B  18      -3.609   1.084  17.195  1.00  2.050          H  
ATOM    942 3HD2 LEU B  18      -4.560   0.937  18.688  1.00  2.050          H  
ATOM    943  N   GLU B  19      -8.763   2.730  17.631  1.00  1.280          N  
ATOM    944  CA  GLU B  19      -9.866   2.339  18.525  1.00  1.560          C  
ATOM    945  C   GLU B  19     -10.889   3.433  18.823  1.00  1.280          C  
ATOM    946  O   GLU B  19     -11.315   3.605  19.965  1.00  1.420          O  
ATOM    947  CB  GLU B  19      -9.333   1.804  19.873  1.00  2.070          C  
ATOM    948  CG  GLU B  19      -8.447   0.556  19.788  1.00  2.070          C  
ATOM    949  CD  GLU B  19      -8.090  -0.051  21.146  1.00  2.070          C  
ATOM    950  OE1 GLU B  19      -8.396   0.540  22.154  1.00  2.070          O  
ATOM    951  OE2 GLU B  19      -7.513  -1.114  21.156  1.00  2.070          O  
ATOM    952  H   GLU B  19      -8.637   2.195  16.784  1.00  1.540          H  
ATOM    953  HA  GLU B  19     -10.403   1.524  18.037  1.00  1.870          H  
ATOM    954 1HB  GLU B  19      -8.762   2.585  20.376  1.00  2.490          H  
ATOM    955 2HB  GLU B  19     -10.174   1.558  20.520  1.00  2.490          H  
ATOM    956 1HG  GLU B  19      -8.932  -0.195  19.169  1.00  2.490          H  
ATOM    957 2HG  GLU B  19      -7.530   0.840  19.316  1.00  2.490          H  
ATOM    958  N   GLN B  20     -11.311   4.147  17.793  1.00  1.160          N  
ATOM    959  CA  GLN B  20     -12.325   5.176  17.964  1.00  1.300          C  
ATOM    960  C   GLN B  20     -13.680   4.618  17.563  1.00  1.400          C  
ATOM    961  O   GLN B  20     -13.758   3.697  16.747  1.00  1.550          O  
ATOM    962  CB  GLN B  20     -11.962   6.403  17.146  1.00  1.760          C  
ATOM    963  CG  GLN B  20     -10.624   6.955  17.538  1.00  1.760          C  
ATOM    964  CD  GLN B  20     -10.593   7.405  18.960  1.00  1.760          C  
ATOM    965  OE1 GLN B  20     -11.385   8.273  19.344  1.00  1.760          O  
ATOM    966  NE2 GLN B  20      -9.712   6.820  19.771  1.00  1.760          N  
ATOM    967  H   GLN B  20     -10.918   3.961  16.869  1.00  1.390          H  
ATOM    968  HA  GLN B  20     -12.375   5.454  19.016  1.00  1.560          H  
ATOM    969 1HB  GLN B  20     -11.923   6.142  16.084  1.00  2.120          H  
ATOM    970 2HB  GLN B  20     -12.713   7.179  17.276  1.00  2.120          H  
ATOM    971 1HG  GLN B  20      -9.875   6.182  17.426  1.00  2.120          H  
ATOM    972 2HG  GLN B  20     -10.396   7.797  16.892  1.00  2.120          H  
ATOM    973 1HE2 GLN B  20      -9.668   7.082  20.735  1.00  2.120          H  
ATOM    974 2HE2 GLN B  20      -9.078   6.077  19.427  1.00  2.120          H  
ATOM    975  N   ARG B  21     -14.766   5.213  18.050  1.00  1.790          N  
ATOM    976  CA  ARG B  21     -16.107   4.715  17.708  1.00  2.130          C  
ATOM    977  C   ARG B  21     -16.390   4.786  16.203  1.00  2.200          C  
ATOM    978  O   ARG B  21     -17.212   4.037  15.678  1.00  2.410          O  
ATOM    979  CB  ARG B  21     -17.189   5.526  18.419  1.00  2.850          C  
ATOM    980  CG  ARG B  21     -17.359   6.943  17.883  1.00  2.850          C  
ATOM    981  CD  ARG B  21     -18.292   7.772  18.636  1.00  2.850          C  
ATOM    982  NE  ARG B  21     -18.432   9.082  17.990  1.00  2.850          N  
ATOM    983  CZ  ARG B  21     -19.170  10.114  18.452  1.00  2.850          C  
ATOM    984  NH1 ARG B  21     -19.840  10.011  19.588  1.00  2.850          N  
ATOM    985  NH2 ARG B  21     -19.219  11.238  17.755  1.00  2.850          N  
ATOM    986  H   ARG B  21     -14.657   5.977  18.707  1.00  2.150          H  
ATOM    987  HA  ARG B  21     -16.177   3.674  18.026  1.00  2.560          H  
ATOM    988 1HB  ARG B  21     -18.147   5.019  18.317  1.00  3.420          H  
ATOM    989 2HB  ARG B  21     -16.961   5.593  19.481  1.00  3.420          H  
ATOM    990 1HG  ARG B  21     -16.403   7.460  17.821  1.00  3.420          H  
ATOM    991 2HG  ARG B  21     -17.800   6.874  16.897  1.00  3.420          H  
ATOM    992 1HD  ARG B  21     -19.269   7.290  18.658  1.00  3.420          H  
ATOM    993 2HD  ARG B  21     -17.921   7.919  19.648  1.00  3.420          H  
ATOM    994  HE  ARG B  21     -17.933   9.213  17.079  1.00  3.420          H  
ATOM    995 1HH1 ARG B  21     -19.807   9.157  20.123  1.00  3.420          H  
ATOM    996 2HH1 ARG B  21     -20.390  10.790  19.924  1.00  3.420          H  
ATOM    997 1HH2 ARG B  21     -18.704  11.313  16.880  1.00  3.420          H  
ATOM    998 2HH2 ARG B  21     -19.764  12.017  18.084  1.00  3.420          H  
ATOM    999  N   ASP B  22     -15.704   5.709  15.530  1.00  2.180          N  
ATOM   1000  CA  ASP B  22     -15.855   5.989  14.112  1.00  2.430          C  
ATOM   1001  C   ASP B  22     -14.724   5.386  13.268  1.00  2.190          C  
ATOM   1002  O   ASP B  22     -14.531   5.785  12.112  1.00  2.410          O  
ATOM   1003  CB  ASP B  22     -15.878   7.511  13.919  1.00  3.300          C  
ATOM   1004  CG  ASP B  22     -17.086   8.183  14.601  1.00  3.300          C  
ATOM   1005  OD1 ASP B  22     -18.193   7.737  14.422  1.00  3.300          O  
ATOM   1006  OD2 ASP B  22     -16.868   9.112  15.361  1.00  3.300          O  
ATOM   1007  H   ASP B  22     -15.049   6.261  16.061  1.00  2.620          H  
ATOM   1008  HA  ASP B  22     -16.801   5.566  13.774  1.00  2.920          H  
ATOM   1009 1HB  ASP B  22     -14.963   7.942  14.320  1.00  3.960          H  
ATOM   1010 2HB  ASP B  22     -15.911   7.742  12.853  1.00  3.960          H  
ATOM   1011  N   THR B  23     -13.945   4.462  13.843  1.00  2.040          N  
ATOM   1012  CA  THR B  23     -12.812   3.892  13.123  1.00  2.070          C  
ATOM   1013  C   THR B  23     -13.278   3.214  11.822  1.00  1.940          C  
ATOM   1014  O   THR B  23     -14.152   2.346  11.834  1.00  2.210          O  
ATOM   1015  CB  THR B  23     -12.034   2.856  13.981  1.00  2.890          C  
ATOM   1016  OG1 THR B  23     -11.635   3.425  15.220  1.00  2.890          O  
ATOM   1017  CG2 THR B  23     -10.771   2.485  13.262  1.00  2.890          C  
ATOM   1018  H   THR B  23     -14.126   4.152  14.798  1.00  2.450          H  
ATOM   1019  HA  THR B  23     -12.129   4.694  12.882  1.00  2.480          H  
ATOM   1020  HB  THR B  23     -12.644   1.972  14.162  1.00  3.460          H  
ATOM   1021  HG1 THR B  23     -12.429   3.403  15.797  1.00  3.460          H  
ATOM   1022 1HG2 THR B  23     -10.204   1.785  13.856  1.00  3.460          H  
ATOM   1023 2HG2 THR B  23     -11.015   2.040  12.347  1.00  3.460          H  
ATOM   1024 3HG2 THR B  23     -10.167   3.381  13.093  1.00  3.460          H  
ATOM   1025  N   ILE B  24     -12.635   3.569  10.712  1.00  1.870          N  
ATOM   1026  CA  ILE B  24     -12.951   3.034   9.372  1.00  2.080          C  
ATOM   1027  C   ILE B  24     -12.251   1.719   9.028  1.00  1.890          C  
ATOM   1028  O   ILE B  24     -12.627   1.023   8.090  1.00  2.320          O  
ATOM   1029  CB  ILE B  24     -12.568   4.094   8.306  1.00  2.830          C  
ATOM   1030  CG1 ILE B  24     -10.971   4.302   8.295  1.00  2.830          C  
ATOM   1031  CG2 ILE B  24     -13.343   5.384   8.552  1.00  2.830          C  
ATOM   1032  CD1 ILE B  24     -10.447   5.288   7.276  1.00  2.830          C  
ATOM   1033  H   ILE B  24     -11.941   4.311  10.820  1.00  2.240          H  
ATOM   1034  HA  ILE B  24     -14.026   2.865   9.326  1.00  2.500          H  
ATOM   1035  HB  ILE B  24     -12.835   3.712   7.325  1.00  3.390          H  
ATOM   1036 1HG1 ILE B  24     -10.625   4.590   9.244  1.00  3.390          H  
ATOM   1037 2HG1 ILE B  24     -10.513   3.351   8.053  1.00  3.390          H  
ATOM   1038 1HG2 ILE B  24     -13.109   6.123   7.794  1.00  3.390          H  
ATOM   1039 2HG2 ILE B  24     -14.410   5.167   8.520  1.00  3.390          H  
ATOM   1040 3HG2 ILE B  24     -13.099   5.777   9.523  1.00  3.390          H  
ATOM   1041 1HD1 ILE B  24      -9.355   5.321   7.327  1.00  3.390          H  
ATOM   1042 2HD1 ILE B  24     -10.758   4.994   6.301  1.00  3.390          H  
ATOM   1043 3HD1 ILE B  24     -10.833   6.280   7.485  1.00  3.390          H  
ATOM   1044  N   CYS B  25     -11.243   1.397   9.807  1.00  1.740          N  
ATOM   1045  CA  CYS B  25     -10.330   0.295   9.588  1.00  1.880          C  
ATOM   1046  C   CYS B  25     -10.926  -1.112   9.624  1.00  1.830          C  
ATOM   1047  O   CYS B  25     -11.618  -1.506  10.565  1.00  2.310          O  
ATOM   1048  CB  CYS B  25      -9.214   0.433  10.603  1.00  2.580          C  
ATOM   1049  SG  CYS B  25      -8.386   2.022  10.409  1.00  2.580          S  
ATOM   1050  H   CYS B  25     -11.075   2.016  10.583  1.00  2.090          H  
ATOM   1051  HA  CYS B  25      -9.894   0.432   8.628  1.00  2.260          H  
ATOM   1052 1HB  CYS B  25      -9.591   0.334  11.616  1.00  3.090          H  
ATOM   1053 2HB  CYS B  25      -8.479  -0.340  10.438  1.00  3.090          H  
ATOM   1054  N   TYR B  26     -10.511  -1.935   8.639  1.00  2.110          N  
ATOM   1055  CA  TYR B  26     -10.960  -3.334   8.504  1.00  2.590          C  
ATOM   1056  C   TYR B  26     -10.187  -4.209   9.480  1.00  2.770          C  
ATOM   1057  O   TYR B  26     -10.444  -5.400   9.628  1.00  3.440          O  
ATOM   1058  CB  TYR B  26     -10.719  -3.869   7.085  1.00  3.430          C  
ATOM   1059  CG  TYR B  26     -11.480  -3.169   5.980  1.00  3.430          C  
ATOM   1060  CD1 TYR B  26     -10.832  -2.244   5.193  1.00  3.430          C  
ATOM   1061  CD2 TYR B  26     -12.802  -3.465   5.734  1.00  3.430          C  
ATOM   1062  CE1 TYR B  26     -11.489  -1.616   4.173  1.00  3.430          C  
ATOM   1063  CE2 TYR B  26     -13.466  -2.827   4.703  1.00  3.430          C  
ATOM   1064  CZ  TYR B  26     -12.804  -1.905   3.927  1.00  3.430          C  
ATOM   1065  OH  TYR B  26     -13.454  -1.271   2.898  1.00  3.430          O  
ATOM   1066  H   TYR B  26      -9.930  -1.540   7.911  1.00  2.530          H  
ATOM   1067  HA  TYR B  26     -12.021  -3.395   8.749  1.00  3.110          H  
ATOM   1068 1HB  TYR B  26      -9.671  -3.845   6.851  1.00  4.120          H  
ATOM   1069 2HB  TYR B  26     -11.007  -4.920   7.062  1.00  4.120          H  
ATOM   1070  HD1 TYR B  26      -9.792  -2.015   5.369  1.00  4.120          H  
ATOM   1071  HD2 TYR B  26     -13.322  -4.200   6.348  1.00  4.120          H  
ATOM   1072  HE1 TYR B  26     -10.967  -0.895   3.553  1.00  4.120          H  
ATOM   1073  HE2 TYR B  26     -14.512  -3.057   4.502  1.00  4.120          H  
ATOM   1074  HH  TYR B  26     -12.849  -0.665   2.462  1.00  4.120          H  
ATOM   1075  N   ARG B  27      -9.222  -3.569  10.117  1.00  2.940          N  
ATOM   1076  CA  ARG B  27      -8.331  -4.087  11.130  1.00  3.830          C  
ATOM   1077  C   ARG B  27      -9.075  -4.533  12.391  1.00  4.300          C  
ATOM   1078  O   ARG B  27      -8.539  -5.318  13.181  1.00  4.830          O  
ATOM   1079  CB  ARG B  27      -7.287  -3.014  11.444  1.00  5.010          C  
ATOM   1080  CG  ARG B  27      -6.280  -3.341  12.505  1.00  5.010          C  
ATOM   1081  CD  ARG B  27      -6.638  -2.818  13.839  1.00  5.010          C  
ATOM   1082  NE  ARG B  27      -5.674  -3.227  14.821  1.00  5.010          N  
ATOM   1083  CZ  ARG B  27      -5.704  -4.406  15.479  1.00  5.010          C  
ATOM   1084  NH1 ARG B  27      -6.669  -5.296  15.251  1.00  5.010          N  
ATOM   1085  NH2 ARG B  27      -4.755  -4.674  16.363  1.00  5.010          N  
ATOM   1086  H   ARG B  27      -9.129  -2.599   9.873  1.00  3.530          H  
ATOM   1087  HA  ARG B  27      -7.818  -4.955  10.718  1.00  4.600          H  
ATOM   1088 1HB  ARG B  27      -6.737  -2.764  10.537  1.00  6.010          H  
ATOM   1089 2HB  ARG B  27      -7.799  -2.117  11.777  1.00  6.010          H  
ATOM   1090 1HG  ARG B  27      -6.184  -4.409  12.593  1.00  6.010          H  
ATOM   1091 2HG  ARG B  27      -5.328  -2.914  12.233  1.00  6.010          H  
ATOM   1092 1HD  ARG B  27      -6.626  -1.731  13.795  1.00  6.010          H  
ATOM   1093 2HD  ARG B  27      -7.607  -3.136  14.164  1.00  6.010          H  
ATOM   1094  HE  ARG B  27      -4.899  -2.594  15.017  1.00  6.010          H  
ATOM   1095 1HH1 ARG B  27      -7.412  -5.109  14.551  1.00  6.010          H  
ATOM   1096 2HH1 ARG B  27      -6.681  -6.169  15.748  1.00  6.010          H  
ATOM   1097 1HH2 ARG B  27      -4.016  -3.997  16.525  1.00  6.010          H  
ATOM   1098 2HH2 ARG B  27      -4.757  -5.548  16.862  1.00  6.010          H  
ATOM   1099  N   ASN B  28     -10.253  -3.946  12.639  1.00  4.490          N  
ATOM   1100  CA  ASN B  28     -11.017  -4.255  13.843  1.00  5.320          C  
ATOM   1101  C   ASN B  28     -12.163  -5.235  13.581  1.00  6.190          C  
ATOM   1102  O   ASN B  28     -11.945  -6.361  13.134  1.00  6.840          O  
ATOM   1103  OXT ASN B  28     -13.278  -4.976  14.039  1.00  7.980          O  
ATOM   1104  CB  ASN B  28     -11.566  -2.986  14.444  1.00  6.680          C  
ATOM   1105  CG  ASN B  28     -10.514  -2.064  14.954  1.00  6.680          C  
ATOM   1106  OD1 ASN B  28      -9.580  -2.437  15.676  1.00  6.680          O  
ATOM   1107  ND2 ASN B  28     -10.661  -0.826  14.597  1.00  6.680          N  
ATOM   1108  H   ASN B  28     -10.649  -3.295  11.951  1.00  5.390          H  
ATOM   1109  HA  ASN B  28     -10.350  -4.724  14.566  1.00  6.380          H  
ATOM   1110 1HB  ASN B  28     -12.153  -2.459  13.688  1.00  8.020          H  
ATOM   1111 2HB  ASN B  28     -12.238  -3.233  15.265  1.00  8.020          H  
ATOM   1112 1HD2 ASN B  28     -10.017  -0.137  14.926  1.00  8.020          H  
ATOM   1113 2HD2 ASN B  28     -11.442  -0.580  14.014  1.00  8.020          H  
TER    1114
ENDMDL

REMARK ID 702481 MODEL 4 7mada
PFRMAT TS
TARGET 7mada
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      11.364  -3.194  27.963  1.00 15.980          N  
ATOM      2  CA  MET A   1      10.957  -4.165  28.975  1.00 15.820          C  
ATOM      3  C   MET A   1       9.452  -4.438  28.920  1.00 15.350          C  
ATOM      4  O   MET A   1       9.011  -5.353  28.233  1.00 15.430          O  
ATOM      5  CB  MET A   1      11.357  -3.684  30.375  1.00 22.210          C  
ATOM      6  CG  MET A   1      11.023  -4.675  31.529  1.00 22.210          C  
ATOM      7  SD  MET A   1      11.301  -3.978  33.165  1.00 22.210          S  
ATOM      8  CE  MET A   1       9.869  -2.897  33.354  1.00 22.210          C  
ATOM      9 1H   MET A   1      12.340  -2.964  28.090  1.00 19.180          H  
ATOM     10 2H   MET A   1      11.232  -3.594  27.044  1.00 19.180          H  
ATOM     11 3H   MET A   1      10.809  -2.356  28.047  1.00 19.180          H  
ATOM     12  HA  MET A   1      11.469  -5.105  28.773  1.00 18.980          H  
ATOM     13 1HB  MET A   1      12.438  -3.547  30.396  1.00 26.650          H  
ATOM     14 2HB  MET A   1      10.922  -2.717  30.579  1.00 26.650          H  
ATOM     15 1HG  MET A   1       9.997  -5.026  31.485  1.00 26.650          H  
ATOM     16 2HG  MET A   1      11.667  -5.550  31.428  1.00 26.650          H  
ATOM     17 1HE  MET A   1       9.910  -2.413  34.330  1.00 26.650          H  
ATOM     18 2HE  MET A   1       9.867  -2.136  32.582  1.00 26.650          H  
ATOM     19 3HE  MET A   1       8.955  -3.490  33.286  1.00 26.650          H  
ATOM     20  N   ALA A   2       8.661  -3.636  29.648  1.00 15.030          N  
ATOM     21  CA  ALA A   2       7.207  -3.828  29.714  1.00 14.750          C  
ATOM     22  C   ALA A   2       6.512  -3.729  28.361  1.00 14.610          C  
ATOM     23  O   ALA A   2       5.533  -4.429  28.110  1.00 15.120          O  
ATOM     24  CB  ALA A   2       6.596  -2.800  30.651  1.00 20.760          C  
ATOM     25  H   ALA A   2       9.064  -2.894  30.198  1.00 18.040          H  
ATOM     26  HA  ALA A   2       7.023  -4.827  30.111  1.00 17.700          H  
ATOM     27 1HB  ALA A   2       5.522  -2.977  30.728  1.00 24.910          H  
ATOM     28 2HB  ALA A   2       7.050  -2.892  31.635  1.00 24.910          H  
ATOM     29 3HB  ALA A   2       6.770  -1.801  30.263  1.00 24.910          H  
ATOM     30  N   ALA A   3       7.004  -2.836  27.497  1.00 14.070          N  
ATOM     31  CA  ALA A   3       6.430  -2.610  26.174  1.00 14.080          C  
ATOM     32  C   ALA A   3       4.946  -2.268  26.263  1.00 13.650          C  
ATOM     33  O   ALA A   3       4.136  -2.725  25.454  1.00 13.490          O  
ATOM     34  CB  ALA A   3       6.642  -3.835  25.297  1.00 19.710          C  
ATOM     35  H   ALA A   3       7.794  -2.279  27.772  1.00 16.880          H  
ATOM     36  HA  ALA A   3       6.942  -1.759  25.725  1.00 16.900          H  
ATOM     37 1HB  ALA A   3       6.246  -3.645  24.310  1.00 23.650          H  
ATOM     38 2HB  ALA A   3       7.707  -4.046  25.225  1.00 23.650          H  
ATOM     39 3HB  ALA A   3       6.135  -4.696  25.726  1.00 23.650          H  
ATOM     40  N   ALA A   4       4.593  -1.456  27.251  1.00 13.590          N  
ATOM     41  CA  ALA A   4       3.228  -1.010  27.443  1.00 13.430          C  
ATOM     42  C   ALA A   4       2.908   0.093  26.452  1.00 13.400          C  
ATOM     43  O   ALA A   4       3.810   0.797  25.996  1.00 13.480          O  
ATOM     44  CB  ALA A   4       3.026  -0.522  28.866  1.00 18.870          C  
ATOM     45  H   ALA A   4       5.309  -1.124  27.878  1.00 16.310          H  
ATOM     46  HA  ALA A   4       2.559  -1.850  27.248  1.00 16.120          H  
ATOM     47 1HB  ALA A   4       1.992  -0.199  28.994  1.00 22.640          H  
ATOM     48 2HB  ALA A   4       3.247  -1.331  29.562  1.00 22.640          H  
ATOM     49 3HB  ALA A   4       3.693   0.316  29.058  1.00 22.640          H  
ATOM     50  N   MET A   5       1.629   0.263  26.128  1.00 13.450          N  
ATOM     51  CA  MET A   5       1.210   1.367  25.276  1.00 13.610          C  
ATOM     52  C   MET A   5       0.625   2.465  26.155  1.00 13.450          C  
ATOM     53  O   MET A   5      -0.045   2.173  27.145  1.00 13.900          O  
ATOM     54  CB  MET A   5       0.204   0.913  24.214  1.00 18.990          C  
ATOM     55  CG  MET A   5      -0.189   2.039  23.255  1.00 18.990          C  
ATOM     56  SD  MET A   5      -1.264   1.586  21.893  1.00 18.990          S  
ATOM     57  CE  MET A   5      -2.863   1.473  22.614  1.00 18.990          C  
ATOM     58  H   MET A   5       0.934  -0.364  26.508  1.00 16.140          H  
ATOM     59  HA  MET A   5       2.084   1.780  24.770  1.00 16.330          H  
ATOM     60 1HB  MET A   5       0.631   0.101  23.629  1.00 22.790          H  
ATOM     61 2HB  MET A   5      -0.697   0.543  24.698  1.00 22.790          H  
ATOM     62 1HG  MET A   5      -0.715   2.776  23.834  1.00 22.790          H  
ATOM     63 2HG  MET A   5       0.709   2.501  22.835  1.00 22.790          H  
ATOM     64 1HE  MET A   5      -3.588   1.203  21.848  1.00 22.790          H  
ATOM     65 2HE  MET A   5      -2.863   0.718  23.399  1.00 22.790          H  
ATOM     66 3HE  MET A   5      -3.133   2.445  23.041  1.00 22.790          H  
ATOM     67  N   ASP A   6       0.868   3.720  25.790  1.00 12.960          N  
ATOM     68  CA  ASP A   6       0.342   4.860  26.534  1.00 12.940          C  
ATOM     69  C   ASP A   6      -1.176   4.881  26.613  1.00 12.290          C  
ATOM     70  O   ASP A   6      -1.887   4.486  25.674  1.00 12.200          O  
ATOM     71  CB  ASP A   6       0.821   6.180  25.934  1.00 18.120          C  
ATOM     72  CG  ASP A   6       2.286   6.494  26.196  1.00 18.120          C  
ATOM     73  OD1 ASP A   6       2.897   5.852  27.012  1.00 18.120          O  
ATOM     74  OD2 ASP A   6       2.780   7.385  25.558  1.00 18.120          O  
ATOM     75  H   ASP A   6       1.451   3.885  24.980  1.00 15.550          H  
ATOM     76  HA  ASP A   6       0.724   4.797  27.554  1.00 15.530          H  
ATOM     77 1HB  ASP A   6       0.680   6.154  24.870  1.00 21.750          H  
ATOM     78 2HB  ASP A   6       0.202   6.996  26.320  1.00 21.750          H  
ATOM     79  N   VAL A   7      -1.671   5.386  27.733  1.00 12.040          N  
ATOM     80  CA  VAL A   7      -3.095   5.505  27.928  1.00 11.630          C  
ATOM     81  C   VAL A   7      -3.672   6.466  26.908  1.00 11.570          C  
ATOM     82  O   VAL A   7      -3.173   7.579  26.732  1.00 11.720          O  
ATOM     83  CB  VAL A   7      -3.400   5.978  29.367  1.00 16.450          C  
ATOM     84  CG1 VAL A   7      -4.901   6.249  29.550  1.00 16.450          C  
ATOM     85  CG2 VAL A   7      -2.937   4.902  30.349  1.00 16.450          C  
ATOM     86  H   VAL A   7      -1.028   5.690  28.454  1.00 14.450          H  
ATOM     87  HA  VAL A   7      -3.549   4.523  27.779  1.00 13.960          H  
ATOM     88  HB  VAL A   7      -2.869   6.910  29.560  1.00 19.740          H  
ATOM     89 1HG1 VAL A   7      -5.088   6.580  30.569  1.00 19.740          H  
ATOM     90 2HG1 VAL A   7      -5.234   7.028  28.866  1.00 19.740          H  
ATOM     91 3HG1 VAL A   7      -5.469   5.339  29.359  1.00 19.740          H  
ATOM     92 1HG2 VAL A   7      -3.136   5.229  31.370  1.00 19.740          H  
ATOM     93 2HG2 VAL A   7      -3.477   3.977  30.151  1.00 19.740          H  
ATOM     94 3HG2 VAL A   7      -1.871   4.725  30.229  1.00 19.740          H  
ATOM     95  N   ASP A   8      -4.717   5.998  26.240  1.00 11.540          N  
ATOM     96  CA  ASP A   8      -5.468   6.687  25.207  1.00 11.580          C  
ATOM     97  C   ASP A   8      -4.649   7.234  24.032  1.00 11.320          C  
ATOM     98  O   ASP A   8      -4.991   8.284  23.480  1.00 11.810          O  
ATOM     99  CB  ASP A   8      -6.291   7.804  25.844  1.00 16.200          C  
ATOM    100  CG  ASP A   8      -7.320   7.249  26.839  1.00 16.200          C  
ATOM    101  OD1 ASP A   8      -7.776   6.136  26.643  1.00 16.200          O  
ATOM    102  OD2 ASP A   8      -7.638   7.932  27.785  1.00 16.200          O  
ATOM    103  H   ASP A   8      -5.034   5.068  26.479  1.00 13.850          H  
ATOM    104  HA  ASP A   8      -6.174   5.968  24.791  1.00 13.900          H  
ATOM    105 1HB  ASP A   8      -5.628   8.500  26.363  1.00 19.440          H  
ATOM    106 2HB  ASP A   8      -6.815   8.364  25.070  1.00 19.440          H  
ATOM    107  N   THR A   9      -3.633   6.490  23.586  1.00 10.720          N  
ATOM    108  CA  THR A   9      -2.875   6.916  22.417  1.00 10.640          C  
ATOM    109  C   THR A   9      -3.356   5.985  21.289  1.00 10.040          C  
ATOM    110  O   THR A   9      -3.964   4.959  21.607  1.00  9.640          O  
ATOM    111  CB  THR A   9      -1.361   6.771  22.678  1.00 14.930          C  
ATOM    112  OG1 THR A   9      -0.600   7.438  21.673  1.00 14.930          O  
ATOM    113  CG2 THR A   9      -0.997   5.315  22.628  1.00 14.930          C  
ATOM    114  H   THR A   9      -3.343   5.647  24.090  1.00 12.860          H  
ATOM    115  HA  THR A   9      -3.108   7.952  22.206  1.00 12.770          H  
ATOM    116  HB  THR A   9      -1.125   7.185  23.657  1.00 17.910          H  
ATOM    117  HG1 THR A   9       0.316   7.500  21.954  1.00 17.910          H  
ATOM    118 1HG2 THR A   9       0.063   5.195  22.822  1.00 17.910          H  
ATOM    119 2HG2 THR A   9      -1.560   4.792  23.361  1.00 17.910          H  
ATOM    120 3HG2 THR A   9      -1.218   4.898  21.655  1.00 17.910          H  
ATOM    121  N   PRO A  10      -3.215   6.328  19.988  1.00 10.150          N  
ATOM    122  CA  PRO A  10      -3.535   5.475  18.853  1.00  9.890          C  
ATOM    123  C   PRO A  10      -2.757   4.164  18.831  1.00  9.160          C  
ATOM    124  O   PRO A  10      -1.537   4.153  19.067  1.00  9.150          O  
ATOM    125  CB  PRO A  10      -3.152   6.354  17.651  1.00 14.840          C  
ATOM    126  CG  PRO A  10      -3.253   7.769  18.162  1.00 14.840          C  
ATOM    127  CD  PRO A  10      -2.794   7.693  19.596  1.00 14.840          C  
ATOM    128  HA  PRO A  10      -4.618   5.274  18.856  1.00 11.870          H  
ATOM    129 1HB  PRO A  10      -2.135   6.107  17.317  1.00 17.800          H  
ATOM    130 2HB  PRO A  10      -3.828   6.154  16.797  1.00 17.800          H  
ATOM    131 1HG  PRO A  10      -2.622   8.436  17.553  1.00 17.800          H  
ATOM    132 2HG  PRO A  10      -4.286   8.134  18.063  1.00 17.800          H  
ATOM    133 1HD  PRO A  10      -1.710   7.798  19.628  1.00 17.800          H  
ATOM    134 2HD  PRO A  10      -3.312   8.471  20.161  1.00 17.800          H  
ATOM    135  N   SER A  11      -3.441   3.104  18.376  1.00  8.740          N  
ATOM    136  CA  SER A  11      -2.900   1.751  18.242  1.00  8.220          C  
ATOM    137  C   SER A  11      -1.677   1.626  17.333  1.00  8.130          C  
ATOM    138  O   SER A  11      -1.001   0.601  17.338  1.00  8.130          O  
ATOM    139  CB  SER A  11      -3.972   0.815  17.752  1.00 11.720          C  
ATOM    140  OG  SER A  11      -4.375   1.160  16.468  1.00 11.720          O  
ATOM    141  H   SER A  11      -4.423   3.216  18.153  1.00 10.490          H  
ATOM    142  HA  SER A  11      -2.609   1.425  19.236  1.00  9.860          H  
ATOM    143 1HB  SER A  11      -3.589  -0.208  17.748  1.00 14.060          H  
ATOM    144 2HB  SER A  11      -4.826   0.842  18.425  1.00 14.060          H  
ATOM    145  HG  SER A  11      -4.966   0.431  16.167  1.00 14.060          H  
ATOM    146  N   GLY A  12      -1.325   2.691  16.618  1.00  8.210          N  
ATOM    147  CA  GLY A  12      -0.137   2.717  15.767  1.00  8.430          C  
ATOM    148  C   GLY A  12       1.137   2.575  16.615  1.00  7.570          C  
ATOM    149  O   GLY A  12       2.220   2.298  16.101  1.00  7.410          O  
ATOM    150  H   GLY A  12      -1.929   3.499  16.646  1.00  9.850          H  
ATOM    151 1HA  GLY A  12      -0.192   1.907  15.038  1.00 10.120          H  
ATOM    152 2HA  GLY A  12      -0.111   3.652  15.209  1.00 10.120          H  
ATOM    153  N   THR A  13       0.991   2.765  17.927  1.00  7.330          N  
ATOM    154  CA  THR A  13       2.067   2.651  18.896  1.00  6.870          C  
ATOM    155  C   THR A  13       1.910   1.387  19.758  1.00  6.010          C  
ATOM    156  O   THR A  13       2.570   1.238  20.793  1.00  5.800          O  
ATOM    157  CB  THR A  13       2.116   3.900  19.793  1.00  9.800          C  
ATOM    158  OG1 THR A  13       0.880   4.048  20.502  1.00  9.800          O  
ATOM    159  CG2 THR A  13       2.360   5.150  18.978  1.00  9.800          C  
ATOM    160  H   THR A  13       0.065   3.029  18.272  1.00  8.800          H  
ATOM    161  HA  THR A  13       3.011   2.574  18.358  1.00  8.240          H  
ATOM    162  HB  THR A  13       2.922   3.784  20.513  1.00 11.760          H  
ATOM    163  HG1 THR A  13       0.126   4.190  19.877  1.00 11.760          H  
ATOM    164 1HG2 THR A  13       2.397   6.012  19.641  1.00 11.760          H  
ATOM    165 2HG2 THR A  13       3.304   5.056  18.444  1.00 11.760          H  
ATOM    166 3HG2 THR A  13       1.549   5.280  18.262  1.00 11.760          H  
ATOM    167  N   ASN A  14       1.023   0.477  19.339  1.00  5.850          N  
ATOM    168  CA  ASN A  14       0.732  -0.744  20.075  1.00  5.440          C  
ATOM    169  C   ASN A  14       1.776  -1.822  19.804  1.00  4.550          C  
ATOM    170  O   ASN A  14       1.912  -2.340  18.693  1.00  4.540          O  
ATOM    171  CB  ASN A  14      -0.665  -1.241  19.744  1.00  7.780          C  
ATOM    172  CG  ASN A  14      -1.141  -2.351  20.606  1.00  7.780          C  
ATOM    173  OD1 ASN A  14      -0.391  -3.242  21.043  1.00  7.780          O  
ATOM    174  ND2 ASN A  14      -2.431  -2.324  20.871  1.00  7.780          N  
ATOM    175  H   ASN A  14       0.505   0.643  18.475  1.00  7.020          H  
ATOM    176  HA  ASN A  14       0.774  -0.522  21.141  1.00  6.530          H  
ATOM    177 1HB  ASN A  14      -1.366  -0.434  19.814  1.00  9.340          H  
ATOM    178 2HB  ASN A  14      -0.681  -1.584  18.709  1.00  9.340          H  
ATOM    179 1HD2 ASN A  14      -2.843  -3.064  21.429  1.00  9.340          H  
ATOM    180 2HD2 ASN A  14      -3.009  -1.597  20.502  1.00  9.340          H  
ATOM    181  N   SER A  15       2.521  -2.178  20.836  1.00  4.210          N  
ATOM    182  CA  SER A  15       3.609  -3.150  20.762  1.00  3.730          C  
ATOM    183  C   SER A  15       3.135  -4.556  20.378  1.00  3.020          C  
ATOM    184  O   SER A  15       3.939  -5.409  19.998  1.00  3.300          O  
ATOM    185  CB  SER A  15       4.313  -3.193  22.099  1.00  5.410          C  
ATOM    186  OG  SER A  15       3.467  -3.715  23.088  1.00  5.410          O  
ATOM    187  H   SER A  15       2.353  -1.729  21.728  1.00  5.050          H  
ATOM    188  HA  SER A  15       4.315  -2.811  20.004  1.00  4.480          H  
ATOM    189 1HB  SER A  15       5.211  -3.804  22.023  1.00  6.500          H  
ATOM    190 2HB  SER A  15       4.621  -2.187  22.381  1.00  6.500          H  
ATOM    191  HG  SER A  15       3.888  -3.506  23.955  1.00  6.500          H  
ATOM    192  N   GLY A  16       1.829  -4.803  20.503  1.00  2.540          N  
ATOM    193  CA  GLY A  16       1.216  -6.082  20.181  1.00  2.420          C  
ATOM    194  C   GLY A  16       0.828  -6.204  18.703  1.00  1.710          C  
ATOM    195  O   GLY A  16       0.298  -7.236  18.284  1.00  1.670          O  
ATOM    196  H   GLY A  16       1.220  -4.054  20.816  1.00  3.050          H  
ATOM    197 1HA  GLY A  16       1.907  -6.883  20.441  1.00  2.900          H  
ATOM    198 2HA  GLY A  16       0.335  -6.209  20.802  1.00  2.900          H  
ATOM    199  N   ALA A  17       1.047  -5.144  17.929  1.00  1.740          N  
ATOM    200  CA  ALA A  17       0.749  -5.128  16.502  1.00  1.640          C  
ATOM    201  C   ALA A  17       1.646  -6.145  15.817  1.00  1.680          C  
ATOM    202  O   ALA A  17       2.778  -6.342  16.248  1.00  2.560          O  
ATOM    203  CB  ALA A  17       0.956  -3.743  15.941  1.00  2.340          C  
ATOM    204  H   ALA A  17       1.468  -4.304  18.337  1.00  2.090          H  
ATOM    205  HA  ALA A  17      -0.278  -5.422  16.338  1.00  1.970          H  
ATOM    206 1HB  ALA A  17       0.739  -3.745  14.885  1.00  2.800          H  
ATOM    207 2HB  ALA A  17       0.292  -3.040  16.448  1.00  2.800          H  
ATOM    208 3HB  ALA A  17       1.989  -3.441  16.101  1.00  2.800          H  
ATOM    209  N   GLY A  18       1.185  -6.756  14.729  1.00  1.250          N  
ATOM    210  CA  GLY A  18       2.033  -7.729  14.031  1.00  1.350          C  
ATOM    211  C   GLY A  18       3.420  -7.140  13.759  1.00  1.280          C  
ATOM    212  O   GLY A  18       3.550  -6.001  13.312  1.00  1.460          O  
ATOM    213  H   GLY A  18       0.234  -6.570  14.433  1.00  1.500          H  
ATOM    214 1HA  GLY A  18       2.125  -8.630  14.637  1.00  1.620          H  
ATOM    215 2HA  GLY A  18       1.562  -8.018  13.094  1.00  1.620          H  
ATOM    216  N   LYS A  19       4.463  -7.943  14.030  1.00  1.450          N  
ATOM    217  CA  LYS A  19       5.862  -7.508  13.892  1.00  1.670          C  
ATOM    218  C   LYS A  19       6.618  -8.114  12.710  1.00  1.300          C  
ATOM    219  O   LYS A  19       7.841  -8.009  12.624  1.00  1.590          O  
ATOM    220  CB  LYS A  19       6.623  -7.787  15.192  1.00  2.250          C  
ATOM    221  CG  LYS A  19       6.803  -9.267  15.548  1.00  2.250          C  
ATOM    222  CD  LYS A  19       7.518  -9.418  16.892  1.00  2.250          C  
ATOM    223  CE  LYS A  19       7.708 -10.883  17.273  1.00  2.250          C  
ATOM    224  NZ  LYS A  19       8.377 -11.031  18.601  1.00  2.250          N  
ATOM    225  H   LYS A  19       4.268  -8.867  14.387  1.00  1.740          H  
ATOM    226  HA  LYS A  19       5.855  -6.428  13.744  1.00  2.000          H  
ATOM    227 1HB  LYS A  19       7.612  -7.333  15.133  1.00  2.700          H  
ATOM    228 2HB  LYS A  19       6.094  -7.308  16.019  1.00  2.700          H  
ATOM    229 1HG  LYS A  19       5.832  -9.753  15.605  1.00  2.700          H  
ATOM    230 2HG  LYS A  19       7.394  -9.762  14.773  1.00  2.700          H  
ATOM    231 1HD  LYS A  19       8.496  -8.938  16.836  1.00  2.700          H  
ATOM    232 2HD  LYS A  19       6.933  -8.921  17.669  1.00  2.700          H  
ATOM    233 1HE  LYS A  19       6.734 -11.371  17.310  1.00  2.700          H  
ATOM    234 2HE  LYS A  19       8.319 -11.371  16.514  1.00  2.700          H  
ATOM    235 1HZ  LYS A  19       8.486 -12.013  18.817  1.00  2.700          H  
ATOM    236 2HZ  LYS A  19       9.287 -10.591  18.573  1.00  2.700          H  
ATOM    237 3HZ  LYS A  19       7.813 -10.592  19.315  1.00  2.700          H  
ATOM    238  N   LYS A  20       5.899  -8.792  11.841  1.00  1.350          N  
ATOM    239  CA  LYS A  20       6.478  -9.425  10.662  1.00  1.410          C  
ATOM    240  C   LYS A  20       5.997  -8.631   9.453  1.00  1.140          C  
ATOM    241  O   LYS A  20       5.203  -7.702   9.607  1.00  1.240          O  
ATOM    242  CB  LYS A  20       6.086 -10.911  10.547  1.00  1.950          C  
ATOM    243  CG  LYS A  20       6.409 -11.801  11.754  1.00  1.950          C  
ATOM    244  CD  LYS A  20       7.881 -12.059  11.961  1.00  1.950          C  
ATOM    245  CE  LYS A  20       8.127 -12.956  13.206  1.00  1.950          C  
ATOM    246  NZ  LYS A  20       7.589 -14.384  13.057  1.00  1.950          N  
ATOM    247  H   LYS A  20       4.902  -8.825  11.986  1.00  1.620          H  
ATOM    248  HA  LYS A  20       7.563  -9.343  10.700  1.00  1.690          H  
ATOM    249 1HB  LYS A  20       5.044 -11.018  10.372  1.00  2.340          H  
ATOM    250 2HB  LYS A  20       6.589 -11.347   9.687  1.00  2.340          H  
ATOM    251 1HG  LYS A  20       5.998 -11.354  12.661  1.00  2.340          H  
ATOM    252 2HG  LYS A  20       5.926 -12.757  11.593  1.00  2.340          H  
ATOM    253 1HD  LYS A  20       8.301 -12.542  11.078  1.00  2.340          H  
ATOM    254 2HD  LYS A  20       8.396 -11.109  12.118  1.00  2.340          H  
ATOM    255 1HE  LYS A  20       9.200 -13.006  13.378  1.00  2.340          H  
ATOM    256 2HE  LYS A  20       7.652 -12.494  14.072  1.00  2.340          H  
ATOM    257 1HZ  LYS A  20       7.795 -14.901  13.895  1.00  2.340          H  
ATOM    258 2HZ  LYS A  20       6.552 -14.406  12.920  1.00  2.340          H  
ATOM    259 3HZ  LYS A  20       8.026 -14.834  12.275  1.00  2.340          H  
ATOM    260  N   ARG A  21       6.526  -8.935   8.274  1.00  1.040          N  
ATOM    261  CA  ARG A  21       6.080  -8.255   7.061  1.00  1.040          C  
ATOM    262  C   ARG A  21       4.717  -8.776   6.653  1.00  0.800          C  
ATOM    263  O   ARG A  21       4.337  -9.882   7.034  1.00  0.760          O  
ATOM    264  CB  ARG A  21       7.052  -8.478   5.910  1.00  1.460          C  
ATOM    265  CG  ARG A  21       7.122  -9.928   5.385  1.00  1.460          C  
ATOM    266  CD  ARG A  21       7.962 -10.039   4.167  1.00  1.460          C  
ATOM    267  NE  ARG A  21       8.116 -11.433   3.730  1.00  1.460          N  
ATOM    268  CZ  ARG A  21       7.248 -12.124   2.944  1.00  1.460          C  
ATOM    269  NH1 ARG A  21       6.134 -11.566   2.499  1.00  1.460          N  
ATOM    270  NH2 ARG A  21       7.526 -13.379   2.622  1.00  1.460          N  
ATOM    271  H   ARG A  21       7.211  -9.672   8.218  1.00  1.250          H  
ATOM    272  HA  ARG A  21       6.000  -7.184   7.260  1.00  1.250          H  
ATOM    273 1HB  ARG A  21       6.766  -7.841   5.072  1.00  1.750          H  
ATOM    274 2HB  ARG A  21       8.054  -8.185   6.216  1.00  1.750          H  
ATOM    275 1HG  ARG A  21       7.540 -10.579   6.150  1.00  1.750          H  
ATOM    276 2HG  ARG A  21       6.122 -10.279   5.125  1.00  1.750          H  
ATOM    277 1HD  ARG A  21       7.516  -9.464   3.359  1.00  1.750          H  
ATOM    278 2HD  ARG A  21       8.955  -9.642   4.383  1.00  1.750          H  
ATOM    279  HE  ARG A  21       8.951 -11.919   4.036  1.00  1.750          H  
ATOM    280 1HH1 ARG A  21       5.902 -10.607   2.742  1.00  1.750          H  
ATOM    281 2HH1 ARG A  21       5.495 -12.091   1.921  1.00  1.750          H  
ATOM    282 1HH2 ARG A  21       8.376 -13.811   2.960  1.00  1.750          H  
ATOM    283 2HH2 ARG A  21       6.893 -13.907   2.039  1.00  1.750          H  
ATOM    284  N   PHE A  22       3.995  -8.014   5.839  1.00  0.720          N  
ATOM    285  CA  PHE A  22       2.699  -8.485   5.354  1.00  0.580          C  
ATOM    286  C   PHE A  22       2.752  -9.719   4.480  1.00  0.680          C  
ATOM    287  O   PHE A  22       3.565  -9.829   3.558  1.00  0.940          O  
ATOM    288  CB  PHE A  22       1.961  -7.386   4.623  1.00  0.870          C  
ATOM    289  CG  PHE A  22       1.236  -6.400   5.506  1.00  0.870          C  
ATOM    290  CD1 PHE A  22       1.855  -5.577   6.427  1.00  0.870          C  
ATOM    291  CD2 PHE A  22      -0.106  -6.284   5.367  1.00  0.870          C  
ATOM    292  CE1 PHE A  22       1.121  -4.689   7.159  1.00  0.870          C  
ATOM    293  CE2 PHE A  22      -0.815  -5.414   6.081  1.00  0.870          C  
ATOM    294  CZ  PHE A  22      -0.204  -4.602   6.990  1.00  0.870          C  
ATOM    295  H   PHE A  22       4.347  -7.086   5.579  1.00  0.860          H  
ATOM    296  HA  PHE A  22       2.083  -8.749   6.193  1.00  0.700          H  
ATOM    297 1HB  PHE A  22       2.657  -6.836   3.997  1.00  1.040          H  
ATOM    298 2HB  PHE A  22       1.231  -7.849   3.970  1.00  1.040          H  
ATOM    299  HD1 PHE A  22       2.912  -5.634   6.585  1.00  1.040          H  
ATOM    300  HD2 PHE A  22      -0.609  -6.907   4.652  1.00  1.040          H  
ATOM    301  HE1 PHE A  22       1.605  -4.050   7.882  1.00  1.040          H  
ATOM    302  HE2 PHE A  22      -1.890  -5.354   5.932  1.00  1.040          H  
ATOM    303  HZ  PHE A  22      -0.788  -3.888   7.580  1.00  1.040          H  
ATOM    304  N   GLU A  23       1.821 -10.628   4.777  1.00  0.610          N  
ATOM    305  CA  GLU A  23       1.597 -11.881   4.075  1.00  0.690          C  
ATOM    306  C   GLU A  23       0.444 -11.668   3.101  1.00  0.750          C  
ATOM    307  O   GLU A  23       0.450 -12.168   1.975  1.00  1.010          O  
ATOM    308  CB  GLU A  23       1.270 -12.960   5.123  1.00  0.930          C  
ATOM    309  CG  GLU A  23       2.460 -13.225   6.071  1.00  0.930          C  
ATOM    310  CD  GLU A  23       2.152 -14.001   7.339  1.00  0.930          C  
ATOM    311  OE1 GLU A  23       1.005 -14.149   7.704  1.00  0.930          O  
ATOM    312  OE2 GLU A  23       3.089 -14.417   7.969  1.00  0.930          O  
ATOM    313  H   GLU A  23       1.217 -10.445   5.579  1.00  0.730          H  
ATOM    314  HA  GLU A  23       2.494 -12.153   3.521  1.00  0.830          H  
ATOM    315 1HB  GLU A  23       0.413 -12.650   5.718  1.00  1.120          H  
ATOM    316 2HB  GLU A  23       1.006 -13.891   4.623  1.00  1.120          H  
ATOM    317 1HG  GLU A  23       3.218 -13.768   5.512  1.00  1.120          H  
ATOM    318 2HG  GLU A  23       2.894 -12.264   6.356  1.00  1.120          H  
ATOM    319  N   VAL A  24      -0.544 -10.899   3.563  1.00  0.730          N  
ATOM    320  CA  VAL A  24      -1.733 -10.565   2.779  1.00  0.770          C  
ATOM    321  C   VAL A  24      -1.988  -9.071   2.765  1.00  1.030          C  
ATOM    322  O   VAL A  24      -2.088  -8.441   3.824  1.00  1.410          O  
ATOM    323  CB  VAL A  24      -2.999 -11.247   3.330  1.00  1.060          C  
ATOM    324  CG1 VAL A  24      -4.253 -10.863   2.518  1.00  1.060          C  
ATOM    325  CG2 VAL A  24      -2.799 -12.761   3.332  1.00  1.060          C  
ATOM    326  H   VAL A  24      -0.438 -10.552   4.518  1.00  0.880          H  
ATOM    327  HA  VAL A  24      -1.576 -10.898   1.752  1.00  0.920          H  
ATOM    328  HB  VAL A  24      -3.177 -10.880   4.302  1.00  1.270          H  
ATOM    329 1HG1 VAL A  24      -5.131 -11.347   2.961  1.00  1.270          H  
ATOM    330 2HG1 VAL A  24      -4.414  -9.786   2.537  1.00  1.270          H  
ATOM    331 3HG1 VAL A  24      -4.137 -11.194   1.498  1.00  1.270          H  
ATOM    332 1HG2 VAL A  24      -3.687 -13.238   3.742  1.00  1.270          H  
ATOM    333 2HG2 VAL A  24      -2.635 -13.105   2.313  1.00  1.270          H  
ATOM    334 3HG2 VAL A  24      -1.938 -13.028   3.942  1.00  1.270          H  
ATOM    335  N   LYS A  25      -2.127  -8.525   1.557  1.00  1.220          N  
ATOM    336  CA  LYS A  25      -2.459  -7.123   1.322  1.00  1.730          C  
ATOM    337  C   LYS A  25      -3.563  -7.082   0.271  1.00  1.460          C  
ATOM    338  O   LYS A  25      -3.272  -6.865  -0.906  1.00  1.610          O  
ATOM    339  CB  LYS A  25      -1.257  -6.346   0.773  1.00  2.220          C  
ATOM    340  CG  LYS A  25      -0.047  -6.280   1.680  1.00  2.220          C  
ATOM    341  CD  LYS A  25       1.123  -5.520   1.038  1.00  2.220          C  
ATOM    342  CE  LYS A  25       1.807  -6.348  -0.079  1.00  2.220          C  
ATOM    343  NZ  LYS A  25       3.048  -5.694  -0.595  1.00  2.220          N  
ATOM    344  H   LYS A  25      -2.013  -9.131   0.755  1.00  1.460          H  
ATOM    345  HA  LYS A  25      -2.831  -6.675   2.247  1.00  2.080          H  
ATOM    346 1HB  LYS A  25      -0.964  -6.791  -0.168  1.00  2.660          H  
ATOM    347 2HB  LYS A  25      -1.563  -5.318   0.564  1.00  2.660          H  
ATOM    348 1HG  LYS A  25      -0.327  -5.773   2.590  1.00  2.660          H  
ATOM    349 2HG  LYS A  25       0.273  -7.289   1.921  1.00  2.660          H  
ATOM    350 1HD  LYS A  25       0.759  -4.588   0.612  1.00  2.660          H  
ATOM    351 2HD  LYS A  25       1.858  -5.282   1.806  1.00  2.660          H  
ATOM    352 1HE  LYS A  25       2.063  -7.330   0.315  1.00  2.660          H  
ATOM    353 2HE  LYS A  25       1.123  -6.468  -0.913  1.00  2.660          H  
ATOM    354 1HZ  LYS A  25       3.453  -6.272  -1.320  1.00  2.660          H  
ATOM    355 2HZ  LYS A  25       2.820  -4.787  -0.980  1.00  2.660          H  
ATOM    356 3HZ  LYS A  25       3.714  -5.584   0.154  1.00  2.660          H  
ATOM    357  N   LYS A  26      -4.812  -7.319   0.662  1.00  1.170          N  
ATOM    358  CA  LYS A  26      -5.871  -7.422  -0.356  1.00  0.980          C  
ATOM    359  C   LYS A  26      -7.105  -6.604  -0.032  1.00  0.900          C  
ATOM    360  O   LYS A  26      -7.415  -6.385   1.132  1.00  1.050          O  
ATOM    361  CB  LYS A  26      -6.272  -8.886  -0.542  1.00  1.450          C  
ATOM    362  CG  LYS A  26      -5.165  -9.782  -1.083  1.00  1.450          C  
ATOM    363  CD  LYS A  26      -5.654 -11.214  -1.275  1.00  1.450          C  
ATOM    364  CE  LYS A  26      -4.543 -12.120  -1.793  1.00  1.450          C  
ATOM    365  NZ  LYS A  26      -5.011 -13.527  -1.983  1.00  1.450          N  
ATOM    366  H   LYS A  26      -5.010  -7.460   1.665  1.00  1.400          H  
ATOM    367  HA  LYS A  26      -5.480  -7.046  -1.303  1.00  1.180          H  
ATOM    368 1HB  LYS A  26      -6.594  -9.299   0.416  1.00  1.740          H  
ATOM    369 2HB  LYS A  26      -7.121  -8.945  -1.223  1.00  1.740          H  
ATOM    370 1HG  LYS A  26      -4.816  -9.385  -2.038  1.00  1.740          H  
ATOM    371 2HG  LYS A  26      -4.332  -9.782  -0.394  1.00  1.740          H  
ATOM    372 1HD  LYS A  26      -6.020 -11.606  -0.321  1.00  1.740          H  
ATOM    373 2HD  LYS A  26      -6.476 -11.225  -1.989  1.00  1.740          H  
ATOM    374 1HE  LYS A  26      -4.186 -11.735  -2.747  1.00  1.740          H  
ATOM    375 2HE  LYS A  26      -3.717 -12.115  -1.078  1.00  1.740          H  
ATOM    376 1HZ  LYS A  26      -4.247 -14.093  -2.328  1.00  1.740          H  
ATOM    377 2HZ  LYS A  26      -5.333 -13.901  -1.100  1.00  1.740          H  
ATOM    378 3HZ  LYS A  26      -5.768 -13.546  -2.652  1.00  1.740          H  
ATOM    379  N   TRP A  27      -7.854  -6.175  -1.038  1.00  1.000          N  
ATOM    380  CA  TRP A  27      -9.081  -5.459  -0.719  1.00  1.230          C  
ATOM    381  C   TRP A  27     -10.169  -5.621  -1.764  1.00  1.430          C  
ATOM    382  O   TRP A  27      -9.928  -5.987  -2.918  1.00  1.880          O  
ATOM    383  CB  TRP A  27      -8.799  -3.971  -0.466  1.00  1.630          C  
ATOM    384  CG  TRP A  27      -8.201  -3.229  -1.573  1.00  1.630          C  
ATOM    385  CD1 TRP A  27      -8.867  -2.533  -2.500  1.00  1.630          C  
ATOM    386  CD2 TRP A  27      -6.795  -3.053  -1.864  1.00  1.630          C  
ATOM    387  NE1 TRP A  27      -7.995  -1.931  -3.369  1.00  1.630          N  
ATOM    388  CE2 TRP A  27      -6.716  -2.238  -2.986  1.00  1.630          C  
ATOM    389  CE3 TRP A  27      -5.617  -3.514  -1.267  1.00  1.630          C  
ATOM    390  CZ2 TRP A  27      -5.502  -1.862  -3.530  1.00  1.630          C  
ATOM    391  CZ3 TRP A  27      -4.414  -3.146  -1.799  1.00  1.630          C  
ATOM    392  CH2 TRP A  27      -4.346  -2.338  -2.902  1.00  1.630          C  
ATOM    393  H   TRP A  27      -7.589  -6.341  -2.002  1.00  1.200          H  
ATOM    394  HA  TRP A  27      -9.474  -5.870   0.213  1.00  1.480          H  
ATOM    395 1HB  TRP A  27      -9.729  -3.468  -0.197  1.00  1.960          H  
ATOM    396 2HB  TRP A  27      -8.139  -3.865   0.353  1.00  1.960          H  
ATOM    397  HD1 TRP A  27      -9.940  -2.468  -2.535  1.00  1.960          H  
ATOM    398  HE1 TRP A  27      -8.277  -1.351  -4.153  1.00  1.960          H  
ATOM    399  HE3 TRP A  27      -5.645  -4.146  -0.408  1.00  1.960          H  
ATOM    400  HZ2 TRP A  27      -5.431  -1.220  -4.408  1.00  1.960          H  
ATOM    401  HZ3 TRP A  27      -3.518  -3.520  -1.322  1.00  1.960          H  
ATOM    402  HH2 TRP A  27      -3.370  -2.063  -3.298  1.00  1.960          H  
ATOM    403  N   ASN A  28     -11.380  -5.279  -1.351  1.00  1.360          N  
ATOM    404  CA  ASN A  28     -12.606  -5.375  -2.132  1.00  1.650          C  
ATOM    405  C   ASN A  28     -12.790  -4.280  -3.206  1.00  1.810          C  
ATOM    406  O   ASN A  28     -13.790  -3.543  -3.241  1.00  2.430          O  
ATOM    407  CB  ASN A  28     -13.747  -5.431  -1.135  1.00  2.190          C  
ATOM    408  CG  ASN A  28     -13.754  -6.749  -0.352  1.00  2.190          C  
ATOM    409  OD1 ASN A  28     -14.243  -7.741  -0.903  1.00  2.190          O  
ATOM    410  ND2 ASN A  28     -13.209  -6.818   0.872  1.00  2.190          N  
ATOM    411  H   ASN A  28     -11.462  -4.964  -0.396  1.00  1.630          H  
ATOM    412  HA  ASN A  28     -12.583  -6.327  -2.664  1.00  1.980          H  
ATOM    413 1HB  ASN A  28     -13.655  -4.621  -0.425  1.00  2.630          H  
ATOM    414 2HB  ASN A  28     -14.696  -5.316  -1.654  1.00  2.630          H  
ATOM    415 1HD2 ASN A  28     -13.216  -7.695   1.357  1.00  2.630          H  
ATOM    416 2HD2 ASN A  28     -12.760  -6.024   1.345  1.00  2.630          H  
ATOM    417  N   ALA A  29     -11.836  -4.234  -4.137  1.00  1.910          N  
ATOM    418  CA  ALA A  29     -11.834  -3.278  -5.246  1.00  2.290          C  
ATOM    419  C   ALA A  29     -12.054  -1.852  -4.751  1.00  2.530          C  
ATOM    420  O   ALA A  29     -11.277  -1.336  -3.957  1.00  2.990          O  
ATOM    421  CB  ALA A  29     -12.905  -3.662  -6.264  1.00  3.050          C  
ATOM    422  H   ALA A  29     -11.062  -4.900  -4.027  1.00  2.290          H  
ATOM    423  HA  ALA A  29     -10.857  -3.318  -5.725  1.00  2.750          H  
ATOM    424 1HB  ALA A  29     -12.874  -2.976  -7.111  1.00  3.660          H  
ATOM    425 2HB  ALA A  29     -12.704  -4.673  -6.618  1.00  3.660          H  
ATOM    426 3HB  ALA A  29     -13.889  -3.638  -5.804  1.00  3.660          H  
ATOM    427  N   VAL A  30     -13.063  -1.176  -5.289  1.00  2.940          N  
ATOM    428  CA  VAL A  30     -13.359   0.185  -4.888  1.00  3.650          C  
ATOM    429  C   VAL A  30     -14.793   0.168  -4.442  1.00  3.550          C  
ATOM    430  O   VAL A  30     -15.341   1.150  -3.944  1.00  4.020          O  
ATOM    431  CB  VAL A  30     -13.139   1.162  -6.055  1.00  4.830          C  
ATOM    432  CG1 VAL A  30     -11.681   1.112  -6.488  1.00  4.830          C  
ATOM    433  CG2 VAL A  30     -14.057   0.803  -7.230  1.00  4.830          C  
ATOM    434  H   VAL A  30     -13.684  -1.625  -5.940  1.00  3.530          H  
ATOM    435  HA  VAL A  30     -12.729   0.466  -4.043  1.00  4.380          H  
ATOM    436  HB  VAL A  30     -13.352   2.175  -5.716  1.00  5.790          H  
ATOM    437 1HG1 VAL A  30     -11.517   1.819  -7.299  1.00  5.790          H  
ATOM    438 2HG1 VAL A  30     -11.051   1.371  -5.652  1.00  5.790          H  
ATOM    439 3HG1 VAL A  30     -11.430   0.111  -6.827  1.00  5.790          H  
ATOM    440 1HG2 VAL A  30     -13.888   1.509  -8.043  1.00  5.790          H  
ATOM    441 2HG2 VAL A  30     -13.838  -0.202  -7.579  1.00  5.790          H  
ATOM    442 3HG2 VAL A  30     -15.102   0.861  -6.924  1.00  5.790          H  
ATOM    443  N   ALA A  31     -15.406  -0.984  -4.710  1.00  3.440          N  
ATOM    444  CA  ALA A  31     -16.800  -1.261  -4.392  1.00  3.700          C  
ATOM    445  C   ALA A  31     -17.043  -1.164  -2.892  1.00  3.270          C  
ATOM    446  O   ALA A  31     -18.082  -0.670  -2.451  1.00  3.770          O  
ATOM    447  CB  ALA A  31     -17.173  -2.646  -4.883  1.00  5.080          C  
ATOM    448  H   ALA A  31     -14.835  -1.688  -5.164  1.00  4.130          H  
ATOM    449  HA  ALA A  31     -17.421  -0.515  -4.887  1.00  4.440          H  
ATOM    450 1HB  ALA A  31     -18.220  -2.841  -4.655  1.00  6.090          H  
ATOM    451 2HB  ALA A  31     -17.017  -2.705  -5.958  1.00  6.090          H  
ATOM    452 3HB  ALA A  31     -16.546  -3.386  -4.380  1.00  6.090          H  
ATOM    453  N   LEU A  32     -16.070  -1.638  -2.118  1.00  2.930          N  
ATOM    454  CA  LEU A  32     -16.125  -1.597  -0.671  1.00  2.750          C  
ATOM    455  C   LEU A  32     -14.754  -1.402  -0.079  1.00  1.980          C  
ATOM    456  O   LEU A  32     -13.863  -2.223  -0.279  1.00  2.190          O  
ATOM    457  CB  LEU A  32     -16.694  -2.917  -0.136  1.00  3.920          C  
ATOM    458  CG  LEU A  32     -16.693  -3.107   1.408  1.00  3.920          C  
ATOM    459  CD1 LEU A  32     -17.602  -2.100   2.089  1.00  3.920          C  
ATOM    460  CD2 LEU A  32     -17.103  -4.534   1.721  1.00  3.920          C  
ATOM    461  H   LEU A  32     -15.253  -2.076  -2.555  1.00  3.520          H  
ATOM    462  HA  LEU A  32     -16.757  -0.763  -0.376  1.00  3.300          H  
ATOM    463 1HB  LEU A  32     -17.723  -3.003  -0.480  1.00  4.710          H  
ATOM    464 2HB  LEU A  32     -16.128  -3.729  -0.569  1.00  4.710          H  
ATOM    465  HG  LEU A  32     -15.694  -2.943   1.783  1.00  4.710          H  
ATOM    466 1HD1 LEU A  32     -17.563  -2.259   3.167  1.00  4.710          H  
ATOM    467 2HD1 LEU A  32     -17.274  -1.091   1.872  1.00  4.710          H  
ATOM    468 3HD1 LEU A  32     -18.622  -2.234   1.737  1.00  4.710          H  
ATOM    469 1HD2 LEU A  32     -17.079  -4.691   2.800  1.00  4.710          H  
ATOM    470 2HD2 LEU A  32     -18.110  -4.717   1.348  1.00  4.710          H  
ATOM    471 3HD2 LEU A  32     -16.406  -5.222   1.238  1.00  4.710          H  
ATOM    472  N   TRP A  33     -14.554  -0.364   0.706  1.00  1.630          N  
ATOM    473  CA  TRP A  33     -13.237  -0.303   1.277  1.00  1.300          C  
ATOM    474  C   TRP A  33     -13.277  -1.160   2.524  1.00  1.320          C  
ATOM    475  O   TRP A  33     -14.045  -0.907   3.451  1.00  1.790          O  
ATOM    476  CB  TRP A  33     -12.814   1.122   1.525  1.00  1.950          C  
ATOM    477  CG  TRP A  33     -12.691   1.845   0.246  1.00  1.950          C  
ATOM    478  CD1 TRP A  33     -13.551   2.775  -0.236  1.00  1.950          C  
ATOM    479  CD2 TRP A  33     -11.676   1.679  -0.771  1.00  1.950          C  
ATOM    480  NE1 TRP A  33     -13.132   3.216  -1.459  1.00  1.950          N  
ATOM    481  CE2 TRP A  33     -11.989   2.560  -1.801  1.00  1.950          C  
ATOM    482  CE3 TRP A  33     -10.545   0.873  -0.886  1.00  1.950          C  
ATOM    483  CZ2 TRP A  33     -11.213   2.670  -2.925  1.00  1.950          C  
ATOM    484  CZ3 TRP A  33      -9.778   0.990  -2.022  1.00  1.950          C  
ATOM    485  CH2 TRP A  33     -10.097   1.861  -3.005  1.00  1.950          C  
ATOM    486  H   TRP A  33     -15.266   0.328   0.885  1.00  1.960          H  
ATOM    487  HA  TRP A  33     -12.520  -0.740   0.586  1.00  1.560          H  
ATOM    488 1HB  TRP A  33     -13.545   1.630   2.155  1.00  2.340          H  
ATOM    489 2HB  TRP A  33     -11.853   1.145   2.036  1.00  2.340          H  
ATOM    490  HD1 TRP A  33     -14.442   3.128   0.278  1.00  2.340          H  
ATOM    491  HE1 TRP A  33     -13.606   3.914  -2.022  1.00  2.340          H  
ATOM    492  HE3 TRP A  33     -10.269   0.170  -0.103  1.00  2.340          H  
ATOM    493  HZ2 TRP A  33     -11.454   3.358  -3.732  1.00  2.340          H  
ATOM    494  HZ3 TRP A  33      -8.911   0.369  -2.120  1.00  2.340          H  
ATOM    495  HH2 TRP A  33      -9.458   1.918  -3.883  1.00  2.340          H  
ATOM    496  N   ALA A  34     -12.495  -2.217   2.489  1.00  1.000          N  
ATOM    497  CA  ALA A  34     -12.421  -3.220   3.529  1.00  1.140          C  
ATOM    498  C   ALA A  34     -11.127  -3.994   3.370  1.00  1.130          C  
ATOM    499  O   ALA A  34     -11.136  -5.129   2.873  1.00  1.770          O  
ATOM    500  CB  ALA A  34     -13.633  -4.132   3.511  1.00  1.540          C  
ATOM    501  H   ALA A  34     -11.919  -2.330   1.668  1.00  1.200          H  
ATOM    502  HA  ALA A  34     -12.379  -2.710   4.486  1.00  1.370          H  
ATOM    503 1HB  ALA A  34     -13.546  -4.861   4.316  1.00  1.850          H  
ATOM    504 2HB  ALA A  34     -14.528  -3.536   3.666  1.00  1.850          H  
ATOM    505 3HB  ALA A  34     -13.696  -4.641   2.561  1.00  1.850          H  
ATOM    506  N   TRP A  35     -10.009  -3.317   3.638  1.00  0.770          N  
ATOM    507  CA  TRP A  35      -8.673  -3.886   3.453  1.00  0.720          C  
ATOM    508  C   TRP A  35      -8.444  -5.045   4.408  1.00  0.600          C  
ATOM    509  O   TRP A  35      -8.706  -4.921   5.604  1.00  0.700          O  
ATOM    510  CB  TRP A  35      -7.600  -2.804   3.664  1.00  1.030          C  
ATOM    511  CG  TRP A  35      -6.160  -3.229   3.371  1.00  1.030          C  
ATOM    512  CD1 TRP A  35      -5.772  -3.965   2.339  1.00  1.030          C  
ATOM    513  CD2 TRP A  35      -4.937  -2.912   4.090  1.00  1.030          C  
ATOM    514  NE1 TRP A  35      -4.442  -4.161   2.355  1.00  1.030          N  
ATOM    515  CE2 TRP A  35      -3.913  -3.540   3.420  1.00  1.030          C  
ATOM    516  CE3 TRP A  35      -4.640  -2.169   5.218  1.00  1.030          C  
ATOM    517  CZ2 TRP A  35      -2.610  -3.468   3.844  1.00  1.030          C  
ATOM    518  CZ3 TRP A  35      -3.345  -2.093   5.637  1.00  1.030          C  
ATOM    519  CH2 TRP A  35      -2.354  -2.716   4.973  1.00  1.030          C  
ATOM    520  H   TRP A  35     -10.118  -2.367   4.013  1.00  0.920          H  
ATOM    521  HA  TRP A  35      -8.601  -4.277   2.448  1.00  0.860          H  
ATOM    522 1HB  TRP A  35      -7.852  -1.943   3.078  1.00  1.230          H  
ATOM    523 2HB  TRP A  35      -7.637  -2.516   4.674  1.00  1.230          H  
ATOM    524  HD1 TRP A  35      -6.420  -4.349   1.602  1.00  1.230          H  
ATOM    525  HE1 TRP A  35      -3.940  -4.690   1.665  1.00  1.230          H  
ATOM    526  HE3 TRP A  35      -5.395  -1.671   5.764  1.00  1.230          H  
ATOM    527  HZ2 TRP A  35      -1.800  -3.968   3.319  1.00  1.230          H  
ATOM    528  HZ3 TRP A  35      -3.140  -1.525   6.525  1.00  1.230          H  
ATOM    529  HH2 TRP A  35      -1.335  -2.623   5.338  1.00  1.230          H  
ATOM    530  N   ASP A  36      -7.982  -6.173   3.843  1.00  0.550          N  
ATOM    531  CA  ASP A  36      -7.618  -7.453   4.470  1.00  0.550          C  
ATOM    532  C   ASP A  36      -6.124  -7.498   4.844  1.00  0.560          C  
ATOM    533  O   ASP A  36      -5.245  -7.511   3.961  1.00  0.690          O  
ATOM    534  CB  ASP A  36      -7.960  -8.603   3.497  1.00  0.770          C  
ATOM    535  CG  ASP A  36      -7.716 -10.013   4.026  1.00  0.770          C  
ATOM    536  OD1 ASP A  36      -7.113 -10.139   5.052  1.00  0.770          O  
ATOM    537  OD2 ASP A  36      -8.134 -10.955   3.387  1.00  0.770          O  
ATOM    538  H   ASP A  36      -7.870  -6.165   2.835  1.00  0.660          H  
ATOM    539  HA  ASP A  36      -8.203  -7.571   5.385  1.00  0.660          H  
ATOM    540 1HB  ASP A  36      -9.005  -8.517   3.198  1.00  0.920          H  
ATOM    541 2HB  ASP A  36      -7.368  -8.480   2.598  1.00  0.920          H  
ATOM    542  N   ILE A  37      -5.837  -7.436   6.153  1.00  0.480          N  
ATOM    543  CA  ILE A  37      -4.471  -7.365   6.667  1.00  0.530          C  
ATOM    544  C   ILE A  37      -3.987  -8.640   7.341  1.00  0.440          C  
ATOM    545  O   ILE A  37      -4.540  -9.038   8.363  1.00  0.460          O  
ATOM    546  CB  ILE A  37      -4.432  -6.261   7.756  1.00  0.720          C  
ATOM    547  CG1 ILE A  37      -4.733  -4.937   7.155  1.00  0.720          C  
ATOM    548  CG2 ILE A  37      -3.167  -6.252   8.621  1.00  0.720          C  
ATOM    549  CD1 ILE A  37      -6.168  -4.491   7.394  1.00  0.720          C  
ATOM    550  H   ILE A  37      -6.606  -7.451   6.834  1.00  0.580          H  
ATOM    551  HA  ILE A  37      -3.799  -7.130   5.841  1.00  0.640          H  
ATOM    552  HB  ILE A  37      -5.270  -6.454   8.406  1.00  0.870          H  
ATOM    553 1HG1 ILE A  37      -4.049  -4.202   7.556  1.00  0.870          H  
ATOM    554 2HG1 ILE A  37      -4.574  -5.009   6.081  1.00  0.870          H  
ATOM    555 1HG2 ILE A  37      -3.266  -5.480   9.378  1.00  0.870          H  
ATOM    556 2HG2 ILE A  37      -3.033  -7.210   9.117  1.00  0.870          H  
ATOM    557 3HG2 ILE A  37      -2.323  -6.060   8.050  1.00  0.870          H  
ATOM    558 1HD1 ILE A  37      -6.356  -3.540   6.931  1.00  0.870          H  
ATOM    559 2HD1 ILE A  37      -6.841  -5.208   6.991  1.00  0.870          H  
ATOM    560 3HD1 ILE A  37      -6.354  -4.416   8.450  1.00  0.870          H  
ATOM    561  N   VAL A  38      -2.922  -9.268   6.830  1.00  0.450          N  
ATOM    562  CA  VAL A  38      -2.435 -10.441   7.571  1.00  0.470          C  
ATOM    563  C   VAL A  38      -0.924 -10.435   7.757  1.00  0.480          C  
ATOM    564  O   VAL A  38      -0.174 -10.359   6.771  1.00  0.500          O  
ATOM    565  CB  VAL A  38      -2.815 -11.789   6.912  1.00  0.650          C  
ATOM    566  CG1 VAL A  38      -2.304 -12.972   7.777  1.00  0.650          C  
ATOM    567  CG2 VAL A  38      -4.329 -11.870   6.696  1.00  0.650          C  
ATOM    568  H   VAL A  38      -2.505  -8.928   5.955  1.00  0.540          H  
ATOM    569  HA  VAL A  38      -2.880 -10.425   8.555  1.00  0.560          H  
ATOM    570  HB  VAL A  38      -2.301 -11.873   5.992  1.00  0.780          H  
ATOM    571 1HG1 VAL A  38      -2.555 -13.910   7.286  1.00  0.780          H  
ATOM    572 2HG1 VAL A  38      -1.225 -12.928   7.902  1.00  0.780          H  
ATOM    573 3HG1 VAL A  38      -2.781 -12.939   8.758  1.00  0.780          H  
ATOM    574 1HG2 VAL A  38      -4.578 -12.815   6.224  1.00  0.780          H  
ATOM    575 2HG2 VAL A  38      -4.820 -11.804   7.630  1.00  0.780          H  
ATOM    576 3HG2 VAL A  38      -4.678 -11.056   6.060  1.00  0.780          H  
ATOM    577  N   VAL A  39      -0.513 -10.536   9.031  1.00  0.500          N  
ATOM    578  CA  VAL A  39       0.890 -10.648   9.466  1.00  0.540          C  
ATOM    579  C   VAL A  39       1.113 -11.722  10.516  1.00  0.560          C  
ATOM    580  O   VAL A  39       0.516 -11.671  11.586  1.00  0.560          O  
ATOM    581  CB  VAL A  39       1.405  -9.307  10.006  1.00  0.740          C  
ATOM    582  CG1 VAL A  39       2.750  -9.422  10.573  1.00  0.740          C  
ATOM    583  CG2 VAL A  39       1.585  -8.387   8.877  1.00  0.740          C  
ATOM    584  H   VAL A  39      -1.261 -10.570   9.738  1.00  0.600          H  
ATOM    585  HA  VAL A  39       1.490 -10.910   8.592  1.00  0.650          H  
ATOM    586  HB  VAL A  39       0.730  -8.939  10.747  1.00  0.890          H  
ATOM    587 1HG1 VAL A  39       3.079  -8.434  10.896  1.00  0.890          H  
ATOM    588 2HG1 VAL A  39       2.769 -10.093  11.417  1.00  0.890          H  
ATOM    589 3HG1 VAL A  39       3.392  -9.783   9.787  1.00  0.890          H  
ATOM    590 1HG2 VAL A  39       1.981  -7.464   9.222  1.00  0.890          H  
ATOM    591 2HG2 VAL A  39       2.295  -8.842   8.243  1.00  0.890          H  
ATOM    592 3HG2 VAL A  39       0.660  -8.213   8.344  1.00  0.890          H  
ATOM    593  N   ASP A  40       2.057 -12.630  10.279  1.00  0.660          N  
ATOM    594  CA  ASP A  40       2.405 -13.686  11.235  1.00  0.780          C  
ATOM    595  C   ASP A  40       1.128 -14.465  11.574  1.00  0.820          C  
ATOM    596  O   ASP A  40       0.860 -14.784  12.734  1.00  1.360          O  
ATOM    597  CB  ASP A  40       2.999 -13.046  12.520  1.00  1.040          C  
ATOM    598  CG  ASP A  40       3.986 -13.933  13.362  1.00  1.040          C  
ATOM    599  OD1 ASP A  40       4.731 -14.700  12.763  1.00  1.040          O  
ATOM    600  OD2 ASP A  40       4.053 -13.772  14.562  1.00  1.040          O  
ATOM    601  H   ASP A  40       2.533 -12.630   9.378  1.00  0.790          H  
ATOM    602  HA  ASP A  40       3.127 -14.364  10.776  1.00  0.940          H  
ATOM    603 1HB  ASP A  40       3.514 -12.140  12.251  1.00  1.250          H  
ATOM    604 2HB  ASP A  40       2.178 -12.755  13.180  1.00  1.250          H  
ATOM    605  N   ASN A  41       0.314 -14.716  10.540  1.00  0.580          N  
ATOM    606  CA  ASN A  41      -0.967 -15.418  10.608  1.00  0.600          C  
ATOM    607  C   ASN A  41      -2.068 -14.698  11.415  1.00  0.560          C  
ATOM    608  O   ASN A  41      -3.140 -15.273  11.625  1.00  0.640          O  
ATOM    609  CB  ASN A  41      -0.775 -16.821  11.165  1.00  0.830          C  
ATOM    610  CG  ASN A  41       0.120 -17.670  10.315  1.00  0.830          C  
ATOM    611  OD1 ASN A  41      -0.014 -17.725   9.085  1.00  0.830          O  
ATOM    612  ND2 ASN A  41       1.049 -18.341  10.952  1.00  0.830          N  
ATOM    613  H   ASN A  41       0.630 -14.429   9.600  1.00  0.700          H  
ATOM    614  HA  ASN A  41      -1.339 -15.508   9.586  1.00  0.720          H  
ATOM    615 1HB  ASN A  41      -0.379 -16.786  12.173  1.00  1.000          H  
ATOM    616 2HB  ASN A  41      -1.745 -17.311  11.228  1.00  1.000          H  
ATOM    617 1HD2 ASN A  41       1.682 -18.925  10.445  1.00  1.000          H  
ATOM    618 2HD2 ASN A  41       1.126 -18.264  11.948  1.00  1.000          H  
ATOM    619  N   CYS A  42      -1.853 -13.442  11.820  1.00  0.500          N  
ATOM    620  CA  CYS A  42      -2.876 -12.663  12.511  1.00  0.510          C  
ATOM    621  C   CYS A  42      -3.650 -11.845  11.502  1.00  0.500          C  
ATOM    622  O   CYS A  42      -3.073 -10.994  10.818  1.00  0.600          O  
ATOM    623  CB  CYS A  42      -2.249 -11.733  13.552  1.00  0.710          C  
ATOM    624  SG  CYS A  42      -3.442 -10.674  14.453  1.00  0.710          S  
ATOM    625  H   CYS A  42      -0.943 -13.002  11.672  1.00  0.600          H  
ATOM    626  HA  CYS A  42      -3.562 -13.343  13.020  1.00  0.610          H  
ATOM    627 1HB  CYS A  42      -1.712 -12.332  14.284  1.00  0.850          H  
ATOM    628 2HB  CYS A  42      -1.520 -11.086  13.065  1.00  0.850          H  
ATOM    629  HG  CYS A  42      -4.312 -11.653  14.813  1.00  0.850          H  
ATOM    630  N   ALA A  43      -4.945 -12.126  11.379  1.00  0.530          N  
ATOM    631  CA  ALA A  43      -5.776 -11.447  10.394  1.00  0.630          C  
ATOM    632  C   ALA A  43      -6.625 -10.335  10.990  1.00  0.490          C  
ATOM    633  O   ALA A  43      -7.395 -10.550  11.928  1.00  0.550          O  
ATOM    634  CB  ALA A  43      -6.674 -12.455   9.710  1.00  0.840          C  
ATOM    635  H   ALA A  43      -5.345 -12.847  11.971  1.00  0.640          H  
ATOM    636  HA  ALA A  43      -5.117 -10.993   9.665  1.00  0.760          H  
ATOM    637 1HB  ALA A  43      -7.266 -11.948   8.944  1.00  1.010          H  
ATOM    638 2HB  ALA A  43      -6.062 -13.229   9.247  1.00  1.010          H  
ATOM    639 3HB  ALA A  43      -7.337 -12.905  10.445  1.00  1.010          H  
ATOM    640  N   ILE A  44      -6.537  -9.163  10.389  1.00  0.530          N  
ATOM    641  CA  ILE A  44      -7.284  -8.005  10.820  1.00  0.580          C  
ATOM    642  C   ILE A  44      -8.208  -7.478   9.735  1.00  0.710          C  
ATOM    643  O   ILE A  44      -7.862  -7.443   8.548  1.00  0.570          O  
ATOM    644  OXT ILE A  44      -9.400  -7.389  10.023  1.00  0.870          O  
ATOM    645  CB  ILE A  44      -6.361  -6.890  11.336  1.00  0.750          C  
ATOM    646  CG1 ILE A  44      -5.503  -7.406  12.530  1.00  0.750          C  
ATOM    647  CG2 ILE A  44      -7.190  -5.705  11.736  1.00  0.750          C  
ATOM    648  CD1 ILE A  44      -4.097  -7.817  12.156  1.00  0.750          C  
ATOM    649  H   ILE A  44      -5.880  -9.078   9.608  1.00  0.640          H  
ATOM    650  HA  ILE A  44      -7.906  -8.294  11.656  1.00  0.700          H  
ATOM    651  HB  ILE A  44      -5.679  -6.598  10.563  1.00  0.900          H  
ATOM    652 1HG1 ILE A  44      -5.444  -6.626  13.284  1.00  0.900          H  
ATOM    653 2HG1 ILE A  44      -6.001  -8.266  12.978  1.00  0.900          H  
ATOM    654 1HG2 ILE A  44      -6.560  -4.915  12.084  1.00  0.900          H  
ATOM    655 2HG2 ILE A  44      -7.770  -5.339  10.896  1.00  0.900          H  
ATOM    656 3HG2 ILE A  44      -7.869  -6.005  12.536  1.00  0.900          H  
ATOM    657 1HD1 ILE A  44      -3.573  -8.145  13.043  1.00  0.900          H  
ATOM    658 2HD1 ILE A  44      -4.104  -8.621  11.423  1.00  0.900          H  
ATOM    659 3HD1 ILE A  44      -3.592  -6.964  11.743  1.00  0.900          H  
ATOM    660  N   TYR B   1     -10.621  -5.071   9.529  1.00  1.230          N  
ATOM    661  CA  TYR B   1     -10.227  -4.413   8.296  1.00  0.880          C  
ATOM    662  C   TYR B   1     -10.145  -2.904   8.431  1.00  0.870          C  
ATOM    663  O   TYR B   1     -10.481  -2.331   9.467  1.00  1.160          O  
ATOM    664  CB  TYR B   1     -11.267  -4.732   7.204  1.00  1.370          C  
ATOM    665  CG  TYR B   1     -12.685  -4.254   7.534  1.00  1.370          C  
ATOM    666  CD1 TYR B   1     -13.099  -2.965   7.208  1.00  1.370          C  
ATOM    667  CD2 TYR B   1     -13.567  -5.106   8.166  1.00  1.370          C  
ATOM    668  CE1 TYR B   1     -14.362  -2.545   7.510  1.00  1.370          C  
ATOM    669  CE2 TYR B   1     -14.838  -4.679   8.469  1.00  1.370          C  
ATOM    670  CZ  TYR B   1     -15.234  -3.405   8.145  1.00  1.370          C  
ATOM    671  OH  TYR B   1     -16.507  -2.984   8.453  1.00  1.370          O  
ATOM    672 1H   TYR B   1     -10.490  -6.065   9.424  1.00  1.480          H  
ATOM    673 2H   TYR B   1     -10.037  -4.763  10.294  1.00  1.480          H  
ATOM    674 3H   TYR B   1     -11.594  -4.901   9.726  1.00  1.480          H  
ATOM    675  HA  TYR B   1      -9.245  -4.791   8.009  1.00  1.060          H  
ATOM    676 1HB  TYR B   1     -10.977  -4.265   6.279  1.00  1.650          H  
ATOM    677 2HB  TYR B   1     -11.294  -5.807   7.029  1.00  1.650          H  
ATOM    678  HD1 TYR B   1     -12.432  -2.284   6.712  1.00  1.650          H  
ATOM    679  HD2 TYR B   1     -13.260  -6.120   8.426  1.00  1.650          H  
ATOM    680  HE1 TYR B   1     -14.677  -1.538   7.255  1.00  1.650          H  
ATOM    681  HE2 TYR B   1     -15.535  -5.353   8.970  1.00  1.650          H  
ATOM    682  HH  TYR B   1     -16.617  -2.069   8.179  1.00  1.650          H  
ATOM    683  N   THR B   2      -9.781  -2.248   7.347  1.00  0.930          N  
ATOM    684  CA  THR B   2      -9.889  -0.780   7.351  1.00  1.010          C  
ATOM    685  C   THR B   2     -10.651  -0.271   6.140  1.00  1.040          C  
ATOM    686  O   THR B   2     -10.424  -0.714   5.002  1.00  1.180          O  
ATOM    687  CB  THR B   2      -8.557  -0.020   7.463  1.00  1.380          C  
ATOM    688  OG1 THR B   2      -8.858   1.386   7.410  1.00  1.380          O  
ATOM    689  CG2 THR B   2      -7.606  -0.378   6.422  1.00  1.380          C  
ATOM    690  H   THR B   2      -9.452  -2.800   6.545  1.00  1.120          H  
ATOM    691  HA  THR B   2     -10.470  -0.479   8.224  1.00  1.210          H  
ATOM    692  HB  THR B   2      -8.111  -0.243   8.425  1.00  1.660          H  
ATOM    693  HG1 THR B   2      -9.151   1.624   8.322  1.00  1.660          H  
ATOM    694 1HG2 THR B   2      -6.686   0.185   6.563  1.00  1.660          H  
ATOM    695 2HG2 THR B   2      -7.415  -1.425   6.532  1.00  1.660          H  
ATOM    696 3HG2 THR B   2      -8.006  -0.164   5.436  1.00  1.660          H  
ATOM    697  N   ASP B   3     -11.593   0.653   6.381  1.00  0.990          N  
ATOM    698  CA  ASP B   3     -12.382   1.220   5.310  1.00  1.080          C  
ATOM    699  C   ASP B   3     -11.918   2.601   4.848  1.00  0.950          C  
ATOM    700  O   ASP B   3     -12.609   3.287   4.081  1.00  1.000          O  
ATOM    701  CB  ASP B   3     -13.863   1.203   5.697  1.00  1.480          C  
ATOM    702  CG  ASP B   3     -14.183   1.965   6.966  1.00  1.480          C  
ATOM    703  OD1 ASP B   3     -13.262   2.385   7.649  1.00  1.480          O  
ATOM    704  OD2 ASP B   3     -15.354   2.133   7.271  1.00  1.480          O  
ATOM    705  H   ASP B   3     -11.775   1.007   7.324  1.00  1.190          H  
ATOM    706  HA  ASP B   3     -12.281   0.559   4.459  1.00  1.300          H  
ATOM    707 1HB  ASP B   3     -14.447   1.620   4.877  1.00  1.770          H  
ATOM    708 2HB  ASP B   3     -14.185   0.172   5.812  1.00  1.770          H  
ATOM    709  N   ASP B   4     -10.739   3.039   5.288  1.00  0.950          N  
ATOM    710  CA  ASP B   4     -10.264   4.329   4.812  1.00  0.930          C  
ATOM    711  C   ASP B   4      -9.480   4.123   3.529  1.00  0.990          C  
ATOM    712  O   ASP B   4      -8.274   3.859   3.521  1.00  1.470          O  
ATOM    713  CB  ASP B   4      -9.522   5.105   5.915  1.00  1.310          C  
ATOM    714  CG  ASP B   4      -8.925   6.526   5.449  1.00  1.310          C  
ATOM    715  OD1 ASP B   4      -8.849   7.413   6.250  1.00  1.310          O  
ATOM    716  OD2 ASP B   4      -8.425   6.623   4.323  1.00  1.310          O  
ATOM    717  H   ASP B   4     -10.177   2.468   5.923  1.00  1.140          H  
ATOM    718  HA  ASP B   4     -11.132   4.941   4.564  1.00  1.120          H  
ATOM    719 1HB  ASP B   4     -10.233   5.309   6.718  1.00  1.570          H  
ATOM    720 2HB  ASP B   4      -8.773   4.478   6.353  1.00  1.570          H  
ATOM    721  N   GLY B   5     -10.230   4.180   2.432  1.00  1.250          N  
ATOM    722  CA  GLY B   5      -9.712   3.909   1.099  1.00  1.450          C  
ATOM    723  C   GLY B   5      -8.970   5.069   0.472  1.00  1.210          C  
ATOM    724  O   GLY B   5      -8.066   4.871  -0.342  1.00  1.910          O  
ATOM    725  H   GLY B   5     -11.228   4.385   2.563  1.00  1.500          H  
ATOM    726 1HA  GLY B   5      -9.079   3.024   1.121  1.00  1.740          H  
ATOM    727 2HA  GLY B   5     -10.552   3.688   0.464  1.00  1.740          H  
ATOM    728  N   GLU B   6      -9.347   6.286   0.848  1.00  1.240          N  
ATOM    729  CA  GLU B   6      -8.764   7.477   0.254  1.00  1.680          C  
ATOM    730  C   GLU B   6      -7.310   7.744   0.644  1.00  1.400          C  
ATOM    731  O   GLU B   6      -6.510   8.119  -0.214  1.00  1.570          O  
ATOM    732  CB  GLU B   6      -9.630   8.686   0.605  1.00  2.180          C  
ATOM    733  CG  GLU B   6     -11.011   8.673  -0.054  1.00  2.180          C  
ATOM    734  CD  GLU B   6     -11.992   7.749   0.621  1.00  2.180          C  
ATOM    735  OE1 GLU B   6     -11.682   7.244   1.683  1.00  2.180          O  
ATOM    736  OE2 GLU B   6     -13.045   7.536   0.075  1.00  2.180          O  
ATOM    737  H   GLU B   6     -10.110   6.397   1.524  1.00  1.490          H  
ATOM    738  HA  GLU B   6      -8.792   7.351  -0.828  1.00  2.020          H  
ATOM    739 1HB  GLU B   6      -9.769   8.733   1.687  1.00  2.610          H  
ATOM    740 2HB  GLU B   6      -9.118   9.597   0.302  1.00  2.610          H  
ATOM    741 1HG  GLU B   6     -11.419   9.684  -0.044  1.00  2.610          H  
ATOM    742 2HG  GLU B   6     -10.899   8.370  -1.093  1.00  2.610          H  
ATOM    743  N   THR B   7      -6.963   7.585   1.929  1.00  1.590          N  
ATOM    744  CA  THR B   7      -5.596   7.877   2.353  1.00  1.880          C  
ATOM    745  C   THR B   7      -4.922   6.755   3.130  1.00  1.560          C  
ATOM    746  O   THR B   7      -3.769   6.396   2.845  1.00  1.520          O  
ATOM    747  CB  THR B   7      -5.550   9.161   3.216  1.00  2.520          C  
ATOM    748  OG1 THR B   7      -6.044  10.268   2.452  1.00  2.520          O  
ATOM    749  CG2 THR B   7      -4.108   9.462   3.659  1.00  2.520          C  
ATOM    750  H   THR B   7      -7.651   7.267   2.626  1.00  1.910          H  
ATOM    751  HA  THR B   7      -4.997   8.053   1.463  1.00  2.260          H  
ATOM    752  HB  THR B   7      -6.179   9.029   4.098  1.00  3.020          H  
ATOM    753  HG1 THR B   7      -6.977  10.126   2.275  1.00  3.020          H  
ATOM    754 1HG2 THR B   7      -4.095  10.371   4.255  1.00  3.020          H  
ATOM    755 2HG2 THR B   7      -3.707   8.645   4.256  1.00  3.020          H  
ATOM    756 3HG2 THR B   7      -3.477   9.602   2.781  1.00  3.020          H  
ATOM    757  N   LEU B   8      -5.594   6.270   4.165  1.00  1.550          N  
ATOM    758  CA  LEU B   8      -4.967   5.366   5.113  1.00  1.610          C  
ATOM    759  C   LEU B   8      -4.590   4.039   4.514  1.00  1.270          C  
ATOM    760  O   LEU B   8      -3.472   3.590   4.691  1.00  1.340          O  
ATOM    761  CB  LEU B   8      -5.869   5.172   6.325  1.00  2.230          C  
ATOM    762  CG  LEU B   8      -5.378   4.357   7.594  1.00  2.230          C  
ATOM    763  CD1 LEU B   8      -5.633   2.866   7.413  1.00  2.230          C  
ATOM    764  CD2 LEU B   8      -3.902   4.624   7.892  1.00  2.230          C  
ATOM    765  H   LEU B   8      -6.579   6.548   4.303  1.00  1.860          H  
ATOM    766  HA  LEU B   8      -4.049   5.852   5.450  1.00  1.930          H  
ATOM    767 1HB  LEU B   8      -6.217   6.149   6.667  1.00  2.680          H  
ATOM    768 2HB  LEU B   8      -6.704   4.635   5.949  1.00  2.680          H  
ATOM    769  HG  LEU B   8      -5.956   4.681   8.432  1.00  2.680          H  
ATOM    770 1HD1 LEU B   8      -5.338   2.364   8.315  1.00  2.680          H  
ATOM    771 2HD1 LEU B   8      -6.692   2.707   7.240  1.00  2.680          H  
ATOM    772 3HD1 LEU B   8      -5.077   2.455   6.589  1.00  2.680          H  
ATOM    773 1HD2 LEU B   8      -3.615   4.076   8.792  1.00  2.680          H  
ATOM    774 2HD2 LEU B   8      -3.271   4.301   7.073  1.00  2.680          H  
ATOM    775 3HD2 LEU B   8      -3.755   5.690   8.057  1.00  2.680          H  
ATOM    776  N   MET B   9      -5.484   3.371   3.794  1.00  1.100          N  
ATOM    777  CA  MET B   9      -5.108   2.056   3.302  1.00  1.230          C  
ATOM    778  C   MET B   9      -3.797   2.095   2.517  1.00  1.180          C  
ATOM    779  O   MET B   9      -2.926   1.261   2.754  1.00  1.470          O  
ATOM    780  CB  MET B   9      -6.263   1.465   2.492  1.00  1.670          C  
ATOM    781  CG  MET B   9      -6.017   0.079   1.882  1.00  1.670          C  
ATOM    782  SD  MET B   9      -5.183   0.080   0.296  1.00  1.670          S  
ATOM    783  CE  MET B   9      -6.486   0.604  -0.771  1.00  1.670          C  
ATOM    784  H   MET B   9      -6.427   3.728   3.618  1.00  1.320          H  
ATOM    785  HA  MET B   9      -4.951   1.408   4.164  1.00  1.480          H  
ATOM    786 1HB  MET B   9      -7.134   1.382   3.144  1.00  2.000          H  
ATOM    787 2HB  MET B   9      -6.530   2.163   1.706  1.00  2.000          H  
ATOM    788 1HG  MET B   9      -5.416  -0.502   2.573  1.00  2.000          H  
ATOM    789 2HG  MET B   9      -6.967  -0.412   1.749  1.00  2.000          H  
ATOM    790 1HE  MET B   9      -6.121   0.643  -1.798  1.00  2.000          H  
ATOM    791 2HE  MET B   9      -7.297  -0.115  -0.701  1.00  2.000          H  
ATOM    792 3HE  MET B   9      -6.843   1.590  -0.483  1.00  2.000          H  
ATOM    793  N   GLU B  10      -3.618   3.084   1.638  1.00  1.080          N  
ATOM    794  CA  GLU B  10      -2.392   3.153   0.851  1.00  1.330          C  
ATOM    795  C   GLU B  10      -1.175   3.414   1.749  1.00  1.280          C  
ATOM    796  O   GLU B  10      -0.122   2.769   1.599  1.00  1.490          O  
ATOM    797  CB  GLU B  10      -2.515   4.280  -0.183  1.00  1.760          C  
ATOM    798  CG  GLU B  10      -1.327   4.440  -1.153  1.00  1.760          C  
ATOM    799  CD  GLU B  10      -1.198   3.303  -2.131  1.00  1.760          C  
ATOM    800  OE1 GLU B  10      -2.183   2.651  -2.377  1.00  1.760          O  
ATOM    801  OE2 GLU B  10      -0.116   3.092  -2.644  1.00  1.760          O  
ATOM    802  H   GLU B  10      -4.356   3.758   1.498  1.00  1.300          H  
ATOM    803  HA  GLU B  10      -2.255   2.202   0.335  1.00  1.600          H  
ATOM    804 1HB  GLU B  10      -3.415   4.120  -0.780  1.00  2.110          H  
ATOM    805 2HB  GLU B  10      -2.645   5.231   0.341  1.00  2.110          H  
ATOM    806 1HG  GLU B  10      -1.457   5.366  -1.710  1.00  2.110          H  
ATOM    807 2HG  GLU B  10      -0.406   4.526  -0.578  1.00  2.110          H  
ATOM    808  N   GLU B  11      -1.304   4.341   2.710  1.00  1.180          N  
ATOM    809  CA  GLU B  11      -0.177   4.616   3.592  1.00  1.320          C  
ATOM    810  C   GLU B  11       0.156   3.407   4.458  1.00  1.170          C  
ATOM    811  O   GLU B  11       1.332   3.117   4.698  1.00  1.250          O  
ATOM    812  CB  GLU B  11      -0.448   5.826   4.492  1.00  1.790          C  
ATOM    813  CG  GLU B  11      -0.488   7.177   3.767  1.00  1.790          C  
ATOM    814  CD  GLU B  11      -0.768   8.335   4.690  1.00  1.790          C  
ATOM    815  OE1 GLU B  11      -0.907   8.110   5.869  1.00  1.790          O  
ATOM    816  OE2 GLU B  11      -0.848   9.443   4.215  1.00  1.790          O  
ATOM    817  H   GLU B  11      -2.176   4.883   2.807  1.00  1.420          H  
ATOM    818  HA  GLU B  11       0.692   4.839   2.971  1.00  1.580          H  
ATOM    819 1HB  GLU B  11      -1.415   5.689   4.984  1.00  2.150          H  
ATOM    820 2HB  GLU B  11       0.312   5.878   5.270  1.00  2.150          H  
ATOM    821 1HG  GLU B  11       0.468   7.341   3.273  1.00  2.150          H  
ATOM    822 2HG  GLU B  11      -1.259   7.138   2.998  1.00  2.150          H  
ATOM    823  N   ALA B  12      -0.890   2.721   4.926  1.00  1.080          N  
ATOM    824  CA  ALA B  12      -0.790   1.559   5.786  1.00  1.100          C  
ATOM    825  C   ALA B  12      -0.041   0.435   5.097  1.00  1.040          C  
ATOM    826  O   ALA B  12       0.762  -0.254   5.729  1.00  1.330          O  
ATOM    827  CB  ALA B  12      -2.168   1.113   6.220  1.00  1.530          C  
ATOM    828  H   ALA B  12      -1.816   3.056   4.683  1.00  1.300          H  
ATOM    829  HA  ALA B  12      -0.223   1.851   6.666  1.00  1.320          H  
ATOM    830 1HB  ALA B  12      -2.061   0.278   6.895  1.00  1.840          H  
ATOM    831 2HB  ALA B  12      -2.666   1.928   6.728  1.00  1.840          H  
ATOM    832 3HB  ALA B  12      -2.748   0.822   5.348  1.00  1.840          H  
ATOM    833  N   LEU B  13      -0.252   0.256   3.783  1.00  0.950          N  
ATOM    834  CA  LEU B  13       0.512  -0.767   3.076  1.00  1.140          C  
ATOM    835  C   LEU B  13       1.981  -0.394   3.121  1.00  1.160          C  
ATOM    836  O   LEU B  13       2.836  -1.174   3.549  1.00  1.470          O  
ATOM    837  CB  LEU B  13       0.195  -0.875   1.563  1.00  1.520          C  
ATOM    838  CG  LEU B  13      -0.908  -1.818   1.088  1.00  1.520          C  
ATOM    839  CD1 LEU B  13      -2.231  -1.263   1.451  1.00  1.520          C  
ATOM    840  CD2 LEU B  13      -0.792  -2.017  -0.411  1.00  1.520          C  
ATOM    841  H   LEU B  13      -1.001   0.786   3.323  1.00  1.140          H  
ATOM    842  HA  LEU B  13       0.368  -1.728   3.565  1.00  1.370          H  
ATOM    843 1HB  LEU B  13      -0.080   0.126   1.212  1.00  1.820          H  
ATOM    844 2HB  LEU B  13       1.111  -1.164   1.052  1.00  1.820          H  
ATOM    845  HG  LEU B  13      -0.796  -2.772   1.585  1.00  1.820          H  
ATOM    846 1HD1 LEU B  13      -3.018  -1.935   1.123  1.00  1.820          H  
ATOM    847 2HD1 LEU B  13      -2.307  -1.117   2.515  1.00  1.820          H  
ATOM    848 3HD1 LEU B  13      -2.344  -0.308   0.954  1.00  1.820          H  
ATOM    849 1HD2 LEU B  13      -1.559  -2.695  -0.746  1.00  1.820          H  
ATOM    850 2HD2 LEU B  13      -0.911  -1.053  -0.916  1.00  1.820          H  
ATOM    851 3HD2 LEU B  13       0.184  -2.433  -0.650  1.00  1.820          H  
ATOM    852  N   ARG B  14       2.275   0.818   2.656  1.00  0.980          N  
ATOM    853  CA  ARG B  14       3.643   1.292   2.493  1.00  1.170          C  
ATOM    854  C   ARG B  14       4.461   1.306   3.775  1.00  1.130          C  
ATOM    855  O   ARG B  14       5.648   0.979   3.764  1.00  1.370          O  
ATOM    856  CB  ARG B  14       3.597   2.673   1.872  1.00  1.560          C  
ATOM    857  CG  ARG B  14       3.172   2.639   0.417  1.00  1.560          C  
ATOM    858  CD  ARG B  14       3.010   3.972  -0.190  1.00  1.560          C  
ATOM    859  NE  ARG B  14       2.552   3.837  -1.562  1.00  1.560          N  
ATOM    860  CZ  ARG B  14       3.321   3.711  -2.658  1.00  1.560          C  
ATOM    861  NH1 ARG B  14       4.644   3.753  -2.603  1.00  1.560          N  
ATOM    862  NH2 ARG B  14       2.695   3.535  -3.798  1.00  1.560          N  
ATOM    863  H   ARG B  14       1.499   1.433   2.381  1.00  1.180          H  
ATOM    864  HA  ARG B  14       4.137   0.624   1.788  1.00  1.400          H  
ATOM    865 1HB  ARG B  14       2.881   3.292   2.417  1.00  1.870          H  
ATOM    866 2HB  ARG B  14       4.573   3.147   1.942  1.00  1.870          H  
ATOM    867 1HG  ARG B  14       3.912   2.087  -0.159  1.00  1.870          H  
ATOM    868 2HG  ARG B  14       2.209   2.129   0.339  1.00  1.870          H  
ATOM    869 1HD  ARG B  14       2.248   4.524   0.367  1.00  1.870          H  
ATOM    870 2HD  ARG B  14       3.944   4.524  -0.174  1.00  1.870          H  
ATOM    871  HE  ARG B  14       1.536   3.763  -1.727  1.00  1.870          H  
ATOM    872 1HH1 ARG B  14       5.114   3.887  -1.722  1.00  1.870          H  
ATOM    873 2HH1 ARG B  14       5.189   3.652  -3.448  1.00  1.870          H  
ATOM    874 1HH2 ARG B  14       1.663   3.484  -3.767  1.00  1.870          H  
ATOM    875 2HH2 ARG B  14       3.202   3.429  -4.661  1.00  1.870          H  
ATOM    876  N   GLN B  15       3.827   1.661   4.882  1.00  1.010          N  
ATOM    877  CA  GLN B  15       4.501   1.724   6.166  1.00  1.260          C  
ATOM    878  C   GLN B  15       4.342   0.451   6.993  1.00  1.500          C  
ATOM    879  O   GLN B  15       4.785   0.408   8.140  1.00  2.380          O  
ATOM    880  CB  GLN B  15       4.004   2.937   6.950  1.00  1.660          C  
ATOM    881  CG  GLN B  15       4.284   4.260   6.267  1.00  1.660          C  
ATOM    882  CD  GLN B  15       5.757   4.496   6.051  1.00  1.660          C  
ATOM    883  OE1 GLN B  15       6.559   4.428   6.984  1.00  1.660          O  
ATOM    884  NE2 GLN B  15       6.128   4.768   4.811  1.00  1.660          N  
ATOM    885  H   GLN B  15       2.846   1.954   4.824  1.00  1.210          H  
ATOM    886  HA  GLN B  15       5.566   1.852   5.981  1.00  1.510          H  
ATOM    887 1HB  GLN B  15       2.926   2.868   7.054  1.00  2.000          H  
ATOM    888 2HB  GLN B  15       4.433   2.947   7.954  1.00  2.000          H  
ATOM    889 1HG  GLN B  15       3.785   4.265   5.296  1.00  2.000          H  
ATOM    890 2HG  GLN B  15       3.893   5.064   6.890  1.00  2.000          H  
ATOM    891 1HE2 GLN B  15       7.093   4.929   4.596  1.00  2.000          H  
ATOM    892 2HE2 GLN B  15       5.439   4.803   4.090  1.00  2.000          H  
ATOM    893  N   GLN B  16       3.697  -0.578   6.430  1.00  1.410          N  
ATOM    894  CA  GLN B  16       3.433  -1.839   7.120  1.00  1.960          C  
ATOM    895  C   GLN B  16       2.738  -1.621   8.481  1.00  1.560          C  
ATOM    896  O   GLN B  16       3.201  -2.130   9.503  1.00  1.650          O  
ATOM    897  CB  GLN B  16       4.762  -2.603   7.311  1.00  2.520          C  
ATOM    898  CG  GLN B  16       5.475  -2.981   5.984  1.00  2.520          C  
ATOM    899  CD  GLN B  16       4.839  -4.140   5.223  1.00  2.520          C  
ATOM    900  OE1 GLN B  16       5.019  -5.318   5.612  1.00  2.520          O  
ATOM    901  NE2 GLN B  16       4.098  -3.827   4.169  1.00  2.520          N  
ATOM    902  H   GLN B  16       3.390  -0.507   5.456  1.00  1.690          H  
ATOM    903  HA  GLN B  16       2.767  -2.424   6.489  1.00  2.350          H  
ATOM    904 1HB  GLN B  16       5.450  -2.011   7.909  1.00  3.030          H  
ATOM    905 2HB  GLN B  16       4.568  -3.528   7.858  1.00  3.030          H  
ATOM    906 1HG  GLN B  16       5.458  -2.107   5.328  1.00  3.030          H  
ATOM    907 2HG  GLN B  16       6.504  -3.248   6.209  1.00  3.030          H  
ATOM    908 1HE2 GLN B  16       3.657  -4.541   3.636  1.00  3.030          H  
ATOM    909 2HE2 GLN B  16       3.966  -2.848   3.892  1.00  3.030          H  
ATOM    910  N   GLU B  17       1.622  -0.872   8.482  1.00  1.480          N  
ATOM    911  CA  GLU B  17       0.881  -0.563   9.720  1.00  1.410          C  
ATOM    912  C   GLU B  17      -0.131  -1.637  10.116  1.00  1.180          C  
ATOM    913  O   GLU B  17      -0.959  -2.052   9.303  1.00  1.400          O  
ATOM    914  CB  GLU B  17       0.107   0.753   9.583  1.00  2.000          C  
ATOM    915  CG  GLU B  17       0.954   1.996   9.382  1.00  2.000          C  
ATOM    916  CD  GLU B  17       1.750   2.389  10.588  1.00  2.000          C  
ATOM    917  OE1 GLU B  17       1.465   1.905  11.654  1.00  2.000          O  
ATOM    918  OE2 GLU B  17       2.637   3.192  10.447  1.00  2.000          O  
ATOM    919  H   GLU B  17       1.307  -0.512   7.578  1.00  1.780          H  
ATOM    920  HA  GLU B  17       1.603  -0.462  10.532  1.00  1.690          H  
ATOM    921 1HB  GLU B  17      -0.573   0.674   8.749  1.00  2.400          H  
ATOM    922 2HB  GLU B  17      -0.500   0.905  10.476  1.00  2.400          H  
ATOM    923 1HG  GLU B  17       1.640   1.791   8.571  1.00  2.400          H  
ATOM    924 2HG  GLU B  17       0.313   2.824   9.083  1.00  2.400          H  
ATOM    925  N   LEU B  18      -0.067  -2.090  11.376  1.00  1.050          N  
ATOM    926  CA  LEU B  18      -1.010  -3.088  11.887  1.00  0.960          C  
ATOM    927  C   LEU B  18      -1.665  -2.793  13.221  1.00  1.000          C  
ATOM    928  O   LEU B  18      -1.093  -2.127  14.082  1.00  1.220          O  
ATOM    929  CB  LEU B  18      -0.370  -4.449  12.031  1.00  1.380          C  
ATOM    930  CG  LEU B  18       0.007  -5.067  10.783  1.00  1.380          C  
ATOM    931  CD1 LEU B  18       1.507  -4.953  10.616  1.00  1.380          C  
ATOM    932  CD2 LEU B  18      -0.497  -6.438  10.784  1.00  1.380          C  
ATOM    933  H   LEU B  18       0.648  -1.720  11.990  1.00  1.260          H  
ATOM    934  HA  LEU B  18      -1.813  -3.175  11.154  1.00  1.150          H  
ATOM    935 1HB  LEU B  18       0.531  -4.347  12.630  1.00  1.660          H  
ATOM    936 2HB  LEU B  18      -1.063  -5.109  12.560  1.00  1.660          H  
ATOM    937  HG  LEU B  18      -0.460  -4.533   9.963  1.00  1.660          H  
ATOM    938 1HD1 LEU B  18       1.817  -5.382   9.702  1.00  1.660          H  
ATOM    939 2HD1 LEU B  18       1.806  -3.914  10.627  1.00  1.660          H  
ATOM    940 3HD1 LEU B  18       2.004  -5.472  11.428  1.00  1.660          H  
ATOM    941 1HD2 LEU B  18      -0.278  -6.884   9.861  1.00  1.660          H  
ATOM    942 2HD2 LEU B  18      -0.048  -6.988  11.598  1.00  1.660          H  
ATOM    943 3HD2 LEU B  18      -1.556  -6.425  10.914  1.00  1.660          H  
ATOM    944  N   GLU B  19      -2.850  -3.365  13.384  1.00  1.050          N  
ATOM    945  CA  GLU B  19      -3.603  -3.401  14.628  1.00  1.250          C  
ATOM    946  C   GLU B  19      -3.161  -4.645  15.421  1.00  1.180          C  
ATOM    947  O   GLU B  19      -2.727  -5.631  14.826  1.00  1.070          O  
ATOM    948  CB  GLU B  19      -5.099  -3.443  14.292  1.00  1.670          C  
ATOM    949  CG  GLU B  19      -6.098  -3.366  15.442  1.00  1.670          C  
ATOM    950  CD  GLU B  19      -6.094  -2.064  16.149  1.00  1.670          C  
ATOM    951  OE1 GLU B  19      -5.562  -1.137  15.607  1.00  1.670          O  
ATOM    952  OE2 GLU B  19      -6.593  -1.997  17.244  1.00  1.670          O  
ATOM    953  H   GLU B  19      -3.250  -3.827  12.580  1.00  1.260          H  
ATOM    954  HA  GLU B  19      -3.380  -2.505  15.213  1.00  1.500          H  
ATOM    955 1HB  GLU B  19      -5.335  -2.641  13.592  1.00  2.000          H  
ATOM    956 2HB  GLU B  19      -5.294  -4.367  13.795  1.00  2.000          H  
ATOM    957 1HG  GLU B  19      -7.080  -3.492  14.993  1.00  2.000          H  
ATOM    958 2HG  GLU B  19      -5.950  -4.176  16.139  1.00  2.000          H  
ATOM    959  N   GLN B  20      -3.275  -4.597  16.748  1.00  1.460          N  
ATOM    960  CA  GLN B  20      -3.000  -5.727  17.651  1.00  1.570          C  
ATOM    961  C   GLN B  20      -3.910  -6.957  17.571  1.00  1.450          C  
ATOM    962  O   GLN B  20      -3.463  -8.076  17.819  1.00  2.130          O  
ATOM    963  CB  GLN B  20      -3.016  -5.261  19.105  1.00  2.150          C  
ATOM    964  CG  GLN B  20      -2.732  -6.377  20.125  1.00  2.150          C  
ATOM    965  CD  GLN B  20      -2.677  -5.903  21.561  1.00  2.150          C  
ATOM    966  OE1 GLN B  20      -3.142  -4.812  21.928  1.00  2.150          O  
ATOM    967  NE2 GLN B  20      -2.096  -6.740  22.413  1.00  2.150          N  
ATOM    968  H   GLN B  20      -3.585  -3.721  17.155  1.00  1.750          H  
ATOM    969  HA  GLN B  20      -2.001  -6.087  17.437  1.00  1.880          H  
ATOM    970 1HB  GLN B  20      -2.244  -4.523  19.223  1.00  2.580          H  
ATOM    971 2HB  GLN B  20      -3.971  -4.798  19.341  1.00  2.580          H  
ATOM    972 1HG  GLN B  20      -3.527  -7.107  20.089  1.00  2.580          H  
ATOM    973 2HG  GLN B  20      -1.796  -6.858  19.877  1.00  2.580          H  
ATOM    974 1HE2 GLN B  20      -2.023  -6.497  23.382  1.00  2.580          H  
ATOM    975 2HE2 GLN B  20      -1.734  -7.616  22.091  1.00  2.580          H  
ATOM    976  N   ARG B  21      -5.200  -6.771  17.323  1.00  1.010          N  
ATOM    977  CA  ARG B  21      -6.098  -7.914  17.447  1.00  1.020          C  
ATOM    978  C   ARG B  21      -6.877  -8.356  16.221  1.00  0.780          C  
ATOM    979  O   ARG B  21      -7.356  -7.564  15.405  1.00  1.080          O  
ATOM    980  CB  ARG B  21      -7.116  -7.611  18.525  1.00  1.420          C  
ATOM    981  CG  ARG B  21      -6.592  -7.471  19.937  1.00  1.420          C  
ATOM    982  CD  ARG B  21      -7.708  -7.209  20.888  1.00  1.420          C  
ATOM    983  NE  ARG B  21      -8.315  -5.886  20.659  1.00  1.420          N  
ATOM    984  CZ  ARG B  21      -9.540  -5.492  21.086  1.00  1.420          C  
ATOM    985  NH1 ARG B  21     -10.316  -6.316  21.761  1.00  1.420          N  
ATOM    986  NH2 ARG B  21      -9.960  -4.265  20.816  1.00  1.420          N  
ATOM    987  H   ARG B  21      -5.550  -5.855  17.081  1.00  1.210          H  
ATOM    988  HA  ARG B  21      -5.506  -8.767  17.774  1.00  1.220          H  
ATOM    989 1HB  ARG B  21      -7.543  -6.667  18.289  1.00  1.710          H  
ATOM    990 2HB  ARG B  21      -7.916  -8.352  18.510  1.00  1.710          H  
ATOM    991 1HG  ARG B  21      -6.071  -8.381  20.233  1.00  1.710          H  
ATOM    992 2HG  ARG B  21      -5.910  -6.626  19.987  1.00  1.710          H  
ATOM    993 1HD  ARG B  21      -8.473  -7.971  20.758  1.00  1.710          H  
ATOM    994 2HD  ARG B  21      -7.325  -7.240  21.909  1.00  1.710          H  
ATOM    995  HE  ARG B  21      -7.763  -5.204  20.152  1.00  1.710          H  
ATOM    996 1HH1 ARG B  21     -10.007  -7.251  21.971  1.00  1.710          H  
ATOM    997 2HH1 ARG B  21     -11.228  -6.010  22.072  1.00  1.710          H  
ATOM    998 1HH2 ARG B  21      -9.367  -3.628  20.296  1.00  1.710          H  
ATOM    999 2HH2 ARG B  21     -10.871  -3.960  21.127  1.00  1.710          H  
ATOM   1000  N   ASP B  22      -7.090  -9.666  16.174  1.00  0.810          N  
ATOM   1001  CA  ASP B  22      -7.823 -10.307  15.103  1.00  0.710          C  
ATOM   1002  C   ASP B  22      -9.181  -9.665  14.852  1.00  0.680          C  
ATOM   1003  O   ASP B  22      -9.964  -9.455  15.782  1.00  0.780          O  
ATOM   1004  CB  ASP B  22      -8.102 -11.779  15.452  1.00  1.030          C  
ATOM   1005  CG  ASP B  22      -6.884 -12.696  15.524  1.00  1.030          C  
ATOM   1006  OD1 ASP B  22      -5.813 -12.295  15.152  1.00  1.030          O  
ATOM   1007  OD2 ASP B  22      -7.048 -13.807  15.965  1.00  1.030          O  
ATOM   1008  H   ASP B  22      -6.644 -10.247  16.873  1.00  0.970          H  
ATOM   1009  HA  ASP B  22      -7.220 -10.243  14.207  1.00  0.850          H  
ATOM   1010 1HB  ASP B  22      -8.624 -11.824  16.405  1.00  1.240          H  
ATOM   1011 2HB  ASP B  22      -8.777 -12.188  14.701  1.00  1.240          H  
ATOM   1012  N   THR B  23      -9.447  -9.375  13.577  1.00  0.620          N  
ATOM   1013  CA  THR B  23     -10.693  -8.783  13.039  1.00  0.680          C  
ATOM   1014  C   THR B  23     -10.985  -7.309  13.385  1.00  0.600          C  
ATOM   1015  O   THR B  23     -11.979  -6.758  12.899  1.00  0.640          O  
ATOM   1016  CB  THR B  23     -11.958  -9.605  13.413  1.00  0.930          C  
ATOM   1017  OG1 THR B  23     -12.352  -9.319  14.762  1.00  0.930          O  
ATOM   1018  CG2 THR B  23     -11.748 -11.116  13.239  1.00  0.930          C  
ATOM   1019  H   THR B  23      -8.715  -9.624  12.906  1.00  0.740          H  
ATOM   1020  HA  THR B  23     -10.605  -8.826  11.951  1.00  0.820          H  
ATOM   1021  HB  THR B  23     -12.766  -9.301  12.750  1.00  1.110          H  
ATOM   1022  HG1 THR B  23     -11.577  -9.399  15.341  1.00  1.110          H  
ATOM   1023 1HG2 THR B  23     -12.672 -11.634  13.485  1.00  1.110          H  
ATOM   1024 2HG2 THR B  23     -11.479 -11.322  12.205  1.00  1.110          H  
ATOM   1025 3HG2 THR B  23     -10.966 -11.473  13.887  1.00  1.110          H  
ATOM   1026  N   ILE B  24     -10.195  -6.663  14.244  1.00  0.640          N  
ATOM   1027  CA  ILE B  24     -10.564  -5.315  14.683  1.00  0.620          C  
ATOM   1028  C   ILE B  24     -10.486  -4.266  13.581  1.00  0.660          C  
ATOM   1029  O   ILE B  24      -9.484  -4.146  12.881  1.00  0.860          O  
ATOM   1030  CB  ILE B  24      -9.710  -4.881  15.896  1.00  0.880          C  
ATOM   1031  CG1 ILE B  24      -9.954  -5.828  17.123  1.00  0.880          C  
ATOM   1032  CG2 ILE B  24      -9.919  -3.398  16.266  1.00  0.880          C  
ATOM   1033  CD1 ILE B  24     -11.363  -5.911  17.678  1.00  0.880          C  
ATOM   1034  H   ILE B  24      -9.331  -7.102  14.590  1.00  0.770          H  
ATOM   1035  HA  ILE B  24     -11.604  -5.343  14.996  1.00  0.740          H  
ATOM   1036  HB  ILE B  24      -8.665  -5.027  15.628  1.00  1.050          H  
ATOM   1037 1HG1 ILE B  24      -9.644  -6.838  16.844  1.00  1.050          H  
ATOM   1038 2HG1 ILE B  24      -9.330  -5.475  17.921  1.00  1.050          H  
ATOM   1039 1HG2 ILE B  24      -9.262  -3.142  17.099  1.00  1.050          H  
ATOM   1040 2HG2 ILE B  24      -9.670  -2.751  15.421  1.00  1.050          H  
ATOM   1041 3HG2 ILE B  24     -10.952  -3.218  16.553  1.00  1.050          H  
ATOM   1042 1HD1 ILE B  24     -11.363  -6.591  18.531  1.00  1.050          H  
ATOM   1043 2HD1 ILE B  24     -11.700  -4.931  18.005  1.00  1.050          H  
ATOM   1044 3HD1 ILE B  24     -12.045  -6.297  16.928  1.00  1.050          H  
ATOM   1045  N   CYS B  25     -11.562  -3.493  13.433  1.00  0.660          N  
ATOM   1046  CA  CYS B  25     -11.614  -2.459  12.413  1.00  0.730          C  
ATOM   1047  C   CYS B  25     -10.954  -1.163  12.873  1.00  0.830          C  
ATOM   1048  O   CYS B  25     -11.155  -0.717  14.007  1.00  0.990          O  
ATOM   1049  CB  CYS B  25     -13.039  -2.178  11.945  1.00  0.990          C  
ATOM   1050  SG  CYS B  25     -13.112  -0.984  10.571  1.00  0.990          S  
ATOM   1051  H   CYS B  25     -12.357  -3.642  14.038  1.00  0.790          H  
ATOM   1052  HA  CYS B  25     -11.062  -2.834  11.572  1.00  0.880          H  
ATOM   1053 1HB  CYS B  25     -13.500  -3.107  11.610  1.00  1.190          H  
ATOM   1054 2HB  CYS B  25     -13.630  -1.786  12.768  1.00  1.190          H  
ATOM   1055  HG  CYS B  25     -12.067  -1.514   9.874  1.00  1.190          H  
ATOM   1056  N   TYR B  26     -10.206  -0.538  11.969  1.00  0.970          N  
ATOM   1057  CA  TYR B  26      -9.523   0.714  12.272  1.00  1.290          C  
ATOM   1058  C   TYR B  26      -9.431   1.653  11.071  1.00  1.100          C  
ATOM   1059  O   TYR B  26      -9.566   1.228   9.930  1.00  1.030          O  
ATOM   1060  CB  TYR B  26      -8.112   0.390  12.775  1.00  1.680          C  
ATOM   1061  CG  TYR B  26      -7.223  -0.253  11.699  1.00  1.680          C  
ATOM   1062  CD1 TYR B  26      -6.350   0.522  10.939  1.00  1.680          C  
ATOM   1063  CD2 TYR B  26      -7.299  -1.617  11.462  1.00  1.680          C  
ATOM   1064  CE1 TYR B  26      -5.568  -0.064   9.976  1.00  1.680          C  
ATOM   1065  CE2 TYR B  26      -6.514  -2.187  10.487  1.00  1.680          C  
ATOM   1066  CZ  TYR B  26      -5.651  -1.405   9.749  1.00  1.680          C  
ATOM   1067  OH  TYR B  26      -4.865  -1.950   8.782  1.00  1.680          O  
ATOM   1068  H   TYR B  26     -10.122  -0.983  11.051  1.00  1.160          H  
ATOM   1069  HA  TYR B  26     -10.079   1.228  13.056  1.00  1.550          H  
ATOM   1070 1HB  TYR B  26      -7.622   1.301  13.127  1.00  2.010          H  
ATOM   1071 2HB  TYR B  26      -8.173  -0.298  13.623  1.00  2.010          H  
ATOM   1072  HD1 TYR B  26      -6.272   1.584  11.108  1.00  2.010          H  
ATOM   1073  HD2 TYR B  26      -7.979  -2.240  12.047  1.00  2.010          H  
ATOM   1074  HE1 TYR B  26      -4.881   0.532   9.391  1.00  2.010          H  
ATOM   1075  HE2 TYR B  26      -6.578  -3.248  10.309  1.00  2.010          H  
ATOM   1076  HH  TYR B  26      -5.023  -2.895   8.734  1.00  2.010          H  
ATOM   1077  N   ARG B  27      -9.196   2.939  11.342  1.00  1.250          N  
ATOM   1078  CA  ARG B  27      -8.999   3.977  10.322  1.00  1.310          C  
ATOM   1079  C   ARG B  27      -7.707   4.747  10.548  1.00  1.370          C  
ATOM   1080  O   ARG B  27      -7.522   5.840  10.011  1.00  1.670          O  
ATOM   1081  CB  ARG B  27     -10.174   4.937  10.303  1.00  1.810          C  
ATOM   1082  CG  ARG B  27     -11.479   4.303   9.873  1.00  1.810          C  
ATOM   1083  CD  ARG B  27     -12.616   5.231   9.945  1.00  1.810          C  
ATOM   1084  NE  ARG B  27     -13.817   4.603   9.428  1.00  1.810          N  
ATOM   1085  CZ  ARG B  27     -15.072   5.099   9.512  1.00  1.810          C  
ATOM   1086  NH1 ARG B  27     -15.311   6.246  10.136  1.00  1.810          N  
ATOM   1087  NH2 ARG B  27     -16.065   4.420   8.961  1.00  1.810          N  
ATOM   1088  H   ARG B  27      -9.135   3.214  12.316  1.00  1.500          H  
ATOM   1089  HA  ARG B  27      -8.937   3.499   9.344  1.00  1.570          H  
ATOM   1090 1HB  ARG B  27     -10.314   5.367  11.294  1.00  2.170          H  
ATOM   1091 2HB  ARG B  27      -9.963   5.757   9.613  1.00  2.170          H  
ATOM   1092 1HG  ARG B  27     -11.395   3.955   8.839  1.00  2.170          H  
ATOM   1093 2HG  ARG B  27     -11.708   3.453  10.511  1.00  2.170          H  
ATOM   1094 1HD  ARG B  27     -12.787   5.511  10.982  1.00  2.170          H  
ATOM   1095 2HD  ARG B  27     -12.402   6.115   9.346  1.00  2.170          H  
ATOM   1096  HE  ARG B  27     -13.691   3.707   8.908  1.00  2.170          H  
ATOM   1097 1HH1 ARG B  27     -14.555   6.764  10.556  1.00  2.170          H  
ATOM   1098 2HH1 ARG B  27     -16.254   6.604  10.191  1.00  2.170          H  
ATOM   1099 1HH2 ARG B  27     -15.860   3.527   8.461  1.00  2.170          H  
ATOM   1100 2HH2 ARG B  27     -17.007   4.761   9.005  1.00  2.170          H  
ATOM   1101  N   ASN B  28      -6.864   4.185  11.396  1.00  1.320          N  
ATOM   1102  CA  ASN B  28      -5.578   4.723  11.811  1.00  1.480          C  
ATOM   1103  C   ASN B  28      -4.950   3.700  12.736  1.00  1.850          C  
ATOM   1104  O   ASN B  28      -3.876   3.165  12.461  1.00  2.340          O  
ATOM   1105  OXT ASN B  28      -5.688   3.186  13.575  1.00  2.220          O  
ATOM   1106  CB  ASN B  28      -5.731   6.066  12.521  1.00  1.900          C  
ATOM   1107  CG  ASN B  28      -4.413   6.761  12.819  1.00  1.900          C  
ATOM   1108  OD1 ASN B  28      -3.688   6.432  13.771  1.00  1.900          O  
ATOM   1109  ND2 ASN B  28      -4.094   7.739  12.004  1.00  1.900          N  
ATOM   1110  H   ASN B  28      -7.130   3.286  11.764  1.00  1.580          H  
ATOM   1111  HA  ASN B  28      -4.930   4.836  10.940  1.00  1.780          H  
ATOM   1112 1HB  ASN B  28      -6.331   6.744  11.925  1.00  2.280          H  
ATOM   1113 2HB  ASN B  28      -6.259   5.913  13.459  1.00  2.280          H  
ATOM   1114 1HD2 ASN B  28      -3.242   8.246  12.138  1.00  2.280          H  
ATOM   1115 2HD2 ASN B  28      -4.705   7.972  11.247  1.00  2.280          H  
TER    1116
ENDMDL

REMARK ID 702481 MODEL 5 7mada
PFRMAT TS
TARGET 7mada
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      14.056   5.590  -6.671  1.00  2.770          N  
ATOM      2  CA  MET A   1      13.283   6.307  -5.664  1.00  2.520          C  
ATOM      3  C   MET A   1      11.793   5.999  -5.768  1.00  2.000          C  
ATOM      4  O   MET A   1      10.984   6.911  -5.955  1.00  2.270          O  
ATOM      5  CB  MET A   1      13.509   7.818  -5.780  1.00  3.630          C  
ATOM      6  CG  MET A   1      14.946   8.294  -5.491  1.00  3.630          C  
ATOM      7  SD  MET A   1      15.521   7.882  -3.818  1.00  3.630          S  
ATOM      8  CE  MET A   1      14.528   8.954  -2.775  1.00  3.630          C  
ATOM      9 1H   MET A   1      13.573   5.599  -7.556  1.00  3.320          H  
ATOM     10 2H   MET A   1      14.973   5.996  -6.769  1.00  3.320          H  
ATOM     11 3H   MET A   1      14.143   4.638  -6.345  1.00  3.320          H  
ATOM     12  HA  MET A   1      13.612   5.972  -4.681  1.00  3.020          H  
ATOM     13 1HB  MET A   1      13.265   8.133  -6.793  1.00  4.350          H  
ATOM     14 2HB  MET A   1      12.827   8.340  -5.115  1.00  4.350          H  
ATOM     15 1HG  MET A   1      15.636   7.854  -6.207  1.00  4.350          H  
ATOM     16 2HG  MET A   1      14.992   9.378  -5.607  1.00  4.350          H  
ATOM     17 1HE  MET A   1      14.802   8.795  -1.731  1.00  4.350          H  
ATOM     18 2HE  MET A   1      14.713   9.995  -3.043  1.00  4.350          H  
ATOM     19 3HE  MET A   1      13.472   8.726  -2.905  1.00  4.350          H  
ATOM     20  N   ALA A   2      11.418   4.721  -5.695  1.00  1.650          N  
ATOM     21  CA  ALA A   2       9.985   4.379  -5.798  1.00  1.280          C  
ATOM     22  C   ALA A   2       9.180   5.102  -4.709  1.00  1.140          C  
ATOM     23  O   ALA A   2       9.539   5.062  -3.530  1.00  1.450          O  
ATOM     24  CB  ALA A   2       9.771   2.868  -5.682  1.00  1.940          C  
ATOM     25  H   ALA A   2      12.141   4.002  -5.549  1.00  1.980          H  
ATOM     26  HA  ALA A   2       9.619   4.713  -6.772  1.00  1.540          H  
ATOM     27 1HB  ALA A   2       8.709   2.645  -5.779  1.00  2.330          H  
ATOM     28 2HB  ALA A   2      10.322   2.364  -6.472  1.00  2.330          H  
ATOM     29 3HB  ALA A   2      10.126   2.519  -4.716  1.00  2.330          H  
ATOM     30  N   ALA A   3       8.064   5.712  -5.097  1.00  1.000          N  
ATOM     31  CA  ALA A   3       7.170   6.409  -4.171  1.00  1.150          C  
ATOM     32  C   ALA A   3       6.293   5.412  -3.443  1.00  0.980          C  
ATOM     33  O   ALA A   3       6.046   4.324  -3.963  1.00  0.960          O  
ATOM     34  CB  ALA A   3       6.302   7.415  -4.906  1.00  1.550          C  
ATOM     35  H   ALA A   3       7.847   5.723  -6.086  1.00  1.200          H  
ATOM     36  HA  ALA A   3       7.782   6.931  -3.434  1.00  1.380          H  
ATOM     37 1HB  ALA A   3       5.659   7.929  -4.191  1.00  1.860          H  
ATOM     38 2HB  ALA A   3       6.935   8.143  -5.413  1.00  1.860          H  
ATOM     39 3HB  ALA A   3       5.680   6.902  -5.640  1.00  1.860          H  
ATOM     40  N   ALA A   4       5.745   5.779  -2.281  1.00  1.100          N  
ATOM     41  CA  ALA A   4       4.826   4.838  -1.646  1.00  1.060          C  
ATOM     42  C   ALA A   4       3.483   5.485  -1.303  1.00  0.990          C  
ATOM     43  O   ALA A   4       3.412   6.664  -0.945  1.00  1.100          O  
ATOM     44  CB  ALA A   4       5.455   4.247  -0.402  1.00  1.500          C  
ATOM     45  H   ALA A   4       5.953   6.672  -1.856  1.00  1.320          H  
ATOM     46  HA  ALA A   4       4.643   4.043  -2.348  1.00  1.270          H  
ATOM     47 1HB  ALA A   4       4.778   3.506   0.004  1.00  1.800          H  
ATOM     48 2HB  ALA A   4       6.371   3.779  -0.664  1.00  1.800          H  
ATOM     49 3HB  ALA A   4       5.643   5.026   0.328  1.00  1.800          H  
ATOM     50  N   MET A   5       2.420   4.684  -1.408  1.00  1.000          N  
ATOM     51  CA  MET A   5       1.053   5.094  -1.105  1.00  1.160          C  
ATOM     52  C   MET A   5       0.517   4.425   0.149  1.00  1.120          C  
ATOM     53  O   MET A   5       0.337   3.203   0.216  1.00  1.240          O  
ATOM     54  CB  MET A   5       0.154   4.788  -2.300  1.00  1.560          C  
ATOM     55  CG  MET A   5      -1.317   5.162  -2.114  1.00  1.560          C  
ATOM     56  SD  MET A   5      -2.322   4.879  -3.599  1.00  1.560          S  
ATOM     57  CE  MET A   5      -2.413   3.087  -3.692  1.00  1.560          C  
ATOM     58  H   MET A   5       2.593   3.728  -1.714  1.00  1.200          H  
ATOM     59  HA  MET A   5       1.047   6.169  -0.932  1.00  1.390          H  
ATOM     60 1HB  MET A   5       0.532   5.321  -3.175  1.00  1.870          H  
ATOM     61 2HB  MET A   5       0.218   3.736  -2.517  1.00  1.870          H  
ATOM     62 1HG  MET A   5      -1.744   4.579  -1.298  1.00  1.870          H  
ATOM     63 2HG  MET A   5      -1.389   6.216  -1.847  1.00  1.870          H  
ATOM     64 1HE  MET A   5      -3.014   2.800  -4.554  1.00  1.870          H  
ATOM     65 2HE  MET A   5      -1.422   2.673  -3.801  1.00  1.870          H  
ATOM     66 3HE  MET A   5      -2.872   2.697  -2.789  1.00  1.870          H  
ATOM     67  N   ASP A   6       0.236   5.243   1.156  1.00  1.260          N  
ATOM     68  CA  ASP A   6      -0.212   4.748   2.455  1.00  1.340          C  
ATOM     69  C   ASP A   6      -1.737   4.607   2.500  1.00  1.210          C  
ATOM     70  O   ASP A   6      -2.458   5.609   2.539  1.00  1.360          O  
ATOM     71  CB  ASP A   6       0.271   5.698   3.559  1.00  1.840          C  
ATOM     72  CG  ASP A   6       0.011   5.179   4.964  1.00  1.840          C  
ATOM     73  OD1 ASP A   6      -0.334   4.024   5.084  1.00  1.840          O  
ATOM     74  OD2 ASP A   6       0.157   5.929   5.904  1.00  1.840          O  
ATOM     75  H   ASP A   6       0.380   6.235   1.027  1.00  1.510          H  
ATOM     76  HA  ASP A   6       0.212   3.763   2.630  1.00  1.610          H  
ATOM     77 1HB  ASP A   6       1.342   5.866   3.442  1.00  2.210          H  
ATOM     78 2HB  ASP A   6      -0.226   6.663   3.451  1.00  2.210          H  
ATOM     79  N   VAL A   7      -2.219   3.375   2.415  1.00  1.180          N  
ATOM     80  CA  VAL A   7      -3.642   3.075   2.378  1.00  1.140          C  
ATOM     81  C   VAL A   7      -4.112   2.776   3.803  1.00  1.220          C  
ATOM     82  O   VAL A   7      -3.441   2.067   4.545  1.00  1.620          O  
ATOM     83  CB  VAL A   7      -3.910   1.889   1.434  1.00  1.610          C  
ATOM     84  CG1 VAL A   7      -5.378   1.538   1.406  1.00  1.610          C  
ATOM     85  CG2 VAL A   7      -3.380   2.232   0.041  1.00  1.610          C  
ATOM     86  H   VAL A   7      -1.559   2.604   2.387  1.00  1.420          H  
ATOM     87  HA  VAL A   7      -4.176   3.949   2.005  1.00  1.370          H  
ATOM     88  HB  VAL A   7      -3.402   1.025   1.810  1.00  1.930          H  
ATOM     89 1HG1 VAL A   7      -5.535   0.686   0.748  1.00  1.930          H  
ATOM     90 2HG1 VAL A   7      -5.700   1.283   2.390  1.00  1.930          H  
ATOM     91 3HG1 VAL A   7      -5.953   2.387   1.042  1.00  1.930          H  
ATOM     92 1HG2 VAL A   7      -3.540   1.390  -0.628  1.00  1.930          H  
ATOM     93 2HG2 VAL A   7      -3.898   3.110  -0.340  1.00  1.930          H  
ATOM     94 3HG2 VAL A   7      -2.309   2.442   0.100  1.00  1.930          H  
ATOM     95  N   ASP A   8      -5.237   3.353   4.219  1.00  1.120          N  
ATOM     96  CA  ASP A   8      -5.719   3.114   5.578  1.00  1.240          C  
ATOM     97  C   ASP A   8      -7.231   2.869   5.563  1.00  1.310          C  
ATOM     98  O   ASP A   8      -8.024   3.796   5.378  1.00  1.680          O  
ATOM     99  CB  ASP A   8      -5.311   4.310   6.456  1.00  1.690          C  
ATOM    100  CG  ASP A   8      -5.616   4.179   7.955  1.00  1.690          C  
ATOM    101  OD1 ASP A   8      -6.534   3.505   8.300  1.00  1.690          O  
ATOM    102  OD2 ASP A   8      -4.850   4.713   8.752  1.00  1.690          O  
ATOM    103  H   ASP A   8      -5.760   3.947   3.593  1.00  1.340          H  
ATOM    104  HA  ASP A   8      -5.237   2.218   5.972  1.00  1.490          H  
ATOM    105 1HB  ASP A   8      -4.242   4.482   6.335  1.00  2.030          H  
ATOM    106 2HB  ASP A   8      -5.817   5.203   6.087  1.00  2.030          H  
ATOM    107  N   THR A   9      -7.604   1.586   5.673  1.00  1.510          N  
ATOM    108  CA  THR A   9      -8.989   1.127   5.570  1.00  1.860          C  
ATOM    109  C   THR A   9      -9.675   0.353   6.739  1.00  1.380          C  
ATOM    110  O   THR A   9     -10.882   0.125   6.636  1.00  1.540          O  
ATOM    111  CB  THR A   9      -9.123   0.223   4.334  1.00  2.460          C  
ATOM    112  OG1 THR A   9      -8.269  -0.927   4.488  1.00  2.460          O  
ATOM    113  CG2 THR A   9      -8.710   0.990   3.110  1.00  2.460          C  
ATOM    114  H   THR A   9      -6.882   0.898   5.802  1.00  1.810          H  
ATOM    115  HA  THR A   9      -9.597   2.016   5.400  1.00  2.230          H  
ATOM    116  HB  THR A   9     -10.156  -0.108   4.229  1.00  2.960          H  
ATOM    117  HG1 THR A   9      -8.479  -1.572   3.801  1.00  2.960          H  
ATOM    118 1HG2 THR A   9      -8.797   0.353   2.233  1.00  2.960          H  
ATOM    119 2HG2 THR A   9      -9.354   1.860   2.995  1.00  2.960          H  
ATOM    120 3HG2 THR A   9      -7.703   1.310   3.218  1.00  2.960          H  
ATOM    121  N   PRO A  10      -9.003  -0.102   7.828  1.00  1.300          N  
ATOM    122  CA  PRO A  10      -9.605  -0.933   8.864  1.00  1.270          C  
ATOM    123  C   PRO A  10     -10.587  -0.137   9.707  1.00  1.530          C  
ATOM    124  O   PRO A  10     -10.459   1.080   9.816  1.00  2.110          O  
ATOM    125  CB  PRO A  10      -8.394  -1.376   9.691  1.00  1.910          C  
ATOM    126  CG  PRO A  10      -7.403  -0.250   9.533  1.00  1.910          C  
ATOM    127  CD  PRO A  10      -7.613   0.279   8.124  1.00  1.910          C  
ATOM    128  HA  PRO A  10     -10.104  -1.797   8.395  1.00  1.520          H  
ATOM    129 1HB  PRO A  10      -8.683  -1.530  10.738  1.00  2.290          H  
ATOM    130 2HB  PRO A  10      -8.010  -2.342   9.318  1.00  2.290          H  
ATOM    131 1HG  PRO A  10      -7.591   0.530  10.299  1.00  2.290          H  
ATOM    132 2HG  PRO A  10      -6.378  -0.617   9.706  1.00  2.290          H  
ATOM    133 1HD  PRO A  10      -7.514   1.371   8.191  1.00  2.290          H  
ATOM    134 2HD  PRO A  10      -6.903  -0.198   7.441  1.00  2.290          H  
ATOM    135  N   SER A  11     -11.534  -0.821  10.350  1.00  1.820          N  
ATOM    136  CA  SER A  11     -12.461  -0.161  11.272  1.00  2.460          C  
ATOM    137  C   SER A  11     -11.812   0.170  12.619  1.00  2.150          C  
ATOM    138  O   SER A  11     -12.328   0.976  13.396  1.00  2.480          O  
ATOM    139  CB  SER A  11     -13.661  -1.053  11.500  1.00  3.190          C  
ATOM    140  OG  SER A  11     -13.285  -2.222  12.179  1.00  3.190          O  
ATOM    141  H   SER A  11     -11.629  -1.818  10.210  1.00  2.180          H  
ATOM    142  HA  SER A  11     -12.792   0.771  10.814  1.00  2.950          H  
ATOM    143 1HB  SER A  11     -14.406  -0.513  12.083  1.00  3.830          H  
ATOM    144 2HB  SER A  11     -14.113  -1.310  10.544  1.00  3.830          H  
ATOM    145  HG  SER A  11     -14.099  -2.715  12.327  1.00  3.830          H  
ATOM    146  N   GLY A  12     -10.688  -0.483  12.888  1.00  1.740          N  
ATOM    147  CA  GLY A  12      -9.916  -0.327  14.110  1.00  1.730          C  
ATOM    148  C   GLY A  12      -8.617   0.410  13.820  1.00  1.600          C  
ATOM    149  O   GLY A  12      -8.569   1.319  12.991  1.00  2.100          O  
ATOM    150  H   GLY A  12     -10.362  -1.119  12.180  1.00  2.090          H  
ATOM    151 1HA  GLY A  12     -10.498   0.225  14.847  1.00  2.080          H  
ATOM    152 2HA  GLY A  12      -9.696  -1.306  14.533  1.00  2.080          H  
ATOM    153  N   THR A  13      -7.564   0.040  14.539  1.00  1.530          N  
ATOM    154  CA  THR A  13      -6.270   0.686  14.397  1.00  1.600          C  
ATOM    155  C   THR A  13      -5.200  -0.369  14.194  1.00  1.490          C  
ATOM    156  O   THR A  13      -5.440  -1.557  14.414  1.00  1.870          O  
ATOM    157  CB  THR A  13      -5.925   1.527  15.644  1.00  2.210          C  
ATOM    158  OG1 THR A  13      -5.778   0.659  16.782  1.00  2.210          O  
ATOM    159  CG2 THR A  13      -7.042   2.527  15.923  1.00  2.210          C  
ATOM    160  H   THR A  13      -7.654  -0.708  15.213  1.00  1.840          H  
ATOM    161  HA  THR A  13      -6.283   1.332  13.519  1.00  1.920          H  
ATOM    162  HB  THR A  13      -4.991   2.061  15.477  1.00  2.650          H  
ATOM    163  HG1 THR A  13      -4.946   0.168  16.717  1.00  2.650          H  
ATOM    164 1HG2 THR A  13      -6.789   3.115  16.803  1.00  2.650          H  
ATOM    165 2HG2 THR A  13      -7.158   3.186  15.063  1.00  2.650          H  
ATOM    166 3HG2 THR A  13      -7.976   2.003  16.104  1.00  2.650          H  
ATOM    167  N   ASN A  14      -4.015   0.058  13.777  1.00  1.830          N  
ATOM    168  CA  ASN A  14      -2.898  -0.860  13.627  1.00  2.190          C  
ATOM    169  C   ASN A  14      -1.961  -0.778  14.828  1.00  1.790          C  
ATOM    170  O   ASN A  14      -1.935   0.226  15.542  1.00  1.980          O  
ATOM    171  CB  ASN A  14      -2.161  -0.632  12.314  1.00  2.920          C  
ATOM    172  CG  ASN A  14      -2.980  -1.012  11.089  1.00  2.920          C  
ATOM    173  OD1 ASN A  14      -3.204  -0.218  10.156  1.00  2.920          O  
ATOM    174  ND2 ASN A  14      -3.450  -2.233  11.073  1.00  2.920          N  
ATOM    175  H   ASN A  14      -3.881   1.043  13.594  1.00  2.200          H  
ATOM    176  HA  ASN A  14      -3.288  -1.878  13.617  1.00  2.630          H  
ATOM    177 1HB  ASN A  14      -1.871   0.414  12.237  1.00  3.510          H  
ATOM    178 2HB  ASN A  14      -1.261  -1.221  12.311  1.00  3.510          H  
ATOM    179 1HD2 ASN A  14      -4.029  -2.525  10.310  1.00  3.510          H  
ATOM    180 2HD2 ASN A  14      -3.243  -2.859  11.826  1.00  3.510          H  
ATOM    181  N   SER A  15      -1.210  -1.850  15.031  1.00  1.860          N  
ATOM    182  CA  SER A  15      -0.185  -1.993  16.063  1.00  1.770          C  
ATOM    183  C   SER A  15       1.069  -1.214  15.686  1.00  1.570          C  
ATOM    184  O   SER A  15       1.079  -0.531  14.672  1.00  2.070          O  
ATOM    185  CB  SER A  15       0.129  -3.461  16.265  1.00  2.510          C  
ATOM    186  OG  SER A  15       0.728  -4.006  15.126  1.00  2.510          O  
ATOM    187  H   SER A  15      -1.345  -2.635  14.410  1.00  2.230          H  
ATOM    188  HA  SER A  15      -0.572  -1.584  16.996  1.00  2.120          H  
ATOM    189 1HB  SER A  15       0.796  -3.578  17.118  1.00  3.020          H  
ATOM    190 2HB  SER A  15      -0.787  -4.000  16.491  1.00  3.020          H  
ATOM    191  HG  SER A  15       0.935  -4.920  15.342  1.00  3.020          H  
ATOM    192  N   GLY A  16       2.069  -1.173  16.563  1.00  1.530          N  
ATOM    193  CA  GLY A  16       3.302  -0.452  16.237  1.00  1.730          C  
ATOM    194  C   GLY A  16       4.329  -1.378  15.587  1.00  1.400          C  
ATOM    195  O   GLY A  16       4.006  -2.502  15.205  1.00  1.660          O  
ATOM    196  H   GLY A  16       2.005  -1.697  17.421  1.00  1.840          H  
ATOM    197 1HA  GLY A  16       3.075   0.374  15.562  1.00  2.080          H  
ATOM    198 2HA  GLY A  16       3.722  -0.020  17.145  1.00  2.080          H  
ATOM    199  N   ALA A  17       5.586  -0.930  15.530  1.00  1.480          N  
ATOM    200  CA  ALA A  17       6.661  -1.710  14.912  1.00  1.500          C  
ATOM    201  C   ALA A  17       7.847  -1.738  15.875  1.00  1.100          C  
ATOM    202  O   ALA A  17       7.581  -1.379  17.022  1.00  1.410          O  
ATOM    203  CB  ALA A  17       7.044  -1.154  13.544  1.00  2.090          C  
ATOM    204  H   ALA A  17       5.795  -0.013  15.896  1.00  1.780          H  
ATOM    205  HA  ALA A  17       6.312  -2.723  14.789  1.00  1.800          H  
ATOM    206 1HB  ALA A  17       7.830  -1.773  13.106  1.00  2.510          H  
ATOM    207 2HB  ALA A  17       6.168  -1.175  12.894  1.00  2.510          H  
ATOM    208 3HB  ALA A  17       7.399  -0.132  13.646  1.00  2.510          H  
ATOM    209  N   GLY A  18       9.040  -1.396  15.368  1.00  1.370          N  
ATOM    210  CA  GLY A  18      10.115  -2.365  15.587  1.00  1.540          C  
ATOM    211  C   GLY A  18      10.780  -2.866  14.306  1.00  1.080          C  
ATOM    212  O   GLY A  18      11.132  -4.042  14.204  1.00  1.440          O  
ATOM    213  H   GLY A  18       9.306  -0.434  15.533  1.00  1.640          H  
ATOM    214 1HA  GLY A  18      10.870  -1.913  16.230  1.00  1.850          H  
ATOM    215 2HA  GLY A  18       9.714  -3.216  16.137  1.00  1.850          H  
ATOM    216  N   LYS A  19      11.002  -1.939  13.366  1.00  1.110          N  
ATOM    217  CA  LYS A  19      11.613  -2.170  12.046  1.00  1.270          C  
ATOM    218  C   LYS A  19      12.545  -3.373  11.892  1.00  1.280          C  
ATOM    219  O   LYS A  19      12.306  -4.261  11.066  1.00  1.650          O  
ATOM    220  CB  LYS A  19      12.506  -0.943  11.739  1.00  1.710          C  
ATOM    221  CG  LYS A  19      13.310  -1.014  10.440  1.00  1.710          C  
ATOM    222  CD  LYS A  19      14.226   0.188  10.209  1.00  1.710          C  
ATOM    223  CE  LYS A  19      15.018   0.009   8.888  1.00  1.710          C  
ATOM    224  NZ  LYS A  19      15.997   1.117   8.628  1.00  1.710          N  
ATOM    225  H   LYS A  19      10.679  -1.001  13.566  1.00  1.330          H  
ATOM    226  HA  LYS A  19      10.809  -2.258  11.311  1.00  1.520          H  
ATOM    227 1HB  LYS A  19      11.870  -0.058  11.664  1.00  2.060          H  
ATOM    228 2HB  LYS A  19      13.201  -0.775  12.557  1.00  2.060          H  
ATOM    229 1HG  LYS A  19      13.919  -1.904  10.407  1.00  2.060          H  
ATOM    230 2HG  LYS A  19      12.633  -1.048   9.654  1.00  2.060          H  
ATOM    231 1HD  LYS A  19      13.641   1.107  10.159  1.00  2.060          H  
ATOM    232 2HD  LYS A  19      14.931   0.272  11.034  1.00  2.060          H  
ATOM    233 1HE  LYS A  19      15.558  -0.935   8.923  1.00  2.060          H  
ATOM    234 2HE  LYS A  19      14.309  -0.021   8.060  1.00  2.060          H  
ATOM    235 1HZ  LYS A  19      16.470   0.939   7.721  1.00  2.060          H  
ATOM    236 2HZ  LYS A  19      15.500   2.009   8.557  1.00  2.060          H  
ATOM    237 3HZ  LYS A  19      16.679   1.175   9.356  1.00  2.060          H  
ATOM    238  N   LYS A  20      13.603  -3.408  12.687  1.00  1.360          N  
ATOM    239  CA  LYS A  20      14.667  -4.392  12.526  1.00  1.810          C  
ATOM    240  C   LYS A  20      14.247  -5.848  12.657  1.00  1.590          C  
ATOM    241  O   LYS A  20      14.933  -6.734  12.133  1.00  2.160          O  
ATOM    242  CB  LYS A  20      15.801  -4.085  13.499  1.00  2.350          C  
ATOM    243  CG  LYS A  20      16.580  -2.821  13.138  1.00  2.350          C  
ATOM    244  CD  LYS A  20      17.701  -2.540  14.136  1.00  2.350          C  
ATOM    245  CE  LYS A  20      18.476  -1.275  13.762  1.00  2.350          C  
ATOM    246  NZ  LYS A  20      19.552  -0.966  14.746  1.00  2.350          N  
ATOM    247  H   LYS A  20      13.688  -2.695  13.394  1.00  1.630          H  
ATOM    248  HA  LYS A  20      15.062  -4.272  11.519  1.00  2.170          H  
ATOM    249 1HB  LYS A  20      15.393  -3.963  14.502  1.00  2.820          H  
ATOM    250 2HB  LYS A  20      16.496  -4.922  13.525  1.00  2.820          H  
ATOM    251 1HG  LYS A  20      17.012  -2.943  12.143  1.00  2.820          H  
ATOM    252 2HG  LYS A  20      15.901  -1.969  13.111  1.00  2.820          H  
ATOM    253 1HD  LYS A  20      17.278  -2.417  15.134  1.00  2.820          H  
ATOM    254 2HD  LYS A  20      18.391  -3.384  14.154  1.00  2.820          H  
ATOM    255 1HE  LYS A  20      18.925  -1.413  12.779  1.00  2.820          H  
ATOM    256 2HE  LYS A  20      17.784  -0.435  13.719  1.00  2.820          H  
ATOM    257 1HZ  LYS A  20      20.037  -0.126  14.461  1.00  2.820          H  
ATOM    258 2HZ  LYS A  20      19.145  -0.824  15.660  1.00  2.820          H  
ATOM    259 3HZ  LYS A  20      20.206  -1.734  14.784  1.00  2.820          H  
ATOM    260  N   ARG A  21      13.161  -6.107  13.378  1.00  1.160          N  
ATOM    261  CA  ARG A  21      12.696  -7.464  13.586  1.00  1.440          C  
ATOM    262  C   ARG A  21      11.195  -7.555  13.373  1.00  1.390          C  
ATOM    263  O   ARG A  21      10.533  -8.412  13.966  1.00  1.540          O  
ATOM    264  CB  ARG A  21      13.028  -7.939  14.997  1.00  1.900          C  
ATOM    265  CG  ARG A  21      14.519  -8.071  15.330  1.00  1.900          C  
ATOM    266  CD  ARG A  21      15.190  -9.167  14.575  1.00  1.900          C  
ATOM    267  NE  ARG A  21      16.585  -9.299  14.959  1.00  1.900          N  
ATOM    268  CZ  ARG A  21      17.622  -8.617  14.415  1.00  1.900          C  
ATOM    269  NH1 ARG A  21      17.440  -7.730  13.448  1.00  1.900          N  
ATOM    270  NH2 ARG A  21      18.849  -8.845  14.867  1.00  1.900          N  
ATOM    271  H   ARG A  21      12.606  -5.333  13.761  1.00  1.390          H  
ATOM    272  HA  ARG A  21      13.169  -8.114  12.855  1.00  1.730          H  
ATOM    273 1HB  ARG A  21      12.594  -7.243  15.714  1.00  2.280          H  
ATOM    274 2HB  ARG A  21      12.571  -8.911  15.171  1.00  2.280          H  
ATOM    275 1HG  ARG A  21      15.025  -7.138  15.104  1.00  2.280          H  
ATOM    276 2HG  ARG A  21      14.628  -8.284  16.393  1.00  2.280          H  
ATOM    277 1HD  ARG A  21      14.689 -10.108  14.795  1.00  2.280          H  
ATOM    278 2HD  ARG A  21      15.149  -8.984  13.510  1.00  2.280          H  
ATOM    279  HE  ARG A  21      16.798  -9.961  15.693  1.00  2.280          H  
ATOM    280 1HH1 ARG A  21      16.500  -7.521  13.065  1.00  2.280          H  
ATOM    281 2HH1 ARG A  21      18.232  -7.241  13.063  1.00  2.280          H  
ATOM    282 1HH2 ARG A  21      18.998  -9.520  15.605  1.00  2.280          H  
ATOM    283 2HH2 ARG A  21      19.636  -8.348  14.476  1.00  2.280          H  
ATOM    284  N   PHE A  22      10.637  -6.675  12.547  1.00  1.360          N  
ATOM    285  CA  PHE A  22       9.197  -6.726  12.357  1.00  1.470          C  
ATOM    286  C   PHE A  22       8.837  -7.744  11.277  1.00  1.440          C  
ATOM    287  O   PHE A  22       9.133  -7.550  10.096  1.00  1.500          O  
ATOM    288  CB  PHE A  22       8.647  -5.362  11.982  1.00  2.010          C  
ATOM    289  CG  PHE A  22       7.164  -5.313  12.041  1.00  2.010          C  
ATOM    290  CD1 PHE A  22       6.551  -4.980  13.213  1.00  2.010          C  
ATOM    291  CD2 PHE A  22       6.384  -5.626  10.968  1.00  2.010          C  
ATOM    292  CE1 PHE A  22       5.181  -4.941  13.303  1.00  2.010          C  
ATOM    293  CE2 PHE A  22       5.030  -5.592  11.046  1.00  2.010          C  
ATOM    294  CZ  PHE A  22       4.422  -5.247  12.214  1.00  2.010          C  
ATOM    295  H   PHE A  22      11.211  -5.974  12.063  1.00  1.630          H  
ATOM    296  HA  PHE A  22       8.732  -7.039  13.292  1.00  1.760          H  
ATOM    297 1HB  PHE A  22       9.048  -4.609  12.651  1.00  2.420          H  
ATOM    298 2HB  PHE A  22       8.971  -5.108  10.978  1.00  2.420          H  
ATOM    299  HD1 PHE A  22       7.165  -4.745  14.081  1.00  2.420          H  
ATOM    300  HD2 PHE A  22       6.860  -5.908  10.048  1.00  2.420          H  
ATOM    301  HE1 PHE A  22       4.698  -4.666  14.247  1.00  2.420          H  
ATOM    302  HE2 PHE A  22       4.437  -5.839  10.176  1.00  2.420          H  
ATOM    303  HZ  PHE A  22       3.336  -5.220  12.280  1.00  2.420          H  
ATOM    304  N   GLU A  23       8.238  -8.856  11.693  1.00  1.560          N  
ATOM    305  CA  GLU A  23       7.913  -9.945  10.778  1.00  1.620          C  
ATOM    306  C   GLU A  23       6.598  -9.733  10.050  1.00  1.570          C  
ATOM    307  O   GLU A  23       5.576  -9.429  10.665  1.00  1.980          O  
ATOM    308  CB  GLU A  23       7.842 -11.279  11.528  1.00  2.240          C  
ATOM    309  CG  GLU A  23       7.568 -12.495  10.627  1.00  2.240          C  
ATOM    310  CD  GLU A  23       7.510 -13.792  11.366  1.00  2.240          C  
ATOM    311  OE1 GLU A  23       7.685 -13.795  12.555  1.00  2.240          O  
ATOM    312  OE2 GLU A  23       7.270 -14.803  10.727  1.00  2.240          O  
ATOM    313  H   GLU A  23       8.026  -8.950  12.678  1.00  1.870          H  
ATOM    314  HA  GLU A  23       8.704 -10.009  10.031  1.00  1.940          H  
ATOM    315 1HB  GLU A  23       8.783 -11.451  12.053  1.00  2.690          H  
ATOM    316 2HB  GLU A  23       7.052 -11.233  12.276  1.00  2.690          H  
ATOM    317 1HG  GLU A  23       6.609 -12.362  10.126  1.00  2.690          H  
ATOM    318 2HG  GLU A  23       8.340 -12.548   9.861  1.00  2.690          H  
ATOM    319  N   VAL A  24       6.616  -9.933   8.736  1.00  1.480          N  
ATOM    320  CA  VAL A  24       5.404  -9.800   7.949  1.00  1.600          C  
ATOM    321  C   VAL A  24       5.043 -11.050   7.174  1.00  1.450          C  
ATOM    322  O   VAL A  24       5.847 -11.612   6.431  1.00  1.700          O  
ATOM    323  CB  VAL A  24       5.488  -8.589   7.009  1.00  2.190          C  
ATOM    324  CG1 VAL A  24       4.241  -8.506   6.130  1.00  2.190          C  
ATOM    325  CG2 VAL A  24       5.594  -7.355   7.871  1.00  2.190          C  
ATOM    326  H   VAL A  24       7.486 -10.182   8.286  1.00  1.780          H  
ATOM    327  HA  VAL A  24       4.582  -9.604   8.638  1.00  1.920          H  
ATOM    328  HB  VAL A  24       6.354  -8.667   6.354  1.00  2.630          H  
ATOM    329 1HG1 VAL A  24       4.301  -7.632   5.495  1.00  2.630          H  
ATOM    330 2HG1 VAL A  24       4.157  -9.386   5.497  1.00  2.630          H  
ATOM    331 3HG1 VAL A  24       3.363  -8.441   6.755  1.00  2.630          H  
ATOM    332 1HG2 VAL A  24       5.631  -6.471   7.273  1.00  2.630          H  
ATOM    333 2HG2 VAL A  24       4.724  -7.308   8.511  1.00  2.630          H  
ATOM    334 3HG2 VAL A  24       6.487  -7.416   8.473  1.00  2.630          H  
ATOM    335  N   LYS A  25       3.804 -11.461   7.375  1.00  1.600          N  
ATOM    336  CA  LYS A  25       3.192 -12.604   6.729  1.00  1.920          C  
ATOM    337  C   LYS A  25       2.133 -12.049   5.795  1.00  1.920          C  
ATOM    338  O   LYS A  25       1.874 -10.849   5.825  1.00  2.500          O  
ATOM    339  CB  LYS A  25       2.614 -13.552   7.772  1.00  2.560          C  
ATOM    340  CG  LYS A  25       3.687 -14.128   8.697  1.00  2.560          C  
ATOM    341  CD  LYS A  25       3.127 -15.139   9.684  1.00  2.560          C  
ATOM    342  CE  LYS A  25       4.193 -15.577  10.705  1.00  2.560          C  
ATOM    343  NZ  LYS A  25       5.340 -16.306  10.073  1.00  2.560          N  
ATOM    344  H   LYS A  25       3.249 -10.913   8.020  1.00  1.920          H  
ATOM    345  HA  LYS A  25       3.937 -13.131   6.131  1.00  2.300          H  
ATOM    346 1HB  LYS A  25       1.876 -13.024   8.376  1.00  3.070          H  
ATOM    347 2HB  LYS A  25       2.105 -14.378   7.278  1.00  3.070          H  
ATOM    348 1HG  LYS A  25       4.454 -14.601   8.086  1.00  3.070          H  
ATOM    349 2HG  LYS A  25       4.155 -13.315   9.257  1.00  3.070          H  
ATOM    350 1HD  LYS A  25       2.286 -14.698  10.220  1.00  3.070          H  
ATOM    351 2HD  LYS A  25       2.772 -16.017   9.146  1.00  3.070          H  
ATOM    352 1HE  LYS A  25       4.578 -14.693  11.212  1.00  3.070          H  
ATOM    353 2HE  LYS A  25       3.728 -16.231  11.441  1.00  3.070          H  
ATOM    354 1HZ  LYS A  25       6.014 -16.570  10.796  1.00  3.070          H  
ATOM    355 2HZ  LYS A  25       5.007 -17.135   9.612  1.00  3.070          H  
ATOM    356 3HZ  LYS A  25       5.803 -15.707   9.393  1.00  3.070          H  
ATOM    357  N   LYS A  26       1.527 -12.875   4.949  1.00  2.020          N  
ATOM    358  CA  LYS A  26       0.497 -12.333   4.068  1.00  2.350          C  
ATOM    359  C   LYS A  26      -0.530 -11.580   4.910  1.00  2.240          C  
ATOM    360  O   LYS A  26      -1.024 -12.108   5.908  1.00  2.690          O  
ATOM    361  CB  LYS A  26      -0.176 -13.449   3.264  1.00  3.160          C  
ATOM    362  CG  LYS A  26      -1.192 -12.951   2.238  1.00  3.160          C  
ATOM    363  CD  LYS A  26      -1.769 -14.092   1.382  1.00  3.160          C  
ATOM    364  CE  LYS A  26      -2.819 -13.571   0.372  1.00  3.160          C  
ATOM    365  NZ  LYS A  26      -2.198 -12.674  -0.678  1.00  3.160          N  
ATOM    366  H   LYS A  26       1.766 -13.856   4.927  1.00  2.420          H  
ATOM    367  HA  LYS A  26       0.955 -11.624   3.379  1.00  2.820          H  
ATOM    368 1HB  LYS A  26       0.583 -14.024   2.733  1.00  3.790          H  
ATOM    369 2HB  LYS A  26      -0.690 -14.128   3.944  1.00  3.790          H  
ATOM    370 1HG  LYS A  26      -2.018 -12.451   2.755  1.00  3.790          H  
ATOM    371 2HG  LYS A  26      -0.705 -12.227   1.590  1.00  3.790          H  
ATOM    372 1HD  LYS A  26      -0.959 -14.569   0.826  1.00  3.790          H  
ATOM    373 2HD  LYS A  26      -2.233 -14.834   2.030  1.00  3.790          H  
ATOM    374 1HE  LYS A  26      -3.288 -14.419  -0.123  1.00  3.790          H  
ATOM    375 2HE  LYS A  26      -3.583 -13.007   0.908  1.00  3.790          H  
ATOM    376 1HZ  LYS A  26      -2.891 -12.317  -1.357  1.00  3.790          H  
ATOM    377 2HZ  LYS A  26      -1.752 -11.870  -0.235  1.00  3.790          H  
ATOM    378 3HZ  LYS A  26      -1.473 -13.163  -1.198  1.00  3.790          H  
ATOM    379  N   TRP A  27      -0.846 -10.348   4.507  1.00  2.450          N  
ATOM    380  CA  TRP A  27      -1.791  -9.545   5.266  1.00  2.950          C  
ATOM    381  C   TRP A  27      -3.218  -9.997   4.992  1.00  2.870          C  
ATOM    382  O   TRP A  27      -3.590 -10.212   3.838  1.00  3.280          O  
ATOM    383  CB  TRP A  27      -1.692  -8.064   4.898  1.00  3.930          C  
ATOM    384  CG  TRP A  27      -0.395  -7.383   5.262  1.00  3.930          C  
ATOM    385  CD1 TRP A  27       0.535  -6.944   4.379  1.00  3.930          C  
ATOM    386  CD2 TRP A  27       0.151  -7.100   6.572  1.00  3.930          C  
ATOM    387  NE1 TRP A  27       1.577  -6.379   5.037  1.00  3.930          N  
ATOM    388  CE2 TRP A  27       1.366  -6.458   6.369  1.00  3.930          C  
ATOM    389  CE3 TRP A  27      -0.277  -7.338   7.871  1.00  3.930          C  
ATOM    390  CZ2 TRP A  27       2.146  -6.022   7.410  1.00  3.930          C  
ATOM    391  CZ3 TRP A  27       0.517  -6.907   8.921  1.00  3.930          C  
ATOM    392  CH2 TRP A  27       1.694  -6.264   8.691  1.00  3.930          C  
ATOM    393  H   TRP A  27      -0.406  -9.971   3.682  1.00  2.940          H  
ATOM    394  HA  TRP A  27      -1.578  -9.669   6.326  1.00  3.540          H  
ATOM    395 1HB  TRP A  27      -1.824  -7.959   3.824  1.00  4.720          H  
ATOM    396 2HB  TRP A  27      -2.509  -7.521   5.365  1.00  4.720          H  
ATOM    397  HD1 TRP A  27       0.456  -7.021   3.299  1.00  4.720          H  
ATOM    398  HE1 TRP A  27       2.400  -5.982   4.617  1.00  4.720          H  
ATOM    399  HE3 TRP A  27      -1.218  -7.844   8.061  1.00  4.720          H  
ATOM    400  HZ2 TRP A  27       3.096  -5.512   7.247  1.00  4.720          H  
ATOM    401  HZ3 TRP A  27       0.173  -7.089   9.938  1.00  4.720          H  
ATOM    402  HH2 TRP A  27       2.289  -5.928   9.534  1.00  4.720          H  
ATOM    403  N   ASN A  28      -4.040 -10.054   6.037  1.00  2.730          N  
ATOM    404  CA  ASN A  28      -5.448 -10.416   5.894  1.00  2.820          C  
ATOM    405  C   ASN A  28      -6.428  -9.254   6.127  1.00  2.320          C  
ATOM    406  O   ASN A  28      -7.330  -9.018   5.324  1.00  2.860          O  
ATOM    407  CB  ASN A  28      -5.729 -11.610   6.791  1.00  3.910          C  
ATOM    408  CG  ASN A  28      -5.385 -11.366   8.260  1.00  3.910          C  
ATOM    409  OD1 ASN A  28      -4.954 -10.265   8.661  1.00  3.910          O  
ATOM    410  ND2 ASN A  28      -5.567 -12.378   9.063  1.00  3.910          N  
ATOM    411  H   ASN A  28      -3.667  -9.878   6.962  1.00  3.280          H  
ATOM    412  HA  ASN A  28      -5.604 -10.744   4.867  1.00  3.380          H  
ATOM    413 1HB  ASN A  28      -6.785 -11.873   6.718  1.00  4.690          H  
ATOM    414 2HB  ASN A  28      -5.154 -12.466   6.436  1.00  4.690          H  
ATOM    415 1HD2 ASN A  28      -5.360 -12.288  10.039  1.00  4.690          H  
ATOM    416 2HD2 ASN A  28      -5.913 -13.247   8.706  1.00  4.690          H  
ATOM    417  N   ALA A  29      -6.238  -8.529   7.220  1.00  2.090          N  
ATOM    418  CA  ALA A  29      -7.108  -7.426   7.616  1.00  2.330          C  
ATOM    419  C   ALA A  29      -6.313  -6.143   7.812  1.00  2.010          C  
ATOM    420  O   ALA A  29      -6.637  -5.318   8.667  1.00  2.440          O  
ATOM    421  CB  ALA A  29      -7.838  -7.789   8.895  1.00  3.170          C  
ATOM    422  H   ALA A  29      -5.486  -8.812   7.830  1.00  2.510          H  
ATOM    423  HA  ALA A  29      -7.832  -7.254   6.821  1.00  2.800          H  
ATOM    424 1HB  ALA A  29      -8.504  -6.976   9.180  1.00  3.800          H  
ATOM    425 2HB  ALA A  29      -8.419  -8.695   8.731  1.00  3.800          H  
ATOM    426 3HB  ALA A  29      -7.111  -7.961   9.687  1.00  3.800          H  
ATOM    427  N   VAL A  30      -5.246  -5.999   7.042  1.00  1.960          N  
ATOM    428  CA  VAL A  30      -4.377  -4.834   7.112  1.00  2.220          C  
ATOM    429  C   VAL A  30      -4.221  -4.210   5.734  1.00  1.890          C  
ATOM    430  O   VAL A  30      -3.958  -4.904   4.754  1.00  2.490          O  
ATOM    431  CB  VAL A  30      -3.006  -5.221   7.709  1.00  3.000          C  
ATOM    432  CG1 VAL A  30      -2.043  -4.013   7.755  1.00  3.000          C  
ATOM    433  CG2 VAL A  30      -3.220  -5.775   9.119  1.00  3.000          C  
ATOM    434  H   VAL A  30      -5.066  -6.719   6.355  1.00  2.350          H  
ATOM    435  HA  VAL A  30      -4.837  -4.096   7.769  1.00  2.660          H  
ATOM    436  HB  VAL A  30      -2.552  -5.962   7.087  1.00  3.600          H  
ATOM    437 1HG1 VAL A  30      -1.083  -4.322   8.174  1.00  3.600          H  
ATOM    438 2HG1 VAL A  30      -1.874  -3.636   6.758  1.00  3.600          H  
ATOM    439 3HG1 VAL A  30      -2.464  -3.225   8.373  1.00  3.600          H  
ATOM    440 1HG2 VAL A  30      -2.270  -6.056   9.554  1.00  3.600          H  
ATOM    441 2HG2 VAL A  30      -3.685  -5.011   9.737  1.00  3.600          H  
ATOM    442 3HG2 VAL A  30      -3.864  -6.646   9.085  1.00  3.600          H  
ATOM    443  N   ALA A  31      -4.423  -2.897   5.666  1.00  1.540          N  
ATOM    444  CA  ALA A  31      -4.292  -2.146   4.423  1.00  1.470          C  
ATOM    445  C   ALA A  31      -2.869  -2.262   3.912  1.00  1.470          C  
ATOM    446  O   ALA A  31      -1.931  -2.341   4.706  1.00  1.930          O  
ATOM    447  CB  ALA A  31      -4.659  -0.701   4.635  1.00  2.090          C  
ATOM    448  H   ALA A  31      -4.650  -2.404   6.518  1.00  1.850          H  
ATOM    449  HA  ALA A  31      -4.956  -2.582   3.679  1.00  1.760          H  
ATOM    450 1HB  ALA A  31      -4.551  -0.180   3.702  1.00  2.500          H  
ATOM    451 2HB  ALA A  31      -5.681  -0.629   4.978  1.00  2.500          H  
ATOM    452 3HB  ALA A  31      -3.989  -0.261   5.375  1.00  2.500          H  
ATOM    453  N   LEU A  32      -2.704  -2.273   2.595  1.00  1.470          N  
ATOM    454  CA  LEU A  32      -1.373  -2.388   2.026  1.00  1.730          C  
ATOM    455  C   LEU A  32      -0.693  -1.041   1.849  1.00  1.620          C  
ATOM    456  O   LEU A  32      -1.331  -0.015   1.641  1.00  1.680          O  
ATOM    457  CB  LEU A  32      -1.424  -3.088   0.660  1.00  2.320          C  
ATOM    458  CG  LEU A  32      -2.051  -4.529   0.613  1.00  2.320          C  
ATOM    459  CD1 LEU A  32      -1.992  -5.030  -0.833  1.00  2.320          C  
ATOM    460  CD2 LEU A  32      -1.329  -5.494   1.572  1.00  2.320          C  
ATOM    461  H   LEU A  32      -3.506  -2.206   1.988  1.00  1.760          H  
ATOM    462  HA  LEU A  32      -0.759  -2.971   2.707  1.00  2.080          H  
ATOM    463 1HB  LEU A  32      -1.986  -2.456  -0.024  1.00  2.780          H  
ATOM    464 2HB  LEU A  32      -0.402  -3.156   0.285  1.00  2.780          H  
ATOM    465  HG  LEU A  32      -3.098  -4.470   0.905  1.00  2.780          H  
ATOM    466 1HD1 LEU A  32      -2.451  -6.017  -0.894  1.00  2.780          H  
ATOM    467 2HD1 LEU A  32      -2.530  -4.342  -1.483  1.00  2.780          H  
ATOM    468 3HD1 LEU A  32      -0.959  -5.095  -1.155  1.00  2.780          H  
ATOM    469 1HD2 LEU A  32      -1.795  -6.478   1.515  1.00  2.780          H  
ATOM    470 2HD2 LEU A  32      -0.289  -5.580   1.302  1.00  2.780          H  
ATOM    471 3HD2 LEU A  32      -1.405  -5.128   2.598  1.00  2.780          H  
ATOM    472  N   TRP A  33       0.621  -1.069   1.903  1.00  1.770          N  
ATOM    473  CA  TRP A  33       1.440   0.118   1.643  1.00  1.850          C  
ATOM    474  C   TRP A  33       2.011  -0.125   0.259  1.00  1.730          C  
ATOM    475  O   TRP A  33       2.798  -1.039   0.098  1.00  2.100          O  
ATOM    476  CB  TRP A  33       2.547   0.241   2.702  1.00  2.560          C  
ATOM    477  CG  TRP A  33       3.334   1.526   2.726  1.00  2.560          C  
ATOM    478  CD1 TRP A  33       2.972   2.721   2.229  1.00  2.560          C  
ATOM    479  CD2 TRP A  33       4.621   1.733   3.331  1.00  2.560          C  
ATOM    480  NE1 TRP A  33       3.932   3.654   2.484  1.00  2.560          N  
ATOM    481  CE2 TRP A  33       4.947   3.067   3.145  1.00  2.560          C  
ATOM    482  CE3 TRP A  33       5.502   0.916   4.008  1.00  2.560          C  
ATOM    483  CZ2 TRP A  33       6.123   3.595   3.603  1.00  2.560          C  
ATOM    484  CZ3 TRP A  33       6.669   1.430   4.450  1.00  2.560          C  
ATOM    485  CH2 TRP A  33       6.976   2.742   4.260  1.00  2.560          C  
ATOM    486  H   TRP A  33       1.041  -1.982   2.084  1.00  2.120          H  
ATOM    487  HA  TRP A  33       0.814   1.007   1.634  1.00  2.220          H  
ATOM    488 1HB  TRP A  33       2.107   0.129   3.669  1.00  3.070          H  
ATOM    489 2HB  TRP A  33       3.250  -0.574   2.577  1.00  3.070          H  
ATOM    490  HD1 TRP A  33       2.073   2.915   1.726  1.00  3.070          H  
ATOM    491  HE1 TRP A  33       3.901   4.631   2.230  1.00  3.070          H  
ATOM    492  HE3 TRP A  33       5.280  -0.118   4.179  1.00  3.070          H  
ATOM    493  HZ2 TRP A  33       6.385   4.643   3.467  1.00  3.070          H  
ATOM    494  HZ3 TRP A  33       7.345   0.763   4.978  1.00  3.070          H  
ATOM    495  HH2 TRP A  33       7.926   3.119   4.647  1.00  3.070          H  
ATOM    496  N   ALA A  34       1.534   0.595  -0.752  1.00  1.470          N  
ATOM    497  CA  ALA A  34       1.914   0.261  -2.131  1.00  1.580          C  
ATOM    498  C   ALA A  34       3.110   1.029  -2.656  1.00  1.260          C  
ATOM    499  O   ALA A  34       3.285   2.197  -2.329  1.00  1.180          O  
ATOM    500  CB  ALA A  34       0.735   0.487  -3.053  1.00  2.170          C  
ATOM    501  H   ALA A  34       0.920   1.388  -0.544  1.00  1.760          H  
ATOM    502  HA  ALA A  34       2.177  -0.783  -2.144  1.00  1.900          H  
ATOM    503 1HB  ALA A  34       1.007   0.189  -4.064  1.00  2.600          H  
ATOM    504 2HB  ALA A  34      -0.112  -0.108  -2.710  1.00  2.600          H  
ATOM    505 3HB  ALA A  34       0.472   1.526  -3.044  1.00  2.600          H  
ATOM    506  N   TRP A  35       3.897   0.418  -3.554  1.00  1.440          N  
ATOM    507  CA  TRP A  35       5.024   1.149  -4.155  1.00  1.300          C  
ATOM    508  C   TRP A  35       5.004   1.310  -5.662  1.00  1.230          C  
ATOM    509  O   TRP A  35       4.773   0.377  -6.441  1.00  1.550          O  
ATOM    510  CB  TRP A  35       6.374   0.541  -3.795  1.00  1.880          C  
ATOM    511  CG  TRP A  35       6.838   0.802  -2.446  1.00  1.880          C  
ATOM    512  CD1 TRP A  35       7.729   1.757  -2.092  1.00  1.880          C  
ATOM    513  CD2 TRP A  35       6.485   0.122  -1.243  1.00  1.880          C  
ATOM    514  NE1 TRP A  35       7.943   1.714  -0.755  1.00  1.880          N  
ATOM    515  CE2 TRP A  35       7.182   0.727  -0.219  1.00  1.880          C  
ATOM    516  CE3 TRP A  35       5.650  -0.933  -0.954  1.00  1.880          C  
ATOM    517  CZ2 TRP A  35       7.059   0.315   1.065  1.00  1.880          C  
ATOM    518  CZ3 TRP A  35       5.549  -1.343   0.343  1.00  1.880          C  
ATOM    519  CH2 TRP A  35       6.218  -0.738   1.315  1.00  1.880          C  
ATOM    520  H   TRP A  35       3.708  -0.558  -3.809  1.00  1.730          H  
ATOM    521  HA  TRP A  35       5.019   2.146  -3.734  1.00  1.560          H  
ATOM    522 1HB  TRP A  35       6.316  -0.537  -3.905  1.00  2.250          H  
ATOM    523 2HB  TRP A  35       7.131   0.907  -4.487  1.00  2.250          H  
ATOM    524  HD1 TRP A  35       8.203   2.461  -2.780  1.00  2.250          H  
ATOM    525  HE1 TRP A  35       8.565   2.322  -0.251  1.00  2.250          H  
ATOM    526  HE3 TRP A  35       5.091  -1.434  -1.739  1.00  2.250          H  
ATOM    527  HZ2 TRP A  35       7.590   0.764   1.870  1.00  2.250          H  
ATOM    528  HZ3 TRP A  35       4.894  -2.173   0.557  1.00  2.250          H  
ATOM    529  HH2 TRP A  35       6.100  -1.105   2.325  1.00  2.250          H  
ATOM    530  N   ASP A  36       5.405   2.497  -6.070  1.00  0.990          N  
ATOM    531  CA  ASP A  36       5.503   2.856  -7.468  1.00  1.090          C  
ATOM    532  C   ASP A  36       6.838   2.492  -8.084  1.00  1.050          C  
ATOM    533  O   ASP A  36       7.624   3.366  -8.470  1.00  1.210          O  
ATOM    534  CB  ASP A  36       5.221   4.344  -7.658  1.00  1.490          C  
ATOM    535  CG  ASP A  36       3.739   4.713  -7.462  1.00  1.490          C  
ATOM    536  OD1 ASP A  36       2.883   3.883  -7.694  1.00  1.490          O  
ATOM    537  OD2 ASP A  36       3.483   5.827  -7.080  1.00  1.490          O  
ATOM    538  H   ASP A  36       5.599   3.191  -5.343  1.00  1.190          H  
ATOM    539  HA  ASP A  36       4.732   2.305  -8.009  1.00  1.310          H  
ATOM    540 1HB  ASP A  36       5.808   4.903  -6.941  1.00  1.780          H  
ATOM    541 2HB  ASP A  36       5.530   4.655  -8.650  1.00  1.780          H  
ATOM    542  N   ILE A  37       7.088   1.200  -8.244  1.00  1.240          N  
ATOM    543  CA  ILE A  37       8.366   0.794  -8.832  1.00  1.440          C  
ATOM    544  C   ILE A  37       8.185   0.873 -10.327  1.00  1.360          C  
ATOM    545  O   ILE A  37       8.137  -0.141 -11.002  1.00  1.610          O  
ATOM    546  CB  ILE A  37       8.772  -0.685  -8.488  1.00  1.940          C  
ATOM    547  CG1 ILE A  37       8.938  -0.895  -6.984  1.00  1.940          C  
ATOM    548  CG2 ILE A  37      10.120  -1.125  -9.203  1.00  1.940          C  
ATOM    549  CD1 ILE A  37       7.712  -1.424  -6.299  1.00  1.940          C  
ATOM    550  H   ILE A  37       6.377   0.544  -7.908  1.00  1.490          H  
ATOM    551  HA  ILE A  37       9.155   1.478  -8.532  1.00  1.730          H  
ATOM    552  HB  ILE A  37       7.979  -1.343  -8.815  1.00  2.320          H  
ATOM    553 1HG1 ILE A  37       9.742  -1.605  -6.822  1.00  2.320          H  
ATOM    554 2HG1 ILE A  37       9.208   0.046  -6.521  1.00  2.320          H  
ATOM    555 1HG2 ILE A  37      10.346  -2.147  -8.940  1.00  2.320          H  
ATOM    556 2HG2 ILE A  37      10.078  -1.069 -10.277  1.00  2.320          H  
ATOM    557 3HG2 ILE A  37      10.920  -0.490  -8.870  1.00  2.320          H  
ATOM    558 1HD1 ILE A  37       7.930  -1.560  -5.237  1.00  2.320          H  
ATOM    559 2HD1 ILE A  37       6.906  -0.746  -6.410  1.00  2.320          H  
ATOM    560 3HD1 ILE A  37       7.422  -2.370  -6.724  1.00  2.320          H  
ATOM    561  N   VAL A  38       8.159   2.087 -10.848  1.00  1.490          N  
ATOM    562  CA  VAL A  38       7.922   2.275 -12.268  1.00  1.670          C  
ATOM    563  C   VAL A  38       9.240   2.208 -12.988  1.00  1.840          C  
ATOM    564  O   VAL A  38      10.048   3.137 -12.927  1.00  2.050          O  
ATOM    565  CB  VAL A  38       7.216   3.616 -12.521  1.00  2.270          C  
ATOM    566  CG1 VAL A  38       6.994   3.814 -14.015  1.00  2.270          C  
ATOM    567  CG2 VAL A  38       5.877   3.613 -11.773  1.00  2.270          C  
ATOM    568  H   VAL A  38       8.236   2.863 -10.192  1.00  1.790          H  
ATOM    569  HA  VAL A  38       7.287   1.471 -12.636  1.00  2.000          H  
ATOM    570  HB  VAL A  38       7.840   4.431 -12.159  1.00  2.720          H  
ATOM    571 1HG1 VAL A  38       6.490   4.763 -14.186  1.00  2.720          H  
ATOM    572 2HG1 VAL A  38       7.946   3.816 -14.542  1.00  2.720          H  
ATOM    573 3HG1 VAL A  38       6.370   2.996 -14.396  1.00  2.720          H  
ATOM    574 1HG2 VAL A  38       5.364   4.559 -11.936  1.00  2.720          H  
ATOM    575 2HG2 VAL A  38       5.260   2.795 -12.147  1.00  2.720          H  
ATOM    576 3HG2 VAL A  38       6.047   3.477 -10.716  1.00  2.720          H  
ATOM    577  N   VAL A  39       9.473   1.058 -13.597  1.00  2.270          N  
ATOM    578  CA  VAL A  39      10.748   0.725 -14.208  1.00  2.680          C  
ATOM    579  C   VAL A  39      10.585   0.082 -15.585  1.00  2.790          C  
ATOM    580  O   VAL A  39       9.861  -0.889 -15.750  1.00  3.360          O  
ATOM    581  CB  VAL A  39      11.576  -0.122 -13.215  1.00  3.590          C  
ATOM    582  CG1 VAL A  39      12.845  -0.557 -13.812  1.00  3.590          C  
ATOM    583  CG2 VAL A  39      11.897   0.730 -11.977  1.00  3.590          C  
ATOM    584  H   VAL A  39       8.682   0.394 -13.640  1.00  2.720          H  
ATOM    585  HA  VAL A  39      11.297   1.657 -14.349  1.00  3.220          H  
ATOM    586  HB  VAL A  39      11.023  -0.989 -12.916  1.00  4.310          H  
ATOM    587 1HG1 VAL A  39      13.386  -1.120 -13.074  1.00  4.310          H  
ATOM    588 2HG1 VAL A  39      12.661  -1.174 -14.641  1.00  4.310          H  
ATOM    589 3HG1 VAL A  39      13.409   0.294 -14.102  1.00  4.310          H  
ATOM    590 1HG2 VAL A  39      12.473   0.166 -11.287  1.00  4.310          H  
ATOM    591 2HG2 VAL A  39      12.460   1.608 -12.277  1.00  4.310          H  
ATOM    592 3HG2 VAL A  39      11.000   1.040 -11.476  1.00  4.310          H  
ATOM    593  N   ASP A  40      11.352   0.537 -16.565  1.00  2.820          N  
ATOM    594  CA  ASP A  40      11.274   0.030 -17.940  1.00  3.270          C  
ATOM    595  C   ASP A  40      11.508  -1.482 -18.054  1.00  3.680          C  
ATOM    596  O   ASP A  40      11.057  -2.127 -18.999  1.00  4.450          O  
ATOM    597  CB  ASP A  40      12.344   0.697 -18.799  1.00  4.400          C  
ATOM    598  CG  ASP A  40      12.151   2.190 -18.995  1.00  4.400          C  
ATOM    599  OD1 ASP A  40      11.117   2.736 -18.657  1.00  4.400          O  
ATOM    600  OD2 ASP A  40      13.083   2.803 -19.435  1.00  4.400          O  
ATOM    601  H   ASP A  40      11.953   1.328 -16.378  1.00  3.380          H  
ATOM    602  HA  ASP A  40      10.282   0.257 -18.335  1.00  3.920          H  
ATOM    603 1HB  ASP A  40      13.327   0.522 -18.355  1.00  5.280          H  
ATOM    604 2HB  ASP A  40      12.353   0.223 -19.782  1.00  5.280          H  
ATOM    605  N   ASN A  41      12.254  -2.029 -17.104  1.00  3.590          N  
ATOM    606  CA  ASN A  41      12.629  -3.436 -17.079  1.00  4.300          C  
ATOM    607  C   ASN A  41      11.661  -4.299 -16.241  1.00  4.630          C  
ATOM    608  O   ASN A  41      11.875  -5.506 -16.088  1.00  5.360          O  
ATOM    609  CB  ASN A  41      14.025  -3.533 -16.486  1.00  5.740          C  
ATOM    610  CG  ASN A  41      15.054  -2.812 -17.286  1.00  5.740          C  
ATOM    611  OD1 ASN A  41      15.024  -2.767 -18.523  1.00  5.740          O  
ATOM    612  ND2 ASN A  41      15.977  -2.195 -16.571  1.00  5.740          N  
ATOM    613  H   ASN A  41      12.570  -1.424 -16.367  1.00  4.310          H  
ATOM    614  HA  ASN A  41      12.620  -3.820 -18.099  1.00  5.160          H  
ATOM    615 1HB  ASN A  41      14.029  -3.096 -15.498  1.00  6.880          H  
ATOM    616 2HB  ASN A  41      14.312  -4.578 -16.383  1.00  6.880          H  
ATOM    617 1HD2 ASN A  41      16.701  -1.621 -17.002  1.00  6.880          H  
ATOM    618 2HD2 ASN A  41      15.976  -2.241 -15.551  1.00  6.880          H  
ATOM    619  N   CYS A  42      10.622  -3.676 -15.684  1.00  4.460          N  
ATOM    620  CA  CYS A  42       9.632  -4.304 -14.813  1.00  5.190          C  
ATOM    621  C   CYS A  42       8.235  -4.373 -15.416  1.00  5.820          C  
ATOM    622  O   CYS A  42       7.949  -3.791 -16.461  1.00  6.130          O  
ATOM    623  CB  CYS A  42       9.527  -3.574 -13.471  1.00  6.970          C  
ATOM    624  SG  CYS A  42      10.875  -3.826 -12.275  1.00  6.970          S  
ATOM    625  H   CYS A  42      10.499  -2.684 -15.882  1.00  5.350          H  
ATOM    626  HA  CYS A  42       9.964  -5.324 -14.611  1.00  6.230          H  
ATOM    627 1HB  CYS A  42       9.456  -2.504 -13.665  1.00  8.370          H  
ATOM    628 2HB  CYS A  42       8.604  -3.862 -12.976  1.00  8.370          H  
ATOM    629  N   ALA A  43       7.351  -5.094 -14.709  1.00  6.320          N  
ATOM    630  CA  ALA A  43       5.928  -5.235 -15.041  1.00  7.050          C  
ATOM    631  C   ALA A  43       5.090  -4.044 -14.552  1.00  6.840          C  
ATOM    632  O   ALA A  43       3.874  -4.017 -14.739  1.00  7.490          O  
ATOM    633  CB  ALA A  43       5.381  -6.503 -14.410  1.00  9.580          C  
ATOM    634  H   ALA A  43       7.694  -5.568 -13.884  1.00  7.580          H  
ATOM    635  HA  ALA A  43       5.838  -5.291 -16.127  1.00  8.460          H  
ATOM    636 1HB  ALA A  43       4.329  -6.618 -14.679  1.00 11.490          H  
ATOM    637 2HB  ALA A  43       5.946  -7.358 -14.775  1.00 11.490          H  
ATOM    638 3HB  ALA A  43       5.479  -6.417 -13.332  1.00 11.490          H  
ATOM    639  N   ILE A  44       5.737  -3.115 -13.864  1.00  6.140          N  
ATOM    640  CA  ILE A  44       5.113  -1.943 -13.271  1.00  6.070          C  
ATOM    641  C   ILE A  44       5.467  -0.687 -14.064  1.00  6.230          C  
ATOM    642  O   ILE A  44       4.577   0.105 -14.376  1.00  6.580          O  
ATOM    643  OXT ILE A  44       6.648  -0.337 -14.153  1.00  9.110          O  
ATOM    644  CB  ILE A  44       5.558  -1.795 -11.803  1.00  8.240          C  
ATOM    645  CG1 ILE A  44       5.089  -3.028 -10.988  1.00  8.240          C  
ATOM    646  CG2 ILE A  44       5.029  -0.466 -11.211  1.00  8.240          C  
ATOM    647  CD1 ILE A  44       5.719  -3.170  -9.599  1.00  8.240          C  
ATOM    648  H   ILE A  44       6.737  -3.210 -13.779  1.00  7.370          H  
ATOM    649  HA  ILE A  44       4.031  -2.070 -13.299  1.00  7.280          H  
ATOM    650  HB  ILE A  44       6.638  -1.801 -11.772  1.00  9.880          H  
ATOM    651 1HG1 ILE A  44       4.016  -2.963 -10.874  1.00  9.880          H  
ATOM    652 2HG1 ILE A  44       5.325  -3.925 -11.549  1.00  9.880          H  
ATOM    653 1HG2 ILE A  44       5.365  -0.349 -10.189  1.00  9.880          H  
ATOM    654 2HG2 ILE A  44       5.402   0.364 -11.795  1.00  9.880          H  
ATOM    655 3HG2 ILE A  44       3.944  -0.463 -11.240  1.00  9.880          H  
ATOM    656 1HD1 ILE A  44       5.327  -4.062  -9.115  1.00  9.880          H  
ATOM    657 2HD1 ILE A  44       6.801  -3.263  -9.702  1.00  9.880          H  
ATOM    658 3HD1 ILE A  44       5.488  -2.307  -8.984  1.00  9.880          H  
ATOM    659  N   TYR B   1      16.077  -5.312  -5.020  1.00  3.670          N  
ATOM    660  CA  TYR B   1      15.663  -3.924  -5.195  1.00  3.150          C  
ATOM    661  C   TYR B   1      15.599  -3.242  -3.824  1.00  2.620          C  
ATOM    662  O   TYR B   1      14.639  -3.436  -3.055  1.00  2.130          O  
ATOM    663  CB  TYR B   1      14.322  -3.879  -5.910  1.00  4.620          C  
ATOM    664  CG  TYR B   1      13.844  -2.520  -6.330  1.00  4.620          C  
ATOM    665  CD1 TYR B   1      14.331  -1.941  -7.428  1.00  4.620          C  
ATOM    666  CD2 TYR B   1      12.917  -1.879  -5.609  1.00  4.620          C  
ATOM    667  CE1 TYR B   1      13.883  -0.706  -7.809  1.00  4.620          C  
ATOM    668  CE2 TYR B   1      12.455  -0.653  -5.977  1.00  4.620          C  
ATOM    669  CZ  TYR B   1      12.948  -0.066  -7.081  1.00  4.620          C  
ATOM    670  OH  TYR B   1      12.514   1.163  -7.474  1.00  4.620          O  
ATOM    671 1H   TYR B   1      16.515  -5.644  -5.868  1.00  4.400          H  
ATOM    672 2H   TYR B   1      16.734  -5.372  -4.255  1.00  4.400          H  
ATOM    673 3H   TYR B   1      15.269  -5.883  -4.816  1.00  4.400          H  
ATOM    674  HA  TYR B   1      16.404  -3.409  -5.799  1.00  3.780          H  
ATOM    675 1HB  TYR B   1      14.364  -4.509  -6.801  1.00  5.540          H  
ATOM    676 2HB  TYR B   1      13.593  -4.299  -5.257  1.00  5.540          H  
ATOM    677  HD1 TYR B   1      15.076  -2.455  -8.016  1.00  5.540          H  
ATOM    678  HD2 TYR B   1      12.553  -2.350  -4.747  1.00  5.540          H  
ATOM    679  HE1 TYR B   1      14.276  -0.236  -8.703  1.00  5.540          H  
ATOM    680  HE2 TYR B   1      11.698  -0.141  -5.385  1.00  5.540          H  
ATOM    681  HH  TYR B   1      12.922   1.381  -8.316  1.00  5.540          H  
ATOM    682  N   THR B   2      16.645  -2.465  -3.533  1.00  3.050          N  
ATOM    683  CA  THR B   2      16.844  -1.765  -2.268  1.00  3.080          C  
ATOM    684  C   THR B   2      15.792  -0.728  -1.905  1.00  2.530          C  
ATOM    685  O   THR B   2      15.366  -0.677  -0.749  1.00  2.290          O  
ATOM    686  CB  THR B   2      18.229  -1.075  -2.252  1.00  4.300          C  
ATOM    687  OG1 THR B   2      19.258  -2.066  -2.393  1.00  4.300          O  
ATOM    688  CG2 THR B   2      18.436  -0.334  -0.912  1.00  4.300          C  
ATOM    689  H   THR B   2      17.394  -2.373  -4.206  1.00  3.660          H  
ATOM    690  HA  THR B   2      16.843  -2.515  -1.478  1.00  3.700          H  
ATOM    691  HB  THR B   2      18.299  -0.367  -3.076  1.00  5.160          H  
ATOM    692  HG1 THR B   2      20.110  -1.630  -2.507  1.00  5.160          H  
ATOM    693 1HG2 THR B   2      19.419   0.133  -0.911  1.00  5.160          H  
ATOM    694 2HG2 THR B   2      17.681   0.441  -0.774  1.00  5.160          H  
ATOM    695 3HG2 THR B   2      18.372  -1.045  -0.087  1.00  5.160          H  
ATOM    696  N   ASP B   3      15.357   0.124  -2.848  1.00  2.610          N  
ATOM    697  CA  ASP B   3      14.432   1.194  -2.444  1.00  2.730          C  
ATOM    698  C   ASP B   3      13.261   0.639  -1.651  1.00  2.100          C  
ATOM    699  O   ASP B   3      12.940   1.121  -0.556  1.00  2.600          O  
ATOM    700  CB  ASP B   3      13.738   1.906  -3.619  1.00  3.770          C  
ATOM    701  CG  ASP B   3      14.547   2.747  -4.560  1.00  3.770          C  
ATOM    702  OD1 ASP B   3      15.741   2.908  -4.415  1.00  3.770          O  
ATOM    703  OD2 ASP B   3      13.900   3.314  -5.440  1.00  3.770          O  
ATOM    704  H   ASP B   3      15.727   0.072  -3.795  1.00  3.130          H  
ATOM    705  HA  ASP B   3      14.970   1.914  -1.827  1.00  3.280          H  
ATOM    706 1HB  ASP B   3      13.238   1.178  -4.205  1.00  4.530          H  
ATOM    707 2HB  ASP B   3      12.957   2.545  -3.205  1.00  4.530          H  
ATOM    708  N   ASP B   4      12.637  -0.391  -2.223  1.00  1.470          N  
ATOM    709  CA  ASP B   4      11.466  -1.039  -1.670  1.00  1.590          C  
ATOM    710  C   ASP B   4      11.871  -1.775  -0.410  1.00  1.410          C  
ATOM    711  O   ASP B   4      11.357  -1.489   0.663  1.00  1.870          O  
ATOM    712  CB  ASP B   4      10.908  -2.021  -2.714  1.00  2.180          C  
ATOM    713  CG  ASP B   4       9.555  -2.664  -2.494  1.00  2.180          C  
ATOM    714  OD1 ASP B   4       8.579  -2.014  -2.722  1.00  2.180          O  
ATOM    715  OD2 ASP B   4       9.512  -3.811  -2.119  1.00  2.180          O  
ATOM    716  H   ASP B   4      12.999  -0.717  -3.108  1.00  1.760          H  
ATOM    717  HA  ASP B   4      10.715  -0.286  -1.423  1.00  1.910          H  
ATOM    718 1HB  ASP B   4      10.833  -1.499  -3.652  1.00  2.610          H  
ATOM    719 2HB  ASP B   4      11.629  -2.823  -2.828  1.00  2.610          H  
ATOM    720  N   GLY B   5      12.876  -2.647  -0.486  1.00  1.000          N  
ATOM    721  CA  GLY B   5      13.258  -3.423   0.686  1.00  1.130          C  
ATOM    722  C   GLY B   5      13.464  -2.575   1.948  1.00  1.060          C  
ATOM    723  O   GLY B   5      12.887  -2.872   3.008  1.00  1.210          O  
ATOM    724  H   GLY B   5      13.344  -2.844  -1.375  1.00  1.200          H  
ATOM    725 1HA  GLY B   5      12.490  -4.173   0.876  1.00  1.360          H  
ATOM    726 2HA  GLY B   5      14.176  -3.963   0.460  1.00  1.360          H  
ATOM    727  N   GLU B   6      14.292  -1.534   1.848  1.00  1.050          N  
ATOM    728  CA  GLU B   6      14.583  -0.699   3.005  1.00  1.230          C  
ATOM    729  C   GLU B   6      13.342   0.087   3.463  1.00  1.190          C  
ATOM    730  O   GLU B   6      13.076   0.194   4.670  1.00  1.380          O  
ATOM    731  CB  GLU B   6      15.723   0.269   2.671  1.00  1.650          C  
ATOM    732  CG  GLU B   6      16.266   1.075   3.856  1.00  1.650          C  
ATOM    733  CD  GLU B   6      16.971   0.201   4.890  1.00  1.650          C  
ATOM    734  OE1 GLU B   6      17.340  -0.896   4.549  1.00  1.650          O  
ATOM    735  OE2 GLU B   6      17.145   0.639   6.013  1.00  1.650          O  
ATOM    736  H   GLU B   6      14.723  -1.327   0.940  1.00  1.260          H  
ATOM    737  HA  GLU B   6      14.900  -1.347   3.824  1.00  1.480          H  
ATOM    738 1HB  GLU B   6      16.552  -0.288   2.234  1.00  1.980          H  
ATOM    739 2HB  GLU B   6      15.380   0.976   1.912  1.00  1.980          H  
ATOM    740 1HG  GLU B   6      16.971   1.815   3.483  1.00  1.980          H  
ATOM    741 2HG  GLU B   6      15.444   1.607   4.336  1.00  1.980          H  
ATOM    742  N   THR B   7      12.558   0.609   2.507  1.00  1.110          N  
ATOM    743  CA  THR B   7      11.366   1.372   2.843  1.00  1.220          C  
ATOM    744  C   THR B   7      10.354   0.470   3.565  1.00  1.160          C  
ATOM    745  O   THR B   7       9.739   0.895   4.556  1.00  1.190          O  
ATOM    746  CB  THR B   7      10.752   2.035   1.592  1.00  1.660          C  
ATOM    747  OG1 THR B   7      11.715   2.894   0.976  1.00  1.660          O  
ATOM    748  CG2 THR B   7       9.599   2.905   2.014  1.00  1.660          C  
ATOM    749  H   THR B   7      12.806   0.532   1.515  1.00  1.330          H  
ATOM    750  HA  THR B   7      11.656   2.168   3.531  1.00  1.460          H  
ATOM    751  HB  THR B   7      10.425   1.270   0.881  1.00  2.000          H  
ATOM    752  HG1 THR B   7      12.374   2.342   0.503  1.00  2.000          H  
ATOM    753 1HG2 THR B   7       9.168   3.402   1.155  1.00  2.000          H  
ATOM    754 2HG2 THR B   7       8.874   2.308   2.478  1.00  2.000          H  
ATOM    755 3HG2 THR B   7       9.956   3.656   2.717  1.00  2.000          H  
ATOM    756  N   LEU B   8      10.176  -0.777   3.072  1.00  1.180          N  
ATOM    757  CA  LEU B   8       9.251  -1.715   3.694  1.00  1.300          C  
ATOM    758  C   LEU B   8       9.631  -1.910   5.130  1.00  1.140          C  
ATOM    759  O   LEU B   8       8.773  -1.887   5.994  1.00  1.300          O  
ATOM    760  CB  LEU B   8       9.291  -3.148   3.092  1.00  1.770          C  
ATOM    761  CG  LEU B   8       8.337  -3.519   1.937  1.00  1.770          C  
ATOM    762  CD1 LEU B   8       8.714  -2.824   0.720  1.00  1.770          C  
ATOM    763  CD2 LEU B   8       8.384  -5.000   1.670  1.00  1.770          C  
ATOM    764  H   LEU B   8      10.688  -1.054   2.239  1.00  1.420          H  
ATOM    765  HA  LEU B   8       8.241  -1.311   3.645  1.00  1.560          H  
ATOM    766 1HB  LEU B   8      10.305  -3.314   2.725  1.00  2.130          H  
ATOM    767 2HB  LEU B   8       9.115  -3.852   3.899  1.00  2.130          H  
ATOM    768  HG  LEU B   8       7.336  -3.222   2.213  1.00  2.130          H  
ATOM    769 1HD1 LEU B   8       8.021  -3.080  -0.081  1.00  2.130          H  
ATOM    770 2HD1 LEU B   8       8.729  -1.769   0.851  1.00  2.130          H  
ATOM    771 3HD1 LEU B   8       9.692  -3.160   0.448  1.00  2.130          H  
ATOM    772 1HD2 LEU B   8       7.698  -5.241   0.855  1.00  2.130          H  
ATOM    773 2HD2 LEU B   8       9.398  -5.280   1.380  1.00  2.130          H  
ATOM    774 3HD2 LEU B   8       8.106  -5.551   2.542  1.00  2.130          H  
ATOM    775  N   MET B   9      10.922  -2.072   5.418  1.00  0.990          N  
ATOM    776  CA  MET B   9      11.274  -2.265   6.813  1.00  1.030          C  
ATOM    777  C   MET B   9      10.912  -1.068   7.700  1.00  0.800          C  
ATOM    778  O   MET B   9      10.300  -1.254   8.766  1.00  0.920          O  
ATOM    779  CB  MET B   9      12.758  -2.567   6.974  1.00  1.430          C  
ATOM    780  CG  MET B   9      13.202  -3.910   6.463  1.00  1.430          C  
ATOM    781  SD  MET B   9      14.989  -4.154   6.635  1.00  1.430          S  
ATOM    782  CE  MET B   9      15.183  -4.328   8.437  1.00  1.430          C  
ATOM    783  H   MET B   9      11.611  -2.137   4.660  1.00  1.190          H  
ATOM    784  HA  MET B   9      10.729  -3.127   7.173  1.00  1.240          H  
ATOM    785 1HB  MET B   9      13.343  -1.803   6.454  1.00  1.710          H  
ATOM    786 2HB  MET B   9      13.007  -2.528   8.007  1.00  1.710          H  
ATOM    787 1HG  MET B   9      12.686  -4.698   7.009  1.00  1.710          H  
ATOM    788 2HG  MET B   9      12.943  -4.000   5.406  1.00  1.710          H  
ATOM    789 1HE  MET B   9      16.231  -4.495   8.674  1.00  1.710          H  
ATOM    790 2HE  MET B   9      14.850  -3.436   8.937  1.00  1.710          H  
ATOM    791 3HE  MET B   9      14.594  -5.179   8.792  1.00  1.710          H  
ATOM    792  N   GLU B  10      11.165   0.165   7.230  1.00  0.780          N  
ATOM    793  CA  GLU B  10      10.939   1.342   8.088  1.00  1.050          C  
ATOM    794  C   GLU B  10       9.526   1.439   8.628  1.00  1.160          C  
ATOM    795  O   GLU B  10       9.321   1.786   9.794  1.00  1.450          O  
ATOM    796  CB  GLU B  10      11.216   2.649   7.320  1.00  1.360          C  
ATOM    797  CG  GLU B  10      12.682   3.007   7.056  1.00  1.360          C  
ATOM    798  CD  GLU B  10      13.401   3.434   8.315  1.00  1.360          C  
ATOM    799  OE1 GLU B  10      12.745   3.661   9.291  1.00  1.360          O  
ATOM    800  OE2 GLU B  10      14.607   3.550   8.299  1.00  1.360          O  
ATOM    801  H   GLU B  10      11.642   0.259   6.322  1.00  0.940          H  
ATOM    802  HA  GLU B  10      11.616   1.282   8.936  1.00  1.260          H  
ATOM    803 1HB  GLU B  10      10.723   2.592   6.348  1.00  1.630          H  
ATOM    804 2HB  GLU B  10      10.761   3.481   7.857  1.00  1.630          H  
ATOM    805 1HG  GLU B  10      13.187   2.135   6.636  1.00  1.630          H  
ATOM    806 2HG  GLU B  10      12.726   3.808   6.320  1.00  1.630          H  
ATOM    807  N   GLU B  11       8.548   1.106   7.806  1.00  1.220          N  
ATOM    808  CA  GLU B  11       7.167   1.148   8.278  1.00  1.670          C  
ATOM    809  C   GLU B  11       6.480  -0.164   7.919  1.00  1.630          C  
ATOM    810  O   GLU B  11       5.348  -0.169   7.420  1.00  2.050          O  
ATOM    811  CB  GLU B  11       6.385   2.390   7.809  1.00  2.160          C  
ATOM    812  CG  GLU B  11       7.021   3.733   8.212  1.00  2.160          C  
ATOM    813  CD  GLU B  11       6.198   4.952   7.829  1.00  2.160          C  
ATOM    814  OE1 GLU B  11       5.136   4.789   7.289  1.00  2.160          O  
ATOM    815  OE2 GLU B  11       6.647   6.048   8.080  1.00  2.160          O  
ATOM    816  H   GLU B  11       8.796   0.846   6.841  1.00  1.460          H  
ATOM    817  HA  GLU B  11       7.181   1.203   9.365  1.00  2.000          H  
ATOM    818 1HB  GLU B  11       6.235   2.382   6.794  1.00  2.590          H  
ATOM    819 2HB  GLU B  11       5.395   2.368   8.261  1.00  2.590          H  
ATOM    820 1HG  GLU B  11       7.178   3.737   9.289  1.00  2.590          H  
ATOM    821 2HG  GLU B  11       7.994   3.808   7.732  1.00  2.590          H  
ATOM    822  N   ALA B  12       7.158  -1.273   8.282  1.00  1.470          N  
ATOM    823  CA  ALA B  12       6.796  -2.681   8.017  1.00  1.830          C  
ATOM    824  C   ALA B  12       5.417  -3.063   8.507  1.00  1.430          C  
ATOM    825  O   ALA B  12       4.889  -4.109   8.143  1.00  1.780          O  
ATOM    826  CB  ALA B  12       7.807  -3.591   8.663  1.00  2.420          C  
ATOM    827  H   ALA B  12       8.093  -1.129   8.684  1.00  1.760          H  
ATOM    828  HA  ALA B  12       6.807  -2.827   6.941  1.00  2.200          H  
ATOM    829 1HB  ALA B  12       7.570  -4.621   8.430  1.00  2.900          H  
ATOM    830 2HB  ALA B  12       8.785  -3.356   8.289  1.00  2.900          H  
ATOM    831 3HB  ALA B  12       7.786  -3.434   9.733  1.00  2.900          H  
ATOM    832  N   LEU B  13       4.833  -2.221   9.328  1.00  1.110          N  
ATOM    833  CA  LEU B  13       3.496  -2.401   9.842  1.00  1.370          C  
ATOM    834  C   LEU B  13       2.507  -2.643   8.695  1.00  1.580          C  
ATOM    835  O   LEU B  13       1.452  -3.247   8.900  1.00  2.230          O  
ATOM    836  CB  LEU B  13       3.091  -1.151  10.605  1.00  1.810          C  
ATOM    837  CG  LEU B  13       1.730  -1.155  11.265  1.00  1.810          C  
ATOM    838  CD1 LEU B  13       1.660  -2.283  12.317  1.00  1.810          C  
ATOM    839  CD2 LEU B  13       1.522   0.221  11.875  1.00  1.810          C  
ATOM    840  H   LEU B  13       5.358  -1.406   9.605  1.00  1.330          H  
ATOM    841  HA  LEU B  13       3.500  -3.259  10.493  1.00  1.640          H  
ATOM    842 1HB  LEU B  13       3.829  -0.979  11.386  1.00  2.180          H  
ATOM    843 2HB  LEU B  13       3.120  -0.308   9.913  1.00  2.180          H  
ATOM    844  HG  LEU B  13       0.948  -1.337  10.530  1.00  2.180          H  
ATOM    845 1HD1 LEU B  13       0.696  -2.272  12.799  1.00  2.180          H  
ATOM    846 2HD1 LEU B  13       1.794  -3.249  11.856  1.00  2.180          H  
ATOM    847 3HD1 LEU B  13       2.434  -2.133  13.072  1.00  2.180          H  
ATOM    848 1HD2 LEU B  13       0.561   0.272  12.359  1.00  2.180          H  
ATOM    849 2HD2 LEU B  13       2.302   0.408  12.615  1.00  2.180          H  
ATOM    850 3HD2 LEU B  13       1.571   0.976  11.093  1.00  2.180          H  
ATOM    851  N   ARG B  14       2.780  -2.043   7.529  1.00  1.430          N  
ATOM    852  CA  ARG B  14       1.960  -2.187   6.333  1.00  1.880          C  
ATOM    853  C   ARG B  14       2.932  -2.432   5.159  1.00  1.610          C  
ATOM    854  O   ARG B  14       3.932  -1.741   5.038  1.00  2.270          O  
ATOM    855  CB  ARG B  14       1.128  -0.925   6.102  1.00  2.450          C  
ATOM    856  CG  ARG B  14       0.083  -0.582   7.196  1.00  2.450          C  
ATOM    857  CD  ARG B  14      -0.603   0.733   6.910  1.00  2.450          C  
ATOM    858  NE  ARG B  14      -1.569   1.121   7.965  1.00  2.450          N  
ATOM    859  CZ  ARG B  14      -2.093   2.362   8.137  1.00  2.450          C  
ATOM    860  NH1 ARG B  14      -1.758   3.385   7.364  1.00  2.450          N  
ATOM    861  NH2 ARG B  14      -2.959   2.528   9.118  1.00  2.450          N  
ATOM    862  H   ARG B  14       3.654  -1.505   7.459  1.00  1.720          H  
ATOM    863  HA  ARG B  14       1.298  -3.049   6.442  1.00  2.260          H  
ATOM    864 1HB  ARG B  14       1.795  -0.067   6.012  1.00  2.940          H  
ATOM    865 2HB  ARG B  14       0.579  -1.023   5.162  1.00  2.940          H  
ATOM    866 1HG  ARG B  14      -0.672  -1.365   7.230  1.00  2.940          H  
ATOM    867 2HG  ARG B  14       0.572  -0.507   8.164  1.00  2.940          H  
ATOM    868 1HD  ARG B  14       0.146   1.519   6.819  1.00  2.940          H  
ATOM    869 2HD  ARG B  14      -1.152   0.645   5.964  1.00  2.940          H  
ATOM    870  HE  ARG B  14      -1.907   0.405   8.617  1.00  2.940          H  
ATOM    871 1HH1 ARG B  14      -1.093   3.295   6.585  1.00  2.940          H  
ATOM    872 2HH1 ARG B  14      -2.141   4.306   7.531  1.00  2.940          H  
ATOM    873 1HH2 ARG B  14      -3.196   1.720   9.692  1.00  2.940          H  
ATOM    874 2HH2 ARG B  14      -3.420   3.444   9.263  1.00  2.940          H  
ATOM    875  N   GLN B  15       2.658  -3.413   4.302  1.00  1.380          N  
ATOM    876  CA  GLN B  15       3.526  -3.739   3.144  1.00  1.470          C  
ATOM    877  C   GLN B  15       2.632  -4.076   1.963  1.00  1.700          C  
ATOM    878  O   GLN B  15       1.425  -3.947   2.107  1.00  2.050          O  
ATOM    879  CB  GLN B  15       4.508  -4.893   3.427  1.00  2.020          C  
ATOM    880  CG  GLN B  15       5.501  -4.653   4.566  1.00  2.020          C  
ATOM    881  CD  GLN B  15       6.484  -5.801   4.691  1.00  2.020          C  
ATOM    882  OE1 GLN B  15       6.346  -6.815   3.999  1.00  2.020          O  
ATOM    883  NE2 GLN B  15       7.475  -5.659   5.550  1.00  2.020          N  
ATOM    884  H   GLN B  15       1.811  -3.951   4.458  1.00  1.660          H  
ATOM    885  HA  GLN B  15       4.111  -2.859   2.880  1.00  1.760          H  
ATOM    886 1HB  GLN B  15       3.971  -5.807   3.629  1.00  2.430          H  
ATOM    887 2HB  GLN B  15       5.108  -5.073   2.537  1.00  2.430          H  
ATOM    888 1HG  GLN B  15       6.055  -3.731   4.383  1.00  2.430          H  
ATOM    889 2HG  GLN B  15       4.954  -4.573   5.507  1.00  2.430          H  
ATOM    890 1HE2 GLN B  15       8.146  -6.395   5.672  1.00  2.430          H  
ATOM    891 2HE2 GLN B  15       7.542  -4.828   6.103  1.00  2.430          H  
ATOM    892  N   GLN B  16       3.198  -4.394   0.794  1.00  2.020          N  
ATOM    893  CA  GLN B  16       2.412  -4.749  -0.395  1.00  2.400          C  
ATOM    894  C   GLN B  16       2.838  -6.050  -1.016  1.00  2.510          C  
ATOM    895  O   GLN B  16       4.011  -6.243  -1.333  1.00  2.520          O  
ATOM    896  CB  GLN B  16       2.526  -3.692  -1.490  1.00  3.210          C  
ATOM    897  CG  GLN B  16       1.805  -4.032  -2.817  1.00  3.210          C  
ATOM    898  CD  GLN B  16       2.002  -2.959  -3.868  1.00  3.210          C  
ATOM    899  OE1 GLN B  16       3.047  -2.278  -3.886  1.00  3.210          O  
ATOM    900  NE2 GLN B  16       1.018  -2.798  -4.744  1.00  3.210          N  
ATOM    901  H   GLN B  16       4.205  -4.460   0.731  1.00  2.420          H  
ATOM    902  HA  GLN B  16       1.372  -4.844  -0.106  1.00  2.880          H  
ATOM    903 1HB  GLN B  16       2.025  -2.824  -1.141  1.00  3.850          H  
ATOM    904 2HB  GLN B  16       3.566  -3.438  -1.676  1.00  3.850          H  
ATOM    905 1HG  GLN B  16       2.207  -4.954  -3.232  1.00  3.850          H  
ATOM    906 2HG  GLN B  16       0.739  -4.139  -2.632  1.00  3.850          H  
ATOM    907 1HE2 GLN B  16       1.092  -2.108  -5.471  1.00  3.850          H  
ATOM    908 2HE2 GLN B  16       0.197  -3.371  -4.692  1.00  3.850          H  
ATOM    909  N   GLU B  17       1.874  -6.926  -1.241  1.00  3.040          N  
ATOM    910  CA  GLU B  17       2.150  -8.165  -1.930  1.00  3.510          C  
ATOM    911  C   GLU B  17       1.808  -7.976  -3.393  1.00  3.770          C  
ATOM    912  O   GLU B  17       0.653  -7.716  -3.743  1.00  4.170          O  
ATOM    913  CB  GLU B  17       1.326  -9.312  -1.374  1.00  4.730          C  
ATOM    914  CG  GLU B  17       1.621 -10.649  -2.033  1.00  4.730          C  
ATOM    915  CD  GLU B  17       0.748 -11.717  -1.534  1.00  4.730          C  
ATOM    916  OE1 GLU B  17      -0.107 -11.422  -0.729  1.00  4.730          O  
ATOM    917  OE2 GLU B  17       0.892 -12.839  -1.950  1.00  4.730          O  
ATOM    918  H   GLU B  17       0.933  -6.723  -0.931  1.00  3.650          H  
ATOM    919  HA  GLU B  17       3.210  -8.403  -1.842  1.00  4.210          H  
ATOM    920 1HB  GLU B  17       1.511  -9.411  -0.304  1.00  5.670          H  
ATOM    921 2HB  GLU B  17       0.267  -9.098  -1.510  1.00  5.670          H  
ATOM    922 1HG  GLU B  17       1.477 -10.563  -3.110  1.00  5.670          H  
ATOM    923 2HG  GLU B  17       2.662 -10.913  -1.852  1.00  5.670          H  
ATOM    924  N   LEU B  18       2.781  -8.147  -4.270  1.00  3.910          N  
ATOM    925  CA  LEU B  18       2.536  -7.937  -5.688  1.00  4.460          C  
ATOM    926  C   LEU B  18       1.865  -9.127  -6.350  1.00  4.290          C  
ATOM    927  O   LEU B  18       2.420  -9.759  -7.243  1.00  4.300          O  
ATOM    928  CB  LEU B  18       3.848  -7.630  -6.410  1.00  6.020          C  
ATOM    929  CG  LEU B  18       4.607  -6.335  -6.009  1.00  6.020          C  
ATOM    930  CD1 LEU B  18       5.897  -6.286  -6.785  1.00  6.020          C  
ATOM    931  CD2 LEU B  18       3.765  -5.082  -6.325  1.00  6.020          C  
ATOM    932  H   LEU B  18       3.707  -8.384  -3.941  1.00  4.690          H  
ATOM    933  HA  LEU B  18       1.862  -7.093  -5.796  1.00  5.350          H  
ATOM    934 1HB  LEU B  18       4.526  -8.462  -6.232  1.00  7.230          H  
ATOM    935 2HB  LEU B  18       3.660  -7.610  -7.450  1.00  7.230          H  
ATOM    936  HG  LEU B  18       4.836  -6.355  -4.942  1.00  7.230          H  
ATOM    937 1HD1 LEU B  18       6.431  -5.388  -6.504  1.00  7.230          H  
ATOM    938 2HD1 LEU B  18       6.502  -7.164  -6.556  1.00  7.230          H  
ATOM    939 3HD1 LEU B  18       5.691  -6.268  -7.857  1.00  7.230          H  
ATOM    940 1HD2 LEU B  18       4.328  -4.187  -6.044  1.00  7.230          H  
ATOM    941 2HD2 LEU B  18       3.540  -5.045  -7.388  1.00  7.230          H  
ATOM    942 3HD2 LEU B  18       2.842  -5.102  -5.764  1.00  7.230          H  
ATOM    943  N   GLU B  19       0.621  -9.375  -5.974  1.00  4.440          N  
ATOM    944  CA  GLU B  19      -0.111 -10.534  -6.475  1.00  4.570          C  
ATOM    945  C   GLU B  19      -0.242 -10.518  -7.999  1.00  4.830          C  
ATOM    946  O   GLU B  19      -0.231 -11.568  -8.642  1.00  5.400          O  
ATOM    947  CB  GLU B  19      -1.520 -10.587  -5.887  1.00  6.350          C  
ATOM    948  CG  GLU B  19      -1.677 -10.931  -4.417  1.00  6.350          C  
ATOM    949  CD  GLU B  19      -3.190 -10.902  -4.003  1.00  6.350          C  
ATOM    950  OE1 GLU B  19      -3.991 -10.434  -4.808  1.00  6.350          O  
ATOM    951  OE2 GLU B  19      -3.549 -11.372  -2.917  1.00  6.350          O  
ATOM    952  H   GLU B  19       0.231  -8.767  -5.250  1.00  5.330          H  
ATOM    953  HA  GLU B  19       0.429 -11.434  -6.184  1.00  5.480          H  
ATOM    954 1HB  GLU B  19      -1.965  -9.608  -5.999  1.00  7.620          H  
ATOM    955 2HB  GLU B  19      -2.118 -11.293  -6.458  1.00  7.620          H  
ATOM    956 1HG  GLU B  19      -1.262 -11.921  -4.226  1.00  7.620          H  
ATOM    957 2HG  GLU B  19      -1.118 -10.208  -3.818  1.00  7.620          H  
ATOM    958  N   GLN B  20      -0.387  -9.324  -8.574  1.00  4.730          N  
ATOM    959  CA  GLN B  20      -0.567  -9.153 -10.008  1.00  5.170          C  
ATOM    960  C   GLN B  20       0.668  -8.602 -10.745  1.00  5.590          C  
ATOM    961  O   GLN B  20       0.525  -8.092 -11.865  1.00  5.760          O  
ATOM    962  CB  GLN B  20      -1.755  -8.214 -10.262  1.00  7.060          C  
ATOM    963  CG  GLN B  20      -3.131  -8.769  -9.873  1.00  7.060          C  
ATOM    964  CD  GLN B  20      -3.360  -8.735  -8.369  1.00  7.060          C  
ATOM    965  OE1 GLN B  20      -2.949  -7.770  -7.708  1.00  7.060          O  
ATOM    966  NE2 GLN B  20      -4.019  -9.766  -7.830  1.00  7.060          N  
ATOM    967  H   GLN B  20      -0.414  -8.504  -7.979  1.00  5.680          H  
ATOM    968  HA  GLN B  20      -0.794 -10.128 -10.436  1.00  6.200          H  
ATOM    969 1HB  GLN B  20      -1.599  -7.278  -9.724  1.00  8.470          H  
ATOM    970 2HB  GLN B  20      -1.801  -7.972 -11.319  1.00  8.470          H  
ATOM    971 1HG  GLN B  20      -3.908  -8.179 -10.357  1.00  8.470          H  
ATOM    972 2HG  GLN B  20      -3.190  -9.808 -10.198  1.00  8.470          H  
ATOM    973 1HE2 GLN B  20      -4.195  -9.811  -6.807  1.00  8.470          H  
ATOM    974 2HE2 GLN B  20      -4.331 -10.518  -8.407  1.00  8.470          H  
ATOM    975  N   ARG B  21       1.860  -8.620 -10.130  1.00  6.130          N  
ATOM    976  CA  ARG B  21       3.041  -8.052 -10.806  1.00  6.860          C  
ATOM    977  C   ARG B  21       4.304  -8.901 -10.660  1.00  7.130          C  
ATOM    978  O   ARG B  21       4.433  -9.727  -9.760  1.00  7.170          O  
ATOM    979  CB  ARG B  21       3.326  -6.620 -10.336  1.00  9.310          C  
ATOM    980  CG  ARG B  21       2.240  -5.569 -10.645  1.00  9.310          C  
ATOM    981  CD  ARG B  21       2.159  -5.233 -12.107  1.00  9.310          C  
ATOM    982  NE  ARG B  21       1.195  -4.173 -12.368  1.00  9.310          N  
ATOM    983  CZ  ARG B  21      -0.133  -4.352 -12.593  1.00  9.310          C  
ATOM    984  NH1 ARG B  21      -0.674  -5.560 -12.597  1.00  9.310          N  
ATOM    985  NH2 ARG B  21      -0.899  -3.290 -12.816  1.00  9.310          N  
ATOM    986  H   ARG B  21       1.957  -9.069  -9.206  1.00  7.360          H  
ATOM    987  HA  ARG B  21       2.823  -8.008 -11.871  1.00  8.230          H  
ATOM    988 1HB  ARG B  21       3.471  -6.602  -9.293  1.00 11.170          H  
ATOM    989 2HB  ARG B  21       4.256  -6.274 -10.785  1.00 11.170          H  
ATOM    990 1HG  ARG B  21       1.269  -5.921 -10.315  1.00 11.170          H  
ATOM    991 2HG  ARG B  21       2.478  -4.656 -10.108  1.00 11.170          H  
ATOM    992 1HD  ARG B  21       3.131  -4.886 -12.435  1.00 11.170          H  
ATOM    993 2HD  ARG B  21       1.885  -6.096 -12.697  1.00 11.170          H  
ATOM    994  HE  ARG B  21       1.546  -3.225 -12.387  1.00 11.170          H  
ATOM    995 1HH1 ARG B  21      -0.097  -6.402 -12.429  1.00 11.170          H  
ATOM    996 2HH1 ARG B  21      -1.661  -5.670 -12.768  1.00 11.170          H  
ATOM    997 1HH2 ARG B  21      -0.491  -2.365 -12.820  1.00 11.170          H  
ATOM    998 2HH2 ARG B  21      -1.887  -3.403 -12.987  1.00 11.170          H  
ATOM    999  N   ASP B  22       5.237  -8.721 -11.589  1.00  7.600          N  
ATOM   1000  CA  ASP B  22       6.505  -9.440 -11.552  1.00  8.160          C  
ATOM   1001  C   ASP B  22       7.486  -8.745 -10.601  1.00  8.630          C  
ATOM   1002  O   ASP B  22       7.165  -7.721  -9.999  1.00  9.120          O  
ATOM   1003  CB  ASP B  22       7.077  -9.549 -12.980  1.00 11.200          C  
ATOM   1004  CG  ASP B  22       8.046 -10.744 -13.225  1.00 11.200          C  
ATOM   1005  OD1 ASP B  22       8.639 -11.220 -12.275  1.00 11.200          O  
ATOM   1006  OD2 ASP B  22       8.178 -11.146 -14.348  1.00 11.200          O  
ATOM   1007  H   ASP B  22       5.072  -8.059 -12.331  1.00  9.120          H  
ATOM   1008  HA  ASP B  22       6.322 -10.448 -11.176  1.00  9.790          H  
ATOM   1009 1HB  ASP B  22       6.254  -9.631 -13.689  1.00 13.440          H  
ATOM   1010 2HB  ASP B  22       7.614  -8.629 -13.215  1.00 13.440          H  
ATOM   1011  N   THR B  23       8.671  -9.318 -10.484  1.00  8.680          N  
ATOM   1012  CA  THR B  23       9.742  -8.886  -9.598  1.00  9.300          C  
ATOM   1013  C   THR B  23      10.245  -7.468  -9.846  1.00  9.560          C  
ATOM   1014  O   THR B  23      10.539  -7.079 -10.975  1.00  9.820          O  
ATOM   1015  CB  THR B  23      10.926  -9.879  -9.713  1.00 12.770          C  
ATOM   1016  OG1 THR B  23      10.468 -11.199  -9.384  1.00 12.770          O  
ATOM   1017  CG2 THR B  23      12.055  -9.503  -8.750  1.00 12.770          C  
ATOM   1018  H   THR B  23       8.825 -10.151 -11.037  1.00 10.420          H  
ATOM   1019  HA  THR B  23       9.362  -8.928  -8.578  1.00 11.160          H  
ATOM   1020  HB  THR B  23      11.304  -9.878 -10.736  1.00 15.330          H  
ATOM   1021  HG1 THR B  23       9.914 -11.531 -10.108  1.00 15.330          H  
ATOM   1022 1HG2 THR B  23      12.862 -10.226  -8.848  1.00 15.330          H  
ATOM   1023 2HG2 THR B  23      12.440  -8.517  -8.984  1.00 15.330          H  
ATOM   1024 3HG2 THR B  23      11.684  -9.512  -7.728  1.00 15.330          H  
ATOM   1025  N   ILE B  24      10.353  -6.725  -8.747  1.00  9.640          N  
ATOM   1026  CA  ILE B  24      10.862  -5.355  -8.675  1.00  9.980          C  
ATOM   1027  C   ILE B  24      12.340  -5.272  -9.060  1.00 10.220          C  
ATOM   1028  O   ILE B  24      13.151  -6.112  -8.667  1.00 10.680          O  
ATOM   1029  CB  ILE B  24      10.515  -4.780  -7.303  1.00 13.840          C  
ATOM   1030  CG1 ILE B  24      11.092  -5.673  -6.174  1.00 13.840          C  
ATOM   1031  CG2 ILE B  24       9.037  -4.656  -7.230  1.00 13.840          C  
ATOM   1032  CD1 ILE B  24      10.933  -5.100  -4.787  1.00 13.840          C  
ATOM   1033  H   ILE B  24      10.057  -7.174  -7.897  1.00 11.570          H  
ATOM   1034  HA  ILE B  24      10.314  -4.761  -9.404  1.00 11.980          H  
ATOM   1035  HB  ILE B  24      10.969  -3.797  -7.196  1.00 16.600          H  
ATOM   1036 1HG1 ILE B  24      10.607  -6.637  -6.180  1.00 16.600          H  
ATOM   1037 2HG1 ILE B  24      12.148  -5.822  -6.360  1.00 16.600          H  
ATOM   1038 1HG2 ILE B  24       8.735  -4.229  -6.283  1.00 16.600          H  
ATOM   1039 2HG2 ILE B  24       8.693  -4.013  -8.038  1.00 16.600          H  
ATOM   1040 3HG2 ILE B  24       8.596  -5.635  -7.344  1.00 16.600          H  
ATOM   1041 1HD1 ILE B  24      11.379  -5.776  -4.059  1.00 16.600          H  
ATOM   1042 2HD1 ILE B  24      11.410  -4.165  -4.730  1.00 16.600          H  
ATOM   1043 3HD1 ILE B  24       9.885  -4.969  -4.535  1.00 16.600          H  
ATOM   1044  N   CYS B  25      12.666  -4.253  -9.841  1.00 10.130          N  
ATOM   1045  CA  CYS B  25      13.972  -4.073 -10.441  1.00 10.600          C  
ATOM   1046  C   CYS B  25      14.309  -2.615 -10.667  1.00 11.180          C  
ATOM   1047  O   CYS B  25      13.464  -1.749 -10.489  1.00 11.170          O  
ATOM   1048  CB  CYS B  25      13.942  -4.744 -11.823  1.00 14.650          C  
ATOM   1049  SG  CYS B  25      12.778  -3.920 -13.086  1.00 14.650          S  
ATOM   1050  H   CYS B  25      11.945  -3.590 -10.087  1.00 12.160          H  
ATOM   1051  HA  CYS B  25      14.724  -4.531  -9.800  1.00 12.720          H  
ATOM   1052 1HB  CYS B  25      14.943  -4.748 -12.250  1.00 17.580          H  
ATOM   1053 2HB  CYS B  25      13.630  -5.786 -11.710  1.00 17.580          H  
ATOM   1054  N   TYR B  26      15.553  -2.339 -11.052  1.00 11.880          N  
ATOM   1055  CA  TYR B  26      15.987  -0.985 -11.387  1.00 12.650          C  
ATOM   1056  C   TYR B  26      16.129  -0.834 -12.896  1.00 13.190          C  
ATOM   1057  O   TYR B  26      16.232  -1.834 -13.613  1.00 13.580          O  
ATOM   1058  CB  TYR B  26      17.302  -0.578 -10.695  1.00 17.400          C  
ATOM   1059  CG  TYR B  26      17.224  -0.286  -9.186  1.00 17.400          C  
ATOM   1060  CD1 TYR B  26      17.587  -1.228  -8.239  1.00 17.400          C  
ATOM   1061  CD2 TYR B  26      16.788   0.972  -8.765  1.00 17.400          C  
ATOM   1062  CE1 TYR B  26      17.516  -0.904  -6.881  1.00 17.400          C  
ATOM   1063  CE2 TYR B  26      16.713   1.282  -7.420  1.00 17.400          C  
ATOM   1064  CZ  TYR B  26      17.071   0.358  -6.479  1.00 17.400          C  
ATOM   1065  OH  TYR B  26      17.006   0.685  -5.132  1.00 17.400          O  
ATOM   1066  H   TYR B  26      16.214  -3.097 -11.151  1.00 14.260          H  
ATOM   1067  HA  TYR B  26      15.215  -0.286 -11.067  1.00 15.180          H  
ATOM   1068 1HB  TYR B  26      18.035  -1.372 -10.841  1.00 20.880          H  
ATOM   1069 2HB  TYR B  26      17.700   0.307 -11.183  1.00 20.880          H  
ATOM   1070  HD1 TYR B  26      17.934  -2.212  -8.550  1.00 20.880          H  
ATOM   1071  HD2 TYR B  26      16.503   1.719  -9.501  1.00 20.880          H  
ATOM   1072  HE1 TYR B  26      17.809  -1.633  -6.142  1.00 20.880          H  
ATOM   1073  HE2 TYR B  26      16.369   2.269  -7.101  1.00 20.880          H  
ATOM   1074  HH  TYR B  26      16.732   1.637  -5.032  1.00 20.880          H  
ATOM   1075  N   ARG B  27      16.094   0.427 -13.356  1.00 13.370          N  
ATOM   1076  CA  ARG B  27      16.256   0.819 -14.759  1.00 14.040          C  
ATOM   1077  C   ARG B  27      17.602   0.422 -15.378  1.00 14.710          C  
ATOM   1078  O   ARG B  27      17.675   0.134 -16.579  1.00 15.100          O  
ATOM   1079  CB  ARG B  27      16.080   2.329 -14.882  1.00 19.390          C  
ATOM   1080  CG  ARG B  27      14.646   2.808 -14.670  1.00 19.390          C  
ATOM   1081  CD  ARG B  27      14.481   4.288 -14.795  1.00 19.390          C  
ATOM   1082  NE  ARG B  27      13.086   4.681 -14.535  1.00 19.390          N  
ATOM   1083  CZ  ARG B  27      12.085   4.632 -15.452  1.00 19.390          C  
ATOM   1084  NH1 ARG B  27      12.342   4.230 -16.677  1.00 19.390          N  
ATOM   1085  NH2 ARG B  27      10.858   4.981 -15.111  1.00 19.390          N  
ATOM   1086  H   ARG B  27      15.964   1.164 -12.680  1.00 16.040          H  
ATOM   1087  HA  ARG B  27      15.468   0.338 -15.335  1.00 16.850          H  
ATOM   1088 1HB  ARG B  27      16.716   2.832 -14.156  1.00 23.270          H  
ATOM   1089 2HB  ARG B  27      16.399   2.650 -15.874  1.00 23.270          H  
ATOM   1090 1HG  ARG B  27      14.003   2.325 -15.404  1.00 23.270          H  
ATOM   1091 2HG  ARG B  27      14.319   2.528 -13.671  1.00 23.270          H  
ATOM   1092 1HD  ARG B  27      15.114   4.783 -14.056  1.00 23.270          H  
ATOM   1093 2HD  ARG B  27      14.766   4.623 -15.791  1.00 23.270          H  
ATOM   1094  HE  ARG B  27      12.849   4.992 -13.597  1.00 23.270          H  
ATOM   1095 1HH1 ARG B  27      13.278   3.971 -16.946  1.00 23.270          H  
ATOM   1096 2HH1 ARG B  27      11.601   4.140 -17.394  1.00 23.270          H  
ATOM   1097 1HH2 ARG B  27      10.662   5.293 -14.163  1.00 23.270          H  
ATOM   1098 2HH2 ARG B  27      10.114   4.941 -15.792  1.00 23.270          H  
ATOM   1099  N   ASN B  28      18.667   0.463 -14.578  1.00 14.970          N  
ATOM   1100  CA  ASN B  28      20.005   0.149 -15.053  1.00 15.730          C  
ATOM   1101  C   ASN B  28      20.431  -1.245 -14.608  1.00 16.000          C  
ATOM   1102  O   ASN B  28      21.205  -1.906 -15.302  1.00 16.490          O  
ATOM   1103  OXT ASN B  28      20.282  -1.544 -13.423  1.00 23.590          O  
ATOM   1104  CB  ASN B  28      20.989   1.189 -14.559  1.00 20.780          C  
ATOM   1105  CG  ASN B  28      20.708   2.567 -15.109  1.00 20.780          C  
ATOM   1106  OD1 ASN B  28      20.386   2.752 -16.290  1.00 20.780          O  
ATOM   1107  ND2 ASN B  28      20.828   3.557 -14.256  1.00 20.780          N  
ATOM   1108  H   ASN B  28      18.553   0.724 -13.611  1.00 17.960          H  
ATOM   1109  HA  ASN B  28      20.000   0.156 -16.144  1.00 18.880          H  
ATOM   1110 1HB  ASN B  28      20.955   1.230 -13.470  1.00 24.940          H  
ATOM   1111 2HB  ASN B  28      22.000   0.896 -14.844  1.00 24.940          H  
ATOM   1112 1HD2 ASN B  28      20.659   4.498 -14.554  1.00 24.940          H  
ATOM   1113 2HD2 ASN B  28      21.094   3.374 -13.309  1.00 24.940          H  
TER    1114
ENDMDL

