REMARK ID 637525 MODEL 1 sem esp
PFRMAT TS
TARGET sem esp
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.867   1.870   1.004  1.00 15.19           N  
ATOM      2  CA  GLY A   1       0.206   2.059   0.026  1.00 15.19           C  
ATOM      3  C   GLY A   1       1.069   3.259   0.396  1.00 15.19           C  
ATOM      4  O   GLY A   1       1.560   3.978  -0.470  1.00 15.19           O  
ATOM      5  H   GLY A   1      -1.813   2.125   0.745  1.00 15.19           H  
ATOM      6 1HA  GLY A   1       0.813   1.162  -0.025  1.00 15.19           H  
ATOM      7 2HA  GLY A   1      -0.231   2.216  -0.960  1.00 15.19           H  
ATOM      8  N   MET A   2       1.276   3.444   1.697  1.00 11.31           N  
ATOM      9  CA  MET A   2       2.072   4.561   2.215  1.00 11.31           C  
ATOM     10  C   MET A   2       3.576   4.277   2.268  1.00 11.31           C  
ATOM     11  O   MET A   2       4.370   5.167   2.584  1.00 11.31           O  
ATOM     12  CB  MET A   2       1.603   4.922   3.616  1.00 11.31           C  
ATOM     13  CG  MET A   2       0.204   5.459   3.718  1.00 11.31           C  
ATOM     14  SD  MET A   2      -0.248   5.753   5.430  1.00 11.31           S  
ATOM     15  CE  MET A   2       0.824   7.139   5.786  1.00 11.31           C  
ATOM     16  H   MET A   2       0.832   2.802   2.340  1.00 11.31           H  
ATOM     17  HA  MET A   2       1.923   5.419   1.559  1.00 11.31           H  
ATOM     18 1HB  MET A   2       1.684   4.049   4.266  1.00 11.31           H  
ATOM     19 2HB  MET A   2       2.258   5.689   4.019  1.00 11.31           H  
ATOM     20 1HG  MET A   2       0.124   6.396   3.168  1.00 11.31           H  
ATOM     21 2HG  MET A   2      -0.498   4.743   3.287  1.00 11.31           H  
ATOM     22 1HE  MET A   2       0.685   7.452   6.820  1.00 11.31           H  
ATOM     23 2HE  MET A   2       1.859   6.846   5.632  1.00 11.31           H  
ATOM     24 3HE  MET A   2       0.584   7.965   5.118  1.00 11.31           H  
ATOM     25  N   GLY A   3       3.966   3.045   1.971  1.00  8.16           N  
ATOM     26  CA  GLY A   3       5.359   2.626   2.058  1.00  8.16           C  
ATOM     27  C   GLY A   3       5.676   2.198   3.484  1.00  8.16           C  
ATOM     28  O   GLY A   3       4.779   2.142   4.328  1.00  8.16           O  
ATOM     29  H   GLY A   3       3.265   2.376   1.691  1.00  8.16           H  
ATOM     30 1HA  GLY A   3       5.535   1.795   1.374  1.00  8.16           H  
ATOM     31 2HA  GLY A   3       6.014   3.444   1.758  1.00  8.16           H  
ATOM     32  N   TYR A   4       6.928   1.843   3.750  1.00  5.91           N  
ATOM     33  CA  TYR A   4       7.301   1.387   5.086  1.00  5.91           C  
ATOM     34  C   TYR A   4       7.094   2.453   6.146  1.00  5.91           C  
ATOM     35  O   TYR A   4       7.613   3.568   6.019  1.00  5.91           O  
ATOM     36  CB  TYR A   4       8.772   0.968   5.109  1.00  5.91           C  
ATOM     37  CG  TYR A   4       9.261   0.511   6.472  1.00  5.91           C  
ATOM     38  CD1 TYR A   4       8.948  -0.752   6.939  1.00  5.91           C  
ATOM     39  CD2 TYR A   4      10.022   1.375   7.258  1.00  5.91           C  
ATOM     40  CE1 TYR A   4       9.393  -1.155   8.183  1.00  5.91           C  
ATOM     41  CE2 TYR A   4      10.462   0.973   8.503  1.00  5.91           C  
ATOM     42  CZ  TYR A   4      10.155  -0.289   8.963  1.00  5.91           C  
ATOM     43  OH  TYR A   4      10.596  -0.701  10.200  1.00  5.91           O  
ATOM     44  H   TYR A   4       7.632   1.899   3.025  1.00  5.91           H  
ATOM     45  HA  TYR A   4       6.674   0.534   5.347  1.00  5.91           H  
ATOM     46 1HB  TYR A   4       8.931   0.155   4.401  1.00  5.91           H  
ATOM     47 2HB  TYR A   4       9.389   1.805   4.792  1.00  5.91           H  
ATOM     48  HD1 TYR A   4       8.353  -1.427   6.327  1.00  5.91           H  
ATOM     49  HD2 TYR A   4      10.261   2.372   6.893  1.00  5.91           H  
ATOM     50  HE1 TYR A   4       9.149  -2.152   8.549  1.00  5.91           H  
ATOM     51  HE2 TYR A   4      11.056   1.649   9.119  1.00  5.91           H  
ATOM     52  HH  TYR A   4      10.272  -1.587  10.373  1.00  5.91           H  
ATOM     53  N   MET A   5       6.387   2.098   7.212  1.00  4.49           N  
ATOM     54  CA  MET A   5       6.173   3.003   8.334  1.00  4.49           C  
ATOM     55  C   MET A   5       7.145   2.641   9.449  1.00  4.49           C  
ATOM     56  O   MET A   5       7.349   1.463   9.722  1.00  4.49           O  
ATOM     57  CB  MET A   5       4.733   2.886   8.823  1.00  4.49           C  
ATOM     58  CG  MET A   5       3.660   3.255   7.784  1.00  4.49           C  
ATOM     59  SD  MET A   5       3.587   5.019   7.387  1.00  4.49           S  
ATOM     60  CE  MET A   5       4.462   5.093   5.846  1.00  4.49           C  
ATOM     61  H   MET A   5       5.981   1.174   7.242  1.00  4.49           H  
ATOM     62  HA  MET A   5       6.379   4.026   8.018  1.00  4.49           H  
ATOM     63 1HB  MET A   5       4.544   1.865   9.141  1.00  4.49           H  
ATOM     64 2HB  MET A   5       4.598   3.529   9.697  1.00  4.49           H  
ATOM     65 1HG  MET A   5       3.863   2.711   6.857  1.00  4.49           H  
ATOM     66 2HG  MET A   5       2.681   2.942   8.146  1.00  4.49           H  
ATOM     67 1HE  MET A   5       4.469   6.112   5.473  1.00  4.49           H  
ATOM     68 2HE  MET A   5       5.471   4.769   5.989  1.00  4.49           H  
ATOM     69 3HE  MET A   5       3.984   4.447   5.128  1.00  4.49           H  
ATOM     70  N   GLU A   6       7.691   3.633  10.138  1.00  3.75           N  
ATOM     71  CA  GLU A   6       8.582   3.344  11.255  1.00  3.75           C  
ATOM     72  C   GLU A   6       7.780   3.081  12.525  1.00  3.75           C  
ATOM     73  O   GLU A   6       6.816   3.785  12.840  1.00  3.75           O  
ATOM     74  CB  GLU A   6       9.604   4.470  11.448  1.00  3.75           C  
ATOM     75  CG  GLU A   6      10.658   4.190  12.535  1.00  3.75           C  
ATOM     76  CD  GLU A   6      11.738   5.259  12.651  1.00  3.75           C  
ATOM     77  OE1 GLU A   6      11.728   6.201  11.879  1.00  3.75           O  
ATOM     78  OE2 GLU A   6      12.569   5.130  13.516  1.00  3.75           O  
ATOM     79  H   GLU A   6       7.494   4.592   9.878  1.00  3.75           H  
ATOM     80  HA  GLU A   6       9.144   2.436  11.020  1.00  3.75           H  
ATOM     81 1HB  GLU A   6      10.130   4.649  10.511  1.00  3.75           H  
ATOM     82 2HB  GLU A   6       9.084   5.374  11.700  1.00  3.75           H  
ATOM     83 1HG  GLU A   6      10.147   4.119  13.500  1.00  3.75           H  
ATOM     84 2HG  GLU A   6      11.124   3.228  12.334  1.00  3.75           H  
ATOM     85  N   ASN A   7       8.144   2.033  13.249  1.00  3.63           N  
ATOM     86  CA  ASN A   7       7.381   1.686  14.436  1.00  3.63           C  
ATOM     87  C   ASN A   7       7.754   2.520  15.645  1.00  3.63           C  
ATOM     88  O   ASN A   7       8.540   2.112  16.497  1.00  3.63           O  
ATOM     89  CB  ASN A   7       7.534   0.214  14.741  1.00  3.63           C  
ATOM     90  CG  ASN A   7       6.626  -0.259  15.836  1.00  3.63           C  
ATOM     91  OD1 ASN A   7       6.186   0.497  16.718  1.00  3.63           O  
ATOM     92  ND2 ASN A   7       6.310  -1.533  15.791  1.00  3.63           N  
ATOM     93  H   ASN A   7       8.938   1.471  12.968  1.00  3.63           H  
ATOM     94  HA  ASN A   7       6.328   1.880  14.225  1.00  3.63           H  
ATOM     95 1HB  ASN A   7       7.324  -0.365  13.838  1.00  3.63           H  
ATOM     96 2HB  ASN A   7       8.564   0.006  15.031  1.00  3.63           H  
ATOM     97 1HD2 ASN A   7       5.703  -1.924  16.481  1.00  3.63           H  
ATOM     98 2HD2 ASN A   7       6.675  -2.112  15.059  1.00  3.63           H  
ATOM     99  N   TYR A   8       7.071   3.633  15.800  1.00  4.09           N  
ATOM    100  CA  TYR A   8       7.386   4.555  16.887  1.00  4.09           C  
ATOM    101  C   TYR A   8       6.699   4.171  18.202  1.00  4.09           C  
ATOM    102  O   TYR A   8       6.657   4.974  19.140  1.00  4.09           O  
ATOM    103  CB  TYR A   8       7.005   5.986  16.525  1.00  4.09           C  
ATOM    104  CG  TYR A   8       7.801   6.585  15.428  1.00  4.09           C  
ATOM    105  CD1 TYR A   8       7.163   6.908  14.250  1.00  4.09           C  
ATOM    106  CD2 TYR A   8       9.155   6.792  15.560  1.00  4.09           C  
ATOM    107  CE1 TYR A   8       7.876   7.452  13.214  1.00  4.09           C  
ATOM    108  CE2 TYR A   8       9.865   7.322  14.522  1.00  4.09           C  
ATOM    109  CZ  TYR A   8       9.230   7.658  13.351  1.00  4.09           C  
ATOM    110  OH  TYR A   8       9.951   8.171  12.294  1.00  4.09           O  
ATOM    111  H   TYR A   8       6.431   3.887  15.049  1.00  4.09           H  
ATOM    112  HA  TYR A   8       8.463   4.517  17.055  1.00  4.09           H  
ATOM    113 1HB  TYR A   8       5.979   6.000  16.197  1.00  4.09           H  
ATOM    114 2HB  TYR A   8       7.089   6.629  17.397  1.00  4.09           H  
ATOM    115  HD1 TYR A   8       6.094   6.734  14.141  1.00  4.09           H  
ATOM    116  HD2 TYR A   8       9.667   6.525  16.475  1.00  4.09           H  
ATOM    117  HE1 TYR A   8       7.371   7.706  12.285  1.00  4.09           H  
ATOM    118  HE2 TYR A   8      10.942   7.474  14.621  1.00  4.09           H  
ATOM    119  HH  TYR A   8      10.770   7.628  12.179  1.00  4.09           H  
ATOM    120  N   GLU A   9       6.106   2.965  18.262  1.00  5.22           N  
ATOM    121  CA  GLU A   9       5.427   2.479  19.458  1.00  5.22           C  
ATOM    122  C   GLU A   9       6.260   1.469  20.255  1.00  5.22           C  
ATOM    123  O   GLU A   9       5.783   0.947  21.249  1.00  5.22           O  
ATOM    124  CB  GLU A   9       4.087   1.821  19.111  1.00  5.22           C  
ATOM    125  CG  GLU A   9       3.065   2.739  18.487  1.00  5.22           C  
ATOM    126  CD  GLU A   9       1.714   2.065  18.178  1.00  5.22           C  
ATOM    127  OE1 GLU A   9       1.583   0.890  18.431  1.00  5.22           O  
ATOM    128  OE2 GLU A   9       0.814   2.744  17.694  1.00  5.22           O  
ATOM    129  H   GLU A   9       6.170   2.326  17.466  1.00  5.22           H  
ATOM    130  HA  GLU A   9       5.231   3.335  20.110  1.00  5.22           H  
ATOM    131 1HB  GLU A   9       4.258   0.997  18.425  1.00  5.22           H  
ATOM    132 2HB  GLU A   9       3.644   1.405  20.018  1.00  5.22           H  
ATOM    133 1HG  GLU A   9       2.902   3.574  19.166  1.00  5.22           H  
ATOM    134 2HG  GLU A   9       3.494   3.119  17.564  1.00  5.22           H  
ATOM    135  N   ILE A  10       7.498   1.204  19.832  1.00  7.19           N  
ATOM    136  CA  ILE A  10       8.364   0.201  20.498  1.00  7.19           C  
ATOM    137  C   ILE A  10       8.189  -0.103  22.025  1.00  7.19           C  
ATOM    138  O   ILE A  10       7.916  -1.259  22.362  1.00  7.19           O  
ATOM    139  CB  ILE A  10       9.851   0.485  20.202  1.00  7.19           C  
ATOM    140  CG1 ILE A  10      10.107   0.254  18.743  1.00  7.19           C  
ATOM    141  CG2 ILE A  10      10.744  -0.435  21.050  1.00  7.19           C  
ATOM    142  CD1 ILE A  10      11.442   0.803  18.297  1.00  7.19           C  
ATOM    143  H   ILE A  10       7.835   1.665  18.987  1.00  7.19           H  
ATOM    144  HA  ILE A  10       8.157  -0.745  19.982  1.00  7.19           H  
ATOM    145  HB  ILE A  10      10.085   1.506  20.399  1.00  7.19           H  
ATOM    146 1HG1 ILE A  10      10.079  -0.814  18.544  1.00  7.19           H  
ATOM    147 2HG1 ILE A  10       9.323   0.725  18.185  1.00  7.19           H  
ATOM    148 1HG2 ILE A  10      11.790  -0.226  20.818  1.00  7.19           H  
ATOM    149 2HG2 ILE A  10      10.586  -0.250  22.106  1.00  7.19           H  
ATOM    150 3HG2 ILE A  10      10.521  -1.474  20.827  1.00  7.19           H  
ATOM    151 1HD1 ILE A  10      11.571   0.613  17.227  1.00  7.19           H  
ATOM    152 2HD1 ILE A  10      11.466   1.874  18.478  1.00  7.19           H  
ATOM    153 3HD1 ILE A  10      12.239   0.317  18.848  1.00  7.19           H  
ATOM    154  N   PRO A  11       8.329   0.855  22.985  1.00 10.23           N  
ATOM    155  CA  PRO A  11       8.330   0.570  24.423  1.00 10.23           C  
ATOM    156  C   PRO A  11       6.968   0.276  25.076  1.00 10.23           C  
ATOM    157  O   PRO A  11       6.535   0.994  25.977  1.00 10.23           O  
ATOM    158  CB  PRO A  11       8.924   1.864  24.999  1.00 10.23           C  
ATOM    159  CG  PRO A  11       8.472   2.945  24.042  1.00 10.23           C  
ATOM    160  CD  PRO A  11       8.542   2.300  22.669  1.00 10.23           C  
ATOM    161  HA  PRO A  11       9.014  -0.267  24.613  1.00 10.23           H  
ATOM    162 1HB  PRO A  11       8.553   2.017  26.021  1.00 10.23           H  
ATOM    163 2HB  PRO A  11      10.016   1.766  25.064  1.00 10.23           H  
ATOM    164 1HG  PRO A  11       7.455   3.285  24.300  1.00 10.23           H  
ATOM    165 2HG  PRO A  11       9.128   3.831  24.120  1.00 10.23           H  
ATOM    166 1HD  PRO A  11       7.758   2.728  22.056  1.00 10.23           H  
ATOM    167 2HD  PRO A  11       9.530   2.482  22.270  1.00 10.23           H  
ATOM    168  N   GLY A  12       6.345  -0.822  24.655  1.00 13.95           N  
ATOM    169  CA  GLY A  12       5.063  -1.263  25.216  1.00 13.95           C  
ATOM    170  C   GLY A  12       3.844  -0.777  24.432  1.00 13.95           C  
ATOM    171  O   GLY A  12       3.940  -0.451  23.258  1.00 13.95           O  
ATOM    172  H   GLY A  12       6.784  -1.343  23.899  1.00 13.95           H  
ATOM    173 1HA  GLY A  12       5.049  -2.354  25.254  1.00 13.95           H  
ATOM    174 2HA  GLY A  12       4.991  -0.915  26.243  1.00 13.95           H  
ATOM    175  N   LEU A  13       2.675  -0.811  25.068  1.00 16.68           N  
ATOM    176  CA  LEU A  13       1.424  -0.471  24.381  1.00 16.68           C  
ATOM    177  C   LEU A  13       0.920   0.941  24.694  1.00 16.68           C  
ATOM    178  O   LEU A  13      -0.207   1.300  24.348  1.00 16.68           O  
ATOM    179  CB  LEU A  13       0.363  -1.512  24.722  1.00 16.68           C  
ATOM    180  CG  LEU A  13       0.721  -2.939  24.293  1.00 16.68           C  
ATOM    181  CD1 LEU A  13      -0.375  -3.888  24.729  1.00 16.68           C  
ATOM    182  CD2 LEU A  13       0.922  -2.973  22.781  1.00 16.68           C  
ATOM    183  H   LEU A  13       2.643  -1.085  26.039  1.00 16.68           H  
ATOM    184  HA  LEU A  13       1.607  -0.525  23.306  1.00 16.68           H  
ATOM    185 1HB  LEU A  13       0.197  -1.509  25.799  1.00 16.68           H  
ATOM    186 2HB  LEU A  13      -0.570  -1.235  24.230  1.00 16.68           H  
ATOM    187  HG  LEU A  13       1.644  -3.245  24.785  1.00 16.68           H  
ATOM    188 1HD1 LEU A  13      -0.113  -4.904  24.432  1.00 16.68           H  
ATOM    189 2HD1 LEU A  13      -0.486  -3.843  25.811  1.00 16.68           H  
ATOM    190 3HD1 LEU A  13      -1.313  -3.604  24.254  1.00 16.68           H  
ATOM    191 1HD2 LEU A  13       1.184  -3.985  22.473  1.00 16.68           H  
ATOM    192 2HD2 LEU A  13      -0.001  -2.670  22.286  1.00 16.68           H  
ATOM    193 3HD2 LEU A  13       1.726  -2.287  22.498  1.00 16.68           H  
ATOM    194  N   GLU A  14       1.737   1.719  25.384  1.00 16.74           N  
ATOM    195  CA  GLU A  14       1.395   3.092  25.742  1.00 16.74           C  
ATOM    196  C   GLU A  14       1.173   3.889  24.459  1.00 16.74           C  
ATOM    197  O   GLU A  14       1.945   3.759  23.513  1.00 16.74           O  
ATOM    198  CB  GLU A  14       2.494   3.732  26.604  1.00 16.74           C  
ATOM    199  CG  GLU A  14       2.132   5.116  27.186  1.00 16.74           C  
ATOM    200  CD  GLU A  14       3.202   5.707  28.083  1.00 16.74           C  
ATOM    201  OE1 GLU A  14       4.164   5.037  28.358  1.00 16.74           O  
ATOM    202  OE2 GLU A  14       3.054   6.843  28.475  1.00 16.74           O  
ATOM    203  H   GLU A  14       2.647   1.356  25.641  1.00 16.74           H  
ATOM    204  HA  GLU A  14       0.463   3.084  26.314  1.00 16.74           H  
ATOM    205 1HB  GLU A  14       2.746   3.072  27.432  1.00 16.74           H  
ATOM    206 2HB  GLU A  14       3.398   3.852  25.997  1.00 16.74           H  
ATOM    207 1HG  GLU A  14       1.947   5.804  26.386  1.00 16.74           H  
ATOM    208 2HG  GLU A  14       1.208   5.016  27.750  1.00 16.74           H  
ATOM    209  N   SER A  15       0.134   4.723  24.426  1.00 14.15           N  
ATOM    210  CA  SER A  15      -0.170   5.543  23.241  1.00 14.15           C  
ATOM    211  C   SER A  15       0.896   6.601  22.896  1.00 14.15           C  
ATOM    212  O   SER A  15       0.861   7.191  21.823  1.00 14.15           O  
ATOM    213  CB  SER A  15      -1.518   6.209  23.425  1.00 14.15           C  
ATOM    214  OG  SER A  15      -1.484   7.144  24.472  1.00 14.15           O  
ATOM    215  H   SER A  15      -0.470   4.781  25.231  1.00 14.15           H  
ATOM    216  HA  SER A  15      -0.244   4.866  22.390  1.00 14.15           H  
ATOM    217 1HB  SER A  15      -1.805   6.707  22.499  1.00 14.15           H  
ATOM    218 2HB  SER A  15      -2.268   5.451  23.638  1.00 14.15           H  
ATOM    219  HG  SER A  15      -0.779   7.760  24.251  1.00 14.15           H  
ATOM    220  N   LYS A  16       1.784   6.894  23.834  1.00 10.55           N  
ATOM    221  CA  LYS A  16       2.870   7.856  23.648  1.00 10.55           C  
ATOM    222  C   LYS A  16       3.845   7.373  22.559  1.00 10.55           C  
ATOM    223  O   LYS A  16       4.264   6.221  22.571  1.00 10.55           O  
ATOM    224  CB  LYS A  16       3.587   8.058  24.984  1.00 10.55           C  
ATOM    225  CG  LYS A  16       4.671   9.118  25.013  1.00 10.55           C  
ATOM    226  CD  LYS A  16       5.172   9.266  26.452  1.00 10.55           C  
ATOM    227  CE  LYS A  16       6.241  10.327  26.603  1.00 10.55           C  
ATOM    228  NZ  LYS A  16       6.674  10.455  28.026  1.00 10.55           N  
ATOM    229  H   LYS A  16       1.735   6.380  24.702  1.00 10.55           H  
ATOM    230  HA  LYS A  16       2.446   8.804  23.325  1.00 10.55           H  
ATOM    231 1HB  LYS A  16       2.853   8.306  25.754  1.00 10.55           H  
ATOM    232 2HB  LYS A  16       4.050   7.116  25.285  1.00 10.55           H  
ATOM    233 1HG  LYS A  16       5.498   8.818  24.365  1.00 10.55           H  
ATOM    234 2HG  LYS A  16       4.277  10.071  24.660  1.00 10.55           H  
ATOM    235 1HD  LYS A  16       4.326   9.522  27.097  1.00 10.55           H  
ATOM    236 2HD  LYS A  16       5.569   8.307  26.790  1.00 10.55           H  
ATOM    237 1HE  LYS A  16       7.103  10.063  25.992  1.00 10.55           H  
ATOM    238 2HE  LYS A  16       5.848  11.287  26.268  1.00 10.55           H  
ATOM    239 1HZ  LYS A  16       7.385  11.170  28.104  1.00 10.55           H  
ATOM    240 2HZ  LYS A  16       5.878  10.710  28.596  1.00 10.55           H  
ATOM    241 3HZ  LYS A  16       7.046   9.572  28.347  1.00 10.55           H  
ATOM    242  N   TYR A  17       4.210   8.262  21.636  1.00  7.50           N  
ATOM    243  CA  TYR A  17       5.116   7.890  20.540  1.00  7.50           C  
ATOM    244  C   TYR A  17       6.563   8.346  20.727  1.00  7.50           C  
ATOM    245  O   TYR A  17       6.828   9.429  21.270  1.00  7.50           O  
ATOM    246  CB  TYR A  17       4.576   8.423  19.209  1.00  7.50           C  
ATOM    247  CG  TYR A  17       3.345   7.683  18.749  1.00  7.50           C  
ATOM    248  CD1 TYR A  17       2.061   8.063  19.139  1.00  7.50           C  
ATOM    249  CD2 TYR A  17       3.509   6.600  17.930  1.00  7.50           C  
ATOM    250  CE1 TYR A  17       0.964   7.317  18.695  1.00  7.50           C  
ATOM    251  CE2 TYR A  17       2.441   5.879  17.495  1.00  7.50           C  
ATOM    252  CZ  TYR A  17       1.177   6.214  17.866  1.00  7.50           C  
ATOM    253  OH  TYR A  17       0.124   5.437  17.437  1.00  7.50           O  
ATOM    254  H   TYR A  17       3.829   9.196  21.682  1.00  7.50           H  
ATOM    255  HA  TYR A  17       5.135   6.805  20.480  1.00  7.50           H  
ATOM    256 1HB  TYR A  17       4.330   9.478  19.304  1.00  7.50           H  
ATOM    257 2HB  TYR A  17       5.340   8.320  18.441  1.00  7.50           H  
ATOM    258  HD1 TYR A  17       1.910   8.918  19.798  1.00  7.50           H  
ATOM    259  HD2 TYR A  17       4.485   6.309  17.643  1.00  7.50           H  
ATOM    260  HE1 TYR A  17      -0.049   7.589  19.008  1.00  7.50           H  
ATOM    261  HE2 TYR A  17       2.597   5.018  16.850  1.00  7.50           H  
ATOM    262  HH  TYR A  17       0.428   4.493  17.391  1.00  7.50           H  
ATOM    263  N   ASN A  18       7.492   7.549  20.168  1.00  5.45           N  
ATOM    264  CA  ASN A  18       8.948   7.779  20.197  1.00  5.45           C  
ATOM    265  C   ASN A  18       9.363   9.058  19.479  1.00  5.45           C  
ATOM    266  O   ASN A  18      10.469   9.550  19.649  1.00  5.45           O  
ATOM    267  CB  ASN A  18       9.696   6.615  19.588  1.00  5.45           C  
ATOM    268  CG  ASN A  18       9.667   5.382  20.413  1.00  5.45           C  
ATOM    269  OD1 ASN A  18       9.280   5.405  21.582  1.00  5.45           O  
ATOM    270  ND2 ASN A  18      10.103   4.299  19.840  1.00  5.45           N  
ATOM    271  H   ASN A  18       7.168   6.689  19.734  1.00  5.45           H  
ATOM    272  HA  ASN A  18       9.254   7.883  21.242  1.00  5.45           H  
ATOM    273 1HB  ASN A  18       9.263   6.386  18.632  1.00  5.45           H  
ATOM    274 2HB  ASN A  18      10.735   6.901  19.417  1.00  5.45           H  
ATOM    275 1HD2 ASN A  18      10.134   3.456  20.365  1.00  5.45           H  
ATOM    276 2HD2 ASN A  18      10.424   4.317  18.893  1.00  5.45           H  
ATOM    277  N   GLN A  19       8.476   9.621  18.683  1.00  4.21           N  
ATOM    278  CA  GLN A  19       8.758  10.870  17.989  1.00  4.21           C  
ATOM    279  C   GLN A  19       8.999  11.990  19.001  1.00  4.21           C  
ATOM    280  O   GLN A  19       9.689  12.968  18.717  1.00  4.21           O  
ATOM    281  CB  GLN A  19       7.626  11.225  17.028  1.00  4.21           C  
ATOM    282  CG  GLN A  19       7.551  10.298  15.830  1.00  4.21           C  
ATOM    283  CD  GLN A  19       6.389  10.595  14.908  1.00  4.21           C  
ATOM    284  OE1 GLN A  19       5.246  10.704  15.357  1.00  4.21           O  
ATOM    285  NE2 GLN A  19       6.661  10.759  13.612  1.00  4.21           N  
ATOM    286  H   GLN A  19       7.572   9.186  18.566  1.00  4.21           H  
ATOM    287  HA  GLN A  19       9.661  10.746  17.407  1.00  4.21           H  
ATOM    288 1HB  GLN A  19       6.669  11.179  17.555  1.00  4.21           H  
ATOM    289 2HB  GLN A  19       7.756  12.240  16.662  1.00  4.21           H  
ATOM    290 1HG  GLN A  19       8.469  10.372  15.253  1.00  4.21           H  
ATOM    291 2HG  GLN A  19       7.427   9.289  16.202  1.00  4.21           H  
ATOM    292 1HE2 GLN A  19       5.922  10.966  12.966  1.00  4.21           H  
ATOM    293 2HE2 GLN A  19       7.599  10.683  13.275  1.00  4.21           H  
ATOM    294  N   GLY A  20       8.469  11.828  20.220  1.00  3.55           N  
ATOM    295  CA  GLY A  20       8.654  12.802  21.290  1.00  3.55           C  
ATOM    296  C   GLY A  20      10.123  12.920  21.724  1.00  3.55           C  
ATOM    297  O   GLY A  20      10.490  13.866  22.422  1.00  3.55           O  
ATOM    298  H   GLY A  20       7.917  10.992  20.432  1.00  3.55           H  
ATOM    299 1HA  GLY A  20       8.281  13.774  20.964  1.00  3.55           H  
ATOM    300 2HA  GLY A  20       8.046  12.500  22.143  1.00  3.55           H  
ATOM    301  N   TRP A  21      10.965  11.963  21.317  1.00  3.34           N  
ATOM    302  CA  TRP A  21      12.382  11.957  21.652  1.00  3.34           C  
ATOM    303  C   TRP A  21      13.214  12.720  20.619  1.00  3.34           C  
ATOM    304  O   TRP A  21      14.428  12.900  20.794  1.00  3.34           O  
ATOM    305  CB  TRP A  21      12.895  10.520  21.709  1.00  3.34           C  
ATOM    306  CG  TRP A  21      12.242   9.684  22.755  1.00  3.34           C  
ATOM    307  CD1 TRP A  21      11.565  10.114  23.858  1.00  3.34           C  
ATOM    308  CD2 TRP A  21      12.210   8.239  22.801  1.00  3.34           C  
ATOM    309  NE1 TRP A  21      11.114   9.036  24.583  1.00  3.34           N  
ATOM    310  CE2 TRP A  21      11.499   7.882  23.944  1.00  3.34           C  
ATOM    311  CE3 TRP A  21      12.716   7.240  21.964  1.00  3.34           C  
ATOM    312  CZ2 TRP A  21      11.280   6.554  24.284  1.00  3.34           C  
ATOM    313  CZ3 TRP A  21      12.502   5.913  22.305  1.00  3.34           C  
ATOM    314  CH2 TRP A  21      11.801   5.579  23.435  1.00  3.34           C  
ATOM    315  H   TRP A  21      10.623  11.199  20.741  1.00  3.34           H  
ATOM    316  HA  TRP A  21      12.514  12.429  22.624  1.00  3.34           H  
ATOM    317 1HB  TRP A  21      12.735  10.042  20.746  1.00  3.34           H  
ATOM    318 2HB  TRP A  21      13.969  10.527  21.895  1.00  3.34           H  
ATOM    319  HD1 TRP A  21      11.412  11.159  24.126  1.00  3.34           H  
ATOM    320  HE1 TRP A  21      10.589   9.082  25.442  1.00  3.34           H  
ATOM    321  HE3 TRP A  21      13.273   7.500  21.066  1.00  3.34           H  
ATOM    322  HZ2 TRP A  21      10.722   6.269  25.177  1.00  3.34           H  
ATOM    323  HZ3 TRP A  21      12.899   5.141  21.647  1.00  3.34           H  
ATOM    324  HH2 TRP A  21      11.646   4.525  23.670  1.00  3.34           H  
ATOM    325  N   MET A  22      12.596  13.169  19.527  1.00  3.57           N  
ATOM    326  CA  MET A  22      13.347  13.818  18.453  1.00  3.57           C  
ATOM    327  C   MET A  22      13.736  15.260  18.781  1.00  3.57           C  
ATOM    328  O   MET A  22      13.189  16.227  18.231  1.00  3.57           O  
ATOM    329  CB  MET A  22      12.549  13.737  17.160  1.00  3.57           C  
ATOM    330  CG  MET A  22      12.387  12.315  16.637  1.00  3.57           C  
ATOM    331  SD  MET A  22      11.389  12.207  15.140  1.00  3.57           S  
ATOM    332  CE  MET A  22      11.432  10.443  14.859  1.00  3.57           C  
ATOM    333  H   MET A  22      11.587  13.044  19.412  1.00  3.57           H  
ATOM    334  HA  MET A  22      14.274  13.258  18.313  1.00  3.57           H  
ATOM    335 1HB  MET A  22      11.555  14.153  17.323  1.00  3.57           H  
ATOM    336 2HB  MET A  22      13.039  14.337  16.392  1.00  3.57           H  
ATOM    337 1HG  MET A  22      13.373  11.903  16.422  1.00  3.57           H  
ATOM    338 2HG  MET A  22      11.924  11.702  17.408  1.00  3.57           H  
ATOM    339 1HE  MET A  22      10.855  10.207  13.964  1.00  3.57           H  
ATOM    340 2HE  MET A  22      12.463  10.119  14.722  1.00  3.57           H  
ATOM    341 3HE  MET A  22      11.008   9.924  15.711  1.00  3.57           H  
ATOM    342  N   ALA A  23      14.740  15.377  19.646  1.00  4.25           N  
ATOM    343  CA  ALA A  23      15.241  16.659  20.129  1.00  4.25           C  
ATOM    344  C   ALA A  23      16.756  16.763  19.955  1.00  4.25           C  
ATOM    345  O   ALA A  23      17.464  17.265  20.821  1.00  4.25           O  
ATOM    346  CB  ALA A  23      14.853  16.851  21.583  1.00  4.25           C  
ATOM    347  H   ALA A  23      15.102  14.506  20.040  1.00  4.25           H  
ATOM    348  HA  ALA A  23      14.781  17.444  19.541  1.00  4.25           H  
ATOM    349 1HB  ALA A  23      15.204  17.824  21.927  1.00  4.25           H  
ATOM    350 2HB  ALA A  23      13.767  16.802  21.678  1.00  4.25           H  
ATOM    351 3HB  ALA A  23      15.306  16.064  22.185  1.00  4.25           H  
ATOM    352  N   ALA A  24      17.242  16.339  18.789  1.00  5.53           N  
ATOM    353  CA  ALA A  24      18.678  16.380  18.452  1.00  5.53           C  
ATOM    354  C   ALA A  24      19.105  17.774  17.980  1.00  5.53           C  
ATOM    355  O   ALA A  24      20.273  18.016  17.672  1.00  5.53           O  
ATOM    356  CB  ALA A  24      18.982  15.361  17.366  1.00  5.53           C  
ATOM    357  H   ALA A  24      16.593  15.941  18.120  1.00  5.53           H  
ATOM    358  HA  ALA A  24      19.248  16.134  19.350  1.00  5.53           H  
ATOM    359 1HB  ALA A  24      20.048  15.381  17.139  1.00  5.53           H  
ATOM    360 2HB  ALA A  24      18.703  14.365  17.707  1.00  5.53           H  
ATOM    361 3HB  ALA A  24      18.418  15.607  16.467  1.00  5.53           H  
ATOM    362  N   ARG A  25      18.135  18.671  17.899  1.00  7.64           N  
ATOM    363  CA  ARG A  25      18.244  20.059  17.463  1.00  7.64           C  
ATOM    364  C   ARG A  25      19.138  20.968  18.319  1.00  7.64           C  
ATOM    365  O   ARG A  25      19.618  22.002  17.852  1.00  7.64           O  
ATOM    366  CB  ARG A  25      16.846  20.652  17.436  1.00  7.64           C  
ATOM    367  CG  ARG A  25      16.233  20.861  18.839  1.00  7.64           C  
ATOM    368  CD  ARG A  25      14.790  21.241  18.797  1.00  7.64           C  
ATOM    369  NE  ARG A  25      13.937  20.099  18.456  1.00  7.64           N  
ATOM    370  CZ  ARG A  25      12.635  20.162  18.126  1.00  7.64           C  
ATOM    371  NH1 ARG A  25      12.021  21.329  18.059  1.00  7.64           N  
ATOM    372  NH2 ARG A  25      11.971  19.042  17.873  1.00  7.64           N  
ATOM    373  H   ARG A  25      17.217  18.358  18.181  1.00  7.64           H  
ATOM    374  HA  ARG A  25      18.648  20.050  16.443  1.00  7.64           H  
ATOM    375 1HB  ARG A  25      16.867  21.619  16.937  1.00  7.64           H  
ATOM    376 2HB  ARG A  25      16.177  20.001  16.874  1.00  7.64           H  
ATOM    377 1HG  ARG A  25      16.327  19.940  19.418  1.00  7.64           H  
ATOM    378 2HG  ARG A  25      16.769  21.662  19.356  1.00  7.64           H  
ATOM    379 1HD  ARG A  25      14.492  21.609  19.780  1.00  7.64           H  
ATOM    380 2HD  ARG A  25      14.635  22.023  18.054  1.00  7.64           H  
ATOM    381  HE  ARG A  25      14.352  19.182  18.490  1.00  7.64           H  
ATOM    382 1HH1 ARG A  25      12.529  22.180  18.253  1.00  7.64           H  
ATOM    383 2HH1 ARG A  25      11.043  21.370  17.811  1.00  7.64           H  
ATOM    384 1HH2 ARG A  25      12.450  18.122  17.941  1.00  7.64           H  
ATOM    385 2HH2 ARG A  25      10.995  19.080  17.628  1.00  7.64           H  
ATOM    386  N   ASP A  26      19.378  20.600  19.576  1.00 10.75           N  
ATOM    387  CA  ASP A  26      20.100  21.495  20.484  1.00 10.75           C  
ATOM    388  C   ASP A  26      21.627  21.470  20.352  1.00 10.75           C  
ATOM    389  O   ASP A  26      22.341  21.042  21.261  1.00 10.75           O  
ATOM    390  CB  ASP A  26      19.697  21.189  21.921  1.00 10.75           C  
ATOM    391  CG  ASP A  26      18.232  21.547  22.181  1.00 10.75           C  
ATOM    392  OD1 ASP A  26      17.791  22.564  21.693  1.00 10.75           O  
ATOM    393  OD2 ASP A  26      17.566  20.799  22.845  1.00 10.75           O  
ATOM    394  H   ASP A  26      19.026  19.716  19.913  1.00 10.75           H  
ATOM    395  HA  ASP A  26      19.777  22.513  20.265  1.00 10.75           H  
ATOM    396 1HB  ASP A  26      19.843  20.127  22.128  1.00 10.75           H  
ATOM    397 2HB  ASP A  26      20.327  21.753  22.610  1.00 10.75           H  
ATOM    398  N   LEU A  27      22.102  21.962  19.215  1.00 14.70           N  
ATOM    399  CA  LEU A  27      23.526  22.044  18.896  1.00 14.70           C  
ATOM    400  C   LEU A  27      23.988  23.482  18.689  1.00 14.70           C  
ATOM    401  O   LEU A  27      23.528  24.169  17.777  1.00 14.70           O  
ATOM    402  CB  LEU A  27      23.839  21.216  17.640  1.00 14.70           C  
ATOM    403  CG  LEU A  27      25.294  21.299  17.113  1.00 14.70           C  
ATOM    404  CD1 LEU A  27      26.265  20.748  18.153  1.00 14.70           C  
ATOM    405  CD2 LEU A  27      25.409  20.513  15.820  1.00 14.70           C  
ATOM    406  H   LEU A  27      21.402  22.275  18.539  1.00 14.70           H  
ATOM    407  HA  LEU A  27      24.084  21.624  19.731  1.00 14.70           H  
ATOM    408 1HB  LEU A  27      23.621  20.170  17.852  1.00 14.70           H  
ATOM    409 2HB  LEU A  27      23.174  21.545  16.841  1.00 14.70           H  
ATOM    410  HG  LEU A  27      25.540  22.331  16.914  1.00 14.70           H  
ATOM    411 1HD1 LEU A  27      27.284  20.817  17.771  1.00 14.70           H  
ATOM    412 2HD1 LEU A  27      26.188  21.320  19.075  1.00 14.70           H  
ATOM    413 3HD1 LEU A  27      26.026  19.707  18.355  1.00 14.70           H  
ATOM    414 1HD2 LEU A  27      26.429  20.582  15.440  1.00 14.70           H  
ATOM    415 2HD2 LEU A  27      25.159  19.467  16.004  1.00 14.70           H  
ATOM    416 3HD2 LEU A  27      24.718  20.925  15.083  1.00 14.70           H  
ATOM    417  N   GLU A  28      24.929  23.924  19.522  1.00 18.45           N  
ATOM    418  CA  GLU A  28      25.470  25.284  19.440  1.00 18.45           C  
ATOM    419  C   GLU A  28      26.667  25.370  18.486  1.00 18.45           C  
ATOM    420  O   GLU A  28      27.168  26.451  18.182  1.00 18.45           O  
ATOM    421  CB  GLU A  28      25.869  25.773  20.833  1.00 18.45           C  
ATOM    422  CG  GLU A  28      24.696  25.922  21.806  1.00 18.45           C  
ATOM    423  CD  GLU A  28      25.113  26.375  23.189  1.00 18.45           C  
ATOM    424  OE1 GLU A  28      26.286  26.559  23.410  1.00 18.45           O  
ATOM    425  OE2 GLU A  28      24.250  26.537  24.023  1.00 18.45           O  
ATOM    426  H   GLU A  28      25.263  23.310  20.252  1.00 18.45           H  
ATOM    427  HA  GLU A  28      24.685  25.942  19.056  1.00 18.45           H  
ATOM    428 1HB  GLU A  28      26.586  25.076  21.269  1.00 18.45           H  
ATOM    429 2HB  GLU A  28      26.365  26.741  20.750  1.00 18.45           H  
ATOM    430 1HG  GLU A  28      23.994  26.649  21.395  1.00 18.45           H  
ATOM    431 2HG  GLU A  28      24.180  24.966  21.879  1.00 18.45           H  
ATOM    432  N   GLY A  29      27.103  24.208  18.017  1.00 20.08           N  
ATOM    433  CA  GLY A  29      28.243  24.063  17.125  1.00 20.08           C  
ATOM    434  C   GLY A  29      29.491  23.635  17.882  1.00 20.08           C  
ATOM    435  O   GLY A  29      29.648  23.930  19.065  1.00 20.08           O  
ATOM    436  H   GLY A  29      26.617  23.380  18.309  1.00 20.08           H  
ATOM    437 1HA  GLY A  29      28.007  23.324  16.361  1.00 20.08           H  
ATOM    438 2HA  GLY A  29      28.428  25.007  16.614  1.00 20.08           H  
ATOM    439  N   GLU A  30      30.374  22.921  17.187  1.00 18.51           N  
ATOM    440  CA  GLU A  30      31.625  22.420  17.759  1.00 18.51           C  
ATOM    441  C   GLU A  30      32.850  23.014  17.063  1.00 18.51           C  
ATOM    442  O   GLU A  30      33.968  22.527  17.216  1.00 18.51           O  
ATOM    443  CB  GLU A  30      31.668  20.890  17.679  1.00 18.51           C  
ATOM    444  CG  GLU A  30      30.588  20.187  18.500  1.00 18.51           C  
ATOM    445  CD  GLU A  30      30.684  18.677  18.447  1.00 18.51           C  
ATOM    446  OE1 GLU A  30      31.550  18.180  17.767  1.00 18.51           O  
ATOM    447  OE2 GLU A  30      29.896  18.027  19.094  1.00 18.51           O  
ATOM    448  H   GLU A  30      30.170  22.705  16.220  1.00 18.51           H  
ATOM    449  HA  GLU A  30      31.666  22.708  18.811  1.00 18.51           H  
ATOM    450 1HB  GLU A  30      31.550  20.579  16.641  1.00 18.51           H  
ATOM    451 2HB  GLU A  30      32.638  20.536  18.015  1.00 18.51           H  
ATOM    452 1HG  GLU A  30      30.671  20.511  19.539  1.00 18.51           H  
ATOM    453 2HG  GLU A  30      29.616  20.494  18.132  1.00 18.51           H  
ATOM    454  N   LYS A  31      32.658  24.084  16.297  1.00 14.74           N  
ATOM    455  CA  LYS A  31      33.765  24.706  15.561  1.00 14.74           C  
ATOM    456  C   LYS A  31      34.898  25.209  16.465  1.00 14.74           C  
ATOM    457  O   LYS A  31      36.066  25.228  16.070  1.00 14.74           O  
ATOM    458  CB  LYS A  31      33.232  25.856  14.703  1.00 14.74           C  
ATOM    459  CG  LYS A  31      32.712  27.054  15.496  1.00 14.74           C  
ATOM    460  CD  LYS A  31      32.144  28.121  14.579  1.00 14.74           C  
ATOM    461  CE  LYS A  31      31.669  29.337  15.369  1.00 14.74           C  
ATOM    462  NZ  LYS A  31      31.088  30.380  14.481  1.00 14.74           N  
ATOM    463  H   LYS A  31      31.724  24.466  16.222  1.00 14.74           H  
ATOM    464  HA  LYS A  31      34.188  23.950  14.897  1.00 14.74           H  
ATOM    465 1HB  LYS A  31      34.028  26.215  14.049  1.00 14.74           H  
ATOM    466 2HB  LYS A  31      32.426  25.494  14.068  1.00 14.74           H  
ATOM    467 1HG  LYS A  31      31.940  26.729  16.196  1.00 14.74           H  
ATOM    468 2HG  LYS A  31      33.528  27.500  16.058  1.00 14.74           H  
ATOM    469 1HD  LYS A  31      32.911  28.434  13.870  1.00 14.74           H  
ATOM    470 2HD  LYS A  31      31.304  27.708  14.021  1.00 14.74           H  
ATOM    471 1HE  LYS A  31      30.912  29.021  16.088  1.00 14.74           H  
ATOM    472 2HE  LYS A  31      32.514  29.762  15.911  1.00 14.74           H  
ATOM    473 1HZ  LYS A  31      30.785  31.166  15.038  1.00 14.74           H  
ATOM    474 2HZ  LYS A  31      31.785  30.685  13.818  1.00 14.74           H  
ATOM    475 3HZ  LYS A  31      30.296  29.995  13.984  1.00 14.74           H  
ATOM    476  N   THR A  32      34.573  25.510  17.719  1.00 10.99           N  
ATOM    477  CA  THR A  32      35.542  26.045  18.664  1.00 10.99           C  
ATOM    478  C   THR A  32      36.433  24.945  19.228  1.00 10.99           C  
ATOM    479  O   THR A  32      37.378  25.219  19.967  1.00 10.99           O  
ATOM    480  CB  THR A  32      34.830  26.794  19.802  1.00 10.99           C  
ATOM    481  OG1 THR A  32      33.988  25.893  20.525  1.00 10.99           O  
ATOM    482  CG2 THR A  32      33.970  27.903  19.215  1.00 10.99           C  
ATOM    483  H   THR A  32      33.611  25.420  18.002  1.00 10.99           H  
ATOM    484  HA  THR A  32      36.178  26.757  18.137  1.00 10.99           H  
ATOM    485  HB  THR A  32      35.569  27.220  20.480  1.00 10.99           H  
ATOM    486  HG1 THR A  32      34.532  25.253  20.992  1.00 10.99           H  
ATOM    487 1HG2 THR A  32      33.462  28.437  20.018  1.00 10.99           H  
ATOM    488 2HG2 THR A  32      34.600  28.597  18.659  1.00 10.99           H  
ATOM    489 3HG2 THR A  32      33.230  27.468  18.546  1.00 10.99           H  
ATOM    490  N   LEU A  33      36.101  23.697  18.906  1.00  8.27           N  
ATOM    491  CA  LEU A  33      36.851  22.542  19.345  1.00  8.27           C  
ATOM    492  C   LEU A  33      37.753  22.028  18.210  1.00  8.27           C  
ATOM    493  O   LEU A  33      38.363  20.963  18.332  1.00  8.27           O  
ATOM    494  CB  LEU A  33      35.873  21.452  19.771  1.00  8.27           C  
ATOM    495  CG  LEU A  33      34.917  21.863  20.893  1.00  8.27           C  
ATOM    496  CD1 LEU A  33      33.958  20.725  21.182  1.00  8.27           C  
ATOM    497  CD2 LEU A  33      35.724  22.246  22.120  1.00  8.27           C  
ATOM    498  H   LEU A  33      35.303  23.523  18.297  1.00  8.27           H  
ATOM    499  HA  LEU A  33      37.477  22.824  20.190  1.00  8.27           H  
ATOM    500 1HB  LEU A  33      35.271  21.167  18.908  1.00  8.27           H  
ATOM    501 2HB  LEU A  33      36.435  20.582  20.103  1.00  8.27           H  
ATOM    502  HG  LEU A  33      34.322  22.720  20.568  1.00  8.27           H  
ATOM    503 1HD1 LEU A  33      33.267  21.020  21.969  1.00  8.27           H  
ATOM    504 2HD1 LEU A  33      33.395  20.485  20.279  1.00  8.27           H  
ATOM    505 3HD1 LEU A  33      34.518  19.848  21.499  1.00  8.27           H  
ATOM    506 1HD2 LEU A  33      35.047  22.551  22.920  1.00  8.27           H  
ATOM    507 2HD2 LEU A  33      36.316  21.394  22.449  1.00  8.27           H  
ATOM    508 3HD2 LEU A  33      36.389  23.077  21.872  1.00  8.27           H  
ATOM    509  N   GLY A  34      37.814  22.780  17.099  1.00  6.63           N  
ATOM    510  CA  GLY A  34      38.574  22.371  15.923  1.00  6.63           C  
ATOM    511  C   GLY A  34      40.039  22.807  15.927  1.00  6.63           C  
ATOM    512  O   GLY A  34      40.660  22.966  16.977  1.00  6.63           O  
ATOM    513  H   GLY A  34      37.293  23.655  17.033  1.00  6.63           H  
ATOM    514 1HA  GLY A  34      38.523  21.285  15.831  1.00  6.63           H  
ATOM    515 2HA  GLY A  34      38.084  22.778  15.038  1.00  6.63           H  
ATOM    516  N   PHE A  35      40.603  22.940  14.727  1.00  5.99           N  
ATOM    517  CA  PHE A  35      42.020  23.254  14.540  1.00  5.99           C  
ATOM    518  C   PHE A  35      42.456  24.597  15.108  1.00  5.99           C  
ATOM    519  O   PHE A  35      41.794  25.617  14.925  1.00  5.99           O  
ATOM    520  CB  PHE A  35      42.391  23.194  13.056  1.00  5.99           C  
ATOM    521  CG  PHE A  35      43.852  23.489  12.780  1.00  5.99           C  
ATOM    522  CD1 PHE A  35      44.831  22.542  13.045  1.00  5.99           C  
ATOM    523  CD2 PHE A  35      44.240  24.704  12.230  1.00  5.99           C  
ATOM    524  CE1 PHE A  35      46.162  22.811  12.785  1.00  5.99           C  
ATOM    525  CE2 PHE A  35      45.567  24.967  11.963  1.00  5.99           C  
ATOM    526  CZ  PHE A  35      46.528  24.025  12.244  1.00  5.99           C  
ATOM    527  H   PHE A  35      40.024  22.808  13.909  1.00  5.99           H  
ATOM    528  HA  PHE A  35      42.596  22.483  15.054  1.00  5.99           H  
ATOM    529 1HB  PHE A  35      42.162  22.207  12.660  1.00  5.99           H  
ATOM    530 2HB  PHE A  35      41.791  23.916  12.504  1.00  5.99           H  
ATOM    531  HD1 PHE A  35      44.542  21.583  13.471  1.00  5.99           H  
ATOM    532  HD2 PHE A  35      43.481  25.454  12.009  1.00  5.99           H  
ATOM    533  HE1 PHE A  35      46.921  22.061  13.004  1.00  5.99           H  
ATOM    534  HE2 PHE A  35      45.860  25.920  11.531  1.00  5.99           H  
ATOM    535  HZ  PHE A  35      47.578  24.241  12.032  1.00  5.99           H  
ATOM    536  N   ASN A  36      43.605  24.567  15.778  1.00  6.28           N  
ATOM    537  CA  ASN A  36      44.240  25.732  16.368  1.00  6.28           C  
ATOM    538  C   ASN A  36      45.626  25.930  15.776  1.00  6.28           C  
ATOM    539  O   ASN A  36      46.527  25.108  15.966  1.00  6.28           O  
ATOM    540  CB  ASN A  36      44.328  25.596  17.873  1.00  6.28           C  
ATOM    541  CG  ASN A  36      42.983  25.583  18.527  1.00  6.28           C  
ATOM    542  OD1 ASN A  36      42.284  26.603  18.547  1.00  6.28           O  
ATOM    543  ND2 ASN A  36      42.599  24.450  19.055  1.00  6.28           N  
ATOM    544  H   ASN A  36      44.064  23.675  15.875  1.00  6.28           H  
ATOM    545  HA  ASN A  36      43.651  26.618  16.126  1.00  6.28           H  
ATOM    546 1HB  ASN A  36      44.851  24.674  18.122  1.00  6.28           H  
ATOM    547 2HB  ASN A  36      44.913  26.424  18.278  1.00  6.28           H  
ATOM    548 1HD2 ASN A  36      41.700  24.379  19.490  1.00  6.28           H  
ATOM    549 2HD2 ASN A  36      43.191  23.649  19.006  1.00  6.28           H  
ATOM    550  N   ASP A  37      45.810  27.028  15.050  1.00  7.54           N  
ATOM    551  CA  ASP A  37      47.075  27.250  14.358  1.00  7.54           C  
ATOM    552  C   ASP A  37      48.144  27.745  15.326  1.00  7.54           C  
ATOM    553  O   ASP A  37      48.547  28.910  15.336  1.00  7.54           O  
ATOM    554  CB  ASP A  37      46.874  28.240  13.207  1.00  7.54           C  
ATOM    555  CG  ASP A  37      48.081  28.346  12.262  1.00  7.54           C  
ATOM    556  OD1 ASP A  37      48.971  27.534  12.353  1.00  7.54           O  
ATOM    557  OD2 ASP A  37      48.071  29.225  11.430  1.00  7.54           O  
ATOM    558  H   ASP A  37      45.054  27.690  14.946  1.00  7.54           H  
ATOM    559  HA  ASP A  37      47.413  26.303  13.943  1.00  7.54           H  
ATOM    560 1HB  ASP A  37      45.998  27.958  12.632  1.00  7.54           H  
ATOM    561 2HB  ASP A  37      46.679  29.230  13.622  1.00  7.54           H  
ATOM    562  N   ASN A  38      48.640  26.818  16.127  1.00  9.88           N  
ATOM    563  CA  ASN A  38      49.606  27.111  17.170  1.00  9.88           C  
ATOM    564  C   ASN A  38      51.026  27.213  16.610  1.00  9.88           C  
ATOM    565  O   ASN A  38      51.871  26.363  16.868  1.00  9.88           O  
ATOM    566  CB  ASN A  38      49.532  26.064  18.261  1.00  9.88           C  
ATOM    567  CG  ASN A  38      48.216  26.085  19.033  1.00  9.88           C  
ATOM    568  OD1 ASN A  38      47.657  27.152  19.328  1.00  9.88           O  
ATOM    569  ND2 ASN A  38      47.732  24.919  19.383  1.00  9.88           N  
ATOM    570  H   ASN A  38      48.250  25.881  16.036  1.00  9.88           H  
ATOM    571  HA  ASN A  38      49.361  28.081  17.603  1.00  9.88           H  
ATOM    572 1HB  ASN A  38      49.662  25.075  17.817  1.00  9.88           H  
ATOM    573 2HB  ASN A  38      50.351  26.217  18.960  1.00  9.88           H  
ATOM    574 1HD2 ASN A  38      46.890  24.861  19.920  1.00  9.88           H  
ATOM    575 2HD2 ASN A  38      48.219  24.082  19.130  1.00  9.88           H  
ATOM    576  N   GLU A  39      51.254  28.288  15.855  1.00 13.12           N  
ATOM    577  CA  GLU A  39      52.504  28.615  15.143  1.00 13.12           C  
ATOM    578  C   GLU A  39      53.726  28.960  16.017  1.00 13.12           C  
ATOM    579  O   GLU A  39      54.821  29.155  15.492  1.00 13.12           O  
ATOM    580  CB  GLU A  39      52.280  29.801  14.199  1.00 13.12           C  
ATOM    581  CG  GLU A  39      52.033  31.139  14.915  1.00 13.12           C  
ATOM    582  CD  GLU A  39      51.820  32.313  13.976  1.00 13.12           C  
ATOM    583  OE1 GLU A  39      52.015  32.157  12.794  1.00 13.12           O  
ATOM    584  OE2 GLU A  39      51.466  33.370  14.452  1.00 13.12           O  
ATOM    585  H   GLU A  39      50.444  28.896  15.720  1.00 13.12           H  
ATOM    586  HA  GLU A  39      52.769  27.746  14.541  1.00 13.12           H  
ATOM    587 1HB  GLU A  39      53.145  29.918  13.549  1.00 13.12           H  
ATOM    588 2HB  GLU A  39      51.413  29.597  13.563  1.00 13.12           H  
ATOM    589 1HG  GLU A  39      51.150  31.031  15.548  1.00 13.12           H  
ATOM    590 2HG  GLU A  39      52.881  31.354  15.564  1.00 13.12           H  
ATOM    591  N   GLY A  40      53.524  29.117  17.322  1.00 16.73           N  
ATOM    592  CA  GLY A  40      54.592  29.521  18.237  1.00 16.73           C  
ATOM    593  C   GLY A  40      55.497  28.356  18.634  1.00 16.73           C  
ATOM    594  O   GLY A  40      55.617  27.371  17.912  1.00 16.73           O  
ATOM    595  H   GLY A  40      52.600  28.932  17.688  1.00 16.73           H  
ATOM    596 1HA  GLY A  40      55.188  30.302  17.764  1.00 16.73           H  
ATOM    597 2HA  GLY A  40      54.152  29.959  19.129  1.00 16.73           H  
ATOM    598  N   ALA A  41      56.141  28.450  19.795  1.00 20.05           N  
ATOM    599  CA  ALA A  41      57.115  27.432  20.214  1.00 20.05           C  
ATOM    600  C   ALA A  41      56.526  26.021  20.265  1.00 20.05           C  
ATOM    601  O   ALA A  41      57.201  25.044  19.948  1.00 20.05           O  
ATOM    602  CB  ALA A  41      57.672  27.780  21.582  1.00 20.05           C  
ATOM    603  H   ALA A  41      55.995  29.260  20.377  1.00 20.05           H  
ATOM    604  HA  ALA A  41      57.927  27.431  19.489  1.00 20.05           H  
ATOM    605 1HB  ALA A  41      58.420  27.041  21.868  1.00 20.05           H  
ATOM    606 2HB  ALA A  41      58.134  28.766  21.551  1.00 20.05           H  
ATOM    607 3HB  ALA A  41      56.865  27.781  22.314  1.00 20.05           H  
ATOM    608  N   SER A  42      55.251  25.914  20.624  1.00 22.51           N  
ATOM    609  CA  SER A  42      54.594  24.617  20.731  1.00 22.51           C  
ATOM    610  C   SER A  42      54.470  23.884  19.385  1.00 22.51           C  
ATOM    611  O   SER A  42      54.213  22.674  19.368  1.00 22.51           O  
ATOM    612  CB  SER A  42      53.236  24.774  21.386  1.00 22.51           C  
ATOM    613  OG  SER A  42      52.371  25.520  20.586  1.00 22.51           O  
ATOM    614  H   SER A  42      54.732  26.749  20.845  1.00 22.51           H  
ATOM    615  HA  SER A  42      55.199  23.990  21.387  1.00 22.51           H  
ATOM    616 1HB  SER A  42      52.807  23.787  21.560  1.00 22.51           H  
ATOM    617 2HB  SER A  42      53.349  25.255  22.354  1.00 22.51           H  
ATOM    618  HG  SER A  42      52.459  25.158  19.694  1.00 22.51           H  
ATOM    619  N   ASN A  43      54.690  24.613  18.268  1.00 23.56           N  
ATOM    620  CA  ASN A  43      54.658  24.095  16.892  1.00 23.56           C  
ATOM    621  C   ASN A  43      55.707  23.007  16.659  1.00 23.56           C  
ATOM    622  O   ASN A  43      55.584  22.210  15.724  1.00 23.56           O  
ATOM    623  CB  ASN A  43      54.867  25.231  15.896  1.00 23.56           C  
ATOM    624  CG  ASN A  43      54.597  24.851  14.453  1.00 23.56           C  
ATOM    625  OD1 ASN A  43      53.502  24.400  14.081  1.00 23.56           O  
ATOM    626  ND2 ASN A  43      55.596  25.037  13.618  1.00 23.56           N  
ATOM    627  H   ASN A  43      54.915  25.600  18.359  1.00 23.56           H  
ATOM    628  HA  ASN A  43      53.676  23.655  16.717  1.00 23.56           H  
ATOM    629 1HB  ASN A  43      54.232  26.064  16.164  1.00 23.56           H  
ATOM    630 2HB  ASN A  43      55.895  25.583  15.970  1.00 23.56           H  
ATOM    631 1HD2 ASN A  43      55.491  24.810  12.651  1.00 23.56           H  
ATOM    632 2HD2 ASN A  43      56.464  25.405  13.956  1.00 23.56           H  
ATOM    633  N   GLU A  44      56.767  22.990  17.467  1.00 22.23           N  
ATOM    634  CA  GLU A  44      57.833  22.007  17.335  1.00 22.23           C  
ATOM    635  C   GLU A  44      57.262  20.594  17.383  1.00 22.23           C  
ATOM    636  O   GLU A  44      56.341  20.308  18.151  1.00 22.23           O  
ATOM    637  CB  GLU A  44      58.904  22.184  18.417  1.00 22.23           C  
ATOM    638  CG  GLU A  44      60.115  21.224  18.273  1.00 22.23           C  
ATOM    639  CD  GLU A  44      61.249  21.464  19.269  1.00 22.23           C  
ATOM    640  OE1 GLU A  44      61.124  22.315  20.112  1.00 22.23           O  
ATOM    641  OE2 GLU A  44      62.241  20.778  19.169  1.00 22.23           O  
ATOM    642  H   GLU A  44      56.824  23.675  18.230  1.00 22.23           H  
ATOM    643  HA  GLU A  44      58.305  22.144  16.357  1.00 22.23           H  
ATOM    644 1HB  GLU A  44      59.269  23.209  18.400  1.00 22.23           H  
ATOM    645 2HB  GLU A  44      58.453  22.012  19.397  1.00 22.23           H  
ATOM    646 1HG  GLU A  44      59.768  20.200  18.418  1.00 22.23           H  
ATOM    647 2HG  GLU A  44      60.506  21.300  17.260  1.00 22.23           H  
ATOM    648  N   ASP A  45      57.778  19.693  16.557  1.00 19.24           N  
ATOM    649  CA  ASP A  45      57.265  18.322  16.520  1.00 19.24           C  
ATOM    650  C   ASP A  45      57.703  17.574  17.782  1.00 19.24           C  
ATOM    651  O   ASP A  45      58.656  16.785  17.774  1.00 19.24           O  
ATOM    652  CB  ASP A  45      57.762  17.597  15.259  1.00 19.24           C  
ATOM    653  CG  ASP A  45      57.102  16.214  14.987  1.00 19.24           C  
ATOM    654  OD1 ASP A  45      56.047  15.951  15.511  1.00 19.24           O  
ATOM    655  OD2 ASP A  45      57.670  15.453  14.231  1.00 19.24           O  
ATOM    656  H   ASP A  45      58.542  19.962  15.944  1.00 19.24           H  
ATOM    657  HA  ASP A  45      56.170  18.362  16.505  1.00 19.24           H  
ATOM    658 1HB  ASP A  45      57.592  18.237  14.391  1.00 19.24           H  
ATOM    659 2HB  ASP A  45      58.841  17.449  15.338  1.00 19.24           H  
ATOM    660  N   GLN A  46      56.999  17.850  18.872  1.00 15.88           N  
ATOM    661  CA  GLN A  46      57.314  17.355  20.197  1.00 15.88           C  
ATOM    662  C   GLN A  46      57.156  15.830  20.273  1.00 15.88           C  
ATOM    663  O   GLN A  46      56.162  15.293  19.778  1.00 15.88           O  
ATOM    664  CB  GLN A  46      56.334  17.954  21.224  1.00 15.88           C  
ATOM    665  CG  GLN A  46      56.380  19.469  21.435  1.00 15.88           C  
ATOM    666  CD  GLN A  46      55.291  19.954  22.436  1.00 15.88           C  
ATOM    667  OE1 GLN A  46      55.147  19.425  23.555  1.00 15.88           O  
ATOM    668  NE2 GLN A  46      54.485  20.960  22.032  1.00 15.88           N  
ATOM    669  H   GLN A  46      56.250  18.538  18.751  1.00 15.88           H  
ATOM    670  HA  GLN A  46      58.337  17.658  20.410  1.00 15.88           H  
ATOM    671 1HB  GLN A  46      55.313  17.697  20.934  1.00 15.88           H  
ATOM    672 2HB  GLN A  46      56.517  17.505  22.188  1.00 15.88           H  
ATOM    673 1HG  GLN A  46      57.359  19.749  21.821  1.00 15.88           H  
ATOM    674 2HG  GLN A  46      56.203  19.969  20.497  1.00 15.88           H  
ATOM    675 1HE2 GLN A  46      53.770  21.288  22.643  1.00 15.88           H  
ATOM    676 2HE2 GLN A  46      54.574  21.397  21.102  1.00 15.88           H  
ATOM    677  N   PRO A  47      58.024  15.112  21.018  1.00 12.86           N  
ATOM    678  CA  PRO A  47      57.968  13.673  21.264  1.00 12.86           C  
ATOM    679  C   PRO A  47      56.733  13.331  22.081  1.00 12.86           C  
ATOM    680  O   PRO A  47      56.246  12.205  22.092  1.00 12.86           O  
ATOM    681  CB  PRO A  47      59.265  13.398  22.029  1.00 12.86           C  
ATOM    682  CG  PRO A  47      59.611  14.720  22.690  1.00 12.86           C  
ATOM    683  CD  PRO A  47      59.151  15.786  21.708  1.00 12.86           C  
ATOM    684  HA  PRO A  47      57.955  13.145  20.297  1.00 12.86           H  
ATOM    685 1HB  PRO A  47      59.100  12.589  22.756  1.00 12.86           H  
ATOM    686 2HB  PRO A  47      60.040  13.052  21.332  1.00 12.86           H  
ATOM    687 1HG  PRO A  47      59.106  14.795  23.670  1.00 12.86           H  
ATOM    688 2HG  PRO A  47      60.693  14.767  22.892  1.00 12.86           H  
ATOM    689 1HD  PRO A  47      58.820  16.659  22.291  1.00 12.86           H  
ATOM    690 2HD  PRO A  47      59.948  16.035  20.987  1.00 12.86           H  
ATOM    691  N   ASN A  48      56.192  14.358  22.717  1.00 10.82           N  
ATOM    692  CA  ASN A  48      55.026  14.312  23.566  1.00 10.82           C  
ATOM    693  C   ASN A  48      53.787  13.892  22.778  1.00 10.82           C  
ATOM    694  O   ASN A  48      52.811  13.411  23.357  1.00 10.82           O  
ATOM    695  CB  ASN A  48      54.836  15.689  24.160  1.00 10.82           C  
ATOM    696  CG  ASN A  48      55.922  16.019  25.147  1.00 10.82           C  
ATOM    697  OD1 ASN A  48      56.522  15.118  25.749  1.00 10.82           O  
ATOM    698  ND2 ASN A  48      56.221  17.287  25.297  1.00 10.82           N  
ATOM    699  H   ASN A  48      56.651  15.247  22.642  1.00 10.82           H  
ATOM    700  HA  ASN A  48      55.190  13.579  24.359  1.00 10.82           H  
ATOM    701 1HB  ASN A  48      54.820  16.434  23.370  1.00 10.82           H  
ATOM    702 2HB  ASN A  48      53.871  15.737  24.666  1.00 10.82           H  
ATOM    703 1HD2 ASN A  48      56.948  17.554  25.928  1.00 10.82           H  
ATOM    704 2HD2 ASN A  48      55.730  18.002  24.766  1.00 10.82           H  
ATOM    705  N   ASN A  49      53.821  14.091  21.456  1.00  9.89           N  
ATOM    706  CA  ASN A  49      52.698  13.753  20.599  1.00  9.89           C  
ATOM    707  C   ASN A  49      52.873  12.378  19.941  1.00  9.89           C  
ATOM    708  O   ASN A  49      52.070  11.982  19.080  1.00  9.89           O  
ATOM    709  CB  ASN A  49      52.534  14.818  19.529  1.00  9.89           C  
ATOM    710  CG  ASN A  49      52.127  16.152  20.091  1.00  9.89           C  
ATOM    711  OD1 ASN A  49      51.319  16.242  21.026  1.00  9.89           O  
ATOM    712  ND2 ASN A  49      52.677  17.196  19.526  1.00  9.89           N  
ATOM    713  H   ASN A  49      54.656  14.481  21.017  1.00  9.89           H  
ATOM    714  HA  ASN A  49      51.794  13.711  21.207  1.00  9.89           H  
ATOM    715 1HB  ASN A  49      53.481  14.940  18.995  1.00  9.89           H  
ATOM    716 2HB  ASN A  49      51.786  14.497  18.808  1.00  9.89           H  
ATOM    717 1HD2 ASN A  49      52.455  18.120  19.843  1.00  9.89           H  
ATOM    718 2HD2 ASN A  49      53.316  17.069  18.763  1.00  9.89           H  
ATOM    719  N   ASP A  50      53.904  11.624  20.342  1.00 10.08           N  
ATOM    720  CA  ASP A  50      54.127  10.317  19.735  1.00 10.08           C  
ATOM    721  C   ASP A  50      52.873   9.478  19.915  1.00 10.08           C  
ATOM    722  O   ASP A  50      52.401   9.268  21.031  1.00 10.08           O  
ATOM    723  CB  ASP A  50      55.346   9.631  20.373  1.00 10.08           C  
ATOM    724  CG  ASP A  50      55.761   8.311  19.693  1.00 10.08           C  
ATOM    725  OD1 ASP A  50      56.312   8.370  18.614  1.00 10.08           O  
ATOM    726  OD2 ASP A  50      55.548   7.267  20.273  1.00 10.08           O  
ATOM    727  H   ASP A  50      54.558  11.949  21.055  1.00 10.08           H  
ATOM    728  HA  ASP A  50      54.313  10.444  18.670  1.00 10.08           H  
ATOM    729 1HB  ASP A  50      56.192  10.317  20.337  1.00 10.08           H  
ATOM    730 2HB  ASP A  50      55.138   9.438  21.427  1.00 10.08           H  
ATOM    731  N   THR A  51      52.328   9.016  18.794  1.00 11.38           N  
ATOM    732  CA  THR A  51      51.081   8.276  18.810  1.00 11.38           C  
ATOM    733  C   THR A  51      51.186   6.937  18.096  1.00 11.38           C  
ATOM    734  O   THR A  51      51.653   6.855  16.961  1.00 11.38           O  
ATOM    735  CB  THR A  51      49.978   9.129  18.153  1.00 11.38           C  
ATOM    736  OG1 THR A  51      49.829  10.373  18.888  1.00 11.38           O  
ATOM    737  CG2 THR A  51      48.649   8.371  18.128  1.00 11.38           C  
ATOM    738  H   THR A  51      52.785   9.214  17.918  1.00 11.38           H  
ATOM    739  HA  THR A  51      50.807   8.090  19.849  1.00 11.38           H  
ATOM    740  HB  THR A  51      50.272   9.367  17.131  1.00 11.38           H  
ATOM    741  HG1 THR A  51      50.682  10.888  18.885  1.00 11.38           H  
ATOM    742 1HG2 THR A  51      47.891   8.997  17.657  1.00 11.38           H  
ATOM    743 2HG2 THR A  51      48.755   7.449  17.559  1.00 11.38           H  
ATOM    744 3HG2 THR A  51      48.343   8.139  19.145  1.00 11.38           H  
ATOM    745  N   ASP A  52      50.705   5.880  18.746  1.00 13.78           N  
ATOM    746  CA  ASP A  52      50.728   4.557  18.134  1.00 13.78           C  
ATOM    747  C   ASP A  52      49.478   4.344  17.299  1.00 13.78           C  
ATOM    748  O   ASP A  52      48.420   3.959  17.799  1.00 13.78           O  
ATOM    749  CB  ASP A  52      50.851   3.460  19.182  1.00 13.78           C  
ATOM    750  CG  ASP A  52      50.985   2.030  18.573  1.00 13.78           C  
ATOM    751  OD1 ASP A  52      50.667   1.820  17.390  1.00 13.78           O  
ATOM    752  OD2 ASP A  52      51.423   1.165  19.294  1.00 13.78           O  
ATOM    753  H   ASP A  52      50.319   5.997  19.671  1.00 13.78           H  
ATOM    754  HA  ASP A  52      51.595   4.488  17.474  1.00 13.78           H  
ATOM    755 1HB  ASP A  52      51.720   3.659  19.811  1.00 13.78           H  
ATOM    756 2HB  ASP A  52      49.970   3.468  19.826  1.00 13.78           H  
ATOM    757  N   SER A  53      49.605   4.566  15.999  1.00 17.02           N  
ATOM    758  CA  SER A  53      48.460   4.488  15.107  1.00 17.02           C  
ATOM    759  C   SER A  53      48.021   3.055  14.802  1.00 17.02           C  
ATOM    760  O   SER A  53      46.958   2.847  14.217  1.00 17.02           O  
ATOM    761  CB  SER A  53      48.758   5.220  13.811  1.00 17.02           C  
ATOM    762  OG  SER A  53      49.755   4.573  13.065  1.00 17.02           O  
ATOM    763  H   SER A  53      50.509   4.835  15.636  1.00 17.02           H  
ATOM    764  HA  SER A  53      47.625   4.988  15.592  1.00 17.02           H  
ATOM    765 1HB  SER A  53      47.850   5.294  13.213  1.00 17.02           H  
ATOM    766 2HB  SER A  53      49.081   6.232  14.046  1.00 17.02           H  
ATOM    767  HG  SER A  53      50.475   4.415  13.677  1.00 17.02           H  
ATOM    768  N   SER A  54      48.808   2.036  15.200  1.00 20.24           N  
ATOM    769  CA  SER A  54      48.412   0.666  14.851  1.00 20.24           C  
ATOM    770  C   SER A  54      47.219   0.241  15.702  1.00 20.24           C  
ATOM    771  O   SER A  54      46.490  -0.700  15.390  1.00 20.24           O  
ATOM    772  CB  SER A  54      49.549  -0.335  15.017  1.00 20.24           C  
ATOM    773  OG  SER A  54      49.855  -0.576  16.362  1.00 20.24           O  
ATOM    774  H   SER A  54      49.645   2.202  15.771  1.00 20.24           H  
ATOM    775  HA  SER A  54      48.095   0.659  13.809  1.00 20.24           H  
ATOM    776 1HB  SER A  54      49.269  -1.270  14.539  1.00 20.24           H  
ATOM    777 2HB  SER A  54      50.437   0.038  14.516  1.00 20.24           H  
ATOM    778  HG  SER A  54      50.203   0.268  16.730  1.00 20.24           H  
ATOM    779  N   ALA A  55      46.970   1.008  16.758  1.00 22.61           N  
ATOM    780  CA  ALA A  55      45.849   0.786  17.654  1.00 22.61           C  
ATOM    781  C   ALA A  55      44.532   0.882  16.884  1.00 22.61           C  
ATOM    782  O   ALA A  55      43.529   0.276  17.257  1.00 22.61           O  
ATOM    783  CB  ALA A  55      45.878   1.806  18.769  1.00 22.61           C  
ATOM    784  H   ALA A  55      47.602   1.779  16.962  1.00 22.61           H  
ATOM    785  HA  ALA A  55      45.919  -0.217  18.071  1.00 22.61           H  
ATOM    786 1HB  ALA A  55      45.044   1.650  19.459  1.00 22.61           H  
ATOM    787 2HB  ALA A  55      46.823   1.721  19.308  1.00 22.61           H  
ATOM    788 3HB  ALA A  55      45.803   2.802  18.331  1.00 22.61           H  
ATOM    789  N   ALA A  56      44.551   1.650  15.787  1.00 24.10           N  
ATOM    790  CA  ALA A  56      43.385   1.875  14.944  1.00 24.10           C  
ATOM    791  C   ALA A  56      42.862   0.557  14.372  1.00 24.10           C  
ATOM    792  O   ALA A  56      41.697   0.468  13.977  1.00 24.10           O  
ATOM    793  CB  ALA A  56      43.764   2.813  13.817  1.00 24.10           C  
ATOM    794  H   ALA A  56      45.415   2.096  15.500  1.00 24.10           H  
ATOM    795  HA  ALA A  56      42.605   2.320  15.552  1.00 24.10           H  
ATOM    796 1HB  ALA A  56      42.891   3.003  13.198  1.00 24.10           H  
ATOM    797 2HB  ALA A  56      44.130   3.751  14.235  1.00 24.10           H  
ATOM    798 3HB  ALA A  56      44.548   2.357  13.212  1.00 24.10           H  
ATOM    799  N   ALA A  57      43.732  -0.443  14.274  1.00 24.67           N  
ATOM    800  CA  ALA A  57      43.416  -1.761  13.746  1.00 24.67           C  
ATOM    801  C   ALA A  57      42.332  -2.505  14.545  1.00 24.67           C  
ATOM    802  O   ALA A  57      41.659  -3.376  13.978  1.00 24.67           O  
ATOM    803  CB  ALA A  57      44.677  -2.606  13.715  1.00 24.67           C  
ATOM    804  H   ALA A  57      44.681  -0.316  14.629  1.00 24.67           H  
ATOM    805  HA  ALA A  57      43.048  -1.627  12.729  1.00 24.67           H  
ATOM    806 1HB  ALA A  57      44.455  -3.580  13.281  1.00 24.67           H  
ATOM    807 2HB  ALA A  57      45.437  -2.103  13.121  1.00 24.67           H  
ATOM    808 3HB  ALA A  57      45.042  -2.738  14.734  1.00 24.67           H  
ATOM    809  N   THR A  58      42.212  -2.232  15.851  1.00 24.67           N  
ATOM    810  CA  THR A  58      41.262  -2.974  16.685  1.00 24.67           C  
ATOM    811  C   THR A  58      40.490  -2.084  17.656  1.00 24.67           C  
ATOM    812  O   THR A  58      39.279  -1.912  17.491  1.00 24.67           O  
ATOM    813  OXT THR A  58      40.967  -1.915  18.775  1.00 24.67           O  
ATOM    814  CB  THR A  58      41.993  -4.074  17.479  1.00 24.67           C  
ATOM    815  OG1 THR A  58      42.655  -4.963  16.567  1.00 24.67           O  
ATOM    816  CG2 THR A  58      41.004  -4.869  18.325  1.00 24.67           C  
ATOM    817  H   THR A  58      42.759  -1.474  16.265  1.00 24.67           H  
ATOM    818  HA  THR A  58      40.536  -3.453  16.032  1.00 24.67           H  
ATOM    819  HB  THR A  58      42.738  -3.618  18.132  1.00 24.67           H  
ATOM    820  HG1 THR A  58      42.009  -5.322  15.944  1.00 24.67           H  
ATOM    821 1HG2 THR A  58      41.536  -5.643  18.878  1.00 24.67           H  
ATOM    822 2HG2 THR A  58      40.504  -4.201  19.027  1.00 24.67           H  
ATOM    823 3HG2 THR A  58      40.262  -5.332  17.676  1.00 24.67           H  
TER     824
ENDMDL

REMARK ID 637525 MODEL 2 sem esp
PFRMAT TS
TARGET sem esp
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.678   3.260   1.662  1.00  8.37           N  
ATOM      2  CA  GLY A   1       3.973   2.387   0.730  1.00  8.37           C  
ATOM      3  C   GLY A   1       3.583   3.130  -0.540  1.00  8.37           C  
ATOM      4  O   GLY A   1       4.410   3.801  -1.157  1.00  8.37           O  
ATOM      5  H   GLY A   1       4.342   4.203   1.790  1.00  8.37           H  
ATOM      6 1HA  GLY A   1       4.606   1.537   0.476  1.00  8.37           H  
ATOM      7 2HA  GLY A   1       3.080   1.990   1.209  1.00  8.37           H  
ATOM      8  N   MET A   2       2.320   2.996  -0.929  1.00  8.16           N  
ATOM      9  CA  MET A   2       1.808   3.651  -2.127  1.00  8.16           C  
ATOM     10  C   MET A   2       1.074   4.940  -1.779  1.00  8.16           C  
ATOM     11  O   MET A   2       0.481   5.052  -0.709  1.00  8.16           O  
ATOM     12  CB  MET A   2       0.884   2.704  -2.884  1.00  8.16           C  
ATOM     13  CG  MET A   2       1.537   1.385  -3.273  1.00  8.16           C  
ATOM     14  SD  MET A   2       2.939   1.605  -4.384  1.00  8.16           S  
ATOM     15  CE  MET A   2       2.117   2.132  -5.881  1.00  8.16           C  
ATOM     16  H   MET A   2       1.697   2.427  -0.375  1.00  8.16           H  
ATOM     17  HA  MET A   2       2.649   3.912  -2.769  1.00  8.16           H  
ATOM     18 1HB  MET A   2       0.006   2.483  -2.275  1.00  8.16           H  
ATOM     19 2HB  MET A   2       0.538   3.181  -3.793  1.00  8.16           H  
ATOM     20 1HG  MET A   2       1.883   0.868  -2.379  1.00  8.16           H  
ATOM     21 2HG  MET A   2       0.802   0.749  -3.769  1.00  8.16           H  
ATOM     22 1HE  MET A   2       2.859   2.308  -6.661  1.00  8.16           H  
ATOM     23 2HE  MET A   2       1.421   1.358  -6.208  1.00  8.16           H  
ATOM     24 3HE  MET A   2       1.577   3.044  -5.687  1.00  8.16           H  
ATOM     25  N   GLY A   3       1.084   5.898  -2.704  1.00  7.70           N  
ATOM     26  CA  GLY A   3       0.354   7.159  -2.541  1.00  7.70           C  
ATOM     27  C   GLY A   3      -1.063   7.095  -3.117  1.00  7.70           C  
ATOM     28  O   GLY A   3      -1.753   8.110  -3.210  1.00  7.70           O  
ATOM     29  H   GLY A   3       1.615   5.752  -3.551  1.00  7.70           H  
ATOM     30 1HA  GLY A   3       0.303   7.411  -1.482  1.00  7.70           H  
ATOM     31 2HA  GLY A   3       0.907   7.959  -3.030  1.00  7.70           H  
ATOM     32  N   TYR A   4      -1.470   5.904  -3.533  1.00  7.08           N  
ATOM     33  CA  TYR A   4      -2.763   5.695  -4.165  1.00  7.08           C  
ATOM     34  C   TYR A   4      -3.741   5.140  -3.148  1.00  7.08           C  
ATOM     35  O   TYR A   4      -3.379   4.310  -2.316  1.00  7.08           O  
ATOM     36  CB  TYR A   4      -2.583   4.737  -5.332  1.00  7.08           C  
ATOM     37  CG  TYR A   4      -1.727   5.333  -6.413  1.00  7.08           C  
ATOM     38  CD1 TYR A   4      -0.356   5.203  -6.321  1.00  7.08           C  
ATOM     39  CD2 TYR A   4      -2.292   6.001  -7.484  1.00  7.08           C  
ATOM     40  CE1 TYR A   4       0.462   5.736  -7.288  1.00  7.08           C  
ATOM     41  CE2 TYR A   4      -1.476   6.541  -8.462  1.00  7.08           C  
ATOM     42  CZ  TYR A   4      -0.103   6.409  -8.366  1.00  7.08           C  
ATOM     43  OH  TYR A   4       0.711   6.948  -9.337  1.00  7.08           O  
ATOM     44  H   TYR A   4      -0.855   5.120  -3.403  1.00  7.08           H  
ATOM     45  HA  TYR A   4      -3.147   6.648  -4.525  1.00  7.08           H  
ATOM     46 1HB  TYR A   4      -2.116   3.814  -4.986  1.00  7.08           H  
ATOM     47 2HB  TYR A   4      -3.557   4.484  -5.756  1.00  7.08           H  
ATOM     48  HD1 TYR A   4       0.071   4.684  -5.477  1.00  7.08           H  
ATOM     49  HD2 TYR A   4      -3.374   6.104  -7.555  1.00  7.08           H  
ATOM     50  HE1 TYR A   4       1.545   5.633  -7.209  1.00  7.08           H  
ATOM     51  HE2 TYR A   4      -1.916   7.071  -9.309  1.00  7.08           H  
ATOM     52  HH  TYR A   4       0.170   7.385 -10.000  1.00  7.08           H  
ATOM     53  N   MET A   5      -4.987   5.586  -3.215  1.00  6.44           N  
ATOM     54  CA  MET A   5      -5.976   5.117  -2.257  1.00  6.44           C  
ATOM     55  C   MET A   5      -6.650   3.828  -2.698  1.00  6.44           C  
ATOM     56  O   MET A   5      -6.861   3.600  -3.890  1.00  6.44           O  
ATOM     57  CB  MET A   5      -7.016   6.204  -2.025  1.00  6.44           C  
ATOM     58  CG  MET A   5      -6.442   7.504  -1.452  1.00  6.44           C  
ATOM     59  SD  MET A   5      -5.754   7.323   0.212  1.00  6.44           S  
ATOM     60  CE  MET A   5      -3.984   7.262  -0.118  1.00  6.44           C  
ATOM     61  H   MET A   5      -5.243   6.262  -3.918  1.00  6.44           H  
ATOM     62  HA  MET A   5      -5.471   4.914  -1.315  1.00  6.44           H  
ATOM     63 1HB  MET A   5      -7.514   6.437  -2.963  1.00  6.44           H  
ATOM     64 2HB  MET A   5      -7.778   5.831  -1.335  1.00  6.44           H  
ATOM     65 1HG  MET A   5      -5.651   7.868  -2.110  1.00  6.44           H  
ATOM     66 2HG  MET A   5      -7.227   8.261  -1.417  1.00  6.44           H  
ATOM     67 1HE  MET A   5      -3.440   7.165   0.821  1.00  6.44           H  
ATOM     68 2HE  MET A   5      -3.758   6.413  -0.739  1.00  6.44           H  
ATOM     69 3HE  MET A   5      -3.670   8.176  -0.626  1.00  6.44           H  
ATOM     70  N   GLU A   6      -7.002   3.008  -1.716  1.00  5.99           N  
ATOM     71  CA  GLU A   6      -7.749   1.772  -1.928  1.00  5.99           C  
ATOM     72  C   GLU A   6      -9.237   1.991  -1.692  1.00  5.99           C  
ATOM     73  O   GLU A   6      -9.631   2.542  -0.662  1.00  5.99           O  
ATOM     74  CB  GLU A   6      -7.240   0.673  -0.984  1.00  5.99           C  
ATOM     75  CG  GLU A   6      -7.934  -0.688  -1.142  1.00  5.99           C  
ATOM     76  CD  GLU A   6      -7.398  -1.755  -0.202  1.00  5.99           C  
ATOM     77  OE1 GLU A   6      -6.471  -1.478   0.522  1.00  5.99           O  
ATOM     78  OE2 GLU A   6      -7.921  -2.846  -0.216  1.00  5.99           O  
ATOM     79  H   GLU A   6      -6.753   3.265  -0.772  1.00  5.99           H  
ATOM     80  HA  GLU A   6      -7.606   1.451  -2.960  1.00  5.99           H  
ATOM     81 1HB  GLU A   6      -6.172   0.525  -1.146  1.00  5.99           H  
ATOM     82 2HB  GLU A   6      -7.372   0.993   0.049  1.00  5.99           H  
ATOM     83 1HG  GLU A   6      -8.997  -0.564  -0.945  1.00  5.99           H  
ATOM     84 2HG  GLU A   6      -7.822  -1.023  -2.171  1.00  5.99           H  
ATOM     85  N   ASN A   7     -10.089   1.504  -2.591  1.00  5.98           N  
ATOM     86  CA  ASN A   7     -11.535   1.660  -2.400  1.00  5.98           C  
ATOM     87  C   ASN A   7     -12.088   0.579  -1.458  1.00  5.98           C  
ATOM     88  O   ASN A   7     -12.904  -0.273  -1.828  1.00  5.98           O  
ATOM     89  CB  ASN A   7     -12.252   1.667  -3.725  1.00  5.98           C  
ATOM     90  CG  ASN A   7     -11.944   2.873  -4.552  1.00  5.98           C  
ATOM     91  OD1 ASN A   7     -11.875   3.994  -4.037  1.00  5.98           O  
ATOM     92  ND2 ASN A   7     -11.761   2.672  -5.830  1.00  5.98           N  
ATOM     93  H   ASN A   7      -9.733   1.044  -3.417  1.00  5.98           H  
ATOM     94  HA  ASN A   7     -11.713   2.623  -1.920  1.00  5.98           H  
ATOM     95 1HB  ASN A   7     -11.983   0.777  -4.287  1.00  5.98           H  
ATOM     96 2HB  ASN A   7     -13.319   1.644  -3.544  1.00  5.98           H  
ATOM     97 1HD2 ASN A   7     -11.554   3.444  -6.431  1.00  5.98           H  
ATOM     98 2HD2 ASN A   7     -11.827   1.749  -6.208  1.00  5.98           H  
ATOM     99  N   TYR A   8     -11.640   0.694  -0.216  1.00  6.58           N  
ATOM    100  CA  TYR A   8     -11.874  -0.183   0.926  1.00  6.58           C  
ATOM    101  C   TYR A   8     -13.324  -0.570   1.151  1.00  6.58           C  
ATOM    102  O   TYR A   8     -13.626  -1.694   1.544  1.00  6.58           O  
ATOM    103  CB  TYR A   8     -11.341   0.488   2.191  1.00  6.58           C  
ATOM    104  CG  TYR A   8     -11.569  -0.313   3.446  1.00  6.58           C  
ATOM    105  CD1 TYR A   8     -10.702  -1.342   3.787  1.00  6.58           C  
ATOM    106  CD2 TYR A   8     -12.654  -0.021   4.258  1.00  6.58           C  
ATOM    107  CE1 TYR A   8     -10.923  -2.073   4.942  1.00  6.58           C  
ATOM    108  CE2 TYR A   8     -12.878  -0.749   5.406  1.00  6.58           C  
ATOM    109  CZ  TYR A   8     -12.017  -1.772   5.752  1.00  6.58           C  
ATOM    110  OH  TYR A   8     -12.242  -2.498   6.900  1.00  6.58           O  
ATOM    111  H   TYR A   8     -11.003   1.476  -0.076  1.00  6.58           H  
ATOM    112  HA  TYR A   8     -11.308  -1.101   0.758  1.00  6.58           H  
ATOM    113 1HB  TYR A   8     -10.267   0.660   2.081  1.00  6.58           H  
ATOM    114 2HB  TYR A   8     -11.819   1.460   2.316  1.00  6.58           H  
ATOM    115  HD1 TYR A   8      -9.848  -1.572   3.144  1.00  6.58           H  
ATOM    116  HD2 TYR A   8     -13.335   0.783   3.988  1.00  6.58           H  
ATOM    117  HE1 TYR A   8     -10.244  -2.882   5.213  1.00  6.58           H  
ATOM    118  HE2 TYR A   8     -13.739  -0.514   6.040  1.00  6.58           H  
ATOM    119  HH  TYR A   8     -13.048  -2.182   7.322  1.00  6.58           H  
ATOM    120  N   GLU A   9     -14.211   0.388   0.965  1.00  7.87           N  
ATOM    121  CA  GLU A   9     -15.623   0.237   1.271  1.00  7.87           C  
ATOM    122  C   GLU A   9     -16.433  -0.532   0.212  1.00  7.87           C  
ATOM    123  O   GLU A   9     -17.595  -0.847   0.445  1.00  7.87           O  
ATOM    124  CB  GLU A   9     -16.201   1.643   1.468  1.00  7.87           C  
ATOM    125  CG  GLU A   9     -15.601   2.368   2.691  1.00  7.87           C  
ATOM    126  CD  GLU A   9     -16.039   3.809   2.855  1.00  7.87           C  
ATOM    127  OE1 GLU A   9     -16.792   4.278   2.047  1.00  7.87           O  
ATOM    128  OE2 GLU A   9     -15.592   4.443   3.787  1.00  7.87           O  
ATOM    129  H   GLU A   9     -13.882   1.273   0.610  1.00  7.87           H  
ATOM    130  HA  GLU A   9     -15.704  -0.304   2.216  1.00  7.87           H  
ATOM    131 1HB  GLU A   9     -16.012   2.246   0.579  1.00  7.87           H  
ATOM    132 2HB  GLU A   9     -17.278   1.582   1.603  1.00  7.87           H  
ATOM    133 1HG  GLU A   9     -15.875   1.811   3.590  1.00  7.87           H  
ATOM    134 2HG  GLU A   9     -14.517   2.340   2.603  1.00  7.87           H  
ATOM    135  N   ILE A  10     -15.845  -0.864  -0.945  1.00  9.93           N  
ATOM    136  CA  ILE A  10     -16.640  -1.546  -1.972  1.00  9.93           C  
ATOM    137  C   ILE A  10     -17.204  -2.944  -1.608  1.00  9.93           C  
ATOM    138  O   ILE A  10     -18.391  -3.180  -1.828  1.00  9.93           O  
ATOM    139  CB  ILE A  10     -15.908  -1.635  -3.327  1.00  9.93           C  
ATOM    140  CG1 ILE A  10     -15.764  -0.248  -3.935  1.00  9.93           C  
ATOM    141  CG2 ILE A  10     -16.668  -2.557  -4.263  1.00  9.93           C  
ATOM    142  CD1 ILE A  10     -14.841  -0.209  -5.117  1.00  9.93           C  
ATOM    143  H   ILE A  10     -14.863  -0.633  -1.120  1.00  9.93           H  
ATOM    144  HA  ILE A  10     -17.502  -0.911  -2.161  1.00  9.93           H  
ATOM    145  HB  ILE A  10     -14.903  -2.008  -3.182  1.00  9.93           H  
ATOM    146 1HG1 ILE A  10     -16.742   0.108  -4.247  1.00  9.93           H  
ATOM    147 2HG1 ILE A  10     -15.374   0.426  -3.172  1.00  9.93           H  
ATOM    148 1HG2 ILE A  10     -16.145  -2.616  -5.216  1.00  9.93           H  
ATOM    149 2HG2 ILE A  10     -16.734  -3.551  -3.829  1.00  9.93           H  
ATOM    150 3HG2 ILE A  10     -17.672  -2.164  -4.421  1.00  9.93           H  
ATOM    151 1HD1 ILE A  10     -14.776   0.810  -5.499  1.00  9.93           H  
ATOM    152 2HD1 ILE A  10     -13.856  -0.552  -4.809  1.00  9.93           H  
ATOM    153 3HD1 ILE A  10     -15.223  -0.864  -5.896  1.00  9.93           H  
ATOM    154  N   PRO A  11     -16.439  -3.915  -1.073  1.00 12.81           N  
ATOM    155  CA  PRO A  11     -16.934  -5.251  -0.766  1.00 12.81           C  
ATOM    156  C   PRO A  11     -17.736  -5.324   0.538  1.00 12.81           C  
ATOM    157  O   PRO A  11     -17.335  -6.009   1.482  1.00 12.81           O  
ATOM    158  CB  PRO A  11     -15.636  -6.056  -0.685  1.00 12.81           C  
ATOM    159  CG  PRO A  11     -14.623  -5.067  -0.156  1.00 12.81           C  
ATOM    160  CD  PRO A  11     -15.007  -3.730  -0.776  1.00 12.81           C  
ATOM    161  HA  PRO A  11     -17.551  -5.601  -1.607  1.00 12.81           H  
ATOM    162 1HB  PRO A  11     -15.777  -6.921  -0.021  1.00 12.81           H  
ATOM    163 2HB  PRO A  11     -15.372  -6.451  -1.677  1.00 12.81           H  
ATOM    164 1HG  PRO A  11     -14.664  -5.039   0.945  1.00 12.81           H  
ATOM    165 2HG  PRO A  11     -13.606  -5.381  -0.426  1.00 12.81           H  
ATOM    166 1HD  PRO A  11     -14.864  -2.990  -0.017  1.00 12.81           H  
ATOM    167 2HD  PRO A  11     -14.415  -3.541  -1.670  1.00 12.81           H  
ATOM    168  N   GLY A  12     -18.867  -4.623   0.590  1.00 16.03           N  
ATOM    169  CA  GLY A  12     -19.689  -4.611   1.805  1.00 16.03           C  
ATOM    170  C   GLY A  12     -20.795  -3.545   1.842  1.00 16.03           C  
ATOM    171  O   GLY A  12     -20.983  -2.760   0.911  1.00 16.03           O  
ATOM    172  H   GLY A  12     -19.127  -4.084  -0.237  1.00 16.03           H  
ATOM    173 1HA  GLY A  12     -20.142  -5.596   1.928  1.00 16.03           H  
ATOM    174 2HA  GLY A  12     -19.034  -4.471   2.664  1.00 16.03           H  
ATOM    175  N   LEU A  13     -21.505  -3.479   2.977  1.00 18.30           N  
ATOM    176  CA  LEU A  13     -22.614  -2.529   3.177  1.00 18.30           C  
ATOM    177  C   LEU A  13     -22.136  -1.082   3.119  1.00 18.30           C  
ATOM    178  O   LEU A  13     -22.859  -0.173   2.707  1.00 18.30           O  
ATOM    179  CB  LEU A  13     -23.278  -2.777   4.531  1.00 18.30           C  
ATOM    180  CG  LEU A  13     -24.028  -4.102   4.667  1.00 18.30           C  
ATOM    181  CD1 LEU A  13     -24.505  -4.263   6.104  1.00 18.30           C  
ATOM    182  CD2 LEU A  13     -25.195  -4.117   3.696  1.00 18.30           C  
ATOM    183  H   LEU A  13     -21.292  -4.135   3.718  1.00 18.30           H  
ATOM    184  HA  LEU A  13     -23.348  -2.682   2.386  1.00 18.30           H  
ATOM    185 1HB  LEU A  13     -22.514  -2.743   5.306  1.00 18.30           H  
ATOM    186 2HB  LEU A  13     -23.989  -1.973   4.719  1.00 18.30           H  
ATOM    187  HG  LEU A  13     -23.357  -4.930   4.438  1.00 18.30           H  
ATOM    188 1HD1 LEU A  13     -25.035  -5.210   6.209  1.00 18.30           H  
ATOM    189 2HD1 LEU A  13     -23.647  -4.252   6.776  1.00 18.30           H  
ATOM    190 3HD1 LEU A  13     -25.175  -3.442   6.357  1.00 18.30           H  
ATOM    191 1HD2 LEU A  13     -25.732  -5.061   3.785  1.00 18.30           H  
ATOM    192 2HD2 LEU A  13     -25.869  -3.292   3.926  1.00 18.30           H  
ATOM    193 3HD2 LEU A  13     -24.822  -4.007   2.677  1.00 18.30           H  
ATOM    194  N   GLU A  14     -20.878  -0.891   3.486  1.00 18.43           N  
ATOM    195  CA  GLU A  14     -20.224   0.406   3.516  1.00 18.43           C  
ATOM    196  C   GLU A  14     -20.133   1.007   2.113  1.00 18.43           C  
ATOM    197  O   GLU A  14     -19.972   2.215   1.962  1.00 18.43           O  
ATOM    198  CB  GLU A  14     -18.853   0.282   4.182  1.00 18.43           C  
ATOM    199  CG  GLU A  14     -18.952  -0.038   5.681  1.00 18.43           C  
ATOM    200  CD  GLU A  14     -17.625  -0.212   6.395  1.00 18.43           C  
ATOM    201  OE1 GLU A  14     -16.604  -0.174   5.763  1.00 18.43           O  
ATOM    202  OE2 GLU A  14     -17.648  -0.383   7.591  1.00 18.43           O  
ATOM    203  H   GLU A  14     -20.347  -1.696   3.780  1.00 18.43           H  
ATOM    204  HA  GLU A  14     -20.828   1.080   4.125  1.00 18.43           H  
ATOM    205 1HB  GLU A  14     -18.272  -0.501   3.686  1.00 18.43           H  
ATOM    206 2HB  GLU A  14     -18.308   1.220   4.068  1.00 18.43           H  
ATOM    207 1HG  GLU A  14     -19.500   0.771   6.164  1.00 18.43           H  
ATOM    208 2HG  GLU A  14     -19.539  -0.949   5.797  1.00 18.43           H  
ATOM    209  N   SER A  15     -20.295   0.183   1.076  1.00 16.36           N  
ATOM    210  CA  SER A  15     -20.248   0.648  -0.297  1.00 16.36           C  
ATOM    211  C   SER A  15     -21.336   1.676  -0.576  1.00 16.36           C  
ATOM    212  O   SER A  15     -21.249   2.413  -1.553  1.00 16.36           O  
ATOM    213  CB  SER A  15     -20.397  -0.511  -1.258  1.00 16.36           C  
ATOM    214  OG  SER A  15     -21.666  -1.089  -1.175  1.00 16.36           O  
ATOM    215  H   SER A  15     -20.451  -0.813   1.222  1.00 16.36           H  
ATOM    216  HA  SER A  15     -19.275   1.116  -0.462  1.00 16.36           H  
ATOM    217 1HB  SER A  15     -20.209  -0.171  -2.272  1.00 16.36           H  
ATOM    218 2HB  SER A  15     -19.660  -1.254  -1.020  1.00 16.36           H  
ATOM    219  HG  SER A  15     -21.632  -1.664  -0.376  1.00 16.36           H  
ATOM    220  N   LYS A  16     -22.355   1.775   0.289  1.00 13.24           N  
ATOM    221  CA  LYS A  16     -23.404   2.772   0.121  1.00 13.24           C  
ATOM    222  C   LYS A  16     -22.817   4.190   0.104  1.00 13.24           C  
ATOM    223  O   LYS A  16     -23.373   5.100  -0.507  1.00 13.24           O  
ATOM    224  CB  LYS A  16     -24.416   2.652   1.260  1.00 13.24           C  
ATOM    225  CG  LYS A  16     -23.860   3.057   2.639  1.00 13.24           C  
ATOM    226  CD  LYS A  16     -24.870   2.806   3.744  1.00 13.24           C  
ATOM    227  CE  LYS A  16     -24.318   3.233   5.092  1.00 13.24           C  
ATOM    228  NZ  LYS A  16     -25.266   2.934   6.202  1.00 13.24           N  
ATOM    229  H   LYS A  16     -22.403   1.137   1.086  1.00 13.24           H  
ATOM    230  HA  LYS A  16     -23.908   2.594  -0.830  1.00 13.24           H  
ATOM    231 1HB  LYS A  16     -25.286   3.273   1.045  1.00 13.24           H  
ATOM    232 2HB  LYS A  16     -24.755   1.617   1.333  1.00 13.24           H  
ATOM    233 1HG  LYS A  16     -22.950   2.491   2.850  1.00 13.24           H  
ATOM    234 2HG  LYS A  16     -23.611   4.117   2.639  1.00 13.24           H  
ATOM    235 1HD  LYS A  16     -25.786   3.358   3.536  1.00 13.24           H  
ATOM    236 2HD  LYS A  16     -25.103   1.740   3.777  1.00 13.24           H  
ATOM    237 1HE  LYS A  16     -23.378   2.709   5.273  1.00 13.24           H  
ATOM    238 2HE  LYS A  16     -24.125   4.305   5.071  1.00 13.24           H  
ATOM    239 1HZ  LYS A  16     -24.861   3.233   7.079  1.00 13.24           H  
ATOM    240 2HZ  LYS A  16     -26.135   3.423   6.047  1.00 13.24           H  
ATOM    241 3HZ  LYS A  16     -25.439   1.940   6.231  1.00 13.24           H  
ATOM    242  N   TYR A  17     -21.637   4.381   0.695  1.00 10.35           N  
ATOM    243  CA  TYR A  17     -21.036   5.703   0.745  1.00 10.35           C  
ATOM    244  C   TYR A  17     -20.517   6.113  -0.634  1.00 10.35           C  
ATOM    245  O   TYR A  17     -20.384   7.302  -0.940  1.00 10.35           O  
ATOM    246  CB  TYR A  17     -19.925   5.760   1.794  1.00 10.35           C  
ATOM    247  CG  TYR A  17     -20.446   5.659   3.233  1.00 10.35           C  
ATOM    248  CD1 TYR A  17     -20.165   4.540   4.009  1.00 10.35           C  
ATOM    249  CD2 TYR A  17     -21.232   6.675   3.758  1.00 10.35           C  
ATOM    250  CE1 TYR A  17     -20.652   4.437   5.290  1.00 10.35           C  
ATOM    251  CE2 TYR A  17     -21.721   6.573   5.048  1.00 10.35           C  
ATOM    252  CZ  TYR A  17     -21.433   5.459   5.812  1.00 10.35           C  
ATOM    253  OH  TYR A  17     -21.920   5.360   7.096  1.00 10.35           O  
ATOM    254  H   TYR A  17     -21.154   3.601   1.145  1.00 10.35           H  
ATOM    255  HA  TYR A  17     -21.806   6.419   1.030  1.00 10.35           H  
ATOM    256 1HB  TYR A  17     -19.229   4.930   1.626  1.00 10.35           H  
ATOM    257 2HB  TYR A  17     -19.360   6.685   1.691  1.00 10.35           H  
ATOM    258  HD1 TYR A  17     -19.548   3.747   3.611  1.00 10.35           H  
ATOM    259  HD2 TYR A  17     -21.464   7.551   3.152  1.00 10.35           H  
ATOM    260  HE1 TYR A  17     -20.418   3.556   5.889  1.00 10.35           H  
ATOM    261  HE2 TYR A  17     -22.337   7.374   5.461  1.00 10.35           H  
ATOM    262  HH  TYR A  17     -22.315   6.199   7.352  1.00 10.35           H  
ATOM    263  N   ASN A  18     -20.289   5.131  -1.507  1.00  8.23           N  
ATOM    264  CA  ASN A  18     -19.760   5.377  -2.836  1.00  8.23           C  
ATOM    265  C   ASN A  18     -20.869   5.852  -3.761  1.00  8.23           C  
ATOM    266  O   ASN A  18     -20.630   6.244  -4.900  1.00  8.23           O  
ATOM    267  CB  ASN A  18     -19.089   4.140  -3.382  1.00  8.23           C  
ATOM    268  CG  ASN A  18     -17.815   3.834  -2.674  1.00  8.23           C  
ATOM    269  OD1 ASN A  18     -17.169   4.711  -2.088  1.00  8.23           O  
ATOM    270  ND2 ASN A  18     -17.421   2.601  -2.717  1.00  8.23           N  
ATOM    271  H   ASN A  18     -20.490   4.168  -1.254  1.00  8.23           H  
ATOM    272  HA  ASN A  18     -19.016   6.175  -2.780  1.00  8.23           H  
ATOM    273 1HB  ASN A  18     -19.756   3.291  -3.299  1.00  8.23           H  
ATOM    274 2HB  ASN A  18     -18.882   4.281  -4.434  1.00  8.23           H  
ATOM    275 1HD2 ASN A  18     -16.562   2.358  -2.272  1.00  8.23           H  
ATOM    276 2HD2 ASN A  18     -17.978   1.923  -3.198  1.00  8.23           H  
ATOM    277  N   GLN A  19     -22.107   5.906  -3.259  1.00  6.87           N  
ATOM    278  CA  GLN A  19     -23.192   6.423  -4.073  1.00  6.87           C  
ATOM    279  C   GLN A  19     -22.962   7.913  -4.316  1.00  6.87           C  
ATOM    280  O   GLN A  19     -23.475   8.484  -5.277  1.00  6.87           O  
ATOM    281  CB  GLN A  19     -24.555   6.169  -3.424  1.00  6.87           C  
ATOM    282  CG  GLN A  19     -24.961   4.697  -3.410  1.00  6.87           C  
ATOM    283  CD  GLN A  19     -26.316   4.452  -2.758  1.00  6.87           C  
ATOM    284  OE1 GLN A  19     -26.774   5.211  -1.900  1.00  6.87           O  
ATOM    285  NE2 GLN A  19     -26.975   3.371  -3.171  1.00  6.87           N  
ATOM    286  H   GLN A  19     -22.318   5.590  -2.312  1.00  6.87           H  
ATOM    287  HA  GLN A  19     -23.169   5.915  -5.033  1.00  6.87           H  
ATOM    288 1HB  GLN A  19     -24.528   6.515  -2.389  1.00  6.87           H  
ATOM    289 2HB  GLN A  19     -25.323   6.740  -3.939  1.00  6.87           H  
ATOM    290 1HG  GLN A  19     -25.006   4.334  -4.435  1.00  6.87           H  
ATOM    291 2HG  GLN A  19     -24.206   4.139  -2.855  1.00  6.87           H  
ATOM    292 1HE2 GLN A  19     -27.872   3.153  -2.784  1.00  6.87           H  
ATOM    293 2HE2 GLN A  19     -26.575   2.778  -3.869  1.00  6.87           H  
ATOM    294  N   GLY A  20     -22.122   8.542  -3.476  1.00  6.24           N  
ATOM    295  CA  GLY A  20     -21.780   9.950  -3.610  1.00  6.24           C  
ATOM    296  C   GLY A  20     -20.924  10.208  -4.858  1.00  6.24           C  
ATOM    297  O   GLY A  20     -20.680  11.359  -5.221  1.00  6.24           O  
ATOM    298  H   GLY A  20     -21.694   8.028  -2.702  1.00  6.24           H  
ATOM    299 1HA  GLY A  20     -22.694  10.542  -3.660  1.00  6.24           H  
ATOM    300 2HA  GLY A  20     -21.238  10.274  -2.722  1.00  6.24           H  
ATOM    301  N   TRP A  21     -20.474   9.134  -5.524  1.00  6.31           N  
ATOM    302  CA  TRP A  21     -19.703   9.235  -6.750  1.00  6.31           C  
ATOM    303  C   TRP A  21     -20.627   9.507  -7.942  1.00  6.31           C  
ATOM    304  O   TRP A  21     -20.177   9.941  -9.007  1.00  6.31           O  
ATOM    305  CB  TRP A  21     -18.942   7.928  -7.025  1.00  6.31           C  
ATOM    306  CG  TRP A  21     -17.839   7.603  -6.040  1.00  6.31           C  
ATOM    307  CD1 TRP A  21     -17.323   8.421  -5.084  1.00  6.31           C  
ATOM    308  CD2 TRP A  21     -17.109   6.344  -5.929  1.00  6.31           C  
ATOM    309  NE1 TRP A  21     -16.324   7.770  -4.390  1.00  6.31           N  
ATOM    310  CE2 TRP A  21     -16.181   6.498  -4.899  1.00  6.31           C  
ATOM    311  CE3 TRP A  21     -17.170   5.119  -6.617  1.00  6.31           C  
ATOM    312  CZ2 TRP A  21     -15.309   5.473  -4.532  1.00  6.31           C  
ATOM    313  CZ3 TRP A  21     -16.299   4.092  -6.244  1.00  6.31           C  
ATOM    314  CH2 TRP A  21     -15.396   4.268  -5.232  1.00  6.31           C  
ATOM    315  H   TRP A  21     -20.678   8.198  -5.182  1.00  6.31           H  
ATOM    316  HA  TRP A  21     -18.995  10.058  -6.656  1.00  6.31           H  
ATOM    317 1HB  TRP A  21     -19.649   7.100  -7.030  1.00  6.31           H  
ATOM    318 2HB  TRP A  21     -18.501   7.975  -8.018  1.00  6.31           H  
ATOM    319  HD1 TRP A  21     -17.649   9.444  -4.897  1.00  6.31           H  
ATOM    320  HE1 TRP A  21     -15.783   8.160  -3.633  1.00  6.31           H  
ATOM    321  HE3 TRP A  21     -17.887   4.975  -7.424  1.00  6.31           H  
ATOM    322  HZ2 TRP A  21     -14.582   5.588  -3.727  1.00  6.31           H  
ATOM    323  HZ3 TRP A  21     -16.355   3.145  -6.781  1.00  6.31           H  
ATOM    324  HH2 TRP A  21     -14.735   3.447  -4.967  1.00  6.31           H  
ATOM    325  N   MET A  22     -21.936   9.266  -7.785  1.00  7.11           N  
ATOM    326  CA  MET A  22     -22.858   9.431  -8.908  1.00  7.11           C  
ATOM    327  C   MET A  22     -23.274  10.887  -9.091  1.00  7.11           C  
ATOM    328  O   MET A  22     -24.423  11.259  -8.853  1.00  7.11           O  
ATOM    329  CB  MET A  22     -24.103   8.567  -8.716  1.00  7.11           C  
ATOM    330  CG  MET A  22     -23.853   7.065  -8.730  1.00  7.11           C  
ATOM    331  SD  MET A  22     -25.389   6.107  -8.632  1.00  7.11           S  
ATOM    332  CE  MET A  22     -25.850   6.343  -6.932  1.00  7.11           C  
ATOM    333  H   MET A  22     -22.308   8.959  -6.886  1.00  7.11           H  
ATOM    334  HA  MET A  22     -22.352   9.114  -9.817  1.00  7.11           H  
ATOM    335 1HB  MET A  22     -24.561   8.811  -7.756  1.00  7.11           H  
ATOM    336 2HB  MET A  22     -24.830   8.795  -9.493  1.00  7.11           H  
ATOM    337 1HG  MET A  22     -23.324   6.787  -9.640  1.00  7.11           H  
ATOM    338 2HG  MET A  22     -23.228   6.802  -7.871  1.00  7.11           H  
ATOM    339 1HE  MET A  22     -26.780   5.814  -6.725  1.00  7.11           H  
ATOM    340 2HE  MET A  22     -25.070   5.954  -6.309  1.00  7.11           H  
ATOM    341 3HE  MET A  22     -25.979   7.408  -6.729  1.00  7.11           H  
ATOM    342  N   ALA A  23     -22.330  11.703  -9.542  1.00  8.62           N  
ATOM    343  CA  ALA A  23     -22.566  13.134  -9.689  1.00  8.62           C  
ATOM    344  C   ALA A  23     -21.868  13.709 -10.916  1.00  8.62           C  
ATOM    345  O   ALA A  23     -21.232  14.764 -10.853  1.00  8.62           O  
ATOM    346  CB  ALA A  23     -22.094  13.853  -8.436  1.00  8.62           C  
ATOM    347  H   ALA A  23     -21.411  11.297  -9.714  1.00  8.62           H  
ATOM    348  HA  ALA A  23     -23.637  13.291  -9.810  1.00  8.62           H  
ATOM    349 1HB  ALA A  23     -22.298  14.919  -8.529  1.00  8.62           H  
ATOM    350 2HB  ALA A  23     -22.624  13.455  -7.568  1.00  8.62           H  
ATOM    351 3HB  ALA A  23     -21.024  13.696  -8.309  1.00  8.62           H  
ATOM    352  N   ALA A  24     -22.028  13.059 -12.065  1.00 10.88           N  
ATOM    353  CA  ALA A  24     -21.365  13.518 -13.290  1.00 10.88           C  
ATOM    354  C   ALA A  24     -22.155  14.667 -13.944  1.00 10.88           C  
ATOM    355  O   ALA A  24     -22.715  14.545 -15.040  1.00 10.88           O  
ATOM    356  CB  ALA A  24     -21.183  12.350 -14.236  1.00 10.88           C  
ATOM    357  H   ALA A  24     -22.587  12.217 -12.077  1.00 10.88           H  
ATOM    358  HA  ALA A  24     -20.381  13.898 -13.017  1.00 10.88           H  
ATOM    359 1HB  ALA A  24     -20.650  12.680 -15.107  1.00 10.88           H  
ATOM    360 2HB  ALA A  24     -20.604  11.571 -13.740  1.00 10.88           H  
ATOM    361 3HB  ALA A  24     -22.156  11.954 -14.520  1.00 10.88           H  
ATOM    362  N   ARG A  25     -22.162  15.788 -13.233  1.00 13.89           N  
ATOM    363  CA  ARG A  25     -22.907  17.010 -13.530  1.00 13.89           C  
ATOM    364  C   ARG A  25     -22.744  17.560 -14.936  1.00 13.89           C  
ATOM    365  O   ARG A  25     -23.709  18.015 -15.552  1.00 13.89           O  
ATOM    366  CB  ARG A  25     -22.471  18.110 -12.568  1.00 13.89           C  
ATOM    367  CG  ARG A  25     -23.172  19.452 -12.756  1.00 13.89           C  
ATOM    368  CD  ARG A  25     -22.601  20.527 -11.873  1.00 13.89           C  
ATOM    369  NE  ARG A  25     -21.225  20.887 -12.245  1.00 13.89           N  
ATOM    370  CZ  ARG A  25     -20.389  21.638 -11.523  1.00 13.89           C  
ATOM    371  NH1 ARG A  25     -20.742  22.140 -10.352  1.00 13.89           N  
ATOM    372  NH2 ARG A  25     -19.201  21.858 -12.031  1.00 13.89           N  
ATOM    373  H   ARG A  25     -21.639  15.745 -12.359  1.00 13.89           H  
ATOM    374  HA  ARG A  25     -23.963  16.801 -13.368  1.00 13.89           H  
ATOM    375 1HB  ARG A  25     -22.635  17.783 -11.542  1.00 13.89           H  
ATOM    376 2HB  ARG A  25     -21.401  18.291 -12.688  1.00 13.89           H  
ATOM    377 1HG  ARG A  25     -23.042  19.775 -13.795  1.00 13.89           H  
ATOM    378 2HG  ARG A  25     -24.233  19.348 -12.538  1.00 13.89           H  
ATOM    379 1HD  ARG A  25     -23.217  21.421 -11.956  1.00 13.89           H  
ATOM    380 2HD  ARG A  25     -22.596  20.185 -10.842  1.00 13.89           H  
ATOM    381  HE  ARG A  25     -20.840  20.552 -13.149  1.00 13.89           H  
ATOM    382 1HH1 ARG A  25     -21.664  21.957  -9.982  1.00 13.89           H  
ATOM    383 2HH1 ARG A  25     -20.090  22.705  -9.829  1.00 13.89           H  
ATOM    384 1HH2 ARG A  25     -18.993  21.433 -12.956  1.00 13.89           H  
ATOM    385 2HH2 ARG A  25     -18.523  22.415 -11.544  1.00 13.89           H  
ATOM    386  N   ASP A  26     -21.518  17.530 -15.431  1.00 17.35           N  
ATOM    387  CA  ASP A  26     -21.181  18.173 -16.687  1.00 17.35           C  
ATOM    388  C   ASP A  26     -21.078  17.261 -17.907  1.00 17.35           C  
ATOM    389  O   ASP A  26     -20.498  17.661 -18.917  1.00 17.35           O  
ATOM    390  CB  ASP A  26     -19.883  18.950 -16.487  1.00 17.35           C  
ATOM    391  CG  ASP A  26     -20.093  20.100 -15.490  1.00 17.35           C  
ATOM    392  OD1 ASP A  26     -21.074  20.787 -15.613  1.00 17.35           O  
ATOM    393  OD2 ASP A  26     -19.335  20.218 -14.552  1.00 17.35           O  
ATOM    394  H   ASP A  26     -20.793  17.082 -14.891  1.00 17.35           H  
ATOM    395  HA  ASP A  26     -21.963  18.901 -16.901  1.00 17.35           H  
ATOM    396 1HB  ASP A  26     -19.106  18.284 -16.113  1.00 17.35           H  
ATOM    397 2HB  ASP A  26     -19.546  19.359 -17.442  1.00 17.35           H  
ATOM    398  N   LEU A  27     -21.654  16.050 -17.859  1.00 20.63           N  
ATOM    399  CA  LEU A  27     -21.580  15.217 -19.066  1.00 20.63           C  
ATOM    400  C   LEU A  27     -22.271  15.915 -20.232  1.00 20.63           C  
ATOM    401  O   LEU A  27     -21.768  15.932 -21.359  1.00 20.63           O  
ATOM    402  CB  LEU A  27     -22.257  13.869 -18.854  1.00 20.63           C  
ATOM    403  CG  LEU A  27     -21.563  12.955 -17.899  1.00 20.63           C  
ATOM    404  CD1 LEU A  27     -22.425  11.729 -17.657  1.00 20.63           C  
ATOM    405  CD2 LEU A  27     -20.204  12.573 -18.448  1.00 20.63           C  
ATOM    406  H   LEU A  27     -22.111  15.709 -17.007  1.00 20.63           H  
ATOM    407  HA  LEU A  27     -20.532  15.060 -19.321  1.00 20.63           H  
ATOM    408 1HB  LEU A  27     -23.263  14.043 -18.469  1.00 20.63           H  
ATOM    409 2HB  LEU A  27     -22.340  13.362 -19.813  1.00 20.63           H  
ATOM    410  HG  LEU A  27     -21.436  13.470 -16.970  1.00 20.63           H  
ATOM    411 1HD1 LEU A  27     -21.932  11.069 -16.946  1.00 20.63           H  
ATOM    412 2HD1 LEU A  27     -23.388  12.043 -17.253  1.00 20.63           H  
ATOM    413 3HD1 LEU A  27     -22.578  11.200 -18.595  1.00 20.63           H  
ATOM    414 1HD2 LEU A  27     -19.697  11.919 -17.737  1.00 20.63           H  
ATOM    415 2HD2 LEU A  27     -20.326  12.052 -19.398  1.00 20.63           H  
ATOM    416 3HD2 LEU A  27     -19.611  13.474 -18.600  1.00 20.63           H  
ATOM    417  N   GLU A  28     -23.395  16.574 -19.956  1.00 23.08           N  
ATOM    418  CA  GLU A  28     -24.128  17.296 -20.993  1.00 23.08           C  
ATOM    419  C   GLU A  28     -23.535  18.700 -21.117  1.00 23.08           C  
ATOM    420  O   GLU A  28     -24.169  19.704 -20.786  1.00 23.08           O  
ATOM    421  CB  GLU A  28     -25.624  17.336 -20.673  1.00 23.08           C  
ATOM    422  CG  GLU A  28     -26.295  15.945 -20.646  1.00 23.08           C  
ATOM    423  CD  GLU A  28     -26.349  15.273 -22.009  1.00 23.08           C  
ATOM    424  OE1 GLU A  28     -26.024  15.919 -22.983  1.00 23.08           O  
ATOM    425  OE2 GLU A  28     -26.697  14.122 -22.074  1.00 23.08           O  
ATOM    426  H   GLU A  28     -23.749  16.561 -19.010  1.00 23.08           H  
ATOM    427  HA  GLU A  28     -23.990  16.784 -21.945  1.00 23.08           H  
ATOM    428 1HB  GLU A  28     -25.773  17.803 -19.698  1.00 23.08           H  
ATOM    429 2HB  GLU A  28     -26.138  17.948 -21.414  1.00 23.08           H  
ATOM    430 1HG  GLU A  28     -25.738  15.303 -19.961  1.00 23.08           H  
ATOM    431 2HG  GLU A  28     -27.307  16.052 -20.258  1.00 23.08           H  
ATOM    432  N   GLY A  29     -22.284  18.719 -21.557  1.00 23.96           N  
ATOM    433  CA  GLY A  29     -21.447  19.898 -21.669  1.00 23.96           C  
ATOM    434  C   GLY A  29     -21.272  20.361 -23.105  1.00 23.96           C  
ATOM    435  O   GLY A  29     -22.211  20.360 -23.900  1.00 23.96           O  
ATOM    436  H   GLY A  29     -21.890  17.808 -21.787  1.00 23.96           H  
ATOM    437 1HA  GLY A  29     -21.880  20.704 -21.076  1.00 23.96           H  
ATOM    438 2HA  GLY A  29     -20.472  19.678 -21.234  1.00 23.96           H  
ATOM    439  N   GLU A  30     -20.045  20.772 -23.420  1.00 22.89           N  
ATOM    440  CA  GLU A  30     -19.669  21.340 -24.719  1.00 22.89           C  
ATOM    441  C   GLU A  30     -19.862  20.410 -25.923  1.00 22.89           C  
ATOM    442  O   GLU A  30     -20.143  20.877 -27.025  1.00 22.89           O  
ATOM    443  CB  GLU A  30     -18.197  21.759 -24.672  1.00 22.89           C  
ATOM    444  CG  GLU A  30     -17.899  22.963 -23.783  1.00 22.89           C  
ATOM    445  CD  GLU A  30     -16.419  23.273 -23.695  1.00 22.89           C  
ATOM    446  OE1 GLU A  30     -15.632  22.428 -24.055  1.00 22.89           O  
ATOM    447  OE2 GLU A  30     -16.081  24.353 -23.269  1.00 22.89           O  
ATOM    448  H   GLU A  30     -19.336  20.719 -22.702  1.00 22.89           H  
ATOM    449  HA  GLU A  30     -20.281  22.227 -24.883  1.00 22.89           H  
ATOM    450 1HB  GLU A  30     -17.594  20.924 -24.316  1.00 22.89           H  
ATOM    451 2HB  GLU A  30     -17.857  21.994 -25.683  1.00 22.89           H  
ATOM    452 1HG  GLU A  30     -18.418  23.833 -24.183  1.00 22.89           H  
ATOM    453 2HG  GLU A  30     -18.288  22.769 -22.784  1.00 22.89           H  
ATOM    454  N   LYS A  31     -19.663  19.105 -25.724  1.00 20.32           N  
ATOM    455  CA  LYS A  31     -19.754  18.115 -26.807  1.00 20.32           C  
ATOM    456  C   LYS A  31     -18.826  18.443 -27.980  1.00 20.32           C  
ATOM    457  O   LYS A  31     -19.210  18.310 -29.144  1.00 20.32           O  
ATOM    458  CB  LYS A  31     -21.195  18.003 -27.324  1.00 20.32           C  
ATOM    459  CG  LYS A  31     -22.225  17.573 -26.285  1.00 20.32           C  
ATOM    460  CD  LYS A  31     -23.611  17.417 -26.911  1.00 20.32           C  
ATOM    461  CE  LYS A  31     -24.659  17.108 -25.851  1.00 20.32           C  
ATOM    462  NZ  LYS A  31     -24.520  15.734 -25.302  1.00 20.32           N  
ATOM    463  H   LYS A  31     -19.450  18.795 -24.789  1.00 20.32           H  
ATOM    464  HA  LYS A  31     -19.451  17.146 -26.409  1.00 20.32           H  
ATOM    465 1HB  LYS A  31     -21.519  18.954 -27.743  1.00 20.32           H  
ATOM    466 2HB  LYS A  31     -21.223  17.272 -28.132  1.00 20.32           H  
ATOM    467 1HG  LYS A  31     -21.923  16.627 -25.836  1.00 20.32           H  
ATOM    468 2HG  LYS A  31     -22.280  18.324 -25.498  1.00 20.32           H  
ATOM    469 1HD  LYS A  31     -23.881  18.343 -27.420  1.00 20.32           H  
ATOM    470 2HD  LYS A  31     -23.594  16.610 -27.642  1.00 20.32           H  
ATOM    471 1HE  LYS A  31     -24.536  17.819 -25.029  1.00 20.32           H  
ATOM    472 2HE  LYS A  31     -25.656  17.223 -26.272  1.00 20.32           H  
ATOM    473 1HZ  LYS A  31     -25.230  15.608 -24.568  1.00 20.32           H  
ATOM    474 2HZ  LYS A  31     -24.647  15.048 -26.026  1.00 20.32           H  
ATOM    475 3HZ  LYS A  31     -23.608  15.626 -24.890  1.00 20.32           H  
ATOM    476  N   THR A  32     -17.595  18.844 -27.671  1.00 16.99           N  
ATOM    477  CA  THR A  32     -16.609  19.167 -28.693  1.00 16.99           C  
ATOM    478  C   THR A  32     -16.338  17.973 -29.600  1.00 16.99           C  
ATOM    479  O   THR A  32     -16.101  16.860 -29.125  1.00 16.99           O  
ATOM    480  CB  THR A  32     -15.294  19.650 -28.043  1.00 16.99           C  
ATOM    481  OG1 THR A  32     -15.565  20.812 -27.245  1.00 16.99           O  
ATOM    482  CG2 THR A  32     -14.251  19.989 -29.098  1.00 16.99           C  
ATOM    483  H   THR A  32     -17.347  18.938 -26.697  1.00 16.99           H  
ATOM    484  HA  THR A  32     -17.005  19.975 -29.309  1.00 16.99           H  
ATOM    485  HB  THR A  32     -14.906  18.864 -27.398  1.00 16.99           H  
ATOM    486  HG1 THR A  32     -14.794  21.041 -26.710  1.00 16.99           H  
ATOM    487 1HG2 THR A  32     -13.338  20.327 -28.610  1.00 16.99           H  
ATOM    488 2HG2 THR A  32     -14.031  19.106 -29.698  1.00 16.99           H  
ATOM    489 3HG2 THR A  32     -14.629  20.779 -29.744  1.00 16.99           H  
ATOM    490  N   LEU A  33     -16.372  18.209 -30.907  1.00 13.58           N  
ATOM    491  CA  LEU A  33     -16.121  17.161 -31.886  1.00 13.58           C  
ATOM    492  C   LEU A  33     -14.621  16.917 -32.016  1.00 13.58           C  
ATOM    493  O   LEU A  33     -13.850  17.863 -32.185  1.00 13.58           O  
ATOM    494  CB  LEU A  33     -16.716  17.536 -33.249  1.00 13.58           C  
ATOM    495  CG  LEU A  33     -16.613  16.460 -34.334  1.00 13.58           C  
ATOM    496  CD1 LEU A  33     -17.476  15.266 -33.918  1.00 13.58           C  
ATOM    497  CD2 LEU A  33     -17.077  17.035 -35.663  1.00 13.58           C  
ATOM    498  H   LEU A  33     -16.583  19.143 -31.225  1.00 13.58           H  
ATOM    499  HA  LEU A  33     -16.592  16.243 -31.540  1.00 13.58           H  
ATOM    500 1HB  LEU A  33     -17.770  17.774 -33.114  1.00 13.58           H  
ATOM    501 2HB  LEU A  33     -16.205  18.424 -33.617  1.00 13.58           H  
ATOM    502  HG  LEU A  33     -15.578  16.124 -34.429  1.00 13.58           H  
ATOM    503 1HD1 LEU A  33     -17.424  14.487 -34.666  1.00 13.58           H  
ATOM    504 2HD1 LEU A  33     -17.118  14.876 -32.967  1.00 13.58           H  
ATOM    505 3HD1 LEU A  33     -18.511  15.588 -33.812  1.00 13.58           H  
ATOM    506 1HD2 LEU A  33     -17.007  16.275 -36.434  1.00 13.58           H  
ATOM    507 2HD2 LEU A  33     -18.112  17.369 -35.575  1.00 13.58           H  
ATOM    508 3HD2 LEU A  33     -16.443  17.880 -35.930  1.00 13.58           H  
ATOM    509  N   GLY A  34     -14.217  15.653 -31.924  1.00 10.82           N  
ATOM    510  CA  GLY A  34     -12.815  15.263 -32.028  1.00 10.82           C  
ATOM    511  C   GLY A  34     -12.431  14.988 -33.477  1.00 10.82           C  
ATOM    512  O   GLY A  34     -12.986  15.581 -34.406  1.00 10.82           O  
ATOM    513  H   GLY A  34     -14.912  14.936 -31.774  1.00 10.82           H  
ATOM    514 1HA  GLY A  34     -12.185  16.057 -31.623  1.00 10.82           H  
ATOM    515 2HA  GLY A  34     -12.640  14.373 -31.424  1.00 10.82           H  
ATOM    516  N   PHE A  35     -11.493  14.072 -33.693  1.00  9.13           N  
ATOM    517  CA  PHE A  35     -10.975  13.835 -35.041  1.00  9.13           C  
ATOM    518  C   PHE A  35     -11.905  12.979 -35.890  1.00  9.13           C  
ATOM    519  O   PHE A  35     -11.609  11.838 -36.250  1.00  9.13           O  
ATOM    520  CB  PHE A  35      -9.603  13.182 -34.953  1.00  9.13           C  
ATOM    521  CG  PHE A  35      -8.572  14.088 -34.356  1.00  9.13           C  
ATOM    522  CD1 PHE A  35      -8.266  14.011 -33.005  1.00  9.13           C  
ATOM    523  CD2 PHE A  35      -7.912  15.024 -35.135  1.00  9.13           C  
ATOM    524  CE1 PHE A  35      -7.321  14.849 -32.447  1.00  9.13           C  
ATOM    525  CE2 PHE A  35      -6.964  15.864 -34.580  1.00  9.13           C  
ATOM    526  CZ  PHE A  35      -6.669  15.775 -33.234  1.00  9.13           C  
ATOM    527  H   PHE A  35     -11.096  13.571 -32.912  1.00  9.13           H  
ATOM    528  HA  PHE A  35     -10.862  14.800 -35.537  1.00  9.13           H  
ATOM    529 1HB  PHE A  35      -9.661  12.277 -34.350  1.00  9.13           H  
ATOM    530 2HB  PHE A  35      -9.271  12.895 -35.956  1.00  9.13           H  
ATOM    531  HD1 PHE A  35      -8.781  13.278 -32.383  1.00  9.13           H  
ATOM    532  HD2 PHE A  35      -8.148  15.093 -36.200  1.00  9.13           H  
ATOM    533  HE1 PHE A  35      -7.091  14.777 -31.385  1.00  9.13           H  
ATOM    534  HE2 PHE A  35      -6.449  16.596 -35.203  1.00  9.13           H  
ATOM    535  HZ  PHE A  35      -5.922  16.435 -32.794  1.00  9.13           H  
ATOM    536  N   ASN A  36     -13.038  13.565 -36.236  1.00  8.54           N  
ATOM    537  CA  ASN A  36     -14.081  12.899 -36.998  1.00  8.54           C  
ATOM    538  C   ASN A  36     -13.758  12.914 -38.486  1.00  8.54           C  
ATOM    539  O   ASN A  36     -14.418  13.596 -39.270  1.00  8.54           O  
ATOM    540  CB  ASN A  36     -15.413  13.574 -36.736  1.00  8.54           C  
ATOM    541  CG  ASN A  36     -16.604  12.792 -37.244  1.00  8.54           C  
ATOM    542  OD1 ASN A  36     -16.542  11.566 -37.384  1.00  8.54           O  
ATOM    543  ND2 ASN A  36     -17.691  13.478 -37.520  1.00  8.54           N  
ATOM    544  H   ASN A  36     -13.182  14.513 -35.895  1.00  8.54           H  
ATOM    545  HA  ASN A  36     -14.136  11.856 -36.685  1.00  8.54           H  
ATOM    546 1HB  ASN A  36     -15.513  13.718 -35.666  1.00  8.54           H  
ATOM    547 2HB  ASN A  36     -15.411  14.559 -37.198  1.00  8.54           H  
ATOM    548 1HD2 ASN A  36     -18.505  13.007 -37.859  1.00  8.54           H  
ATOM    549 2HD2 ASN A  36     -17.704  14.469 -37.402  1.00  8.54           H  
ATOM    550  N   ASP A  37     -12.722  12.175 -38.867  1.00  9.03           N  
ATOM    551  CA  ASP A  37     -12.311  12.149 -40.267  1.00  9.03           C  
ATOM    552  C   ASP A  37     -13.447  11.638 -41.145  1.00  9.03           C  
ATOM    553  O   ASP A  37     -14.149  10.694 -40.786  1.00  9.03           O  
ATOM    554  CB  ASP A  37     -11.072  11.271 -40.484  1.00  9.03           C  
ATOM    555  CG  ASP A  37      -9.747  11.890 -39.977  1.00  9.03           C  
ATOM    556  OD1 ASP A  37      -9.728  13.050 -39.623  1.00  9.03           O  
ATOM    557  OD2 ASP A  37      -8.760  11.186 -39.980  1.00  9.03           O  
ATOM    558  H   ASP A  37     -12.218  11.659 -38.145  1.00  9.03           H  
ATOM    559  HA  ASP A  37     -12.071  13.164 -40.578  1.00  9.03           H  
ATOM    560 1HB  ASP A  37     -11.219  10.317 -39.982  1.00  9.03           H  
ATOM    561 2HB  ASP A  37     -10.970  11.061 -41.552  1.00  9.03           H  
ATOM    562  N   ASN A  38     -13.603  12.263 -42.308  1.00 10.60           N  
ATOM    563  CA  ASN A  38     -14.627  11.880 -43.273  1.00 10.60           C  
ATOM    564  C   ASN A  38     -14.013  11.080 -44.416  1.00 10.60           C  
ATOM    565  O   ASN A  38     -12.795  10.982 -44.538  1.00 10.60           O  
ATOM    566  CB  ASN A  38     -15.347  13.133 -43.772  1.00 10.60           C  
ATOM    567  CG  ASN A  38     -16.756  12.884 -44.335  1.00 10.60           C  
ATOM    568  OD1 ASN A  38     -17.166  11.737 -44.537  1.00 10.60           O  
ATOM    569  ND2 ASN A  38     -17.484  13.946 -44.577  1.00 10.60           N  
ATOM    570  H   ASN A  38     -12.994  13.037 -42.522  1.00 10.60           H  
ATOM    571  HA  ASN A  38     -15.353  11.236 -42.778  1.00 10.60           H  
ATOM    572 1HB  ASN A  38     -15.426  13.846 -42.949  1.00 10.60           H  
ATOM    573 2HB  ASN A  38     -14.743  13.603 -44.548  1.00 10.60           H  
ATOM    574 1HD2 ASN A  38     -18.411  13.846 -44.941  1.00 10.60           H  
ATOM    575 2HD2 ASN A  38     -17.114  14.857 -44.395  1.00 10.60           H  
ATOM    576  N   GLU A  39     -14.856  10.588 -45.313  1.00 13.27           N  
ATOM    577  CA  GLU A  39     -14.409   9.821 -46.477  1.00 13.27           C  
ATOM    578  C   GLU A  39     -13.481  10.652 -47.359  1.00 13.27           C  
ATOM    579  O   GLU A  39     -12.524  10.128 -47.945  1.00 13.27           O  
ATOM    580  CB  GLU A  39     -15.613   9.359 -47.298  1.00 13.27           C  
ATOM    581  CG  GLU A  39     -16.469   8.298 -46.620  1.00 13.27           C  
ATOM    582  CD  GLU A  39     -17.673   7.887 -47.439  1.00 13.27           C  
ATOM    583  OE1 GLU A  39     -17.917   8.491 -48.458  1.00 13.27           O  
ATOM    584  OE2 GLU A  39     -18.347   6.964 -47.042  1.00 13.27           O  
ATOM    585  H   GLU A  39     -15.845  10.722 -45.145  1.00 13.27           H  
ATOM    586  HA  GLU A  39     -13.859   8.947 -46.128  1.00 13.27           H  
ATOM    587 1HB  GLU A  39     -16.253  10.215 -47.513  1.00 13.27           H  
ATOM    588 2HB  GLU A  39     -15.271   8.958 -48.252  1.00 13.27           H  
ATOM    589 1HG  GLU A  39     -15.855   7.418 -46.430  1.00 13.27           H  
ATOM    590 2HG  GLU A  39     -16.805   8.688 -45.658  1.00 13.27           H  
ATOM    591  N   GLY A  40     -13.747  11.963 -47.397  1.00 16.66           N  
ATOM    592  CA  GLY A  40     -12.992  12.941 -48.174  1.00 16.66           C  
ATOM    593  C   GLY A  40     -11.521  13.000 -47.762  1.00 16.66           C  
ATOM    594  O   GLY A  40     -10.686  13.503 -48.511  1.00 16.66           O  
ATOM    595  H   GLY A  40     -14.542  12.285 -46.866  1.00 16.66           H  
ATOM    596 1HA  GLY A  40     -13.065  12.692 -49.233  1.00 16.66           H  
ATOM    597 2HA  GLY A  40     -13.444  13.923 -48.047  1.00 16.66           H  
ATOM    598  N   ALA A  41     -11.189  12.458 -46.585  1.00 20.05           N  
ATOM    599  CA  ALA A  41      -9.829  12.407 -46.072  1.00 20.05           C  
ATOM    600  C   ALA A  41      -8.921  11.616 -47.015  1.00 20.05           C  
ATOM    601  O   ALA A  41      -7.698  11.759 -46.979  1.00 20.05           O  
ATOM    602  CB  ALA A  41      -9.820  11.778 -44.692  1.00 20.05           C  
ATOM    603  H   ALA A  41     -11.908  12.031 -46.005  1.00 20.05           H  
ATOM    604  HA  ALA A  41      -9.448  13.428 -46.008  1.00 20.05           H  
ATOM    605 1HB  ALA A  41      -8.804  11.761 -44.302  1.00 20.05           H  
ATOM    606 2HB  ALA A  41     -10.458  12.355 -44.022  1.00 20.05           H  
ATOM    607 3HB  ALA A  41     -10.201  10.759 -44.761  1.00 20.05           H  
ATOM    608  N   SER A  42      -9.521  10.729 -47.814  1.00 22.72           N  
ATOM    609  CA  SER A  42      -8.795   9.906 -48.767  1.00 22.72           C  
ATOM    610  C   SER A  42      -8.607  10.582 -50.134  1.00 22.72           C  
ATOM    611  O   SER A  42      -8.013   9.992 -51.039  1.00 22.72           O  
ATOM    612  CB  SER A  42      -9.507   8.580 -48.948  1.00 22.72           C  
ATOM    613  OG  SER A  42     -10.769   8.749 -49.548  1.00 22.72           O  
ATOM    614  H   SER A  42     -10.538  10.637 -47.788  1.00 22.72           H  
ATOM    615  HA  SER A  42      -7.806   9.708 -48.355  1.00 22.72           H  
ATOM    616 1HB  SER A  42      -8.895   7.927 -49.566  1.00 22.72           H  
ATOM    617 2HB  SER A  42      -9.627   8.098 -47.980  1.00 22.72           H  
ATOM    618  HG  SER A  42     -11.328   9.234 -48.895  1.00 22.72           H  
ATOM    619  N   ASN A  43      -9.155  11.788 -50.318  1.00 23.85           N  
ATOM    620  CA  ASN A  43      -9.092  12.466 -51.611  1.00 23.85           C  
ATOM    621  C   ASN A  43      -7.671  12.855 -52.003  1.00 23.85           C  
ATOM    622  O   ASN A  43      -6.844  13.232 -51.169  1.00 23.85           O  
ATOM    623  CB  ASN A  43      -9.984  13.692 -51.647  1.00 23.85           C  
ATOM    624  CG  ASN A  43     -10.281  14.156 -53.081  1.00 23.85           C  
ATOM    625  OD1 ASN A  43      -9.534  14.893 -53.749  1.00 23.85           O  
ATOM    626  ND2 ASN A  43     -11.412  13.709 -53.576  1.00 23.85           N  
ATOM    627  H   ASN A  43      -9.631  12.261 -49.551  1.00 23.85           H  
ATOM    628  HA  ASN A  43      -9.448  11.769 -52.372  1.00 23.85           H  
ATOM    629 1HB  ASN A  43     -10.927  13.469 -51.145  1.00 23.85           H  
ATOM    630 2HB  ASN A  43      -9.504  14.506 -51.097  1.00 23.85           H  
ATOM    631 1HD2 ASN A  43     -11.689  13.960 -54.503  1.00 23.85           H  
ATOM    632 2HD2 ASN A  43     -12.000  13.118 -53.023  1.00 23.85           H  
ATOM    633  N   GLU A  44      -7.385  12.773 -53.293  1.00 22.87           N  
ATOM    634  CA  GLU A  44      -6.089  13.165 -53.832  1.00 22.87           C  
ATOM    635  C   GLU A  44      -5.745  14.656 -53.651  1.00 22.87           C  
ATOM    636  O   GLU A  44      -4.577  15.016 -53.493  1.00 22.87           O  
ATOM    637  CB  GLU A  44      -6.024  12.818 -55.320  1.00 22.87           C  
ATOM    638  CG  GLU A  44      -5.989  11.321 -55.620  1.00 22.87           C  
ATOM    639  CD  GLU A  44      -5.965  11.003 -57.102  1.00 22.87           C  
ATOM    640  OE1 GLU A  44      -6.122  11.904 -57.892  1.00 22.87           O  
ATOM    641  OE2 GLU A  44      -5.786   9.855 -57.438  1.00 22.87           O  
ATOM    642  H   GLU A  44      -8.095  12.438 -53.930  1.00 22.87           H  
ATOM    643  HA  GLU A  44      -5.326  12.584 -53.309  1.00 22.87           H  
ATOM    644 1HB  GLU A  44      -6.893  13.242 -55.825  1.00 22.87           H  
ATOM    645 2HB  GLU A  44      -5.137  13.272 -55.760  1.00 22.87           H  
ATOM    646 1HG  GLU A  44      -5.103  10.891 -55.153  1.00 22.87           H  
ATOM    647 2HG  GLU A  44      -6.864  10.854 -55.167  1.00 22.87           H  
ATOM    648  N   ASP A  45      -6.751  15.543 -53.692  1.00 20.23           N  
ATOM    649  CA  ASP A  45      -6.487  16.988 -53.672  1.00 20.23           C  
ATOM    650  C   ASP A  45      -6.205  17.547 -52.275  1.00 20.23           C  
ATOM    651  O   ASP A  45      -6.973  18.350 -51.739  1.00 20.23           O  
ATOM    652  CB  ASP A  45      -7.688  17.733 -54.281  1.00 20.23           C  
ATOM    653  CG  ASP A  45      -7.438  19.232 -54.590  1.00 20.23           C  
ATOM    654  OD1 ASP A  45      -6.299  19.631 -54.687  1.00 20.23           O  
ATOM    655  OD2 ASP A  45      -8.402  19.953 -54.736  1.00 20.23           O  
ATOM    656  H   ASP A  45      -7.710  15.218 -53.756  1.00 20.23           H  
ATOM    657  HA  ASP A  45      -5.612  17.178 -54.294  1.00 20.23           H  
ATOM    658 1HB  ASP A  45      -7.986  17.234 -55.203  1.00 20.23           H  
ATOM    659 2HB  ASP A  45      -8.533  17.658 -53.593  1.00 20.23           H  
ATOM    660  N   GLN A  46      -5.080  17.133 -51.707  1.00 16.82           N  
ATOM    661  CA  GLN A  46      -4.668  17.563 -50.376  1.00 16.82           C  
ATOM    662  C   GLN A  46      -3.206  18.018 -50.334  1.00 16.82           C  
ATOM    663  O   GLN A  46      -2.355  17.286 -49.840  1.00 16.82           O  
ATOM    664  CB  GLN A  46      -4.902  16.451 -49.355  1.00 16.82           C  
ATOM    665  CG  GLN A  46      -6.373  16.121 -49.143  1.00 16.82           C  
ATOM    666  CD  GLN A  46      -6.593  15.123 -48.039  1.00 16.82           C  
ATOM    667  OE1 GLN A  46      -6.649  15.487 -46.853  1.00 16.82           O  
ATOM    668  NE2 GLN A  46      -6.722  13.873 -48.416  1.00 16.82           N  
ATOM    669  H   GLN A  46      -4.525  16.463 -52.239  1.00 16.82           H  
ATOM    670  HA  GLN A  46      -5.309  18.380 -50.072  1.00 16.82           H  
ATOM    671 1HB  GLN A  46      -4.403  15.540 -49.690  1.00 16.82           H  
ATOM    672 2HB  GLN A  46      -4.469  16.731 -48.394  1.00 16.82           H  
ATOM    673 1HG  GLN A  46      -6.916  17.034 -48.902  1.00 16.82           H  
ATOM    674 2HG  GLN A  46      -6.771  15.682 -50.061  1.00 16.82           H  
ATOM    675 1HE2 GLN A  46      -6.886  13.139 -47.739  1.00 16.82           H  
ATOM    676 2HE2 GLN A  46      -6.679  13.633 -49.407  1.00 16.82           H  
ATOM    677  N   PRO A  47      -2.863  19.217 -50.849  1.00 13.58           N  
ATOM    678  CA  PRO A  47      -1.501  19.735 -50.890  1.00 13.58           C  
ATOM    679  C   PRO A  47      -0.951  19.982 -49.486  1.00 13.58           C  
ATOM    680  O   PRO A  47       0.260  19.959 -49.249  1.00 13.58           O  
ATOM    681  CB  PRO A  47      -1.662  21.043 -51.678  1.00 13.58           C  
ATOM    682  CG  PRO A  47      -3.117  21.441 -51.491  1.00 13.58           C  
ATOM    683  CD  PRO A  47      -3.883  20.132 -51.415  1.00 13.58           C  
ATOM    684  HA  PRO A  47      -0.862  19.025 -51.435  1.00 13.58           H  
ATOM    685 1HB  PRO A  47      -0.968  21.799 -51.283  1.00 13.58           H  
ATOM    686 2HB  PRO A  47      -1.395  20.881 -52.733  1.00 13.58           H  
ATOM    687 1HG  PRO A  47      -3.223  22.050 -50.579  1.00 13.58           H  
ATOM    688 2HG  PRO A  47      -3.449  22.070 -52.332  1.00 13.58           H  
ATOM    689 1HD  PRO A  47      -4.728  20.289 -50.742  1.00 13.58           H  
ATOM    690 2HD  PRO A  47      -4.207  19.797 -52.421  1.00 13.58           H  
ATOM    691  N   ASN A  48      -1.849  20.137 -48.518  1.00 11.28           N  
ATOM    692  CA  ASN A  48      -1.468  20.403 -47.142  1.00 11.28           C  
ATOM    693  C   ASN A  48      -1.188  19.099 -46.406  1.00 11.28           C  
ATOM    694  O   ASN A  48      -1.915  18.713 -45.491  1.00 11.28           O  
ATOM    695  CB  ASN A  48      -2.556  21.199 -46.457  1.00 11.28           C  
ATOM    696  CG  ASN A  48      -2.728  22.560 -47.081  1.00 11.28           C  
ATOM    697  OD1 ASN A  48      -1.748  23.233 -47.419  1.00 11.28           O  
ATOM    698  ND2 ASN A  48      -3.958  22.977 -47.243  1.00 11.28           N  
ATOM    699  H   ASN A  48      -2.830  20.108 -48.745  1.00 11.28           H  
ATOM    700  HA  ASN A  48      -0.547  20.987 -47.141  1.00 11.28           H  
ATOM    701 1HB  ASN A  48      -3.499  20.655 -46.524  1.00 11.28           H  
ATOM    702 2HB  ASN A  48      -2.315  21.317 -45.401  1.00 11.28           H  
ATOM    703 1HD2 ASN A  48      -4.133  23.874 -47.651  1.00 11.28           H  
ATOM    704 2HD2 ASN A  48      -4.724  22.402 -46.955  1.00 11.28           H  
ATOM    705  N   ASN A  49      -0.124  18.430 -46.830  1.00 10.13           N  
ATOM    706  CA  ASN A  49       0.241  17.111 -46.326  1.00 10.13           C  
ATOM    707  C   ASN A  49       1.716  17.033 -45.942  1.00 10.13           C  
ATOM    708  O   ASN A  49       2.390  16.023 -46.179  1.00 10.13           O  
ATOM    709  CB  ASN A  49      -0.114  16.044 -47.349  1.00 10.13           C  
ATOM    710  CG  ASN A  49      -0.173  14.641 -46.771  1.00 10.13           C  
ATOM    711  OD1 ASN A  49      -0.579  14.434 -45.621  1.00 10.13           O  
ATOM    712  ND2 ASN A  49       0.226  13.670 -47.559  1.00 10.13           N  
ATOM    713  H   ASN A  49       0.407  18.859 -47.590  1.00 10.13           H  
ATOM    714  HA  ASN A  49      -0.332  16.917 -45.419  1.00 10.13           H  
ATOM    715 1HB  ASN A  49      -1.087  16.280 -47.785  1.00 10.13           H  
ATOM    716 2HB  ASN A  49       0.614  16.064 -48.160  1.00 10.13           H  
ATOM    717 1HD2 ASN A  49       0.210  12.722 -47.235  1.00 10.13           H  
ATOM    718 2HD2 ASN A  49       0.543  13.878 -48.484  1.00 10.13           H  
ATOM    719  N   ASP A  50       2.228  18.089 -45.312  1.00 10.13           N  
ATOM    720  CA  ASP A  50       3.636  18.091 -44.922  1.00 10.13           C  
ATOM    721  C   ASP A  50       3.839  17.237 -43.680  1.00 10.13           C  
ATOM    722  O   ASP A  50       3.929  17.729 -42.558  1.00 10.13           O  
ATOM    723  CB  ASP A  50       4.164  19.502 -44.658  1.00 10.13           C  
ATOM    724  CG  ASP A  50       5.694  19.507 -44.417  1.00 10.13           C  
ATOM    725  OD1 ASP A  50       6.324  18.501 -44.686  1.00 10.13           O  
ATOM    726  OD2 ASP A  50       6.209  20.512 -43.980  1.00 10.13           O  
ATOM    727  H   ASP A  50       1.640  18.886 -45.120  1.00 10.13           H  
ATOM    728  HA  ASP A  50       4.222  17.657 -45.733  1.00 10.13           H  
ATOM    729 1HB  ASP A  50       3.938  20.145 -45.510  1.00 10.13           H  
ATOM    730 2HB  ASP A  50       3.666  19.923 -43.784  1.00 10.13           H  
ATOM    731  N   THR A  51       3.918  15.940 -43.926  1.00 11.27           N  
ATOM    732  CA  THR A  51       4.025  14.906 -42.917  1.00 11.27           C  
ATOM    733  C   THR A  51       5.423  14.294 -42.898  1.00 11.27           C  
ATOM    734  O   THR A  51       5.633  13.201 -42.364  1.00 11.27           O  
ATOM    735  CB  THR A  51       2.974  13.811 -43.172  1.00 11.27           C  
ATOM    736  OG1 THR A  51       3.161  13.263 -44.486  1.00 11.27           O  
ATOM    737  CG2 THR A  51       1.570  14.400 -43.071  1.00 11.27           C  
ATOM    738  H   THR A  51       3.809  15.671 -44.902  1.00 11.27           H  
ATOM    739  HA  THR A  51       3.836  15.352 -41.941  1.00 11.27           H  
ATOM    740  HB  THR A  51       3.088  13.020 -42.435  1.00 11.27           H  
ATOM    741  HG1 THR A  51       3.086  13.973 -45.147  1.00 11.27           H  
ATOM    742 1HG2 THR A  51       0.833  13.618 -43.255  1.00 11.27           H  
ATOM    743 2HG2 THR A  51       1.420  14.814 -42.075  1.00 11.27           H  
ATOM    744 3HG2 THR A  51       1.448  15.182 -43.806  1.00 11.27           H  
ATOM    745  N   ASP A  52       6.403  14.994 -43.473  1.00 13.56           N  
ATOM    746  CA  ASP A  52       7.755  14.447 -43.539  1.00 13.56           C  
ATOM    747  C   ASP A  52       8.506  14.549 -42.220  1.00 13.56           C  
ATOM    748  O   ASP A  52       9.454  15.324 -42.060  1.00 13.56           O  
ATOM    749  CB  ASP A  52       8.575  15.121 -44.639  1.00 13.56           C  
ATOM    750  CG  ASP A  52       9.944  14.456 -44.801  1.00 13.56           C  
ATOM    751  OD1 ASP A  52      10.133  13.393 -44.210  1.00 13.56           O  
ATOM    752  OD2 ASP A  52      10.772  14.986 -45.512  1.00 13.56           O  
ATOM    753  H   ASP A  52       6.200  15.907 -43.872  1.00 13.56           H  
ATOM    754  HA  ASP A  52       7.674  13.390 -43.794  1.00 13.56           H  
ATOM    755 1HB  ASP A  52       8.038  15.066 -45.586  1.00 13.56           H  
ATOM    756 2HB  ASP A  52       8.712  16.180 -44.398  1.00 13.56           H  
ATOM    757  N   SER A  53       8.127  13.663 -41.310  1.00 16.79           N  
ATOM    758  CA  SER A  53       8.674  13.581 -39.963  1.00 16.79           C  
ATOM    759  C   SER A  53      10.159  13.218 -39.927  1.00 16.79           C  
ATOM    760  O   SER A  53      10.819  13.427 -38.910  1.00 16.79           O  
ATOM    761  CB  SER A  53       7.876  12.582 -39.147  1.00 16.79           C  
ATOM    762  OG  SER A  53       8.032  11.283 -39.649  1.00 16.79           O  
ATOM    763  H   SER A  53       7.339  13.073 -41.571  1.00 16.79           H  
ATOM    764  HA  SER A  53       8.559  14.562 -39.499  1.00 16.79           H  
ATOM    765 1HB  SER A  53       8.202  12.618 -38.110  1.00 16.79           H  
ATOM    766 2HB  SER A  53       6.821  12.858 -39.172  1.00 16.79           H  
ATOM    767  HG  SER A  53       7.658  11.298 -40.537  1.00 16.79           H  
ATOM    768  N   SER A  54      10.723  12.706 -41.035  1.00 20.21           N  
ATOM    769  CA  SER A  54      12.142  12.351 -41.045  1.00 20.21           C  
ATOM    770  C   SER A  54      12.989  13.613 -40.894  1.00 20.21           C  
ATOM    771  O   SER A  54      14.149  13.554 -40.493  1.00 20.21           O  
ATOM    772  CB  SER A  54      12.549  11.609 -42.313  1.00 20.21           C  
ATOM    773  OG  SER A  54      12.581  12.446 -43.442  1.00 20.21           O  
ATOM    774  H   SER A  54      10.168  12.580 -41.876  1.00 20.21           H  
ATOM    775  HA  SER A  54      12.343  11.702 -40.193  1.00 20.21           H  
ATOM    776 1HB  SER A  54      13.531  11.165 -42.166  1.00 20.21           H  
ATOM    777 2HB  SER A  54      11.849  10.796 -42.490  1.00 20.21           H  
ATOM    778  HG  SER A  54      11.654  12.727 -43.636  1.00 20.21           H  
ATOM    779  N   ALA A  55      12.387  14.780 -41.150  1.00 22.85           N  
ATOM    780  CA  ALA A  55      13.044  16.066 -41.005  1.00 22.85           C  
ATOM    781  C   ALA A  55      13.527  16.260 -39.570  1.00 22.85           C  
ATOM    782  O   ALA A  55      14.512  16.951 -39.318  1.00 22.85           O  
ATOM    783  CB  ALA A  55      12.090  17.178 -41.388  1.00 22.85           C  
ATOM    784  H   ALA A  55      11.417  14.784 -41.475  1.00 22.85           H  
ATOM    785  HA  ALA A  55      13.911  16.085 -41.666  1.00 22.85           H  
ATOM    786 1HB  ALA A  55      12.587  18.142 -41.296  1.00 22.85           H  
ATOM    787 2HB  ALA A  55      11.760  17.029 -42.419  1.00 22.85           H  
ATOM    788 3HB  ALA A  55      11.224  17.148 -40.726  1.00 22.85           H  
ATOM    789  N   ALA A  56      12.827  15.628 -38.619  1.00 24.28           N  
ATOM    790  CA  ALA A  56      13.119  15.708 -37.195  1.00 24.28           C  
ATOM    791  C   ALA A  56      14.521  15.191 -36.886  1.00 24.28           C  
ATOM    792  O   ALA A  56      15.093  15.510 -35.845  1.00 24.28           O  
ATOM    793  CB  ALA A  56      12.094  14.905 -36.419  1.00 24.28           C  
ATOM    794  H   ALA A  56      12.051  15.028 -38.891  1.00 24.28           H  
ATOM    795  HA  ALA A  56      13.066  16.753 -36.895  1.00 24.28           H  
ATOM    796 1HB  ALA A  56      12.298  14.983 -35.353  1.00 24.28           H  
ATOM    797 2HB  ALA A  56      11.098  15.289 -36.631  1.00 24.28           H  
ATOM    798 3HB  ALA A  56      12.152  13.861 -36.725  1.00 24.28           H  
ATOM    799  N   ALA A  57      15.053  14.346 -37.769  1.00 24.67           N  
ATOM    800  CA  ALA A  57      16.371  13.753 -37.630  1.00 24.67           C  
ATOM    801  C   ALA A  57      17.494  14.799 -37.582  1.00 24.67           C  
ATOM    802  O   ALA A  57      18.584  14.511 -37.072  1.00 24.67           O  
ATOM    803  CB  ALA A  57      16.617  12.797 -38.781  1.00 24.67           C  
ATOM    804  H   ALA A  57      14.540  14.122 -38.620  1.00 24.67           H  
ATOM    805  HA  ALA A  57      16.389  13.198 -36.693  1.00 24.67           H  
ATOM    806 1HB  ALA A  57      17.588  12.322 -38.661  1.00 24.67           H  
ATOM    807 2HB  ALA A  57      15.835  12.038 -38.797  1.00 24.67           H  
ATOM    808 3HB  ALA A  57      16.599  13.355 -39.717  1.00 24.67           H  
ATOM    809  N   THR A  58      17.300  15.964 -38.209  1.00 24.67           N  
ATOM    810  CA  THR A  58      18.367  16.960 -38.211  1.00 24.67           C  
ATOM    811  C   THR A  58      17.848  18.393 -38.283  1.00 24.67           C  
ATOM    812  O   THR A  58      17.749  18.952 -39.376  1.00 24.67           O  
ATOM    813  OXT THR A  58      17.903  19.081 -37.263  1.00 24.67           O  
ATOM    814  CB  THR A  58      19.368  16.695 -39.346  1.00 24.67           C  
ATOM    815  OG1 THR A  58      19.900  15.365 -39.203  1.00 24.67           O  
ATOM    816  CG2 THR A  58      20.508  17.697 -39.274  1.00 24.67           C  
ATOM    817  H   THR A  58      16.390  16.185 -38.623  1.00 24.67           H  
ATOM    818  HA  THR A  58      18.911  16.865 -37.271  1.00 24.67           H  
ATOM    819  HB  THR A  58      18.871  16.784 -40.311  1.00 24.67           H  
ATOM    820  HG1 THR A  58      19.740  15.050 -38.279  1.00 24.67           H  
ATOM    821 1HG2 THR A  58      21.218  17.499 -40.075  1.00 24.67           H  
ATOM    822 2HG2 THR A  58      20.113  18.707 -39.380  1.00 24.67           H  
ATOM    823 3HG2 THR A  58      21.010  17.603 -38.312  1.00 24.67           H  
TER     824
ENDMDL

REMARK ID 637525 MODEL 3 sem esp
PFRMAT TS
TARGET sem esp
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.991  -0.624  -0.439  1.00  8.07           N  
ATOM      2  CA  GLY A   1       1.684   0.266  -1.554  1.00  8.07           C  
ATOM      3  C   GLY A   1       2.279   1.651  -1.341  1.00  8.07           C  
ATOM      4  O   GLY A   1       3.459   1.790  -1.023  1.00  8.07           O  
ATOM      5  H   GLY A   1       2.046  -0.235   0.490  1.00  8.07           H  
ATOM      6 1HA  GLY A   1       2.071  -0.162  -2.480  1.00  8.07           H  
ATOM      7 2HA  GLY A   1       0.602   0.346  -1.667  1.00  8.07           H  
ATOM      8  N   MET A   2       1.455   2.674  -1.525  1.00  7.83           N  
ATOM      9  CA  MET A   2       1.903   4.053  -1.357  1.00  7.83           C  
ATOM     10  C   MET A   2       1.782   4.508   0.089  1.00  7.83           C  
ATOM     11  O   MET A   2       0.834   4.146   0.782  1.00  7.83           O  
ATOM     12  CB  MET A   2       1.088   4.978  -2.257  1.00  7.83           C  
ATOM     13  CG  MET A   2       1.193   4.655  -3.735  1.00  7.83           C  
ATOM     14  SD  MET A   2       2.878   4.780  -4.340  1.00  7.83           S  
ATOM     15  CE  MET A   2       3.133   6.548  -4.207  1.00  7.83           C  
ATOM     16  H   MET A   2       0.497   2.493  -1.785  1.00  7.83           H  
ATOM     17  HA  MET A   2       2.953   4.114  -1.641  1.00  7.83           H  
ATOM     18 1HB  MET A   2       0.036   4.936  -1.971  1.00  7.83           H  
ATOM     19 2HB  MET A   2       1.422   6.006  -2.119  1.00  7.83           H  
ATOM     20 1HG  MET A   2       0.837   3.642  -3.915  1.00  7.83           H  
ATOM     21 2HG  MET A   2       0.569   5.343  -4.308  1.00  7.83           H  
ATOM     22 1HE  MET A   2       4.139   6.796  -4.547  1.00  7.83           H  
ATOM     23 2HE  MET A   2       2.400   7.069  -4.827  1.00  7.83           H  
ATOM     24 3HE  MET A   2       3.014   6.857  -3.167  1.00  7.83           H  
ATOM     25  N   GLY A   3       2.726   5.341   0.529  1.00  7.55           N  
ATOM     26  CA  GLY A   3       2.678   5.929   1.870  1.00  7.55           C  
ATOM     27  C   GLY A   3       1.938   7.270   1.882  1.00  7.55           C  
ATOM     28  O   GLY A   3       1.893   7.964   2.896  1.00  7.55           O  
ATOM     29  H   GLY A   3       3.497   5.576  -0.080  1.00  7.55           H  
ATOM     30 1HA  GLY A   3       2.185   5.235   2.552  1.00  7.55           H  
ATOM     31 2HA  GLY A   3       3.693   6.070   2.240  1.00  7.55           H  
ATOM     32  N   TYR A   4       1.405   7.650   0.729  1.00  7.25           N  
ATOM     33  CA  TYR A   4       0.709   8.917   0.565  1.00  7.25           C  
ATOM     34  C   TYR A   4      -0.517   9.020   1.461  1.00  7.25           C  
ATOM     35  O   TYR A   4      -1.364   8.126   1.506  1.00  7.25           O  
ATOM     36  CB  TYR A   4       0.327   9.130  -0.896  1.00  7.25           C  
ATOM     37  CG  TYR A   4      -0.430  10.410  -1.110  1.00  7.25           C  
ATOM     38  CD1 TYR A   4       0.222  11.636  -1.076  1.00  7.25           C  
ATOM     39  CD2 TYR A   4      -1.778  10.356  -1.347  1.00  7.25           C  
ATOM     40  CE1 TYR A   4      -0.499  12.800  -1.274  1.00  7.25           C  
ATOM     41  CE2 TYR A   4      -2.497  11.502  -1.545  1.00  7.25           C  
ATOM     42  CZ  TYR A   4      -1.870  12.725  -1.510  1.00  7.25           C  
ATOM     43  OH  TYR A   4      -2.597  13.877  -1.719  1.00  7.25           O  
ATOM     44  H   TYR A   4       1.476   7.023  -0.053  1.00  7.25           H  
ATOM     45  HA  TYR A   4       1.389   9.717   0.856  1.00  7.25           H  
ATOM     46 1HB  TYR A   4       1.222   9.145  -1.517  1.00  7.25           H  
ATOM     47 2HB  TYR A   4      -0.300   8.301  -1.232  1.00  7.25           H  
ATOM     48  HD1 TYR A   4       1.296  11.681  -0.889  1.00  7.25           H  
ATOM     49  HD2 TYR A   4      -2.265   9.400  -1.382  1.00  7.25           H  
ATOM     50  HE1 TYR A   4       0.003  13.767  -1.249  1.00  7.25           H  
ATOM     51  HE2 TYR A   4      -3.566  11.443  -1.732  1.00  7.25           H  
ATOM     52  HH  TYR A   4      -3.509  13.636  -1.999  1.00  7.25           H  
ATOM     53  N   MET A   5      -0.651  10.151   2.144  1.00  6.96           N  
ATOM     54  CA  MET A   5      -1.774  10.317   3.049  1.00  6.96           C  
ATOM     55  C   MET A   5      -3.081  10.709   2.383  1.00  6.96           C  
ATOM     56  O   MET A   5      -3.564  11.835   2.497  1.00  6.96           O  
ATOM     57  CB  MET A   5      -1.423  11.295   4.152  1.00  6.96           C  
ATOM     58  CG  MET A   5      -0.289  10.818   5.023  1.00  6.96           C  
ATOM     59  SD  MET A   5      -0.705   9.253   5.811  1.00  6.96           S  
ATOM     60  CE  MET A   5      -1.998   9.764   6.931  1.00  6.96           C  
ATOM     61  H   MET A   5       0.046  10.874   2.064  1.00  6.96           H  
ATOM     62  HA  MET A   5      -1.948   9.355   3.527  1.00  6.96           H  
ATOM     63 1HB  MET A   5      -1.158  12.260   3.725  1.00  6.96           H  
ATOM     64 2HB  MET A   5      -2.295  11.440   4.787  1.00  6.96           H  
ATOM     65 1HG  MET A   5       0.608  10.675   4.421  1.00  6.96           H  
ATOM     66 2HG  MET A   5      -0.076  11.553   5.799  1.00  6.96           H  
ATOM     67 1HE  MET A   5      -2.368   8.899   7.480  1.00  6.96           H  
ATOM     68 2HE  MET A   5      -1.598  10.488   7.631  1.00  6.96           H  
ATOM     69 3HE  MET A   5      -2.809  10.214   6.367  1.00  6.96           H  
ATOM     70  N   GLU A   6      -3.714   9.707   1.780  1.00  6.72           N  
ATOM     71  CA  GLU A   6      -5.002   9.860   1.090  1.00  6.72           C  
ATOM     72  C   GLU A   6      -6.062  10.314   2.095  1.00  6.72           C  
ATOM     73  O   GLU A   6      -7.023  11.007   1.765  1.00  6.72           O  
ATOM     74  CB  GLU A   6      -5.447   8.536   0.460  1.00  6.72           C  
ATOM     75  CG  GLU A   6      -4.593   8.050  -0.698  1.00  6.72           C  
ATOM     76  CD  GLU A   6      -5.060   6.737  -1.281  1.00  6.72           C  
ATOM     77  OE1 GLU A   6      -5.942   6.135  -0.714  1.00  6.72           O  
ATOM     78  OE2 GLU A   6      -4.537   6.340  -2.298  1.00  6.72           O  
ATOM     79  H   GLU A   6      -3.208   8.821   1.745  1.00  6.72           H  
ATOM     80  HA  GLU A   6      -4.906  10.622   0.313  1.00  6.72           H  
ATOM     81 1HB  GLU A   6      -5.444   7.756   1.223  1.00  6.72           H  
ATOM     82 2HB  GLU A   6      -6.472   8.632   0.100  1.00  6.72           H  
ATOM     83 1HG  GLU A   6      -4.590   8.805  -1.481  1.00  6.72           H  
ATOM     84 2HG  GLU A   6      -3.573   7.926  -0.333  1.00  6.72           H  
ATOM     85  N   ASN A   7      -5.835   9.948   3.351  1.00  6.65           N  
ATOM     86  CA  ASN A   7      -6.692  10.248   4.484  1.00  6.65           C  
ATOM     87  C   ASN A   7      -6.878  11.745   4.694  1.00  6.65           C  
ATOM     88  O   ASN A   7      -7.844  12.168   5.330  1.00  6.65           O  
ATOM     89  CB  ASN A   7      -6.094   9.654   5.744  1.00  6.65           C  
ATOM     90  CG  ASN A   7      -6.199   8.160   5.809  1.00  6.65           C  
ATOM     91  OD1 ASN A   7      -6.995   7.537   5.095  1.00  6.65           O  
ATOM     92  ND2 ASN A   7      -5.404   7.564   6.661  1.00  6.65           N  
ATOM     93  H   ASN A   7      -5.007   9.399   3.515  1.00  6.65           H  
ATOM     94  HA  ASN A   7      -7.675   9.814   4.299  1.00  6.65           H  
ATOM     95 1HB  ASN A   7      -5.044   9.931   5.791  1.00  6.65           H  
ATOM     96 2HB  ASN A   7      -6.580  10.088   6.617  1.00  6.65           H  
ATOM     97 1HD2 ASN A   7      -5.427   6.569   6.752  1.00  6.65           H  
ATOM     98 2HD2 ASN A   7      -4.778   8.104   7.222  1.00  6.65           H  
ATOM     99  N   TYR A   8      -5.942  12.556   4.201  1.00  6.94           N  
ATOM    100  CA  TYR A   8      -6.025  13.988   4.405  1.00  6.94           C  
ATOM    101  C   TYR A   8      -6.664  14.729   3.231  1.00  6.94           C  
ATOM    102  O   TYR A   8      -6.791  15.957   3.257  1.00  6.94           O  
ATOM    103  CB  TYR A   8      -4.648  14.546   4.711  1.00  6.94           C  
ATOM    104  CG  TYR A   8      -4.083  13.978   5.994  1.00  6.94           C  
ATOM    105  CD1 TYR A   8      -2.722  13.896   6.182  1.00  6.94           C  
ATOM    106  CD2 TYR A   8      -4.950  13.510   6.978  1.00  6.94           C  
ATOM    107  CE1 TYR A   8      -2.221  13.370   7.352  1.00  6.94           C  
ATOM    108  CE2 TYR A   8      -4.456  12.984   8.142  1.00  6.94           C  
ATOM    109  CZ  TYR A   8      -3.097  12.911   8.336  1.00  6.94           C  
ATOM    110  OH  TYR A   8      -2.594  12.386   9.508  1.00  6.94           O  
ATOM    111  H   TYR A   8      -5.161  12.186   3.655  1.00  6.94           H  
ATOM    112  HA  TYR A   8      -6.654  14.169   5.277  1.00  6.94           H  
ATOM    113 1HB  TYR A   8      -3.964  14.298   3.893  1.00  6.94           H  
ATOM    114 2HB  TYR A   8      -4.692  15.630   4.796  1.00  6.94           H  
ATOM    115  HD1 TYR A   8      -2.041  14.255   5.410  1.00  6.94           H  
ATOM    116  HD2 TYR A   8      -6.025  13.570   6.826  1.00  6.94           H  
ATOM    117  HE1 TYR A   8      -1.144  13.308   7.505  1.00  6.94           H  
ATOM    118  HE2 TYR A   8      -5.139  12.623   8.909  1.00  6.94           H  
ATOM    119  HH  TYR A   8      -1.637  12.329   9.450  1.00  6.94           H  
ATOM    120  N   GLU A   9      -7.106  14.010   2.194  1.00  7.72           N  
ATOM    121  CA  GLU A   9      -7.725  14.723   1.078  1.00  7.72           C  
ATOM    122  C   GLU A   9      -9.184  15.003   1.408  1.00  7.72           C  
ATOM    123  O   GLU A   9     -10.096  14.326   0.947  1.00  7.72           O  
ATOM    124  CB  GLU A   9      -7.612  13.945  -0.244  1.00  7.72           C  
ATOM    125  CG  GLU A   9      -6.178  13.766  -0.752  1.00  7.72           C  
ATOM    126  CD  GLU A   9      -6.103  13.142  -2.134  1.00  7.72           C  
ATOM    127  OE1 GLU A   9      -7.112  12.725  -2.649  1.00  7.72           O  
ATOM    128  OE2 GLU A   9      -5.023  13.105  -2.679  1.00  7.72           O  
ATOM    129  H   GLU A   9      -7.023  12.995   2.173  1.00  7.72           H  
ATOM    130  HA  GLU A   9      -7.220  15.674   0.943  1.00  7.72           H  
ATOM    131 1HB  GLU A   9      -8.054  12.956  -0.126  1.00  7.72           H  
ATOM    132 2HB  GLU A   9      -8.176  14.468  -1.017  1.00  7.72           H  
ATOM    133 1HG  GLU A   9      -5.690  14.739  -0.779  1.00  7.72           H  
ATOM    134 2HG  GLU A   9      -5.632  13.137  -0.042  1.00  7.72           H  
ATOM    135  N   ILE A  10      -9.377  16.034   2.221  1.00  9.04           N  
ATOM    136  CA  ILE A  10     -10.687  16.375   2.754  1.00  9.04           C  
ATOM    137  C   ILE A  10     -11.658  16.814   1.644  1.00  9.04           C  
ATOM    138  O   ILE A  10     -11.304  17.677   0.841  1.00  9.04           O  
ATOM    139  CB  ILE A  10     -10.519  17.534   3.770  1.00  9.04           C  
ATOM    140  CG1 ILE A  10      -9.632  17.085   4.945  1.00  9.04           C  
ATOM    141  CG2 ILE A  10     -11.841  18.084   4.249  1.00  9.04           C  
ATOM    142  CD1 ILE A  10     -10.174  15.918   5.714  1.00  9.04           C  
ATOM    143  H   ILE A  10      -8.541  16.521   2.535  1.00  9.04           H  
ATOM    144  HA  ILE A  10     -11.052  15.518   3.303  1.00  9.04           H  
ATOM    145  HB  ILE A  10      -9.987  18.334   3.280  1.00  9.04           H  
ATOM    146 1HG1 ILE A  10      -8.655  16.824   4.566  1.00  9.04           H  
ATOM    147 2HG1 ILE A  10      -9.519  17.920   5.636  1.00  9.04           H  
ATOM    148 1HG2 ILE A  10     -11.666  18.915   4.932  1.00  9.04           H  
ATOM    149 2HG2 ILE A  10     -12.403  18.440   3.401  1.00  9.04           H  
ATOM    150 3HG2 ILE A  10     -12.408  17.311   4.760  1.00  9.04           H  
ATOM    151 1HD1 ILE A  10      -9.492  15.665   6.524  1.00  9.04           H  
ATOM    152 2HD1 ILE A  10     -11.147  16.173   6.127  1.00  9.04           H  
ATOM    153 3HD1 ILE A  10     -10.272  15.059   5.047  1.00  9.04           H  
ATOM    154  N   PRO A  11     -12.847  16.172   1.512  1.00 10.69           N  
ATOM    155  CA  PRO A  11     -13.908  16.537   0.586  1.00 10.69           C  
ATOM    156  C   PRO A  11     -14.329  17.943   0.928  1.00 10.69           C  
ATOM    157  O   PRO A  11     -14.398  18.280   2.104  1.00 10.69           O  
ATOM    158  CB  PRO A  11     -15.013  15.524   0.910  1.00 10.69           C  
ATOM    159  CG  PRO A  11     -14.282  14.342   1.498  1.00 10.69           C  
ATOM    160  CD  PRO A  11     -13.128  14.941   2.277  1.00 10.69           C  
ATOM    161  HA  PRO A  11     -13.554  16.456  -0.450  1.00 10.69           H  
ATOM    162 1HB  PRO A  11     -15.734  15.967   1.604  1.00 10.69           H  
ATOM    163 2HB  PRO A  11     -15.567  15.267  -0.008  1.00 10.69           H  
ATOM    164 1HG  PRO A  11     -14.962  13.748   2.129  1.00 10.69           H  
ATOM    165 2HG  PRO A  11     -13.933  13.673   0.696  1.00 10.69           H  
ATOM    166 1HD  PRO A  11     -13.415  15.175   3.313  1.00 10.69           H  
ATOM    167 2HD  PRO A  11     -12.301  14.223   2.206  1.00 10.69           H  
ATOM    168  N   GLY A  12     -14.638  18.788  -0.047  1.00 12.23           N  
ATOM    169  CA  GLY A  12     -15.029  20.122   0.392  1.00 12.23           C  
ATOM    170  C   GLY A  12     -13.807  20.798   1.015  1.00 12.23           C  
ATOM    171  O   GLY A  12     -13.930  21.569   1.973  1.00 12.23           O  
ATOM    172  H   GLY A  12     -14.607  18.528  -1.021  1.00 12.23           H  
ATOM    173 1HA  GLY A  12     -15.394  20.702  -0.451  1.00 12.23           H  
ATOM    174 2HA  GLY A  12     -15.834  20.056   1.124  1.00 12.23           H  
ATOM    175  N   LEU A  13     -12.633  20.515   0.435  1.00 13.07           N  
ATOM    176  CA  LEU A  13     -11.285  20.913   0.870  1.00 13.07           C  
ATOM    177  C   LEU A  13     -11.124  22.299   1.501  1.00 13.07           C  
ATOM    178  O   LEU A  13     -10.164  22.534   2.225  1.00 13.07           O  
ATOM    179  CB  LEU A  13     -10.296  20.774  -0.283  1.00 13.07           C  
ATOM    180  CG  LEU A  13      -8.844  21.060   0.100  1.00 13.07           C  
ATOM    181  CD1 LEU A  13      -8.421  20.023   1.160  1.00 13.07           C  
ATOM    182  CD2 LEU A  13      -7.954  20.978  -1.134  1.00 13.07           C  
ATOM    183  H   LEU A  13     -12.675  19.892  -0.358  1.00 13.07           H  
ATOM    184  HA  LEU A  13     -10.980  20.189   1.626  1.00 13.07           H  
ATOM    185 1HB  LEU A  13     -10.353  19.750  -0.656  1.00 13.07           H  
ATOM    186 2HB  LEU A  13     -10.583  21.456  -1.080  1.00 13.07           H  
ATOM    187  HG  LEU A  13      -8.766  22.053   0.542  1.00 13.07           H  
ATOM    188 1HD1 LEU A  13      -7.394  20.201   1.463  1.00 13.07           H  
ATOM    189 2HD1 LEU A  13      -9.074  20.111   2.021  1.00 13.07           H  
ATOM    190 3HD1 LEU A  13      -8.510  19.018   0.742  1.00 13.07           H  
ATOM    191 1HD2 LEU A  13      -6.920  21.173  -0.848  1.00 13.07           H  
ATOM    192 2HD2 LEU A  13      -8.029  19.979  -1.566  1.00 13.07           H  
ATOM    193 3HD2 LEU A  13      -8.276  21.717  -1.865  1.00 13.07           H  
ATOM    194  N   GLU A  14     -12.041  23.230   1.274  1.00 12.88           N  
ATOM    195  CA  GLU A  14     -11.941  24.549   1.906  1.00 12.88           C  
ATOM    196  C   GLU A  14     -11.969  24.362   3.440  1.00 12.88           C  
ATOM    197  O   GLU A  14     -11.454  25.186   4.195  1.00 12.88           O  
ATOM    198  CB  GLU A  14     -13.095  25.448   1.454  1.00 12.88           C  
ATOM    199  CG  GLU A  14     -13.025  25.865  -0.015  1.00 12.88           C  
ATOM    200  CD  GLU A  14     -14.190  26.729  -0.453  1.00 12.88           C  
ATOM    201  OE1 GLU A  14     -15.094  26.921   0.326  1.00 12.88           O  
ATOM    202  OE2 GLU A  14     -14.170  27.196  -1.569  1.00 12.88           O  
ATOM    203  H   GLU A  14     -12.830  23.016   0.683  1.00 12.88           H  
ATOM    204  HA  GLU A  14     -10.995  25.012   1.628  1.00 12.88           H  
ATOM    205 1HB  GLU A  14     -14.042  24.927   1.613  1.00 12.88           H  
ATOM    206 2HB  GLU A  14     -13.115  26.353   2.061  1.00 12.88           H  
ATOM    207 1HG  GLU A  14     -12.099  26.414  -0.181  1.00 12.88           H  
ATOM    208 2HG  GLU A  14     -12.997  24.966  -0.630  1.00 12.88           H  
ATOM    209  N   SER A  15     -12.554  23.239   3.867  1.00 11.78           N  
ATOM    210  CA  SER A  15     -12.675  22.791   5.245  1.00 11.78           C  
ATOM    211  C   SER A  15     -11.512  21.847   5.639  1.00 11.78           C  
ATOM    212  O   SER A  15     -11.609  21.090   6.608  1.00 11.78           O  
ATOM    213  CB  SER A  15     -14.005  22.104   5.446  1.00 11.78           C  
ATOM    214  OG  SER A  15     -14.121  20.967   4.633  1.00 11.78           O  
ATOM    215  H   SER A  15     -12.959  22.636   3.152  1.00 11.78           H  
ATOM    216  HA  SER A  15     -12.640  23.664   5.895  1.00 11.78           H  
ATOM    217 1HB  SER A  15     -14.102  21.819   6.489  1.00 11.78           H  
ATOM    218 2HB  SER A  15     -14.813  22.798   5.222  1.00 11.78           H  
ATOM    219  HG  SER A  15     -14.081  21.284   3.702  1.00 11.78           H  
ATOM    220  N   LYS A  16     -10.388  21.964   4.924  1.00 10.26           N  
ATOM    221  CA  LYS A  16      -9.139  21.184   5.049  1.00 10.26           C  
ATOM    222  C   LYS A  16      -8.681  20.799   6.452  1.00 10.26           C  
ATOM    223  O   LYS A  16      -7.899  19.858   6.613  1.00 10.26           O  
ATOM    224  CB  LYS A  16      -7.984  21.968   4.418  1.00 10.26           C  
ATOM    225  CG  LYS A  16      -6.656  21.260   4.440  1.00 10.26           C  
ATOM    226  CD  LYS A  16      -5.607  22.068   3.689  1.00 10.26           C  
ATOM    227  CE  LYS A  16      -4.262  21.371   3.699  1.00 10.26           C  
ATOM    228  NZ  LYS A  16      -3.222  22.152   2.964  1.00 10.26           N  
ATOM    229  H   LYS A  16     -10.409  22.614   4.142  1.00 10.26           H  
ATOM    230  HA  LYS A  16      -9.280  20.266   4.487  1.00 10.26           H  
ATOM    231 1HB  LYS A  16      -8.188  22.185   3.393  1.00 10.26           H  
ATOM    232 2HB  LYS A  16      -7.870  22.919   4.939  1.00 10.26           H  
ATOM    233 1HG  LYS A  16      -6.335  21.140   5.474  1.00 10.26           H  
ATOM    234 2HG  LYS A  16      -6.755  20.274   3.985  1.00 10.26           H  
ATOM    235 1HD  LYS A  16      -5.930  22.208   2.654  1.00 10.26           H  
ATOM    236 2HD  LYS A  16      -5.505  23.049   4.156  1.00 10.26           H  
ATOM    237 1HE  LYS A  16      -3.940  21.236   4.731  1.00 10.26           H  
ATOM    238 2HE  LYS A  16      -4.367  20.393   3.228  1.00 10.26           H  
ATOM    239 1HZ  LYS A  16      -2.344  21.655   2.993  1.00 10.26           H  
ATOM    240 2HZ  LYS A  16      -3.506  22.276   2.003  1.00 10.26           H  
ATOM    241 3HZ  LYS A  16      -3.110  23.057   3.399  1.00 10.26           H  
ATOM    242  N   TYR A  17      -9.076  21.548   7.468  1.00  8.85           N  
ATOM    243  CA  TYR A  17      -8.564  21.321   8.809  1.00  8.85           C  
ATOM    244  C   TYR A  17      -9.443  20.355   9.615  1.00  8.85           C  
ATOM    245  O   TYR A  17      -9.152  20.042  10.776  1.00  8.85           O  
ATOM    246  CB  TYR A  17      -8.413  22.670   9.478  1.00  8.85           C  
ATOM    247  CG  TYR A  17      -7.415  23.502   8.714  1.00  8.85           C  
ATOM    248  CD1 TYR A  17      -7.871  24.463   7.823  1.00  8.85           C  
ATOM    249  CD2 TYR A  17      -6.056  23.288   8.867  1.00  8.85           C  
ATOM    250  CE1 TYR A  17      -6.972  25.215   7.097  1.00  8.85           C  
ATOM    251  CE2 TYR A  17      -5.154  24.042   8.139  1.00  8.85           C  
ATOM    252  CZ  TYR A  17      -5.608  25.002   7.258  1.00  8.85           C  
ATOM    253  OH  TYR A  17      -4.708  25.753   6.534  1.00  8.85           O  
ATOM    254  H   TYR A  17      -9.744  22.290   7.300  1.00  8.85           H  
ATOM    255  HA  TYR A  17      -7.574  20.870   8.728  1.00  8.85           H  
ATOM    256 1HB  TYR A  17      -9.371  23.195   9.501  1.00  8.85           H  
ATOM    257 2HB  TYR A  17      -8.059  22.550  10.499  1.00  8.85           H  
ATOM    258  HD1 TYR A  17      -8.944  24.626   7.697  1.00  8.85           H  
ATOM    259  HD2 TYR A  17      -5.698  22.528   9.561  1.00  8.85           H  
ATOM    260  HE1 TYR A  17      -7.332  25.969   6.399  1.00  8.85           H  
ATOM    261  HE2 TYR A  17      -4.082  23.878   8.260  1.00  8.85           H  
ATOM    262  HH  TYR A  17      -3.813  25.477   6.751  1.00  8.85           H  
ATOM    263  N   ASN A  18     -10.425  19.745   8.926  1.00  7.86           N  
ATOM    264  CA  ASN A  18     -11.317  18.720   9.484  1.00  7.86           C  
ATOM    265  C   ASN A  18     -10.567  17.457   9.889  1.00  7.86           C  
ATOM    266  O   ASN A  18     -11.093  16.612  10.613  1.00  7.86           O  
ATOM    267  CB  ASN A  18     -12.419  18.339   8.515  1.00  7.86           C  
ATOM    268  CG  ASN A  18     -13.543  19.327   8.454  1.00  7.86           C  
ATOM    269  OD1 ASN A  18     -13.711  20.184   9.335  1.00  7.86           O  
ATOM    270  ND2 ASN A  18     -14.359  19.196   7.438  1.00  7.86           N  
ATOM    271  H   ASN A  18     -10.610  20.070   7.975  1.00  7.86           H  
ATOM    272  HA  ASN A  18     -11.778  19.128  10.385  1.00  7.86           H  
ATOM    273 1HB  ASN A  18     -11.994  18.249   7.512  1.00  7.86           H  
ATOM    274 2HB  ASN A  18     -12.821  17.365   8.788  1.00  7.86           H  
ATOM    275 1HD2 ASN A  18     -15.155  19.796   7.354  1.00  7.86           H  
ATOM    276 2HD2 ASN A  18     -14.189  18.489   6.751  1.00  7.86           H  
ATOM    277  N   GLN A  19      -9.314  17.365   9.484  1.00  7.30           N  
ATOM    278  CA  GLN A  19      -8.437  16.251   9.785  1.00  7.30           C  
ATOM    279  C   GLN A  19      -8.330  16.064  11.301  1.00  7.30           C  
ATOM    280  O   GLN A  19      -8.151  14.944  11.786  1.00  7.30           O  
ATOM    281  CB  GLN A  19      -7.034  16.575   9.268  1.00  7.30           C  
ATOM    282  CG  GLN A  19      -6.895  16.648   7.780  1.00  7.30           C  
ATOM    283  CD  GLN A  19      -5.506  17.100   7.381  1.00  7.30           C  
ATOM    284  OE1 GLN A  19      -4.499  16.503   7.766  1.00  7.30           O  
ATOM    285  NE2 GLN A  19      -5.438  18.182   6.631  1.00  7.30           N  
ATOM    286  H   GLN A  19      -8.955  18.114   8.908  1.00  7.30           H  
ATOM    287  HA  GLN A  19      -8.830  15.343   9.332  1.00  7.30           H  
ATOM    288 1HB  GLN A  19      -6.720  17.536   9.673  1.00  7.30           H  
ATOM    289 2HB  GLN A  19      -6.333  15.824   9.631  1.00  7.30           H  
ATOM    290 1HG  GLN A  19      -7.088  15.676   7.342  1.00  7.30           H  
ATOM    291 2HG  GLN A  19      -7.609  17.382   7.403  1.00  7.30           H  
ATOM    292 1HE2 GLN A  19      -4.550  18.533   6.348  1.00  7.30           H  
ATOM    293 2HE2 GLN A  19      -6.297  18.680   6.383  1.00  7.30           H  
ATOM    294  N   GLY A  20      -8.397  17.176  12.046  1.00  7.16           N  
ATOM    295  CA  GLY A  20      -8.282  17.156  13.500  1.00  7.16           C  
ATOM    296  C   GLY A  20      -9.632  17.210  14.229  1.00  7.16           C  
ATOM    297  O   GLY A  20      -9.669  17.421  15.442  1.00  7.16           O  
ATOM    298  H   GLY A  20      -8.571  18.074  11.585  1.00  7.16           H  
ATOM    299 1HA  GLY A  20      -7.742  16.260  13.803  1.00  7.16           H  
ATOM    300 2HA  GLY A  20      -7.676  18.006  13.810  1.00  7.16           H  
ATOM    301  N   TRP A  21     -10.743  17.059  13.503  1.00  7.43           N  
ATOM    302  CA  TRP A  21     -12.075  17.195  14.091  1.00  7.43           C  
ATOM    303  C   TRP A  21     -12.408  16.186  15.199  1.00  7.43           C  
ATOM    304  O   TRP A  21     -12.888  16.563  16.271  1.00  7.43           O  
ATOM    305  CB  TRP A  21     -13.135  17.102  12.992  1.00  7.43           C  
ATOM    306  CG  TRP A  21     -14.542  17.256  13.474  1.00  7.43           C  
ATOM    307  CD1 TRP A  21     -15.485  16.280  13.578  1.00  7.43           C  
ATOM    308  CD2 TRP A  21     -15.175  18.478  13.920  1.00  7.43           C  
ATOM    309  NE1 TRP A  21     -16.661  16.807  14.060  1.00  7.43           N  
ATOM    310  CE2 TRP A  21     -16.489  18.150  14.274  1.00  7.43           C  
ATOM    311  CE3 TRP A  21     -14.739  19.805  14.047  1.00  7.43           C  
ATOM    312  CZ2 TRP A  21     -17.378  19.103  14.750  1.00  7.43           C  
ATOM    313  CZ3 TRP A  21     -15.630  20.761  14.519  1.00  7.43           C  
ATOM    314  CH2 TRP A  21     -16.914  20.418  14.865  1.00  7.43           C  
ATOM    315  H   TRP A  21     -10.679  16.858  12.506  1.00  7.43           H  
ATOM    316  HA  TRP A  21     -12.138  18.192  14.526  1.00  7.43           H  
ATOM    317 1HB  TRP A  21     -12.946  17.871  12.242  1.00  7.43           H  
ATOM    318 2HB  TRP A  21     -13.050  16.138  12.488  1.00  7.43           H  
ATOM    319  HD1 TRP A  21     -15.327  15.241  13.313  1.00  7.43           H  
ATOM    320  HE1 TRP A  21     -17.514  16.288  14.227  1.00  7.43           H  
ATOM    321  HE3 TRP A  21     -13.720  20.083  13.776  1.00  7.43           H  
ATOM    322  HZ2 TRP A  21     -18.401  18.853  15.031  1.00  7.43           H  
ATOM    323  HZ3 TRP A  21     -15.284  21.790  14.617  1.00  7.43           H  
ATOM    324  HH2 TRP A  21     -17.588  21.193  15.237  1.00  7.43           H  
ATOM    325  N   MET A  22     -12.163  14.894  14.963  1.00  8.20           N  
ATOM    326  CA  MET A  22     -12.596  13.897  15.944  1.00  8.20           C  
ATOM    327  C   MET A  22     -11.699  13.718  17.156  1.00  8.20           C  
ATOM    328  O   MET A  22     -11.052  12.690  17.341  1.00  8.20           O  
ATOM    329  CB  MET A  22     -12.842  12.547  15.289  1.00  8.20           C  
ATOM    330  CG  MET A  22     -13.996  12.543  14.331  1.00  8.20           C  
ATOM    331  SD  MET A  22     -15.536  12.989  15.179  1.00  8.20           S  
ATOM    332  CE  MET A  22     -15.761  11.589  16.278  1.00  8.20           C  
ATOM    333  H   MET A  22     -11.720  14.613  14.101  1.00  8.20           H  
ATOM    334  HA  MET A  22     -13.559  14.230  16.329  1.00  8.20           H  
ATOM    335 1HB  MET A  22     -11.948  12.237  14.747  1.00  8.20           H  
ATOM    336 2HB  MET A  22     -13.036  11.800  16.061  1.00  8.20           H  
ATOM    337 1HG  MET A  22     -13.814  13.262  13.531  1.00  8.20           H  
ATOM    338 2HG  MET A  22     -14.116  11.554  13.891  1.00  8.20           H  
ATOM    339 1HE  MET A  22     -16.671  11.726  16.866  1.00  8.20           H  
ATOM    340 2HE  MET A  22     -15.845  10.673  15.691  1.00  8.20           H  
ATOM    341 3HE  MET A  22     -14.904  11.513  16.953  1.00  8.20           H  
ATOM    342  N   ALA A  23     -11.726  14.729  18.009  1.00  9.61           N  
ATOM    343  CA  ALA A  23     -10.997  14.753  19.274  1.00  9.61           C  
ATOM    344  C   ALA A  23     -11.826  14.106  20.392  1.00  9.61           C  
ATOM    345  O   ALA A  23     -11.390  14.014  21.541  1.00  9.61           O  
ATOM    346  CB  ALA A  23     -10.642  16.180  19.646  1.00  9.61           C  
ATOM    347  H   ALA A  23     -12.276  15.539  17.721  1.00  9.61           H  
ATOM    348  HA  ALA A  23     -10.081  14.175  19.149  1.00  9.61           H  
ATOM    349 1HB  ALA A  23     -10.079  16.186  20.578  1.00  9.61           H  
ATOM    350 2HB  ALA A  23     -10.036  16.622  18.850  1.00  9.61           H  
ATOM    351 3HB  ALA A  23     -11.556  16.755  19.768  1.00  9.61           H  
ATOM    352  N   ALA A  24     -13.038  13.678  20.042  1.00 11.75           N  
ATOM    353  CA  ALA A  24     -13.975  13.101  20.996  1.00 11.75           C  
ATOM    354  C   ALA A  24     -13.345  11.953  21.756  1.00 11.75           C  
ATOM    355  O   ALA A  24     -12.710  11.072  21.170  1.00 11.75           O  
ATOM    356  CB  ALA A  24     -15.214  12.613  20.271  1.00 11.75           C  
ATOM    357  H   ALA A  24     -13.319  13.769  19.081  1.00 11.75           H  
ATOM    358  HA  ALA A  24     -14.250  13.874  21.716  1.00 11.75           H  
ATOM    359 1HB  ALA A  24     -15.912  12.199  20.999  1.00 11.75           H  
ATOM    360 2HB  ALA A  24     -15.684  13.440  19.744  1.00 11.75           H  
ATOM    361 3HB  ALA A  24     -14.932  11.839  19.558  1.00 11.75           H  
ATOM    362  N   ARG A  25     -13.550  11.953  23.066  1.00 14.59           N  
ATOM    363  CA  ARG A  25     -13.000  10.936  23.945  1.00 14.59           C  
ATOM    364  C   ARG A  25     -13.678  10.956  25.307  1.00 14.59           C  
ATOM    365  O   ARG A  25     -14.379  11.914  25.643  1.00 14.59           O  
ATOM    366  CB  ARG A  25     -11.507  11.154  24.116  1.00 14.59           C  
ATOM    367  CG  ARG A  25     -11.137  12.451  24.824  1.00 14.59           C  
ATOM    368  CD  ARG A  25      -9.682  12.745  24.706  1.00 14.59           C  
ATOM    369  NE  ARG A  25      -9.300  13.160  23.349  1.00 14.59           N  
ATOM    370  CZ  ARG A  25      -8.028  13.233  22.903  1.00 14.59           C  
ATOM    371  NH1 ARG A  25      -7.024  12.915  23.697  1.00 14.59           N  
ATOM    372  NH2 ARG A  25      -7.789  13.628  21.670  1.00 14.59           N  
ATOM    373  H   ARG A  25     -14.086  12.707  23.472  1.00 14.59           H  
ATOM    374  HA  ARG A  25     -13.161   9.958  23.487  1.00 14.59           H  
ATOM    375 1HB  ARG A  25     -11.088  10.337  24.696  1.00 14.59           H  
ATOM    376 2HB  ARG A  25     -11.016  11.151  23.139  1.00 14.59           H  
ATOM    377 1HG  ARG A  25     -11.686  13.277  24.364  1.00 14.59           H  
ATOM    378 2HG  ARG A  25     -11.403  12.379  25.872  1.00 14.59           H  
ATOM    379 1HD  ARG A  25      -9.415  13.545  25.393  1.00 14.59           H  
ATOM    380 2HD  ARG A  25      -9.121  11.848  24.954  1.00 14.59           H  
ATOM    381  HE  ARG A  25     -10.053  13.432  22.691  1.00 14.59           H  
ATOM    382 1HH1 ARG A  25      -7.205  12.614  24.643  1.00 14.59           H  
ATOM    383 2HH1 ARG A  25      -6.075  12.972  23.357  1.00 14.59           H  
ATOM    384 1HH2 ARG A  25      -8.568  13.867  21.066  1.00 14.59           H  
ATOM    385 2HH2 ARG A  25      -6.842  13.685  21.331  1.00 14.59           H  
ATOM    386  N   ASP A  26     -13.447   9.917  26.104  1.00 17.82           N  
ATOM    387  CA  ASP A  26     -13.933   9.859  27.478  1.00 17.82           C  
ATOM    388  C   ASP A  26     -12.839   9.326  28.379  1.00 17.82           C  
ATOM    389  O   ASP A  26     -12.558   8.123  28.405  1.00 17.82           O  
ATOM    390  CB  ASP A  26     -15.198   9.001  27.588  1.00 17.82           C  
ATOM    391  CG  ASP A  26     -15.825   8.920  29.039  1.00 17.82           C  
ATOM    392  OD1 ASP A  26     -15.190   9.255  30.062  1.00 17.82           O  
ATOM    393  OD2 ASP A  26     -16.974   8.518  29.091  1.00 17.82           O  
ATOM    394  H   ASP A  26     -12.891   9.147  25.758  1.00 17.82           H  
ATOM    395  HA  ASP A  26     -14.183  10.874  27.803  1.00 17.82           H  
ATOM    396 1HB  ASP A  26     -15.954   9.404  26.906  1.00 17.82           H  
ATOM    397 2HB  ASP A  26     -14.973   7.984  27.252  1.00 17.82           H  
ATOM    398  N   LEU A  27     -12.199  10.244  29.092  1.00 20.87           N  
ATOM    399  CA  LEU A  27     -11.069   9.910  29.938  1.00 20.87           C  
ATOM    400  C   LEU A  27     -11.432   9.895  31.418  1.00 20.87           C  
ATOM    401  O   LEU A  27     -10.535   9.855  32.269  1.00 20.87           O  
ATOM    402  CB  LEU A  27      -9.950  10.916  29.697  1.00 20.87           C  
ATOM    403  CG  LEU A  27      -9.444  10.970  28.247  1.00 20.87           C  
ATOM    404  CD1 LEU A  27      -8.366  12.035  28.139  1.00 20.87           C  
ATOM    405  CD2 LEU A  27      -8.940   9.602  27.837  1.00 20.87           C  
ATOM    406  H   LEU A  27     -12.502  11.211  29.035  1.00 20.87           H  
ATOM    407  HA  LEU A  27     -10.717   8.917  29.665  1.00 20.87           H  
ATOM    408 1HB  LEU A  27     -10.310  11.907  29.979  1.00 20.87           H  
ATOM    409 2HB  LEU A  27      -9.105  10.660  30.341  1.00 20.87           H  
ATOM    410  HG  LEU A  27     -10.258  11.256  27.593  1.00 20.87           H  
ATOM    411 1HD1 LEU A  27      -8.005  12.093  27.121  1.00 20.87           H  
ATOM    412 2HD1 LEU A  27      -8.778  12.998  28.436  1.00 20.87           H  
ATOM    413 3HD1 LEU A  27      -7.537  11.776  28.801  1.00 20.87           H  
ATOM    414 1HD2 LEU A  27      -8.587   9.634  26.804  1.00 20.87           H  
ATOM    415 2HD2 LEU A  27      -8.117   9.304  28.488  1.00 20.87           H  
ATOM    416 3HD2 LEU A  27      -9.748   8.872  27.918  1.00 20.87           H  
ATOM    417  N   GLU A  28     -12.736   9.964  31.740  1.00 22.77           N  
ATOM    418  CA  GLU A  28     -13.133   9.994  33.150  1.00 22.77           C  
ATOM    419  C   GLU A  28     -13.595   8.622  33.639  1.00 22.77           C  
ATOM    420  O   GLU A  28     -13.407   8.269  34.802  1.00 22.77           O  
ATOM    421  CB  GLU A  28     -14.215  11.045  33.388  1.00 22.77           C  
ATOM    422  CG  GLU A  28     -13.752  12.483  33.104  1.00 22.77           C  
ATOM    423  CD  GLU A  28     -14.809  13.533  33.372  1.00 22.77           C  
ATOM    424  OE1 GLU A  28     -15.915  13.174  33.681  1.00 22.77           O  
ATOM    425  OE2 GLU A  28     -14.499  14.698  33.261  1.00 22.77           O  
ATOM    426  H   GLU A  28     -13.460   9.957  31.002  1.00 22.77           H  
ATOM    427  HA  GLU A  28     -12.266  10.277  33.742  1.00 22.77           H  
ATOM    428 1HB  GLU A  28     -15.072  10.819  32.748  1.00 22.77           H  
ATOM    429 2HB  GLU A  28     -14.551  10.995  34.419  1.00 22.77           H  
ATOM    430 1HG  GLU A  28     -12.873  12.693  33.712  1.00 22.77           H  
ATOM    431 2HG  GLU A  28     -13.454  12.544  32.058  1.00 22.77           H  
ATOM    432  N   GLY A  29     -14.208   7.846  32.749  1.00 22.57           N  
ATOM    433  CA  GLY A  29     -14.674   6.509  33.107  1.00 22.57           C  
ATOM    434  C   GLY A  29     -15.972   6.458  33.921  1.00 22.57           C  
ATOM    435  O   GLY A  29     -16.269   5.432  34.535  1.00 22.57           O  
ATOM    436  H   GLY A  29     -14.357   8.196  31.799  1.00 22.57           H  
ATOM    437 1HA  GLY A  29     -14.810   5.940  32.186  1.00 22.57           H  
ATOM    438 2HA  GLY A  29     -13.890   5.999  33.668  1.00 22.57           H  
ATOM    439  N   GLU A  30     -16.775   7.515  33.921  1.00 20.33           N  
ATOM    440  CA  GLU A  30     -18.019   7.507  34.708  1.00 20.33           C  
ATOM    441  C   GLU A  30     -18.902   6.299  34.375  1.00 20.33           C  
ATOM    442  O   GLU A  30     -19.484   5.660  35.255  1.00 20.33           O  
ATOM    443  CB  GLU A  30     -18.829   8.787  34.463  1.00 20.33           C  
ATOM    444  CG  GLU A  30     -20.117   8.878  35.292  1.00 20.33           C  
ATOM    445  CD  GLU A  30     -20.903  10.159  35.072  1.00 20.33           C  
ATOM    446  OE1 GLU A  30     -20.498  10.958  34.263  1.00 20.33           O  
ATOM    447  OE2 GLU A  30     -21.909  10.332  35.723  1.00 20.33           O  
ATOM    448  H   GLU A  30     -16.507   8.338  33.397  1.00 20.33           H  
ATOM    449  HA  GLU A  30     -17.753   7.454  35.768  1.00 20.33           H  
ATOM    450 1HB  GLU A  30     -18.215   9.659  34.696  1.00 20.33           H  
ATOM    451 2HB  GLU A  30     -19.102   8.850  33.409  1.00 20.33           H  
ATOM    452 1HG  GLU A  30     -20.753   8.029  35.032  1.00 20.33           H  
ATOM    453 2HG  GLU A  30     -19.862   8.792  36.345  1.00 20.33           H  
ATOM    454  N   LYS A  31     -18.941   5.947  33.096  1.00 17.02           N  
ATOM    455  CA  LYS A  31     -19.786   4.878  32.591  1.00 17.02           C  
ATOM    456  C   LYS A  31     -19.207   3.486  32.831  1.00 17.02           C  
ATOM    457  O   LYS A  31     -19.814   2.488  32.444  1.00 17.02           O  
ATOM    458  CB  LYS A  31     -20.023   5.078  31.098  1.00 17.02           C  
ATOM    459  CG  LYS A  31     -20.842   6.318  30.755  1.00 17.02           C  
ATOM    460  CD  LYS A  31     -21.025   6.458  29.250  1.00 17.02           C  
ATOM    461  CE  LYS A  31     -21.839   7.693  28.896  1.00 17.02           C  
ATOM    462  NZ  LYS A  31     -21.979   7.858  27.425  1.00 17.02           N  
ATOM    463  H   LYS A  31     -18.400   6.491  32.437  1.00 17.02           H  
ATOM    464  HA  LYS A  31     -20.745   4.928  33.106  1.00 17.02           H  
ATOM    465 1HB  LYS A  31     -19.064   5.161  30.591  1.00 17.02           H  
ATOM    466 2HB  LYS A  31     -20.538   4.209  30.689  1.00 17.02           H  
ATOM    467 1HG  LYS A  31     -21.819   6.250  31.235  1.00 17.02           H  
ATOM    468 2HG  LYS A  31     -20.333   7.207  31.133  1.00 17.02           H  
ATOM    469 1HD  LYS A  31     -20.043   6.539  28.778  1.00 17.02           H  
ATOM    470 2HD  LYS A  31     -21.528   5.574  28.856  1.00 17.02           H  
ATOM    471 1HE  LYS A  31     -22.830   7.606  29.338  1.00 17.02           H  
ATOM    472 2HE  LYS A  31     -21.344   8.576  29.304  1.00 17.02           H  
ATOM    473 1HZ  LYS A  31     -22.522   8.686  27.226  1.00 17.02           H  
ATOM    474 2HZ  LYS A  31     -21.058   7.951  27.012  1.00 17.02           H  
ATOM    475 3HZ  LYS A  31     -22.444   7.050  27.036  1.00 17.02           H  
ATOM    476  N   THR A  32     -18.027   3.408  33.452  1.00 13.63           N  
ATOM    477  CA  THR A  32     -17.421   2.119  33.726  1.00 13.63           C  
ATOM    478  C   THR A  32     -17.769   1.671  35.143  1.00 13.63           C  
ATOM    479  O   THR A  32     -17.349   0.596  35.579  1.00 13.63           O  
ATOM    480  CB  THR A  32     -15.889   2.148  33.562  1.00 13.63           C  
ATOM    481  OG1 THR A  32     -15.299   3.002  34.549  1.00 13.63           O  
ATOM    482  CG2 THR A  32     -15.547   2.692  32.182  1.00 13.63           C  
ATOM    483  H   THR A  32     -17.543   4.247  33.766  1.00 13.63           H  
ATOM    484  HA  THR A  32     -17.826   1.384  33.031  1.00 13.63           H  
ATOM    485  HB  THR A  32     -15.485   1.140  33.668  1.00 13.63           H  
ATOM    486  HG1 THR A  32     -15.773   3.855  34.578  1.00 13.63           H  
ATOM    487 1HG2 THR A  32     -14.465   2.722  32.059  1.00 13.63           H  
ATOM    488 2HG2 THR A  32     -15.985   2.052  31.418  1.00 13.63           H  
ATOM    489 3HG2 THR A  32     -15.951   3.699  32.086  1.00 13.63           H  
ATOM    490  N   LEU A  33     -18.527   2.489  35.884  1.00 10.71           N  
ATOM    491  CA  LEU A  33     -18.884   2.105  37.242  1.00 10.71           C  
ATOM    492  C   LEU A  33     -19.645   0.782  37.220  1.00 10.71           C  
ATOM    493  O   LEU A  33     -20.616   0.625  36.477  1.00 10.71           O  
ATOM    494  CB  LEU A  33     -19.739   3.190  37.901  1.00 10.71           C  
ATOM    495  CG  LEU A  33     -20.094   2.951  39.374  1.00 10.71           C  
ATOM    496  CD1 LEU A  33     -18.827   3.004  40.211  1.00 10.71           C  
ATOM    497  CD2 LEU A  33     -21.085   4.013  39.828  1.00 10.71           C  
ATOM    498  H   LEU A  33     -18.851   3.386  35.513  1.00 10.71           H  
ATOM    499  HA  LEU A  33     -17.971   1.975  37.821  1.00 10.71           H  
ATOM    500 1HB  LEU A  33     -19.211   4.142  37.825  1.00 10.71           H  
ATOM    501 2HB  LEU A  33     -20.672   3.275  37.345  1.00 10.71           H  
ATOM    502  HG  LEU A  33     -20.542   1.957  39.491  1.00 10.71           H  
ATOM    503 1HD1 LEU A  33     -19.079   2.828  41.258  1.00 10.71           H  
ATOM    504 2HD1 LEU A  33     -18.135   2.236  39.872  1.00 10.71           H  
ATOM    505 3HD1 LEU A  33     -18.364   3.984  40.105  1.00 10.71           H  
ATOM    506 1HD2 LEU A  33     -21.340   3.844  40.874  1.00 10.71           H  
ATOM    507 2HD2 LEU A  33     -20.637   5.001  39.714  1.00 10.71           H  
ATOM    508 3HD2 LEU A  33     -21.984   3.948  39.217  1.00 10.71           H  
ATOM    509  N   GLY A  34     -19.182  -0.171  38.025  1.00  8.68           N  
ATOM    510  CA  GLY A  34     -19.767  -1.504  38.068  1.00  8.68           C  
ATOM    511  C   GLY A  34     -20.626  -1.783  39.295  1.00  8.68           C  
ATOM    512  O   GLY A  34     -21.323  -0.915  39.816  1.00  8.68           O  
ATOM    513  H   GLY A  34     -18.385   0.031  38.608  1.00  8.68           H  
ATOM    514 1HA  GLY A  34     -20.365  -1.656  37.170  1.00  8.68           H  
ATOM    515 2HA  GLY A  34     -18.963  -2.237  38.024  1.00  8.68           H  
ATOM    516  N   PHE A  35     -20.600  -3.043  39.714  1.00  7.67           N  
ATOM    517  CA  PHE A  35     -21.395  -3.551  40.828  1.00  7.67           C  
ATOM    518  C   PHE A  35     -21.062  -2.908  42.168  1.00  7.67           C  
ATOM    519  O   PHE A  35     -19.892  -2.798  42.538  1.00  7.67           O  
ATOM    520  CB  PHE A  35     -21.163  -5.059  40.947  1.00  7.67           C  
ATOM    521  CG  PHE A  35     -21.936  -5.753  42.042  1.00  7.67           C  
ATOM    522  CD1 PHE A  35     -23.260  -6.107  41.865  1.00  7.67           C  
ATOM    523  CD2 PHE A  35     -21.325  -6.058  43.253  1.00  7.67           C  
ATOM    524  CE1 PHE A  35     -23.956  -6.754  42.869  1.00  7.67           C  
ATOM    525  CE2 PHE A  35     -22.019  -6.698  44.257  1.00  7.67           C  
ATOM    526  CZ  PHE A  35     -23.336  -7.049  44.064  1.00  7.67           C  
ATOM    527  H   PHE A  35     -19.995  -3.691  39.231  1.00  7.67           H  
ATOM    528  HA  PHE A  35     -22.447  -3.359  40.609  1.00  7.67           H  
ATOM    529 1HB  PHE A  35     -21.421  -5.536  40.003  1.00  7.67           H  
ATOM    530 2HB  PHE A  35     -20.104  -5.243  41.120  1.00  7.67           H  
ATOM    531  HD1 PHE A  35     -23.752  -5.875  40.921  1.00  7.67           H  
ATOM    532  HD2 PHE A  35     -20.281  -5.780  43.409  1.00  7.67           H  
ATOM    533  HE1 PHE A  35     -24.998  -7.026  42.712  1.00  7.67           H  
ATOM    534  HE2 PHE A  35     -21.522  -6.925  45.200  1.00  7.67           H  
ATOM    535  HZ  PHE A  35     -23.886  -7.554  44.854  1.00  7.67           H  
ATOM    536  N   ASN A  36     -22.103  -2.519  42.903  1.00  7.63           N  
ATOM    537  CA  ASN A  36     -21.955  -1.991  44.253  1.00  7.63           C  
ATOM    538  C   ASN A  36     -22.400  -3.061  45.240  1.00  7.63           C  
ATOM    539  O   ASN A  36     -23.354  -3.786  44.977  1.00  7.63           O  
ATOM    540  CB  ASN A  36     -22.753  -0.711  44.435  1.00  7.63           C  
ATOM    541  CG  ASN A  36     -22.222   0.450  43.613  1.00  7.63           C  
ATOM    542  OD1 ASN A  36     -21.007   0.653  43.512  1.00  7.63           O  
ATOM    543  ND2 ASN A  36     -23.117   1.213  43.034  1.00  7.63           N  
ATOM    544  H   ASN A  36     -23.030  -2.617  42.517  1.00  7.63           H  
ATOM    545  HA  ASN A  36     -20.901  -1.783  44.442  1.00  7.63           H  
ATOM    546 1HB  ASN A  36     -23.792  -0.892  44.156  1.00  7.63           H  
ATOM    547 2HB  ASN A  36     -22.745  -0.432  45.489  1.00  7.63           H  
ATOM    548 1HD2 ASN A  36     -22.827   1.995  42.482  1.00  7.63           H  
ATOM    549 2HD2 ASN A  36     -24.090   1.014  43.143  1.00  7.63           H  
ATOM    550  N   ASP A  37     -21.758  -3.131  46.400  1.00  8.58           N  
ATOM    551  CA  ASP A  37     -22.140  -4.140  47.385  1.00  8.58           C  
ATOM    552  C   ASP A  37     -23.604  -4.008  47.806  1.00  8.58           C  
ATOM    553  O   ASP A  37     -24.090  -2.912  48.067  1.00  8.58           O  
ATOM    554  CB  ASP A  37     -21.246  -4.028  48.622  1.00  8.58           C  
ATOM    555  CG  ASP A  37     -19.801  -4.471  48.365  1.00  8.58           C  
ATOM    556  OD1 ASP A  37     -19.539  -5.029  47.326  1.00  8.58           O  
ATOM    557  OD2 ASP A  37     -18.977  -4.230  49.207  1.00  8.58           O  
ATOM    558  H   ASP A  37     -20.988  -2.507  46.586  1.00  8.58           H  
ATOM    559  HA  ASP A  37     -22.002  -5.122  46.939  1.00  8.58           H  
ATOM    560 1HB  ASP A  37     -21.239  -2.998  48.976  1.00  8.58           H  
ATOM    561 2HB  ASP A  37     -21.656  -4.645  49.424  1.00  8.58           H  
ATOM    562  N   ASN A  38     -24.273  -5.159  47.926  1.00 10.54           N  
ATOM    563  CA  ASN A  38     -25.674  -5.246  48.340  1.00 10.54           C  
ATOM    564  C   ASN A  38     -25.875  -5.790  49.756  1.00 10.54           C  
ATOM    565  O   ASN A  38     -26.962  -6.237  50.097  1.00 10.54           O  
ATOM    566  CB  ASN A  38     -26.473  -6.092  47.358  1.00 10.54           C  
ATOM    567  CG  ASN A  38     -26.686  -5.423  46.028  1.00 10.54           C  
ATOM    568  OD1 ASN A  38     -26.956  -4.220  45.962  1.00 10.54           O  
ATOM    569  ND2 ASN A  38     -26.597  -6.182  44.971  1.00 10.54           N  
ATOM    570  H   ASN A  38     -23.791  -6.014  47.689  1.00 10.54           H  
ATOM    571  HA  ASN A  38     -26.091  -4.239  48.327  1.00 10.54           H  
ATOM    572 1HB  ASN A  38     -25.952  -7.033  47.191  1.00 10.54           H  
ATOM    573 2HB  ASN A  38     -27.445  -6.335  47.791  1.00 10.54           H  
ATOM    574 1HD2 ASN A  38     -26.740  -5.789  44.062  1.00 10.54           H  
ATOM    575 2HD2 ASN A  38     -26.389  -7.155  45.069  1.00 10.54           H  
ATOM    576  N   GLU A  39     -24.847  -5.720  50.596  1.00 13.40           N  
ATOM    577  CA  GLU A  39     -24.963  -6.284  51.949  1.00 13.40           C  
ATOM    578  C   GLU A  39     -26.067  -5.629  52.787  1.00 13.40           C  
ATOM    579  O   GLU A  39     -26.689  -6.293  53.620  1.00 13.40           O  
ATOM    580  CB  GLU A  39     -23.630  -6.152  52.696  1.00 13.40           C  
ATOM    581  CG  GLU A  39     -22.522  -7.072  52.179  1.00 13.40           C  
ATOM    582  CD  GLU A  39     -21.228  -6.933  52.954  1.00 13.40           C  
ATOM    583  OE1 GLU A  39     -21.125  -6.028  53.749  1.00 13.40           O  
ATOM    584  OE2 GLU A  39     -20.354  -7.747  52.763  1.00 13.40           O  
ATOM    585  H   GLU A  39     -23.982  -5.313  50.284  1.00 13.40           H  
ATOM    586  HA  GLU A  39     -25.196  -7.337  51.857  1.00 13.40           H  
ATOM    587 1HB  GLU A  39     -23.271  -5.126  52.625  1.00 13.40           H  
ATOM    588 2HB  GLU A  39     -23.784  -6.374  53.752  1.00 13.40           H  
ATOM    589 1HG  GLU A  39     -22.862  -8.105  52.241  1.00 13.40           H  
ATOM    590 2HG  GLU A  39     -22.337  -6.841  51.128  1.00 13.40           H  
ATOM    591  N   GLY A  40     -26.306  -4.340  52.584  1.00 16.81           N  
ATOM    592  CA  GLY A  40     -27.333  -3.615  53.324  1.00 16.81           C  
ATOM    593  C   GLY A  40     -28.686  -3.607  52.601  1.00 16.81           C  
ATOM    594  O   GLY A  40     -29.601  -2.889  53.009  1.00 16.81           O  
ATOM    595  H   GLY A  40     -25.762  -3.852  51.888  1.00 16.81           H  
ATOM    596 1HA  GLY A  40     -27.453  -4.070  54.307  1.00 16.81           H  
ATOM    597 2HA  GLY A  40     -27.001  -2.592  53.487  1.00 16.81           H  
ATOM    598  N   ALA A  41     -28.797  -4.344  51.496  1.00 20.20           N  
ATOM    599  CA  ALA A  41     -30.014  -4.358  50.692  1.00 20.20           C  
ATOM    600  C   ALA A  41     -31.101  -5.236  51.283  1.00 20.20           C  
ATOM    601  O   ALA A  41     -30.837  -6.226  51.975  1.00 20.20           O  
ATOM    602  CB  ALA A  41     -29.719  -4.843  49.288  1.00 20.20           C  
ATOM    603  H   ALA A  41     -28.028  -4.942  51.195  1.00 20.20           H  
ATOM    604  HA  ALA A  41     -30.394  -3.336  50.645  1.00 20.20           H  
ATOM    605 1HB  ALA A  41     -30.629  -4.820  48.694  1.00 20.20           H  
ATOM    606 2HB  ALA A  41     -28.962  -4.208  48.826  1.00 20.20           H  
ATOM    607 3HB  ALA A  41     -29.350  -5.865  49.337  1.00 20.20           H  
ATOM    608  N   SER A  42     -32.345  -4.939  50.921  1.00 22.83           N  
ATOM    609  CA  SER A  42     -33.480  -5.751  51.348  1.00 22.83           C  
ATOM    610  C   SER A  42     -33.592  -7.024  50.506  1.00 22.83           C  
ATOM    611  O   SER A  42     -34.534  -7.209  49.737  1.00 22.83           O  
ATOM    612  CB  SER A  42     -34.761  -4.947  51.241  1.00 22.83           C  
ATOM    613  OG  SER A  42     -34.729  -3.829  52.089  1.00 22.83           O  
ATOM    614  H   SER A  42     -32.512  -4.123  50.351  1.00 22.83           H  
ATOM    615  HA  SER A  42     -33.328  -6.036  52.389  1.00 22.83           H  
ATOM    616 1HB  SER A  42     -34.905  -4.624  50.211  1.00 22.83           H  
ATOM    617 2HB  SER A  42     -35.611  -5.585  51.504  1.00 22.83           H  
ATOM    618  HG  SER A  42     -35.611  -3.441  52.042  1.00 22.83           H  
ATOM    619  N   ASN A  43     -32.615  -7.905  50.693  1.00 23.89           N  
ATOM    620  CA  ASN A  43     -32.449  -9.152  49.951  1.00 23.89           C  
ATOM    621  C   ASN A  43     -33.602 -10.125  50.159  1.00 23.89           C  
ATOM    622  O   ASN A  43     -33.856 -10.990  49.323  1.00 23.89           O  
ATOM    623  CB  ASN A  43     -31.128  -9.787  50.315  1.00 23.89           C  
ATOM    624  CG  ASN A  43     -29.953  -9.064  49.700  1.00 23.89           C  
ATOM    625  OD1 ASN A  43     -30.092  -8.345  48.701  1.00 23.89           O  
ATOM    626  ND2 ASN A  43     -28.801  -9.235  50.289  1.00 23.89           N  
ATOM    627  H   ASN A  43     -31.902  -7.632  51.369  1.00 23.89           H  
ATOM    628  HA  ASN A  43     -32.424  -8.910  48.886  1.00 23.89           H  
ATOM    629 1HB  ASN A  43     -31.015  -9.782  51.401  1.00 23.89           H  
ATOM    630 2HB  ASN A  43     -31.121 -10.826  49.988  1.00 23.89           H  
ATOM    631 1HD2 ASN A  43     -27.985  -8.768  49.942  1.00 23.89           H  
ATOM    632 2HD2 ASN A  43     -28.736  -9.818  51.099  1.00 23.89           H  
ATOM    633  N   GLU A  44     -34.323  -9.965  51.264  1.00 22.88           N  
ATOM    634  CA  GLU A  44     -35.451 -10.822  51.608  1.00 22.88           C  
ATOM    635  C   GLU A  44     -36.567 -10.723  50.562  1.00 22.88           C  
ATOM    636  O   GLU A  44     -37.364 -11.649  50.413  1.00 22.88           O  
ATOM    637  CB  GLU A  44     -35.994 -10.445  52.990  1.00 22.88           C  
ATOM    638  CG  GLU A  44     -35.052 -10.777  54.149  1.00 22.88           C  
ATOM    639  CD  GLU A  44     -35.605 -10.387  55.504  1.00 22.88           C  
ATOM    640  OE1 GLU A  44     -36.645  -9.773  55.552  1.00 22.88           O  
ATOM    641  OE2 GLU A  44     -34.984 -10.711  56.491  1.00 22.88           O  
ATOM    642  H   GLU A  44     -34.062  -9.223  51.894  1.00 22.88           H  
ATOM    643  HA  GLU A  44     -35.104 -11.853  51.636  1.00 22.88           H  
ATOM    644 1HB  GLU A  44     -36.201  -9.373  53.016  1.00 22.88           H  
ATOM    645 2HB  GLU A  44     -36.937 -10.963  53.163  1.00 22.88           H  
ATOM    646 1HG  GLU A  44     -34.853 -11.848  54.143  1.00 22.88           H  
ATOM    647 2HG  GLU A  44     -34.106 -10.261  53.985  1.00 22.88           H  
ATOM    648  N   ASP A  45     -36.608  -9.606  49.833  1.00 20.26           N  
ATOM    649  CA  ASP A  45     -37.623  -9.363  48.821  1.00 20.26           C  
ATOM    650  C   ASP A  45     -37.093  -9.651  47.413  1.00 20.26           C  
ATOM    651  O   ASP A  45     -37.714  -9.268  46.416  1.00 20.26           O  
ATOM    652  CB  ASP A  45     -38.105  -7.916  48.900  1.00 20.26           C  
ATOM    653  CG  ASP A  45     -38.842  -7.596  50.204  1.00 20.26           C  
ATOM    654  OD1 ASP A  45     -39.645  -8.395  50.628  1.00 20.26           O  
ATOM    655  OD2 ASP A  45     -38.587  -6.557  50.767  1.00 20.26           O  
ATOM    656  H   ASP A  45     -35.898  -8.885  49.971  1.00 20.26           H  
ATOM    657  HA  ASP A  45     -38.466 -10.026  49.011  1.00 20.26           H  
ATOM    658 1HB  ASP A  45     -37.241  -7.251  48.815  1.00 20.26           H  
ATOM    659 2HB  ASP A  45     -38.765  -7.707  48.061  1.00 20.26           H  
ATOM    660  N   GLN A  46     -35.953 -10.341  47.323  1.00 16.87           N  
ATOM    661  CA  GLN A  46     -35.345 -10.689  46.047  1.00 16.87           C  
ATOM    662  C   GLN A  46     -35.146 -12.211  45.910  1.00 16.87           C  
ATOM    663  O   GLN A  46     -34.013 -12.677  46.000  1.00 16.87           O  
ATOM    664  CB  GLN A  46     -33.981 -10.006  45.912  1.00 16.87           C  
ATOM    665  CG  GLN A  46     -34.020  -8.482  45.887  1.00 16.87           C  
ATOM    666  CD  GLN A  46     -32.624  -7.878  45.715  1.00 16.87           C  
ATOM    667  OE1 GLN A  46     -31.757  -8.485  45.078  1.00 16.87           O  
ATOM    668  NE2 GLN A  46     -32.406  -6.684  46.260  1.00 16.87           N  
ATOM    669  H   GLN A  46     -35.459 -10.630  48.171  1.00 16.87           H  
ATOM    670  HA  GLN A  46     -35.980 -10.324  45.245  1.00 16.87           H  
ATOM    671 1HB  GLN A  46     -33.347 -10.306  46.749  1.00 16.87           H  
ATOM    672 2HB  GLN A  46     -33.498 -10.346  44.999  1.00 16.87           H  
ATOM    673 1HG  GLN A  46     -34.652  -8.150  45.063  1.00 16.87           H  
ATOM    674 2HG  GLN A  46     -34.427  -8.128  46.839  1.00 16.87           H  
ATOM    675 1HE2 GLN A  46     -31.510  -6.252  46.162  1.00 16.87           H  
ATOM    676 2HE2 GLN A  46     -33.138  -6.214  46.752  1.00 16.87           H  
ATOM    677  N   PRO A  47     -36.206 -13.012  45.667  1.00 13.66           N  
ATOM    678  CA  PRO A  47     -36.186 -14.472  45.611  1.00 13.66           C  
ATOM    679  C   PRO A  47     -35.538 -15.035  44.343  1.00 13.66           C  
ATOM    680  O   PRO A  47     -35.243 -16.231  44.260  1.00 13.66           O  
ATOM    681  CB  PRO A  47     -37.680 -14.817  45.627  1.00 13.66           C  
ATOM    682  CG  PRO A  47     -38.353 -13.626  44.991  1.00 13.66           C  
ATOM    683  CD  PRO A  47     -37.548 -12.434  45.443  1.00 13.66           C  
ATOM    684  HA  PRO A  47     -35.684 -14.860  46.506  1.00 13.66           H  
ATOM    685 1HB  PRO A  47     -37.855 -15.749  45.071  1.00 13.66           H  
ATOM    686 2HB  PRO A  47     -38.012 -14.991  46.663  1.00 13.66           H  
ATOM    687 1HG  PRO A  47     -38.350 -13.743  43.895  1.00 13.66           H  
ATOM    688 2HG  PRO A  47     -39.407 -13.568  45.301  1.00 13.66           H  
ATOM    689 1HD  PRO A  47     -37.550 -11.687  44.641  1.00 13.66           H  
ATOM    690 2HD  PRO A  47     -37.971 -12.051  46.375  1.00 13.66           H  
ATOM    691  N   ASN A  48     -35.307 -14.186  43.350  1.00 11.24           N  
ATOM    692  CA  ASN A  48     -34.840 -14.648  42.044  1.00 11.24           C  
ATOM    693  C   ASN A  48     -33.340 -14.939  41.997  1.00 11.24           C  
ATOM    694  O   ASN A  48     -32.579 -14.291  41.278  1.00 11.24           O  
ATOM    695  CB  ASN A  48     -35.220 -13.627  40.997  1.00 11.24           C  
ATOM    696  CG  ASN A  48     -36.718 -13.502  40.862  1.00 11.24           C  
ATOM    697  OD1 ASN A  48     -37.447 -14.500  40.892  1.00 11.24           O  
ATOM    698  ND2 ASN A  48     -37.191 -12.290  40.718  1.00 11.24           N  
ATOM    699  H   ASN A  48     -35.502 -13.206  43.473  1.00 11.24           H  
ATOM    700  HA  ASN A  48     -35.354 -15.584  41.816  1.00 11.24           H  
ATOM    701 1HB  ASN A  48     -34.805 -12.654  41.268  1.00 11.24           H  
ATOM    702 2HB  ASN A  48     -34.795 -13.912  40.034  1.00 11.24           H  
ATOM    703 1HD2 ASN A  48     -38.177 -12.146  40.624  1.00 11.24           H  
ATOM    704 2HD2 ASN A  48     -36.568 -11.509  40.698  1.00 11.24           H  
ATOM    705  N   ASN A  49     -32.947 -15.957  42.756  1.00  9.79           N  
ATOM    706  CA  ASN A  49     -31.564 -16.401  42.914  1.00  9.79           C  
ATOM    707  C   ASN A  49     -31.294 -17.719  42.186  1.00  9.79           C  
ATOM    708  O   ASN A  49     -30.331 -18.428  42.491  1.00  9.79           O  
ATOM    709  CB  ASN A  49     -31.238 -16.539  44.389  1.00  9.79           C  
ATOM    710  CG  ASN A  49     -31.218 -15.209  45.122  1.00  9.79           C  
ATOM    711  OD1 ASN A  49     -30.641 -14.226  44.641  1.00  9.79           O  
ATOM    712  ND2 ASN A  49     -31.836 -15.170  46.280  1.00  9.79           N  
ATOM    713  H   ASN A  49     -33.679 -16.414  43.298  1.00  9.79           H  
ATOM    714  HA  ASN A  49     -30.909 -15.648  42.475  1.00  9.79           H  
ATOM    715 1HB  ASN A  49     -31.982 -17.183  44.861  1.00  9.79           H  
ATOM    716 2HB  ASN A  49     -30.268 -17.019  44.503  1.00  9.79           H  
ATOM    717 1HD2 ASN A  49     -31.848 -14.319  46.817  1.00  9.79           H  
ATOM    718 2HD2 ASN A  49     -32.292 -15.986  46.632  1.00  9.79           H  
ATOM    719  N   ASP A  50     -32.153 -18.069  41.239  1.00  9.35           N  
ATOM    720  CA  ASP A  50     -31.999 -19.314  40.501  1.00  9.35           C  
ATOM    721  C   ASP A  50     -30.983 -19.155  39.387  1.00  9.35           C  
ATOM    722  O   ASP A  50     -31.236 -18.491  38.380  1.00  9.35           O  
ATOM    723  CB  ASP A  50     -33.328 -19.800  39.928  1.00  9.35           C  
ATOM    724  CG  ASP A  50     -33.234 -21.190  39.228  1.00  9.35           C  
ATOM    725  OD1 ASP A  50     -32.137 -21.688  38.975  1.00  9.35           O  
ATOM    726  OD2 ASP A  50     -34.281 -21.741  38.960  1.00  9.35           O  
ATOM    727  H   ASP A  50     -32.920 -17.446  41.023  1.00  9.35           H  
ATOM    728  HA  ASP A  50     -31.628 -20.076  41.189  1.00  9.35           H  
ATOM    729 1HB  ASP A  50     -34.067 -19.862  40.728  1.00  9.35           H  
ATOM    730 2HB  ASP A  50     -33.693 -19.073  39.202  1.00  9.35           H  
ATOM    731  N   THR A  51     -29.826 -19.755  39.592  1.00  9.92           N  
ATOM    732  CA  THR A  51     -28.701 -19.665  38.685  1.00  9.92           C  
ATOM    733  C   THR A  51     -28.365 -21.042  38.120  1.00  9.92           C  
ATOM    734  O   THR A  51     -27.261 -21.273  37.604  1.00  9.92           O  
ATOM    735  CB  THR A  51     -27.484 -19.062  39.406  1.00  9.92           C  
ATOM    736  OG1 THR A  51     -27.150 -19.871  40.541  1.00  9.92           O  
ATOM    737  CG2 THR A  51     -27.812 -17.648  39.882  1.00  9.92           C  
ATOM    738  H   THR A  51     -29.719 -20.287  40.447  1.00  9.92           H  
ATOM    739  HA  THR A  51     -28.971 -19.014  37.853  1.00  9.92           H  
ATOM    740  HB  THR A  51     -26.635 -19.030  38.724  1.00  9.92           H  
ATOM    741  HG1 THR A  51     -27.901 -19.899  41.147  1.00  9.92           H  
ATOM    742 1HG2 THR A  51     -26.948 -17.227  40.394  1.00  9.92           H  
ATOM    743 2HG2 THR A  51     -28.068 -17.026  39.025  1.00  9.92           H  
ATOM    744 3HG2 THR A  51     -28.655 -17.679  40.570  1.00  9.92           H  
ATOM    745  N   ASP A  52     -29.318 -21.979  38.201  1.00 11.52           N  
ATOM    746  CA  ASP A  52     -29.065 -23.349  37.744  1.00 11.52           C  
ATOM    747  C   ASP A  52     -29.123 -23.441  36.219  1.00 11.52           C  
ATOM    748  O   ASP A  52     -30.057 -23.995  35.636  1.00 11.52           O  
ATOM    749  CB  ASP A  52     -30.077 -24.315  38.376  1.00 11.52           C  
ATOM    750  CG  ASP A  52     -29.754 -25.806  38.162  1.00 11.52           C  
ATOM    751  OD1 ASP A  52     -28.633 -26.111  37.830  1.00 11.52           O  
ATOM    752  OD2 ASP A  52     -30.632 -26.623  38.353  1.00 11.52           O  
ATOM    753  H   ASP A  52     -30.247 -21.744  38.587  1.00 11.52           H  
ATOM    754  HA  ASP A  52     -28.064 -23.640  38.066  1.00 11.52           H  
ATOM    755 1HB  ASP A  52     -30.139 -24.121  39.446  1.00 11.52           H  
ATOM    756 2HB  ASP A  52     -31.071 -24.106  37.964  1.00 11.52           H  
ATOM    757  N   SER A  53     -28.086 -22.907  35.583  1.00 14.05           N  
ATOM    758  CA  SER A  53     -27.966 -22.808  34.135  1.00 14.05           C  
ATOM    759  C   SER A  53     -27.981 -24.154  33.406  1.00 14.05           C  
ATOM    760  O   SER A  53     -28.514 -24.258  32.303  1.00 14.05           O  
ATOM    761  CB  SER A  53     -26.690 -22.074  33.779  1.00 14.05           C  
ATOM    762  OG  SER A  53     -26.728 -20.745  34.223  1.00 14.05           O  
ATOM    763  H   SER A  53     -27.374 -22.479  36.178  1.00 14.05           H  
ATOM    764  HA  SER A  53     -28.817 -22.224  33.772  1.00 14.05           H  
ATOM    765 1HB  SER A  53     -25.839 -22.587  34.229  1.00 14.05           H  
ATOM    766 2HB  SER A  53     -26.551 -22.096  32.700  1.00 14.05           H  
ATOM    767  HG  SER A  53     -26.721 -20.790  35.192  1.00 14.05           H  
ATOM    768  N   SER A  54     -27.343 -25.171  33.989  1.00 17.07           N  
ATOM    769  CA  SER A  54     -27.267 -26.473  33.332  1.00 17.07           C  
ATOM    770  C   SER A  54     -27.127 -27.633  34.309  1.00 17.07           C  
ATOM    771  O   SER A  54     -26.106 -27.770  34.983  1.00 17.07           O  
ATOM    772  CB  SER A  54     -26.091 -26.476  32.369  1.00 17.07           C  
ATOM    773  OG  SER A  54     -25.922 -27.724  31.761  1.00 17.07           O  
ATOM    774  H   SER A  54     -26.938 -25.041  34.905  1.00 17.07           H  
ATOM    775  HA  SER A  54     -28.188 -26.623  32.767  1.00 17.07           H  
ATOM    776 1HB  SER A  54     -26.252 -25.720  31.602  1.00 17.07           H  
ATOM    777 2HB  SER A  54     -25.184 -26.208  32.905  1.00 17.07           H  
ATOM    778  HG  SER A  54     -26.755 -27.935  31.331  1.00 17.07           H  
ATOM    779  N   ALA A  55     -28.136 -28.505  34.344  1.00 19.92           N  
ATOM    780  CA  ALA A  55     -28.138 -29.678  35.222  1.00 19.92           C  
ATOM    781  C   ALA A  55     -26.983 -30.629  34.910  1.00 19.92           C  
ATOM    782  O   ALA A  55     -26.438 -31.294  35.789  1.00 19.92           O  
ATOM    783  CB  ALA A  55     -29.447 -30.432  35.094  1.00 19.92           C  
ATOM    784  H   ALA A  55     -28.945 -28.328  33.762  1.00 19.92           H  
ATOM    785  HA  ALA A  55     -28.018 -29.325  36.251  1.00 19.92           H  
ATOM    786 1HB  ALA A  55     -29.443 -31.284  35.773  1.00 19.92           H  
ATOM    787 2HB  ALA A  55     -30.275 -29.768  35.347  1.00 19.92           H  
ATOM    788 3HB  ALA A  55     -29.564 -30.786  34.070  1.00 19.92           H  
ATOM    789  N   ALA A  56     -26.672 -30.728  33.621  1.00 22.14           N  
ATOM    790  CA  ALA A  56     -25.631 -31.605  33.115  1.00 22.14           C  
ATOM    791  C   ALA A  56     -25.230 -31.162  31.718  1.00 22.14           C  
ATOM    792  O   ALA A  56     -26.022 -30.549  30.998  1.00 22.14           O  
ATOM    793  CB  ALA A  56     -26.107 -33.047  33.095  1.00 22.14           C  
ATOM    794  H   ALA A  56     -27.163 -30.142  32.969  1.00 22.14           H  
ATOM    795  HA  ALA A  56     -24.760 -31.517  33.763  1.00 22.14           H  
ATOM    796 1HB  ALA A  56     -25.308 -33.686  32.721  1.00 22.14           H  
ATOM    797 2HB  ALA A  56     -26.376 -33.358  34.106  1.00 22.14           H  
ATOM    798 3HB  ALA A  56     -26.976 -33.134  32.446  1.00 22.14           H  
ATOM    799  N   ALA A  57     -24.022 -31.526  31.308  1.00 23.55           N  
ATOM    800  CA  ALA A  57     -23.567 -31.235  29.956  1.00 23.55           C  
ATOM    801  C   ALA A  57     -22.499 -32.226  29.526  1.00 23.55           C  
ATOM    802  O   ALA A  57     -21.820 -32.819  30.368  1.00 23.55           O  
ATOM    803  CB  ALA A  57     -23.031 -29.816  29.876  1.00 23.55           C  
ATOM    804  H   ALA A  57     -23.408 -32.015  31.942  1.00 23.55           H  
ATOM    805  HA  ALA A  57     -24.414 -31.338  29.278  1.00 23.55           H  
ATOM    806 1HB  ALA A  57     -22.712 -29.607  28.855  1.00 23.55           H  
ATOM    807 2HB  ALA A  57     -23.816 -29.112  30.165  1.00 23.55           H  
ATOM    808 3HB  ALA A  57     -22.182 -29.710  30.548  1.00 23.55           H  
ATOM    809  N   THR A  58     -22.352 -32.374  28.215  1.00 24.36           N  
ATOM    810  CA  THR A  58     -21.350 -33.239  27.611  1.00 24.36           C  
ATOM    811  C   THR A  58     -21.284 -32.971  26.115  1.00 24.36           C  
ATOM    812  O   THR A  58     -20.196 -32.852  25.552  1.00 24.36           O  
ATOM    813  OXT THR A  58     -22.304 -32.571  25.555  1.00 24.36           O  
ATOM    814  CB  THR A  58     -21.671 -34.727  27.858  1.00 24.36           C  
ATOM    815  OG1 THR A  58     -20.642 -35.543  27.281  1.00 24.36           O  
ATOM    816  CG2 THR A  58     -23.013 -35.087  27.240  1.00 24.36           C  
ATOM    817  H   THR A  58     -22.965 -31.855  27.604  1.00 24.36           H  
ATOM    818  HA  THR A  58     -20.375 -33.011  28.044  1.00 24.36           H  
ATOM    819  HB  THR A  58     -21.711 -34.921  28.929  1.00 24.36           H  
ATOM    820  HG1 THR A  58     -19.802 -35.342  27.704  1.00 24.36           H  
ATOM    821 1HG2 THR A  58     -23.227 -36.139  27.425  1.00 24.36           H  
ATOM    822 2HG2 THR A  58     -23.797 -34.475  27.687  1.00 24.36           H  
ATOM    823 3HG2 THR A  58     -22.980 -34.907  26.167  1.00 24.36           H  
TER     824
ENDMDL

REMARK ID 637525 MODEL 4 sem esp
PFRMAT TS
TARGET sem esp
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.802   0.851   0.021  1.00  9.65           N  
ATOM      2  CA  GLY A   1       0.372   0.383  -0.711  1.00  9.65           C  
ATOM      3  C   GLY A   1       1.348   1.525  -0.928  1.00  9.65           C  
ATOM      4  O   GLY A   1       2.555   1.369  -0.765  1.00  9.65           O  
ATOM      5  H   GLY A   1      -1.167   0.284   0.773  1.00  9.65           H  
ATOM      6 1HA  GLY A   1       0.857  -0.419  -0.156  1.00  9.65           H  
ATOM      7 2HA  GLY A   1       0.065  -0.026  -1.673  1.00  9.65           H  
ATOM      8  N   MET A   2       0.798   2.672  -1.308  1.00  9.23           N  
ATOM      9  CA  MET A   2       1.567   3.885  -1.569  1.00  9.23           C  
ATOM     10  C   MET A   2       1.430   4.923  -0.466  1.00  9.23           C  
ATOM     11  O   MET A   2       1.645   6.113  -0.700  1.00  9.23           O  
ATOM     12  CB  MET A   2       1.168   4.492  -2.905  1.00  9.23           C  
ATOM     13  CG  MET A   2       1.468   3.603  -4.095  1.00  9.23           C  
ATOM     14  SD  MET A   2       3.233   3.264  -4.249  1.00  9.23           S  
ATOM     15  CE  MET A   2       3.843   4.875  -4.736  1.00  9.23           C  
ATOM     16  H   MET A   2      -0.208   2.694  -1.409  1.00  9.23           H  
ATOM     17  HA  MET A   2       2.622   3.614  -1.619  1.00  9.23           H  
ATOM     18 1HB  MET A   2       0.101   4.710  -2.903  1.00  9.23           H  
ATOM     19 2HB  MET A   2       1.697   5.434  -3.047  1.00  9.23           H  
ATOM     20 1HG  MET A   2       0.939   2.656  -3.991  1.00  9.23           H  
ATOM     21 2HG  MET A   2       1.127   4.088  -5.011  1.00  9.23           H  
ATOM     22 1HE  MET A   2       4.925   4.831  -4.868  1.00  9.23           H  
ATOM     23 2HE  MET A   2       3.375   5.171  -5.676  1.00  9.23           H  
ATOM     24 3HE  MET A   2       3.600   5.604  -3.968  1.00  9.23           H  
ATOM     25  N   GLY A   3       0.994   4.507   0.713  1.00  8.77           N  
ATOM     26  CA  GLY A   3       0.903   5.460   1.807  1.00  8.77           C  
ATOM     27  C   GLY A   3       2.279   5.608   2.441  1.00  8.77           C  
ATOM     28  O   GLY A   3       3.020   4.631   2.549  1.00  8.77           O  
ATOM     29  H   GLY A   3       0.791   3.528   0.857  1.00  8.77           H  
ATOM     30 1HA  GLY A   3       0.554   6.424   1.437  1.00  8.77           H  
ATOM     31 2HA  GLY A   3       0.186   5.109   2.548  1.00  8.77           H  
ATOM     32  N   TYR A   4       2.600   6.811   2.901  1.00  8.27           N  
ATOM     33  CA  TYR A   4       3.871   7.064   3.570  1.00  8.27           C  
ATOM     34  C   TYR A   4       3.665   7.894   4.826  1.00  8.27           C  
ATOM     35  O   TYR A   4       2.711   8.669   4.915  1.00  8.27           O  
ATOM     36  CB  TYR A   4       4.867   7.740   2.617  1.00  8.27           C  
ATOM     37  CG  TYR A   4       5.213   6.896   1.382  1.00  8.27           C  
ATOM     38  CD1 TYR A   4       4.469   7.005   0.215  1.00  8.27           C  
ATOM     39  CD2 TYR A   4       6.263   5.996   1.438  1.00  8.27           C  
ATOM     40  CE1 TYR A   4       4.776   6.222  -0.883  1.00  8.27           C  
ATOM     41  CE2 TYR A   4       6.568   5.215   0.337  1.00  8.27           C  
ATOM     42  CZ  TYR A   4       5.826   5.326  -0.820  1.00  8.27           C  
ATOM     43  OH  TYR A   4       6.134   4.545  -1.911  1.00  8.27           O  
ATOM     44  H   TYR A   4       1.948   7.573   2.776  1.00  8.27           H  
ATOM     45  HA  TYR A   4       4.295   6.108   3.879  1.00  8.27           H  
ATOM     46 1HB  TYR A   4       4.455   8.689   2.275  1.00  8.27           H  
ATOM     47 2HB  TYR A   4       5.791   7.958   3.152  1.00  8.27           H  
ATOM     48  HD1 TYR A   4       3.634   7.704   0.163  1.00  8.27           H  
ATOM     49  HD2 TYR A   4       6.848   5.901   2.351  1.00  8.27           H  
ATOM     50  HE1 TYR A   4       4.184   6.314  -1.790  1.00  8.27           H  
ATOM     51  HE2 TYR A   4       7.394   4.508   0.389  1.00  8.27           H  
ATOM     52  HH  TYR A   4       5.484   4.691  -2.602  1.00  8.27           H  
ATOM     53  N   MET A   5       4.555   7.739   5.797  1.00  7.76           N  
ATOM     54  CA  MET A   5       4.493   8.533   7.017  1.00  7.76           C  
ATOM     55  C   MET A   5       4.997   9.957   6.863  1.00  7.76           C  
ATOM     56  O   MET A   5       6.074  10.186   6.307  1.00  7.76           O  
ATOM     57  CB  MET A   5       5.304   7.877   8.132  1.00  7.76           C  
ATOM     58  CG  MET A   5       5.266   8.665   9.446  1.00  7.76           C  
ATOM     59  SD  MET A   5       6.117   7.896  10.808  1.00  7.76           S  
ATOM     60  CE  MET A   5       5.999   9.253  11.974  1.00  7.76           C  
ATOM     61  H   MET A   5       5.304   7.071   5.679  1.00  7.76           H  
ATOM     62  HA  MET A   5       3.448   8.592   7.327  1.00  7.76           H  
ATOM     63 1HB  MET A   5       4.929   6.876   8.322  1.00  7.76           H  
ATOM     64 2HB  MET A   5       6.347   7.791   7.823  1.00  7.76           H  
ATOM     65 1HG  MET A   5       5.740   9.629   9.285  1.00  7.76           H  
ATOM     66 2HG  MET A   5       4.235   8.848   9.742  1.00  7.76           H  
ATOM     67 1HE  MET A   5       6.484   8.979  12.909  1.00  7.76           H  
ATOM     68 2HE  MET A   5       6.487  10.133  11.554  1.00  7.76           H  
ATOM     69 3HE  MET A   5       4.951   9.485  12.159  1.00  7.76           H  
ATOM     70  N   GLU A   6       4.245  10.901   7.414  1.00  7.40           N  
ATOM     71  CA  GLU A   6       4.693  12.279   7.498  1.00  7.40           C  
ATOM     72  C   GLU A   6       5.141  12.514   8.930  1.00  7.40           C  
ATOM     73  O   GLU A   6       4.530  11.999   9.862  1.00  7.40           O  
ATOM     74  CB  GLU A   6       3.593  13.263   7.113  1.00  7.40           C  
ATOM     75  CG  GLU A   6       3.152  13.184   5.655  1.00  7.40           C  
ATOM     76  CD  GLU A   6       2.104  14.216   5.293  1.00  7.40           C  
ATOM     77  OE1 GLU A   6       1.679  14.933   6.166  1.00  7.40           O  
ATOM     78  OE2 GLU A   6       1.735  14.284   4.143  1.00  7.40           O  
ATOM     79  H   GLU A   6       3.352  10.643   7.810  1.00  7.40           H  
ATOM     80  HA  GLU A   6       5.547  12.423   6.837  1.00  7.40           H  
ATOM     81 1HB  GLU A   6       2.719  13.104   7.745  1.00  7.40           H  
ATOM     82 2HB  GLU A   6       3.944  14.259   7.300  1.00  7.40           H  
ATOM     83 1HG  GLU A   6       4.023  13.330   5.019  1.00  7.40           H  
ATOM     84 2HG  GLU A   6       2.759  12.185   5.460  1.00  7.40           H  
ATOM     85  N   ASN A   7       6.169  13.326   9.123  1.00  7.41           N  
ATOM     86  CA  ASN A   7       6.662  13.566  10.474  1.00  7.41           C  
ATOM     87  C   ASN A   7       6.138  14.871  11.066  1.00  7.41           C  
ATOM     88  O   ASN A   7       6.477  15.244  12.186  1.00  7.41           O  
ATOM     89  CB  ASN A   7       8.178  13.562  10.438  1.00  7.41           C  
ATOM     90  CG  ASN A   7       8.742  12.189  10.112  1.00  7.41           C  
ATOM     91  OD1 ASN A   7       8.784  11.284  10.947  1.00  7.41           O  
ATOM     92  ND2 ASN A   7       9.177  12.028   8.888  1.00  7.41           N  
ATOM     93  H   ASN A   7       6.637  13.745   8.332  1.00  7.41           H  
ATOM     94  HA  ASN A   7       6.326  12.753  11.119  1.00  7.41           H  
ATOM     95 1HB  ASN A   7       8.517  14.265   9.679  1.00  7.41           H  
ATOM     96 2HB  ASN A   7       8.575  13.902  11.384  1.00  7.41           H  
ATOM     97 1HD2 ASN A   7       9.561  11.147   8.604  1.00  7.41           H  
ATOM     98 2HD2 ASN A   7       9.127  12.783   8.234  1.00  7.41           H  
ATOM     99  N   TYR A   8       5.212  15.512  10.369  1.00  7.92           N  
ATOM    100  CA  TYR A   8       4.690  16.801  10.816  1.00  7.92           C  
ATOM    101  C   TYR A   8       3.774  16.620  12.019  1.00  7.92           C  
ATOM    102  O   TYR A   8       3.562  17.544  12.803  1.00  7.92           O  
ATOM    103  CB  TYR A   8       3.925  17.492   9.689  1.00  7.92           C  
ATOM    104  CG  TYR A   8       4.787  17.799   8.492  1.00  7.92           C  
ATOM    105  CD1 TYR A   8       4.543  17.130   7.311  1.00  7.92           C  
ATOM    106  CD2 TYR A   8       5.832  18.692   8.575  1.00  7.92           C  
ATOM    107  CE1 TYR A   8       5.327  17.353   6.206  1.00  7.92           C  
ATOM    108  CE2 TYR A   8       6.631  18.923   7.470  1.00  7.92           C  
ATOM    109  CZ  TYR A   8       6.378  18.249   6.275  1.00  7.92           C  
ATOM    110  OH  TYR A   8       7.159  18.443   5.145  1.00  7.92           O  
ATOM    111  H   TYR A   8       4.911  15.133   9.482  1.00  7.92           H  
ATOM    112  HA  TYR A   8       5.528  17.431  11.121  1.00  7.92           H  
ATOM    113 1HB  TYR A   8       3.099  16.854   9.365  1.00  7.92           H  
ATOM    114 2HB  TYR A   8       3.500  18.425  10.056  1.00  7.92           H  
ATOM    115  HD1 TYR A   8       3.717  16.426   7.253  1.00  7.92           H  
ATOM    116  HD2 TYR A   8       6.027  19.204   9.507  1.00  7.92           H  
ATOM    117  HE1 TYR A   8       5.119  16.818   5.280  1.00  7.92           H  
ATOM    118  HE2 TYR A   8       7.452  19.628   7.545  1.00  7.92           H  
ATOM    119  HH  TYR A   8       8.015  18.830   5.386  1.00  7.92           H  
ATOM    120  N   GLU A   9       3.223  15.420  12.148  1.00  9.00           N  
ATOM    121  CA  GLU A   9       2.292  15.087  13.213  1.00  9.00           C  
ATOM    122  C   GLU A   9       2.970  14.592  14.494  1.00  9.00           C  
ATOM    123  O   GLU A   9       2.279  14.241  15.451  1.00  9.00           O  
ATOM    124  CB  GLU A   9       1.284  14.042  12.727  1.00  9.00           C  
ATOM    125  CG  GLU A   9       0.344  14.538  11.623  1.00  9.00           C  
ATOM    126  CD  GLU A   9      -0.653  13.488  11.165  1.00  9.00           C  
ATOM    127  OE1 GLU A   9      -0.614  12.391  11.669  1.00  9.00           O  
ATOM    128  OE2 GLU A   9      -1.458  13.795  10.316  1.00  9.00           O  
ATOM    129  H   GLU A   9       3.459  14.710  11.471  1.00  9.00           H  
ATOM    130  HA  GLU A   9       1.740  15.992  13.466  1.00  9.00           H  
ATOM    131 1HB  GLU A   9       1.818  13.171  12.346  1.00  9.00           H  
ATOM    132 2HB  GLU A   9       0.671  13.712  13.566  1.00  9.00           H  
ATOM    133 1HG  GLU A   9      -0.203  15.405  11.990  1.00  9.00           H  
ATOM    134 2HG  GLU A   9       0.947  14.857  10.770  1.00  9.00           H  
ATOM    135  N   ILE A  10       4.302  14.533  14.533  1.00 10.56           N  
ATOM    136  CA  ILE A  10       4.953  14.072  15.752  1.00 10.56           C  
ATOM    137  C   ILE A  10       4.877  15.170  16.819  1.00 10.56           C  
ATOM    138  O   ILE A  10       5.402  16.257  16.600  1.00 10.56           O  
ATOM    139  CB  ILE A  10       6.419  13.711  15.473  1.00 10.56           C  
ATOM    140  CG1 ILE A  10       6.492  12.552  14.508  1.00 10.56           C  
ATOM    141  CG2 ILE A  10       7.192  13.441  16.741  1.00 10.56           C  
ATOM    142  CD1 ILE A  10       7.876  12.304  14.013  1.00 10.56           C  
ATOM    143  H   ILE A  10       4.872  14.823  13.731  1.00 10.56           H  
ATOM    144  HA  ILE A  10       4.436  13.174  16.070  1.00 10.56           H  
ATOM    145  HB  ILE A  10       6.878  14.554  14.966  1.00 10.56           H  
ATOM    146 1HG1 ILE A  10       6.131  11.652  14.999  1.00 10.56           H  
ATOM    147 2HG1 ILE A  10       5.853  12.763  13.650  1.00 10.56           H  
ATOM    148 1HG2 ILE A  10       8.229  13.225  16.489  1.00 10.56           H  
ATOM    149 2HG2 ILE A  10       7.154  14.307  17.357  1.00 10.56           H  
ATOM    150 3HG2 ILE A  10       6.762  12.591  17.264  1.00 10.56           H  
ATOM    151 1HD1 ILE A  10       7.868  11.468  13.324  1.00 10.56           H  
ATOM    152 2HD1 ILE A  10       8.235  13.192  13.509  1.00 10.56           H  
ATOM    153 3HD1 ILE A  10       8.530  12.076  14.852  1.00 10.56           H  
ATOM    154  N   PRO A  11       4.283  14.932  18.010  1.00 12.29           N  
ATOM    155  CA  PRO A  11       4.088  15.947  19.040  1.00 12.29           C  
ATOM    156  C   PRO A  11       5.404  16.492  19.577  1.00 12.29           C  
ATOM    157  O   PRO A  11       5.489  17.650  19.985  1.00 12.29           O  
ATOM    158  CB  PRO A  11       3.314  15.181  20.121  1.00 12.29           C  
ATOM    159  CG  PRO A  11       3.641  13.716  19.882  1.00 12.29           C  
ATOM    160  CD  PRO A  11       3.818  13.585  18.380  1.00 12.29           C  
ATOM    161  HA  PRO A  11       3.473  16.758  18.630  1.00 12.29           H  
ATOM    162 1HB  PRO A  11       3.624  15.528  21.117  1.00 12.29           H  
ATOM    163 2HB  PRO A  11       2.239  15.397  20.026  1.00 12.29           H  
ATOM    164 1HG  PRO A  11       4.543  13.434  20.447  1.00 12.29           H  
ATOM    165 2HG  PRO A  11       2.823  13.086  20.264  1.00 12.29           H  
ATOM    166 1HD  PRO A  11       4.581  12.826  18.197  1.00 12.29           H  
ATOM    167 2HD  PRO A  11       2.860  13.355  17.881  1.00 12.29           H  
ATOM    168  N   GLY A  12       6.476  15.716  19.457  1.00 13.69           N  
ATOM    169  CA  GLY A  12       7.785  16.160  19.913  1.00 13.69           C  
ATOM    170  C   GLY A  12       8.325  17.282  19.029  1.00 13.69           C  
ATOM    171  O   GLY A  12       9.269  17.980  19.399  1.00 13.69           O  
ATOM    172  H   GLY A  12       6.377  14.782  19.093  1.00 13.69           H  
ATOM    173 1HA  GLY A  12       7.713  16.504  20.944  1.00 13.69           H  
ATOM    174 2HA  GLY A  12       8.476  15.319  19.900  1.00 13.69           H  
ATOM    175  N   LEU A  13       7.738  17.429  17.843  1.00 14.20           N  
ATOM    176  CA  LEU A  13       8.126  18.442  16.895  1.00 14.20           C  
ATOM    177  C   LEU A  13       7.053  19.513  16.773  1.00 14.20           C  
ATOM    178  O   LEU A  13       7.140  20.357  15.898  1.00 14.20           O  
ATOM    179  CB  LEU A  13       8.314  17.829  15.504  1.00 14.20           C  
ATOM    180  CG  LEU A  13       9.343  16.734  15.377  1.00 14.20           C  
ATOM    181  CD1 LEU A  13       9.340  16.219  13.941  1.00 14.20           C  
ATOM    182  CD2 LEU A  13      10.666  17.270  15.771  1.00 14.20           C  
ATOM    183  H   LEU A  13       6.955  16.836  17.584  1.00 14.20           H  
ATOM    184  HA  LEU A  13       9.053  18.905  17.225  1.00 14.20           H  
ATOM    185 1HB  LEU A  13       7.355  17.418  15.177  1.00 14.20           H  
ATOM    186 2HB  LEU A  13       8.600  18.624  14.817  1.00 14.20           H  
ATOM    187  HG  LEU A  13       9.079  15.902  16.029  1.00 14.20           H  
ATOM    188 1HD1 LEU A  13      10.069  15.418  13.833  1.00 14.20           H  
ATOM    189 2HD1 LEU A  13       8.355  15.842  13.695  1.00 14.20           H  
ATOM    190 3HD1 LEU A  13       9.591  17.035  13.263  1.00 14.20           H  
ATOM    191 1HD2 LEU A  13      11.422  16.492  15.683  1.00 14.20           H  
ATOM    192 2HD2 LEU A  13      10.914  18.100  15.116  1.00 14.20           H  
ATOM    193 3HD2 LEU A  13      10.618  17.618  16.803  1.00 14.20           H  
ATOM    194  N   GLU A  14       6.018  19.507  17.612  1.00 13.58           N  
ATOM    195  CA  GLU A  14       4.925  20.451  17.353  1.00 13.58           C  
ATOM    196  C   GLU A  14       5.387  21.901  17.188  1.00 13.58           C  
ATOM    197  O   GLU A  14       5.071  22.550  16.189  1.00 13.58           O  
ATOM    198  CB  GLU A  14       3.872  20.379  18.467  1.00 13.58           C  
ATOM    199  CG  GLU A  14       2.658  21.298  18.239  1.00 13.58           C  
ATOM    200  CD  GLU A  14       1.586  21.202  19.318  1.00 13.58           C  
ATOM    201  OE1 GLU A  14       1.759  20.462  20.255  1.00 13.58           O  
ATOM    202  OE2 GLU A  14       0.592  21.880  19.190  1.00 13.58           O  
ATOM    203  H   GLU A  14       5.951  18.844  18.386  1.00 13.58           H  
ATOM    204  HA  GLU A  14       4.443  20.150  16.423  1.00 13.58           H  
ATOM    205 1HB  GLU A  14       3.513  19.354  18.559  1.00 13.58           H  
ATOM    206 2HB  GLU A  14       4.331  20.650  19.418  1.00 13.58           H  
ATOM    207 1HG  GLU A  14       3.011  22.328  18.192  1.00 13.58           H  
ATOM    208 2HG  GLU A  14       2.215  21.055  17.275  1.00 13.58           H  
ATOM    209  N   SER A  15       6.242  22.373  18.090  1.00 12.17           N  
ATOM    210  CA  SER A  15       6.724  23.751  18.045  1.00 12.17           C  
ATOM    211  C   SER A  15       7.670  24.031  16.869  1.00 12.17           C  
ATOM    212  O   SER A  15       8.009  25.187  16.604  1.00 12.17           O  
ATOM    213  CB  SER A  15       7.410  24.099  19.351  1.00 12.17           C  
ATOM    214  OG  SER A  15       8.596  23.373  19.510  1.00 12.17           O  
ATOM    215  H   SER A  15       6.512  21.774  18.857  1.00 12.17           H  
ATOM    216  HA  SER A  15       5.856  24.403  17.935  1.00 12.17           H  
ATOM    217 1HB  SER A  15       7.630  25.165  19.370  1.00 12.17           H  
ATOM    218 2HB  SER A  15       6.739  23.888  20.181  1.00 12.17           H  
ATOM    219  HG  SER A  15       9.127  23.576  18.734  1.00 12.17           H  
ATOM    220  N   LYS A  16       8.145  22.976  16.210  1.00 10.59           N  
ATOM    221  CA  LYS A  16       9.064  23.083  15.093  1.00 10.59           C  
ATOM    222  C   LYS A  16       8.709  22.112  13.966  1.00 10.59           C  
ATOM    223  O   LYS A  16       9.579  21.714  13.197  1.00 10.59           O  
ATOM    224  CB  LYS A  16      10.498  22.858  15.572  1.00 10.59           C  
ATOM    225  CG  LYS A  16      10.793  21.470  16.134  1.00 10.59           C  
ATOM    226  CD  LYS A  16      12.233  21.405  16.650  1.00 10.59           C  
ATOM    227  CE  LYS A  16      12.594  20.035  17.185  1.00 10.59           C  
ATOM    228  NZ  LYS A  16      13.975  20.002  17.725  1.00 10.59           N  
ATOM    229  H   LYS A  16       7.808  22.047  16.445  1.00 10.59           H  
ATOM    230  HA  LYS A  16       8.994  24.092  14.683  1.00 10.59           H  
ATOM    231 1HB  LYS A  16      11.183  23.023  14.738  1.00 10.59           H  
ATOM    232 2HB  LYS A  16      10.738  23.589  16.341  1.00 10.59           H  
ATOM    233 1HG  LYS A  16      10.101  21.248  16.949  1.00 10.59           H  
ATOM    234 2HG  LYS A  16      10.656  20.720  15.352  1.00 10.59           H  
ATOM    235 1HD  LYS A  16      12.914  21.645  15.830  1.00 10.59           H  
ATOM    236 2HD  LYS A  16      12.372  22.140  17.441  1.00 10.59           H  
ATOM    237 1HE  LYS A  16      11.891  19.756  17.971  1.00 10.59           H  
ATOM    238 2HE  LYS A  16      12.528  19.318  16.379  1.00 10.59           H  
ATOM    239 1HZ  LYS A  16      14.181  19.074  18.063  1.00 10.59           H  
ATOM    240 2HZ  LYS A  16      14.625  20.248  16.990  1.00 10.59           H  
ATOM    241 3HZ  LYS A  16      14.057  20.663  18.482  1.00 10.59           H  
ATOM    242  N   TYR A  17       7.431  21.749  13.828  1.00  9.36           N  
ATOM    243  CA  TYR A  17       7.008  20.790  12.792  1.00  9.36           C  
ATOM    244  C   TYR A  17       7.482  21.196  11.394  1.00  9.36           C  
ATOM    245  O   TYR A  17       7.850  20.356  10.563  1.00  9.36           O  
ATOM    246  CB  TYR A  17       5.483  20.673  12.800  1.00  9.36           C  
ATOM    247  CG  TYR A  17       4.781  21.829  12.124  1.00  9.36           C  
ATOM    248  CD1 TYR A  17       4.394  21.722  10.796  1.00  9.36           C  
ATOM    249  CD2 TYR A  17       4.551  23.006  12.817  1.00  9.36           C  
ATOM    250  CE1 TYR A  17       3.770  22.773  10.177  1.00  9.36           C  
ATOM    251  CE2 TYR A  17       3.928  24.064  12.193  1.00  9.36           C  
ATOM    252  CZ  TYR A  17       3.533  23.951  10.881  1.00  9.36           C  
ATOM    253  OH  TYR A  17       2.899  25.007  10.265  1.00  9.36           O  
ATOM    254  H   TYR A  17       6.734  22.092  14.497  1.00  9.36           H  
ATOM    255  HA  TYR A  17       7.438  19.817  13.029  1.00  9.36           H  
ATOM    256 1HB  TYR A  17       5.185  19.750  12.301  1.00  9.36           H  
ATOM    257 2HB  TYR A  17       5.132  20.616  13.834  1.00  9.36           H  
ATOM    258  HD1 TYR A  17       4.579  20.805  10.249  1.00  9.36           H  
ATOM    259  HD2 TYR A  17       4.865  23.096  13.853  1.00  9.36           H  
ATOM    260  HE1 TYR A  17       3.463  22.675   9.143  1.00  9.36           H  
ATOM    261  HE2 TYR A  17       3.747  24.989  12.742  1.00  9.36           H  
ATOM    262  HH  TYR A  17       2.788  25.725  10.896  1.00  9.36           H  
ATOM    263  N   ASN A  18       7.559  22.506  11.176  1.00  8.56           N  
ATOM    264  CA  ASN A  18       7.921  23.098   9.905  1.00  8.56           C  
ATOM    265  C   ASN A  18       9.402  22.922   9.543  1.00  8.56           C  
ATOM    266  O   ASN A  18       9.833  23.285   8.444  1.00  8.56           O  
ATOM    267  CB  ASN A  18       7.495  24.550   9.942  1.00  8.56           C  
ATOM    268  CG  ASN A  18       8.198  25.347  10.997  1.00  8.56           C  
ATOM    269  OD1 ASN A  18       9.216  24.931  11.557  1.00  8.56           O  
ATOM    270  ND2 ASN A  18       7.657  26.499  11.309  1.00  8.56           N  
ATOM    271  H   ASN A  18       7.288  23.115  11.934  1.00  8.56           H  
ATOM    272  HA  ASN A  18       7.340  22.599   9.129  1.00  8.56           H  
ATOM    273 1HB  ASN A  18       7.713  25.001   8.993  1.00  8.56           H  
ATOM    274 2HB  ASN A  18       6.421  24.612  10.099  1.00  8.56           H  
ATOM    275 1HD2 ASN A  18       8.077  27.073  12.015  1.00  8.56           H  
ATOM    276 2HD2 ASN A  18       6.822  26.806  10.855  1.00  8.56           H  
ATOM    277  N   GLN A  19      10.169  22.237  10.404  1.00  8.09           N  
ATOM    278  CA  GLN A  19      11.555  21.906  10.105  1.00  8.09           C  
ATOM    279  C   GLN A  19      11.609  20.945   8.924  1.00  8.09           C  
ATOM    280  O   GLN A  19      12.637  20.815   8.268  1.00  8.09           O  
ATOM    281  CB  GLN A  19      12.263  21.240  11.300  1.00  8.09           C  
ATOM    282  CG  GLN A  19      11.787  19.804  11.617  1.00  8.09           C  
ATOM    283  CD  GLN A  19      12.510  19.177  12.811  1.00  8.09           C  
ATOM    284  OE1 GLN A  19      13.041  19.863  13.693  1.00  8.09           O  
ATOM    285  NE2 GLN A  19      12.557  17.841  12.822  1.00  8.09           N  
ATOM    286  H   GLN A  19       9.791  21.965  11.310  1.00  8.09           H  
ATOM    287  HA  GLN A  19      12.086  22.818   9.834  1.00  8.09           H  
ATOM    288 1HB  GLN A  19      13.335  21.212  11.119  1.00  8.09           H  
ATOM    289 2HB  GLN A  19      12.094  21.843  12.194  1.00  8.09           H  
ATOM    290 1HG  GLN A  19      10.717  19.831  11.839  1.00  8.09           H  
ATOM    291 2HG  GLN A  19      11.971  19.172  10.752  1.00  8.09           H  
ATOM    292 1HE2 GLN A  19      13.034  17.357  13.556  1.00  8.09           H  
ATOM    293 2HE2 GLN A  19      12.124  17.323  12.085  1.00  8.09           H  
ATOM    294  N   GLY A  20      10.483  20.273   8.650  1.00  7.81           N  
ATOM    295  CA  GLY A  20      10.384  19.312   7.566  1.00  7.81           C  
ATOM    296  C   GLY A  20       9.988  19.946   6.230  1.00  7.81           C  
ATOM    297  O   GLY A  20       9.762  19.231   5.245  1.00  7.81           O  
ATOM    298  H   GLY A  20       9.659  20.429   9.236  1.00  7.81           H  
ATOM    299 1HA  GLY A  20      11.342  18.805   7.454  1.00  7.81           H  
ATOM    300 2HA  GLY A  20       9.657  18.549   7.835  1.00  7.81           H  
ATOM    301  N   TRP A  21       9.887  21.273   6.155  1.00  7.72           N  
ATOM    302  CA  TRP A  21       9.464  21.896   4.902  1.00  7.72           C  
ATOM    303  C   TRP A  21      10.581  21.991   3.872  1.00  7.72           C  
ATOM    304  O   TRP A  21      11.102  23.066   3.562  1.00  7.72           O  
ATOM    305  CB  TRP A  21       8.888  23.286   5.144  1.00  7.72           C  
ATOM    306  CG  TRP A  21       7.555  23.272   5.809  1.00  7.72           C  
ATOM    307  CD1 TRP A  21       6.767  22.188   6.037  1.00  7.72           C  
ATOM    308  CD2 TRP A  21       6.830  24.410   6.314  1.00  7.72           C  
ATOM    309  NE1 TRP A  21       5.605  22.568   6.651  1.00  7.72           N  
ATOM    310  CE2 TRP A  21       5.628  23.930   6.828  1.00  7.72           C  
ATOM    311  CE3 TRP A  21       7.101  25.783   6.367  1.00  7.72           C  
ATOM    312  CZ2 TRP A  21       4.689  24.773   7.387  1.00  7.72           C  
ATOM    313  CZ3 TRP A  21       6.158  26.625   6.936  1.00  7.72           C  
ATOM    314  CH2 TRP A  21       4.984  26.129   7.433  1.00  7.72           C  
ATOM    315  H   TRP A  21      10.069  21.862   6.970  1.00  7.72           H  
ATOM    316  HA  TRP A  21       8.671  21.283   4.474  1.00  7.72           H  
ATOM    317 1HB  TRP A  21       9.574  23.853   5.777  1.00  7.72           H  
ATOM    318 2HB  TRP A  21       8.797  23.815   4.198  1.00  7.72           H  
ATOM    319  HD1 TRP A  21       7.023  21.173   5.760  1.00  7.72           H  
ATOM    320  HE1 TRP A  21       4.854  21.949   6.920  1.00  7.72           H  
ATOM    321  HE3 TRP A  21       8.036  26.180   5.970  1.00  7.72           H  
ATOM    322  HZ2 TRP A  21       3.747  24.412   7.782  1.00  7.72           H  
ATOM    323  HZ3 TRP A  21       6.374  27.693   6.977  1.00  7.72           H  
ATOM    324  HH2 TRP A  21       4.260  26.816   7.872  1.00  7.72           H  
ATOM    325  N   MET A  22      10.923  20.844   3.300  1.00  7.99           N  
ATOM    326  CA  MET A  22      12.017  20.763   2.337  1.00  7.99           C  
ATOM    327  C   MET A  22      11.570  21.284   0.976  1.00  7.99           C  
ATOM    328  O   MET A  22      11.334  20.522   0.042  1.00  7.99           O  
ATOM    329  CB  MET A  22      12.492  19.319   2.201  1.00  7.99           C  
ATOM    330  CG  MET A  22      13.073  18.717   3.472  1.00  7.99           C  
ATOM    331  SD  MET A  22      14.533  19.578   4.056  1.00  7.99           S  
ATOM    332  CE  MET A  22      13.799  20.566   5.348  1.00  7.99           C  
ATOM    333  H   MET A  22      10.436  20.009   3.617  1.00  7.99           H  
ATOM    334  HA  MET A  22      12.841  21.386   2.683  1.00  7.99           H  
ATOM    335 1HB  MET A  22      11.658  18.693   1.891  1.00  7.99           H  
ATOM    336 2HB  MET A  22      13.252  19.263   1.422  1.00  7.99           H  
ATOM    337 1HG  MET A  22      12.318  18.745   4.262  1.00  7.99           H  
ATOM    338 2HG  MET A  22      13.337  17.674   3.292  1.00  7.99           H  
ATOM    339 1HE  MET A  22      14.564  21.165   5.840  1.00  7.99           H  
ATOM    340 2HE  MET A  22      13.048  21.220   4.931  1.00  7.99           H  
ATOM    341 3HE  MET A  22      13.337  19.907   6.076  1.00  7.99           H  
ATOM    342  N   ALA A  23      11.438  22.601   0.892  1.00  8.73           N  
ATOM    343  CA  ALA A  23      10.958  23.276  -0.308  1.00  8.73           C  
ATOM    344  C   ALA A  23      11.883  23.053  -1.496  1.00  8.73           C  
ATOM    345  O   ALA A  23      13.106  23.026  -1.356  1.00  8.73           O  
ATOM    346  CB  ALA A  23      10.811  24.761  -0.038  1.00  8.73           C  
ATOM    347  H   ALA A  23      11.636  23.131   1.738  1.00  8.73           H  
ATOM    348  HA  ALA A  23       9.982  22.863  -0.560  1.00  8.73           H  
ATOM    349 1HB  ALA A  23      10.421  25.249  -0.930  1.00  8.73           H  
ATOM    350 2HB  ALA A  23      10.122  24.909   0.794  1.00  8.73           H  
ATOM    351 3HB  ALA A  23      11.783  25.174   0.217  1.00  8.73           H  
ATOM    352  N   ALA A  24      11.284  22.928  -2.676  1.00 10.07           N  
ATOM    353  CA  ALA A  24      12.020  22.752  -3.923  1.00 10.07           C  
ATOM    354  C   ALA A  24      12.659  24.047  -4.400  1.00 10.07           C  
ATOM    355  O   ALA A  24      12.170  25.144  -4.104  1.00 10.07           O  
ATOM    356  CB  ALA A  24      11.099  22.226  -5.007  1.00 10.07           C  
ATOM    357  H   ALA A  24      10.276  22.948  -2.710  1.00 10.07           H  
ATOM    358  HA  ALA A  24      12.817  22.029  -3.744  1.00 10.07           H  
ATOM    359 1HB  ALA A  24      11.669  22.075  -5.925  1.00 10.07           H  
ATOM    360 2HB  ALA A  24      10.663  21.280  -4.687  1.00 10.07           H  
ATOM    361 3HB  ALA A  24      10.305  22.948  -5.191  1.00 10.07           H  
ATOM    362  N   ARG A  25      13.730  23.909  -5.181  1.00 12.09           N  
ATOM    363  CA  ARG A  25      14.398  25.044  -5.810  1.00 12.09           C  
ATOM    364  C   ARG A  25      14.739  24.732  -7.263  1.00 12.09           C  
ATOM    365  O   ARG A  25      15.253  23.658  -7.585  1.00 12.09           O  
ATOM    366  CB  ARG A  25      15.674  25.416  -5.061  1.00 12.09           C  
ATOM    367  CG  ARG A  25      15.476  25.945  -3.633  1.00 12.09           C  
ATOM    368  CD  ARG A  25      14.861  27.304  -3.656  1.00 12.09           C  
ATOM    369  NE  ARG A  25      14.732  27.887  -2.330  1.00 12.09           N  
ATOM    370  CZ  ARG A  25      13.682  27.706  -1.505  1.00 12.09           C  
ATOM    371  NH1 ARG A  25      12.662  26.960  -1.865  1.00 12.09           N  
ATOM    372  NH2 ARG A  25      13.675  28.294  -0.317  1.00 12.09           N  
ATOM    373  H   ARG A  25      14.087  22.981  -5.354  1.00 12.09           H  
ATOM    374  HA  ARG A  25      13.721  25.899  -5.792  1.00 12.09           H  
ATOM    375 1HB  ARG A  25      16.321  24.542  -4.998  1.00 12.09           H  
ATOM    376 2HB  ARG A  25      16.212  26.177  -5.626  1.00 12.09           H  
ATOM    377 1HG  ARG A  25      14.829  25.280  -3.060  1.00 12.09           H  
ATOM    378 2HG  ARG A  25      16.443  26.017  -3.136  1.00 12.09           H  
ATOM    379 1HD  ARG A  25      15.476  27.969  -4.261  1.00 12.09           H  
ATOM    380 2HD  ARG A  25      13.864  27.237  -4.093  1.00 12.09           H  
ATOM    381  HE  ARG A  25      15.487  28.472  -2.004  1.00 12.09           H  
ATOM    382 1HH1 ARG A  25      12.640  26.480  -2.780  1.00 12.09           H  
ATOM    383 2HH1 ARG A  25      11.887  26.842  -1.239  1.00 12.09           H  
ATOM    384 1HH2 ARG A  25      14.455  28.873  -0.035  1.00 12.09           H  
ATOM    385 2HH2 ARG A  25      12.891  28.165   0.305  1.00 12.09           H  
ATOM    386  N   ASP A  26      14.522  25.702  -8.142  1.00 14.78           N  
ATOM    387  CA  ASP A  26      14.764  25.504  -9.570  1.00 14.78           C  
ATOM    388  C   ASP A  26      16.222  25.691  -9.966  1.00 14.78           C  
ATOM    389  O   ASP A  26      16.581  26.644 -10.655  1.00 14.78           O  
ATOM    390  CB  ASP A  26      13.892  26.461 -10.375  1.00 14.78           C  
ATOM    391  CG  ASP A  26      12.412  26.138 -10.244  1.00 14.78           C  
ATOM    392  OD1 ASP A  26      12.067  24.980 -10.246  1.00 14.78           O  
ATOM    393  OD2 ASP A  26      11.641  27.053 -10.115  1.00 14.78           O  
ATOM    394  H   ASP A  26      14.135  26.579  -7.828  1.00 14.78           H  
ATOM    395  HA  ASP A  26      14.478  24.483  -9.825  1.00 14.78           H  
ATOM    396 1HB  ASP A  26      14.064  27.484 -10.042  1.00 14.78           H  
ATOM    397 2HB  ASP A  26      14.172  26.405 -11.428  1.00 14.78           H  
ATOM    398  N   LEU A  27      17.060  24.777  -9.509  1.00 17.87           N  
ATOM    399  CA  LEU A  27      18.484  24.843  -9.803  1.00 17.87           C  
ATOM    400  C   LEU A  27      18.750  24.710 -11.292  1.00 17.87           C  
ATOM    401  O   LEU A  27      18.340  23.735 -11.930  1.00 17.87           O  
ATOM    402  CB  LEU A  27      19.250  23.745  -9.063  1.00 17.87           C  
ATOM    403  CG  LEU A  27      20.774  23.758  -9.281  1.00 17.87           C  
ATOM    404  CD1 LEU A  27      21.356  25.027  -8.685  1.00 17.87           C  
ATOM    405  CD2 LEU A  27      21.385  22.524  -8.644  1.00 17.87           C  
ATOM    406  H   LEU A  27      16.665  24.035  -8.929  1.00 17.87           H  
ATOM    407  HA  LEU A  27      18.857  25.812  -9.474  1.00 17.87           H  
ATOM    408 1HB  LEU A  27      19.059  23.847  -7.995  1.00 17.87           H  
ATOM    409 2HB  LEU A  27      18.873  22.776  -9.389  1.00 17.87           H  
ATOM    410  HG  LEU A  27      20.992  23.754 -10.348  1.00 17.87           H  
ATOM    411 1HD1 LEU A  27      22.433  25.042  -8.846  1.00 17.87           H  
ATOM    412 2HD1 LEU A  27      20.906  25.894  -9.165  1.00 17.87           H  
ATOM    413 3HD1 LEU A  27      21.148  25.054  -7.616  1.00 17.87           H  
ATOM    414 1HD2 LEU A  27      22.464  22.530  -8.804  1.00 17.87           H  
ATOM    415 2HD2 LEU A  27      21.176  22.524  -7.574  1.00 17.87           H  
ATOM    416 3HD2 LEU A  27      20.956  21.632  -9.099  1.00 17.87           H  
ATOM    417  N   GLU A  28      19.509  25.643 -11.851  1.00 20.83           N  
ATOM    418  CA  GLU A  28      19.797  25.613 -13.278  1.00 20.83           C  
ATOM    419  C   GLU A  28      20.973  24.685 -13.581  1.00 20.83           C  
ATOM    420  O   GLU A  28      22.046  25.120 -14.001  1.00 20.83           O  
ATOM    421  CB  GLU A  28      20.080  27.031 -13.771  1.00 20.83           C  
ATOM    422  CG  GLU A  28      18.887  27.982 -13.615  1.00 20.83           C  
ATOM    423  CD  GLU A  28      19.144  29.395 -14.103  1.00 20.83           C  
ATOM    424  OE1 GLU A  28      19.934  30.101 -13.494  1.00 20.83           O  
ATOM    425  OE2 GLU A  28      18.570  29.766 -15.095  1.00 20.83           O  
ATOM    426  H   GLU A  28      19.846  26.407 -11.286  1.00 20.83           H  
ATOM    427  HA  GLU A  28      18.917  25.233 -13.798  1.00 20.83           H  
ATOM    428 1HB  GLU A  28      20.921  27.447 -13.219  1.00 20.83           H  
ATOM    429 2HB  GLU A  28      20.358  26.999 -14.824  1.00 20.83           H  
ATOM    430 1HG  GLU A  28      18.043  27.571 -14.165  1.00 20.83           H  
ATOM    431 2HG  GLU A  28      18.609  28.013 -12.560  1.00 20.83           H  
ATOM    432  N   GLY A  29      20.725  23.389 -13.400  1.00 23.07           N  
ATOM    433  CA  GLY A  29      21.717  22.319 -13.545  1.00 23.07           C  
ATOM    434  C   GLY A  29      22.319  22.226 -14.944  1.00 23.07           C  
ATOM    435  O   GLY A  29      23.440  21.744 -15.120  1.00 23.07           O  
ATOM    436  H   GLY A  29      19.786  23.166 -13.068  1.00 23.07           H  
ATOM    437 1HA  GLY A  29      22.514  22.476 -12.819  1.00 23.07           H  
ATOM    438 2HA  GLY A  29      21.248  21.369 -13.289  1.00 23.07           H  
ATOM    439  N   GLU A  30      21.613  22.748 -15.942  1.00 23.94           N  
ATOM    440  CA  GLU A  30      22.084  22.734 -17.323  1.00 23.94           C  
ATOM    441  C   GLU A  30      23.375  23.533 -17.480  1.00 23.94           C  
ATOM    442  O   GLU A  30      24.154  23.304 -18.400  1.00 23.94           O  
ATOM    443  CB  GLU A  30      21.015  23.272 -18.271  1.00 23.94           C  
ATOM    444  CG  GLU A  30      19.798  22.363 -18.418  1.00 23.94           C  
ATOM    445  CD  GLU A  30      18.745  22.915 -19.352  1.00 23.94           C  
ATOM    446  OE1 GLU A  30      18.898  24.024 -19.806  1.00 23.94           O  
ATOM    447  OE2 GLU A  30      17.790  22.220 -19.614  1.00 23.94           O  
ATOM    448  H   GLU A  30      20.711  23.151 -15.731  1.00 23.94           H  
ATOM    449  HA  GLU A  30      22.293  21.699 -17.600  1.00 23.94           H  
ATOM    450 1HB  GLU A  30      20.672  24.244 -17.912  1.00 23.94           H  
ATOM    451 2HB  GLU A  30      21.448  23.419 -19.260  1.00 23.94           H  
ATOM    452 1HG  GLU A  30      20.130  21.393 -18.792  1.00 23.94           H  
ATOM    453 2HG  GLU A  30      19.358  22.207 -17.433  1.00 23.94           H  
ATOM    454  N   LYS A  31      23.633  24.467 -16.567  1.00 23.06           N  
ATOM    455  CA  LYS A  31      24.847  25.266 -16.635  1.00 23.06           C  
ATOM    456  C   LYS A  31      26.102  24.396 -16.508  1.00 23.06           C  
ATOM    457  O   LYS A  31      27.168  24.749 -17.019  1.00 23.06           O  
ATOM    458  CB  LYS A  31      24.816  26.338 -15.554  1.00 23.06           C  
ATOM    459  CG  LYS A  31      23.783  27.426 -15.826  1.00 23.06           C  
ATOM    460  CD  LYS A  31      23.715  28.448 -14.711  1.00 23.06           C  
ATOM    461  CE  LYS A  31      22.701  29.528 -15.044  1.00 23.06           C  
ATOM    462  NZ  LYS A  31      22.525  30.498 -13.933  1.00 23.06           N  
ATOM    463  H   LYS A  31      22.987  24.626 -15.793  1.00 23.06           H  
ATOM    464  HA  LYS A  31      24.879  25.759 -17.606  1.00 23.06           H  
ATOM    465 1HB  LYS A  31      24.570  25.879 -14.592  1.00 23.06           H  
ATOM    466 2HB  LYS A  31      25.796  26.802 -15.461  1.00 23.06           H  
ATOM    467 1HG  LYS A  31      24.024  27.929 -16.760  1.00 23.06           H  
ATOM    468 2HG  LYS A  31      22.798  26.961 -15.926  1.00 23.06           H  
ATOM    469 1HD  LYS A  31      23.404  27.949 -13.791  1.00 23.06           H  
ATOM    470 2HD  LYS A  31      24.692  28.899 -14.555  1.00 23.06           H  
ATOM    471 1HE  LYS A  31      23.034  30.067 -15.927  1.00 23.06           H  
ATOM    472 2HE  LYS A  31      21.750  29.059 -15.261  1.00 23.06           H  
ATOM    473 1HZ  LYS A  31      21.829  31.192 -14.205  1.00 23.06           H  
ATOM    474 2HZ  LYS A  31      22.194  30.010 -13.102  1.00 23.06           H  
ATOM    475 3HZ  LYS A  31      23.393  30.953 -13.729  1.00 23.06           H  
ATOM    476  N   THR A  32      25.972  23.213 -15.894  1.00 20.79           N  
ATOM    477  CA  THR A  32      27.109  22.332 -15.674  1.00 20.79           C  
ATOM    478  C   THR A  32      27.485  21.600 -16.961  1.00 20.79           C  
ATOM    479  O   THR A  32      28.503  20.911 -17.021  1.00 20.79           O  
ATOM    480  CB  THR A  32      26.827  21.316 -14.545  1.00 20.79           C  
ATOM    481  OG1 THR A  32      25.738  20.454 -14.901  1.00 20.79           O  
ATOM    482  CG2 THR A  32      26.446  22.073 -13.283  1.00 20.79           C  
ATOM    483  H   THR A  32      25.059  22.912 -15.550  1.00 20.79           H  
ATOM    484  HA  THR A  32      27.963  22.938 -15.373  1.00 20.79           H  
ATOM    485  HB  THR A  32      27.717  20.716 -14.362  1.00 20.79           H  
ATOM    486  HG1 THR A  32      24.931  20.985 -15.060  1.00 20.79           H  
ATOM    487 1HG2 THR A  32      26.246  21.366 -12.480  1.00 20.79           H  
ATOM    488 2HG2 THR A  32      27.263  22.732 -12.994  1.00 20.79           H  
ATOM    489 3HG2 THR A  32      25.549  22.666 -13.480  1.00 20.79           H  
ATOM    490  N   LEU A  33      26.660  21.755 -17.998  1.00 17.73           N  
ATOM    491  CA  LEU A  33      26.892  21.136 -19.286  1.00 17.73           C  
ATOM    492  C   LEU A  33      27.668  22.096 -20.194  1.00 17.73           C  
ATOM    493  O   LEU A  33      28.010  21.758 -21.332  1.00 17.73           O  
ATOM    494  CB  LEU A  33      25.546  20.791 -19.927  1.00 17.73           C  
ATOM    495  CG  LEU A  33      24.672  19.833 -19.109  1.00 17.73           C  
ATOM    496  CD1 LEU A  33      23.330  19.658 -19.806  1.00 17.73           C  
ATOM    497  CD2 LEU A  33      25.398  18.514 -18.937  1.00 17.73           C  
ATOM    498  H   LEU A  33      25.828  22.335 -17.909  1.00 17.73           H  
ATOM    499  HA  LEU A  33      27.476  20.229 -19.144  1.00 17.73           H  
ATOM    500 1HB  LEU A  33      24.988  21.708 -20.087  1.00 17.73           H  
ATOM    501 2HB  LEU A  33      25.731  20.331 -20.894  1.00 17.73           H  
ATOM    502  HG  LEU A  33      24.481  20.270 -18.123  1.00 17.73           H  
ATOM    503 1HD1 LEU A  33      22.697  18.992 -19.220  1.00 17.73           H  
ATOM    504 2HD1 LEU A  33      22.844  20.633 -19.899  1.00 17.73           H  
ATOM    505 3HD1 LEU A  33      23.486  19.233 -20.796  1.00 17.73           H  
ATOM    506 1HD2 LEU A  33      24.785  17.834 -18.345  1.00 17.73           H  
ATOM    507 2HD2 LEU A  33      25.592  18.071 -19.914  1.00 17.73           H  
ATOM    508 3HD2 LEU A  33      26.345  18.691 -18.422  1.00 17.73           H  
ATOM    509  N   GLY A  34      27.975  23.301 -19.687  1.00 14.70           N  
ATOM    510  CA  GLY A  34      28.651  24.342 -20.464  1.00 14.70           C  
ATOM    511  C   GLY A  34      30.138  24.078 -20.719  1.00 14.70           C  
ATOM    512  O   GLY A  34      31.010  24.800 -20.234  1.00 14.70           O  
ATOM    513  H   GLY A  34      27.704  23.542 -18.733  1.00 14.70           H  
ATOM    514 1HA  GLY A  34      28.139  24.458 -21.419  1.00 14.70           H  
ATOM    515 2HA  GLY A  34      28.542  25.290 -19.939  1.00 14.70           H  
ATOM    516  N   PHE A  35      30.427  23.028 -21.473  1.00 12.45           N  
ATOM    517  CA  PHE A  35      31.800  22.702 -21.839  1.00 12.45           C  
ATOM    518  C   PHE A  35      32.374  23.767 -22.761  1.00 12.45           C  
ATOM    519  O   PHE A  35      31.739  24.137 -23.750  1.00 12.45           O  
ATOM    520  CB  PHE A  35      31.868  21.349 -22.539  1.00 12.45           C  
ATOM    521  CG  PHE A  35      33.260  20.941 -22.922  1.00 12.45           C  
ATOM    522  CD1 PHE A  35      34.133  20.428 -21.980  1.00 12.45           C  
ATOM    523  CD2 PHE A  35      33.699  21.073 -24.232  1.00 12.45           C  
ATOM    524  CE1 PHE A  35      35.407  20.049 -22.338  1.00 12.45           C  
ATOM    525  CE2 PHE A  35      34.968  20.696 -24.588  1.00 12.45           C  
ATOM    526  CZ  PHE A  35      35.819  20.180 -23.642  1.00 12.45           C  
ATOM    527  H   PHE A  35      29.647  22.459 -21.794  1.00 12.45           H  
ATOM    528  HA  PHE A  35      32.404  22.665 -20.931  1.00 12.45           H  
ATOM    529 1HB  PHE A  35      31.451  20.582 -21.887  1.00 12.45           H  
ATOM    530 2HB  PHE A  35      31.259  21.377 -23.441  1.00 12.45           H  
ATOM    531  HD1 PHE A  35      33.801  20.322 -20.947  1.00 12.45           H  
ATOM    532  HD2 PHE A  35      33.025  21.483 -24.986  1.00 12.45           H  
ATOM    533  HE1 PHE A  35      36.088  19.643 -21.590  1.00 12.45           H  
ATOM    534  HE2 PHE A  35      35.306  20.806 -25.621  1.00 12.45           H  
ATOM    535  HZ  PHE A  35      36.830  19.881 -23.931  1.00 12.45           H  
ATOM    536  N   ASN A  36      33.579  24.245 -22.454  1.00 11.27           N  
ATOM    537  CA  ASN A  36      34.223  25.264 -23.279  1.00 11.27           C  
ATOM    538  C   ASN A  36      35.612  24.896 -23.812  1.00 11.27           C  
ATOM    539  O   ASN A  36      36.158  25.615 -24.657  1.00 11.27           O  
ATOM    540  CB  ASN A  36      34.296  26.582 -22.524  1.00 11.27           C  
ATOM    541  CG  ASN A  36      32.932  27.199 -22.258  1.00 11.27           C  
ATOM    542  OD1 ASN A  36      32.326  27.796 -23.155  1.00 11.27           O  
ATOM    543  ND2 ASN A  36      32.450  27.068 -21.054  1.00 11.27           N  
ATOM    544  H   ASN A  36      34.038  23.913 -21.620  1.00 11.27           H  
ATOM    545  HA  ASN A  36      33.594  25.422 -24.156  1.00 11.27           H  
ATOM    546 1HB  ASN A  36      34.801  26.424 -21.570  1.00 11.27           H  
ATOM    547 2HB  ASN A  36      34.894  27.291 -23.095  1.00 11.27           H  
ATOM    548 1HD2 ASN A  36      31.553  27.446 -20.829  1.00 11.27           H  
ATOM    549 2HD2 ASN A  36      32.961  26.569 -20.356  1.00 11.27           H  
ATOM    550  N   ASP A  37      36.222  23.810 -23.335  1.00 11.20           N  
ATOM    551  CA  ASP A  37      37.600  23.560 -23.760  1.00 11.20           C  
ATOM    552  C   ASP A  37      37.720  22.914 -25.118  1.00 11.20           C  
ATOM    553  O   ASP A  37      37.997  21.724 -25.257  1.00 11.20           O  
ATOM    554  CB  ASP A  37      38.397  22.727 -22.769  1.00 11.20           C  
ATOM    555  CG  ASP A  37      39.876  22.609 -23.218  1.00 11.20           C  
ATOM    556  OD1 ASP A  37      40.236  23.183 -24.242  1.00 11.20           O  
ATOM    557  OD2 ASP A  37      40.637  21.929 -22.551  1.00 11.20           O  
ATOM    558  H   ASP A  37      35.762  23.187 -22.690  1.00 11.20           H  
ATOM    559  HA  ASP A  37      38.101  24.527 -23.822  1.00 11.20           H  
ATOM    560 1HB  ASP A  37      38.357  23.187 -21.782  1.00 11.20           H  
ATOM    561 2HB  ASP A  37      37.975  21.737 -22.687  1.00 11.20           H  
ATOM    562  N   ASN A  38      37.600  23.755 -26.116  1.00 12.22           N  
ATOM    563  CA  ASN A  38      37.678  23.375 -27.505  1.00 12.22           C  
ATOM    564  C   ASN A  38      39.049  23.736 -28.078  1.00 12.22           C  
ATOM    565  O   ASN A  38      39.190  23.895 -29.293  1.00 12.22           O  
ATOM    566  CB  ASN A  38      36.572  24.050 -28.291  1.00 12.22           C  
ATOM    567  CG  ASN A  38      35.190  23.545 -27.926  1.00 12.22           C  
ATOM    568  OD1 ASN A  38      34.970  22.342 -27.745  1.00 12.22           O  
ATOM    569  ND2 ASN A  38      34.253  24.455 -27.815  1.00 12.22           N  
ATOM    570  H   ASN A  38      37.371  24.715 -25.862  1.00 12.22           H  
ATOM    571  HA  ASN A  38      37.564  22.293 -27.580  1.00 12.22           H  
ATOM    572 1HB  ASN A  38      36.609  25.125 -28.108  1.00 12.22           H  
ATOM    573 2HB  ASN A  38      36.735  23.892 -29.356  1.00 12.22           H  
ATOM    574 1HD2 ASN A  38      33.319  24.186 -27.573  1.00 12.22           H  
ATOM    575 2HD2 ASN A  38      34.471  25.419 -27.966  1.00 12.22           H  
ATOM    576  N   GLU A  39      40.054  23.929 -27.213  1.00 14.33           N  
ATOM    577  CA  GLU A  39      41.361  24.318 -27.732  1.00 14.33           C  
ATOM    578  C   GLU A  39      42.152  23.130 -28.260  1.00 14.33           C  
ATOM    579  O   GLU A  39      42.263  22.089 -27.612  1.00 14.33           O  
ATOM    580  CB  GLU A  39      42.191  25.047 -26.667  1.00 14.33           C  
ATOM    581  CG  GLU A  39      41.603  26.387 -26.223  1.00 14.33           C  
ATOM    582  CD  GLU A  39      42.491  27.165 -25.257  1.00 14.33           C  
ATOM    583  OE1 GLU A  39      43.561  26.699 -24.936  1.00 14.33           O  
ATOM    584  OE2 GLU A  39      42.089  28.231 -24.849  1.00 14.33           O  
ATOM    585  H   GLU A  39      39.930  23.764 -26.199  1.00 14.33           H  
ATOM    586  HA  GLU A  39      41.202  25.008 -28.560  1.00 14.33           H  
ATOM    587 1HB  GLU A  39      42.280  24.410 -25.780  1.00 14.33           H  
ATOM    588 2HB  GLU A  39      43.196  25.224 -27.044  1.00 14.33           H  
ATOM    589 1HG  GLU A  39      41.424  26.999 -27.106  1.00 14.33           H  
ATOM    590 2HG  GLU A  39      40.639  26.195 -25.747  1.00 14.33           H  
ATOM    591  N   GLY A  40      42.804  23.326 -29.409  1.00 17.29           N  
ATOM    592  CA  GLY A  40      43.659  22.295 -30.009  1.00 17.29           C  
ATOM    593  C   GLY A  40      44.796  21.894 -29.074  1.00 17.29           C  
ATOM    594  O   GLY A  40      45.291  20.769 -29.110  1.00 17.29           O  
ATOM    595  H   GLY A  40      42.674  24.202 -29.894  1.00 17.29           H  
ATOM    596 1HA  GLY A  40      43.052  21.422 -30.245  1.00 17.29           H  
ATOM    597 2HA  GLY A  40      44.068  22.664 -30.949  1.00 17.29           H  
ATOM    598  N   ALA A  41      45.172  22.816 -28.197  1.00 20.41           N  
ATOM    599  CA  ALA A  41      46.227  22.644 -27.216  1.00 20.41           C  
ATOM    600  C   ALA A  41      45.971  21.453 -26.298  1.00 20.41           C  
ATOM    601  O   ALA A  41      46.911  20.827 -25.812  1.00 20.41           O  
ATOM    602  CB  ALA A  41      46.353  23.906 -26.382  1.00 20.41           C  
ATOM    603  H   ALA A  41      44.692  23.704 -28.225  1.00 20.41           H  
ATOM    604  HA  ALA A  41      47.162  22.464 -27.752  1.00 20.41           H  
ATOM    605 1HB  ALA A  41      47.161  23.788 -25.664  1.00 20.41           H  
ATOM    606 2HB  ALA A  41      46.562  24.754 -27.031  1.00 20.41           H  
ATOM    607 3HB  ALA A  41      45.414  24.081 -25.848  1.00 20.41           H  
ATOM    608  N   SER A  42      44.699  21.145 -26.041  1.00 22.89           N  
ATOM    609  CA  SER A  42      44.349  20.057 -25.144  1.00 22.89           C  
ATOM    610  C   SER A  42      44.239  18.709 -25.858  1.00 22.89           C  
ATOM    611  O   SER A  42      44.033  17.681 -25.213  1.00 22.89           O  
ATOM    612  CB  SER A  42      43.050  20.373 -24.424  1.00 22.89           C  
ATOM    613  OG  SER A  42      43.195  21.480 -23.570  1.00 22.89           O  
ATOM    614  H   SER A  42      43.940  21.656 -26.496  1.00 22.89           H  
ATOM    615  HA  SER A  42      45.136  19.973 -24.393  1.00 22.89           H  
ATOM    616 1HB  SER A  42      42.272  20.590 -25.163  1.00 22.89           H  
ATOM    617 2HB  SER A  42      42.726  19.509 -23.850  1.00 22.89           H  
ATOM    618  HG  SER A  42      42.279  21.682 -23.230  1.00 22.89           H  
ATOM    619  N   ASN A  43      44.405  18.675 -27.186  1.00 23.91           N  
ATOM    620  CA  ASN A  43      44.270  17.409 -27.910  1.00 23.91           C  
ATOM    621  C   ASN A  43      45.323  16.390 -27.480  1.00 23.91           C  
ATOM    622  O   ASN A  43      45.087  15.184 -27.544  1.00 23.91           O  
ATOM    623  CB  ASN A  43      44.347  17.610 -29.411  1.00 23.91           C  
ATOM    624  CG  ASN A  43      43.110  18.244 -30.005  1.00 23.91           C  
ATOM    625  OD1 ASN A  43      42.036  18.288 -29.391  1.00 23.91           O  
ATOM    626  ND2 ASN A  43      43.241  18.723 -31.220  1.00 23.91           N  
ATOM    627  H   ASN A  43      44.623  19.523 -27.709  1.00 23.91           H  
ATOM    628  HA  ASN A  43      43.293  16.984 -27.673  1.00 23.91           H  
ATOM    629 1HB  ASN A  43      45.207  18.239 -29.643  1.00 23.91           H  
ATOM    630 2HB  ASN A  43      44.511  16.648 -29.893  1.00 23.91           H  
ATOM    631 1HD2 ASN A  43      42.460  19.147 -31.676  1.00 23.91           H  
ATOM    632 2HD2 ASN A  43      44.124  18.663 -31.686  1.00 23.91           H  
ATOM    633  N   GLU A  44      46.469  16.868 -27.000  1.00 23.03           N  
ATOM    634  CA  GLU A  44      47.566  16.002 -26.578  1.00 23.03           C  
ATOM    635  C   GLU A  44      47.178  15.134 -25.380  1.00 23.03           C  
ATOM    636  O   GLU A  44      47.789  14.091 -25.141  1.00 23.03           O  
ATOM    637  CB  GLU A  44      48.811  16.827 -26.241  1.00 23.03           C  
ATOM    638  CG  GLU A  44      49.463  17.506 -27.446  1.00 23.03           C  
ATOM    639  CD  GLU A  44      50.737  18.260 -27.103  1.00 23.03           C  
ATOM    640  OE1 GLU A  44      51.107  18.288 -25.953  1.00 23.03           O  
ATOM    641  OE2 GLU A  44      51.340  18.800 -28.004  1.00 23.03           O  
ATOM    642  H   GLU A  44      46.591  17.871 -26.951  1.00 23.03           H  
ATOM    643  HA  GLU A  44      47.812  15.338 -27.407  1.00 23.03           H  
ATOM    644 1HB  GLU A  44      48.541  17.606 -25.523  1.00 23.03           H  
ATOM    645 2HB  GLU A  44      49.554  16.187 -25.765  1.00 23.03           H  
ATOM    646 1HG  GLU A  44      49.692  16.748 -28.195  1.00 23.03           H  
ATOM    647 2HG  GLU A  44      48.742  18.200 -27.881  1.00 23.03           H  
ATOM    648  N   ASP A  45      46.166  15.568 -24.627  1.00 20.77           N  
ATOM    649  CA  ASP A  45      45.702  14.857 -23.451  1.00 20.77           C  
ATOM    650  C   ASP A  45      44.464  14.015 -23.751  1.00 20.77           C  
ATOM    651  O   ASP A  45      43.828  13.493 -22.833  1.00 20.77           O  
ATOM    652  CB  ASP A  45      45.382  15.845 -22.328  1.00 20.77           C  
ATOM    653  CG  ASP A  45      46.618  16.572 -21.793  1.00 20.77           C  
ATOM    654  OD1 ASP A  45      47.632  15.940 -21.618  1.00 20.77           O  
ATOM    655  OD2 ASP A  45      46.529  17.752 -21.555  1.00 20.77           O  
ATOM    656  H   ASP A  45      45.664  16.415 -24.890  1.00 20.77           H  
ATOM    657  HA  ASP A  45      46.495  14.189 -23.114  1.00 20.77           H  
ATOM    658 1HB  ASP A  45      44.674  16.591 -22.705  1.00 20.77           H  
ATOM    659 2HB  ASP A  45      44.896  15.320 -21.507  1.00 20.77           H  
ATOM    660  N   GLN A  46      44.122  13.860 -25.038  1.00 17.76           N  
ATOM    661  CA  GLN A  46      42.934  13.101 -25.409  1.00 17.76           C  
ATOM    662  C   GLN A  46      43.147  11.923 -26.382  1.00 17.76           C  
ATOM    663  O   GLN A  46      42.708  12.011 -27.527  1.00 17.76           O  
ATOM    664  CB  GLN A  46      41.933  14.055 -26.076  1.00 17.76           C  
ATOM    665  CG  GLN A  46      41.402  15.174 -25.192  1.00 17.76           C  
ATOM    666  CD  GLN A  46      40.450  16.096 -25.956  1.00 17.76           C  
ATOM    667  OE1 GLN A  46      39.744  15.654 -26.872  1.00 17.76           O  
ATOM    668  NE2 GLN A  46      40.418  17.376 -25.583  1.00 17.76           N  
ATOM    669  H   GLN A  46      44.667  14.297 -25.783  1.00 17.76           H  
ATOM    670  HA  GLN A  46      42.488  12.702 -24.500  1.00 17.76           H  
ATOM    671 1HB  GLN A  46      42.411  14.522 -26.943  1.00 17.76           H  
ATOM    672 2HB  GLN A  46      41.081  13.484 -26.444  1.00 17.76           H  
ATOM    673 1HG  GLN A  46      40.874  14.742 -24.343  1.00 17.76           H  
ATOM    674 2HG  GLN A  46      42.244  15.775 -24.844  1.00 17.76           H  
ATOM    675 1HE2 GLN A  46      39.813  18.022 -26.054  1.00 17.76           H  
ATOM    676 2HE2 GLN A  46      40.986  17.699 -24.825  1.00 17.76           H  
ATOM    677  N   PRO A  47      43.843  10.828 -26.006  1.00 14.79           N  
ATOM    678  CA  PRO A  47      43.945   9.625 -26.811  1.00 14.79           C  
ATOM    679  C   PRO A  47      42.545   9.072 -27.028  1.00 14.79           C  
ATOM    680  O   PRO A  47      41.723   9.114 -26.116  1.00 14.79           O  
ATOM    681  CB  PRO A  47      44.766   8.679 -25.920  1.00 14.79           C  
ATOM    682  CG  PRO A  47      45.554   9.597 -25.019  1.00 14.79           C  
ATOM    683  CD  PRO A  47      44.642  10.792 -24.771  1.00 14.79           C  
ATOM    684  HA  PRO A  47      44.448   9.846 -27.761  1.00 14.79           H  
ATOM    685 1HB  PRO A  47      44.096   8.006 -25.363  1.00 14.79           H  
ATOM    686 2HB  PRO A  47      45.410   8.043 -26.548  1.00 14.79           H  
ATOM    687 1HG  PRO A  47      45.826   9.076 -24.087  1.00 14.79           H  
ATOM    688 2HG  PRO A  47      46.498   9.887 -25.505  1.00 14.79           H  
ATOM    689 1HD  PRO A  47      44.006  10.667 -23.883  1.00 14.79           H  
ATOM    690 2HD  PRO A  47      45.308  11.639 -24.698  1.00 14.79           H  
ATOM    691  N   ASN A  48      42.285   8.504 -28.201  1.00 12.60           N  
ATOM    692  CA  ASN A  48      40.983   7.889 -28.455  1.00 12.60           C  
ATOM    693  C   ASN A  48      41.111   6.372 -28.579  1.00 12.60           C  
ATOM    694  O   ASN A  48      40.183   5.674 -28.998  1.00 12.60           O  
ATOM    695  CB  ASN A  48      40.329   8.508 -29.671  1.00 12.60           C  
ATOM    696  CG  ASN A  48      39.914   9.939 -29.413  1.00 12.60           C  
ATOM    697  OD1 ASN A  48      38.908  10.196 -28.741  1.00 12.60           O  
ATOM    698  ND2 ASN A  48      40.673  10.872 -29.924  1.00 12.60           N  
ATOM    699  H   ASN A  48      42.984   8.509 -28.931  1.00 12.60           H  
ATOM    700  HA  ASN A  48      40.338   8.088 -27.601  1.00 12.60           H  
ATOM    701 1HB  ASN A  48      41.020   8.483 -30.515  1.00 12.60           H  
ATOM    702 2HB  ASN A  48      39.448   7.928 -29.947  1.00 12.60           H  
ATOM    703 1HD2 ASN A  48      40.452  11.837 -29.770  1.00 12.60           H  
ATOM    704 2HD2 ASN A  48      41.481  10.626 -30.457  1.00 12.60           H  
ATOM    705  N   ASN A  49      42.249   5.856 -28.127  1.00 11.45           N  
ATOM    706  CA  ASN A  49      42.568   4.432 -28.197  1.00 11.45           C  
ATOM    707  C   ASN A  49      41.602   3.573 -27.384  1.00 11.45           C  
ATOM    708  O   ASN A  49      41.371   2.407 -27.699  1.00 11.45           O  
ATOM    709  CB  ASN A  49      43.990   4.209 -27.722  1.00 11.45           C  
ATOM    710  CG  ASN A  49      45.017   4.705 -28.710  1.00 11.45           C  
ATOM    711  OD1 ASN A  49      44.730   4.891 -29.899  1.00 11.45           O  
ATOM    712  ND2 ASN A  49      46.218   4.925 -28.236  1.00 11.45           N  
ATOM    713  H   ASN A  49      42.942   6.489 -27.753  1.00 11.45           H  
ATOM    714  HA  ASN A  49      42.490   4.114 -29.237  1.00 11.45           H  
ATOM    715 1HB  ASN A  49      44.136   4.722 -26.769  1.00 11.45           H  
ATOM    716 2HB  ASN A  49      44.149   3.145 -27.546  1.00 11.45           H  
ATOM    717 1HD2 ASN A  49      46.942   5.254 -28.843  1.00 11.45           H  
ATOM    718 2HD2 ASN A  49      46.413   4.762 -27.270  1.00 11.45           H  
ATOM    719  N   ASP A  50      41.011   4.171 -26.358  1.00 11.40           N  
ATOM    720  CA  ASP A  50      40.107   3.479 -25.462  1.00 11.40           C  
ATOM    721  C   ASP A  50      38.635   3.686 -25.827  1.00 11.40           C  
ATOM    722  O   ASP A  50      37.750   3.294 -25.066  1.00 11.40           O  
ATOM    723  CB  ASP A  50      40.340   3.968 -24.033  1.00 11.40           C  
ATOM    724  CG  ASP A  50      41.726   3.610 -23.502  1.00 11.40           C  
ATOM    725  OD1 ASP A  50      42.168   2.509 -23.723  1.00 11.40           O  
ATOM    726  OD2 ASP A  50      42.337   4.456 -22.896  1.00 11.40           O  
ATOM    727  H   ASP A  50      41.226   5.141 -26.179  1.00 11.40           H  
ATOM    728  HA  ASP A  50      40.325   2.412 -25.510  1.00 11.40           H  
ATOM    729 1HB  ASP A  50      40.219   5.051 -23.999  1.00 11.40           H  
ATOM    730 2HB  ASP A  50      39.589   3.532 -23.373  1.00 11.40           H  
ATOM    731  N   THR A  51      38.357   4.287 -26.991  1.00 12.45           N  
ATOM    732  CA  THR A  51      36.968   4.537 -27.371  1.00 12.45           C  
ATOM    733  C   THR A  51      36.375   3.426 -28.240  1.00 12.45           C  
ATOM    734  O   THR A  51      35.185   3.453 -28.569  1.00 12.45           O  
ATOM    735  CB  THR A  51      36.828   5.875 -28.119  1.00 12.45           C  
ATOM    736  OG1 THR A  51      37.550   5.824 -29.359  1.00 12.45           O  
ATOM    737  CG2 THR A  51      37.393   6.995 -27.260  1.00 12.45           C  
ATOM    738  H   THR A  51      39.099   4.601 -27.619  1.00 12.45           H  
ATOM    739  HA  THR A  51      36.373   4.600 -26.461  1.00 12.45           H  
ATOM    740  HB  THR A  51      35.778   6.072 -28.328  1.00 12.45           H  
ATOM    741  HG1 THR A  51      38.497   5.645 -29.188  1.00 12.45           H  
ATOM    742 1HG2 THR A  51      37.304   7.947 -27.787  1.00 12.45           H  
ATOM    743 2HG2 THR A  51      36.845   7.044 -26.321  1.00 12.45           H  
ATOM    744 3HG2 THR A  51      38.438   6.791 -27.056  1.00 12.45           H  
ATOM    745  N   ASP A  52      37.175   2.423 -28.607  1.00 14.55           N  
ATOM    746  CA  ASP A  52      36.674   1.383 -29.504  1.00 14.55           C  
ATOM    747  C   ASP A  52      35.814   0.335 -28.812  1.00 14.55           C  
ATOM    748  O   ASP A  52      36.188  -0.830 -28.669  1.00 14.55           O  
ATOM    749  CB  ASP A  52      37.806   0.671 -30.240  1.00 14.55           C  
ATOM    750  CG  ASP A  52      37.240  -0.288 -31.292  1.00 14.55           C  
ATOM    751  OD1 ASP A  52      36.047  -0.177 -31.568  1.00 14.55           O  
ATOM    752  OD2 ASP A  52      37.970  -1.110 -31.801  1.00 14.55           O  
ATOM    753  H   ASP A  52      38.133   2.410 -28.289  1.00 14.55           H  
ATOM    754  HA  ASP A  52      36.056   1.868 -30.258  1.00 14.55           H  
ATOM    755 1HB  ASP A  52      38.453   1.406 -30.726  1.00 14.55           H  
ATOM    756 2HB  ASP A  52      38.414   0.106 -29.531  1.00 14.55           H  
ATOM    757  N   SER A  53      34.604   0.747 -28.472  1.00 17.48           N  
ATOM    758  CA  SER A  53      33.636  -0.099 -27.793  1.00 17.48           C  
ATOM    759  C   SER A  53      33.150  -1.274 -28.650  1.00 17.48           C  
ATOM    760  O   SER A  53      32.605  -2.242 -28.116  1.00 17.48           O  
ATOM    761  CB  SER A  53      32.460   0.747 -27.342  1.00 17.48           C  
ATOM    762  OG  SER A  53      31.756   1.256 -28.440  1.00 17.48           O  
ATOM    763  H   SER A  53      34.404   1.732 -28.641  1.00 17.48           H  
ATOM    764  HA  SER A  53      34.118  -0.511 -26.905  1.00 17.48           H  
ATOM    765 1HB  SER A  53      31.794   0.143 -26.727  1.00 17.48           H  
ATOM    766 2HB  SER A  53      32.822   1.569 -26.726  1.00 17.48           H  
ATOM    767  HG  SER A  53      32.375   1.835 -28.901  1.00 17.48           H  
ATOM    768  N   SER A  54      33.366  -1.217 -29.979  1.00 20.52           N  
ATOM    769  CA  SER A  54      32.904  -2.276 -30.878  1.00 20.52           C  
ATOM    770  C   SER A  54      33.727  -3.542 -30.679  1.00 20.52           C  
ATOM    771  O   SER A  54      33.359  -4.622 -31.138  1.00 20.52           O  
ATOM    772  CB  SER A  54      32.962  -1.855 -32.347  1.00 20.52           C  
ATOM    773  OG  SER A  54      34.277  -1.801 -32.863  1.00 20.52           O  
ATOM    774  H   SER A  54      33.866  -0.425 -30.369  1.00 20.52           H  
ATOM    775  HA  SER A  54      31.867  -2.504 -30.634  1.00 20.52           H  
ATOM    776 1HB  SER A  54      32.371  -2.548 -32.941  1.00 20.52           H  
ATOM    777 2HB  SER A  54      32.500  -0.874 -32.446  1.00 20.52           H  
ATOM    778  HG  SER A  54      34.817  -1.220 -32.278  1.00 20.52           H  
ATOM    779  N   ALA A  55      34.854  -3.413 -29.975  1.00 22.92           N  
ATOM    780  CA  ALA A  55      35.704  -4.544 -29.668  1.00 22.92           C  
ATOM    781  C   ALA A  55      34.943  -5.584 -28.842  1.00 22.92           C  
ATOM    782  O   ALA A  55      35.217  -6.786 -28.927  1.00 22.92           O  
ATOM    783  CB  ALA A  55      36.925  -4.074 -28.903  1.00 22.92           C  
ATOM    784  H   ALA A  55      35.140  -2.494 -29.635  1.00 22.92           H  
ATOM    785  HA  ALA A  55      36.014  -5.003 -30.601  1.00 22.92           H  
ATOM    786 1HB  ALA A  55      37.572  -4.921 -28.690  1.00 22.92           H  
ATOM    787 2HB  ALA A  55      37.464  -3.340 -29.511  1.00 22.92           H  
ATOM    788 3HB  ALA A  55      36.610  -3.608 -27.970  1.00 22.92           H  
ATOM    789  N   ALA A  56      33.979  -5.142 -28.026  1.00 24.29           N  
ATOM    790  CA  ALA A  56      33.248  -6.053 -27.150  1.00 24.29           C  
ATOM    791  C   ALA A  56      32.143  -6.785 -27.905  1.00 24.29           C  
ATOM    792  O   ALA A  56      30.957  -6.609 -27.630  1.00 24.29           O  
ATOM    793  CB  ALA A  56      32.656  -5.281 -25.990  1.00 24.29           C  
ATOM    794  H   ALA A  56      33.723  -4.154 -28.024  1.00 24.29           H  
ATOM    795  HA  ALA A  56      33.947  -6.795 -26.770  1.00 24.29           H  
ATOM    796 1HB  ALA A  56      32.130  -5.964 -25.326  1.00 24.29           H  
ATOM    797 2HB  ALA A  56      33.452  -4.781 -25.442  1.00 24.29           H  
ATOM    798 3HB  ALA A  56      31.957  -4.535 -26.376  1.00 24.29           H  
ATOM    799  N   ALA A  57      32.553  -7.627 -28.844  1.00 24.67           N  
ATOM    800  CA  ALA A  57      31.636  -8.367 -29.704  1.00 24.67           C  
ATOM    801  C   ALA A  57      31.889  -9.869 -29.631  1.00 24.67           C  
ATOM    802  O   ALA A  57      31.610 -10.609 -30.580  1.00 24.67           O  
ATOM    803  CB  ALA A  57      31.776  -7.878 -31.134  1.00 24.67           C  
ATOM    804  H   ALA A  57      33.560  -7.701 -28.983  1.00 24.67           H  
ATOM    805  HA  ALA A  57      30.619  -8.180 -29.361  1.00 24.67           H  
ATOM    806 1HB  ALA A  57      31.073  -8.410 -31.772  1.00 24.67           H  
ATOM    807 2HB  ALA A  57      31.568  -6.805 -31.174  1.00 24.67           H  
ATOM    808 3HB  ALA A  57      32.793  -8.061 -31.479  1.00 24.67           H  
ATOM    809  N   THR A  58      32.463 -10.317 -28.527  1.00 24.67           N  
ATOM    810  CA  THR A  58      32.710 -11.737 -28.340  1.00 24.67           C  
ATOM    811  C   THR A  58      32.719 -12.090 -26.858  1.00 24.67           C  
ATOM    812  O   THR A  58      32.048 -13.031 -26.433  1.00 24.67           O  
ATOM    813  OXT THR A  58      33.268 -11.325 -26.067  1.00 24.67           O  
ATOM    814  CB  THR A  58      34.012 -12.171 -29.033  1.00 24.67           C  
ATOM    815  OG1 THR A  58      33.931 -11.828 -30.429  1.00 24.67           O  
ATOM    816  CG2 THR A  58      34.200 -13.676 -28.900  1.00 24.67           C  
ATOM    817  H   THR A  58      32.693  -9.660 -27.796  1.00 24.67           H  
ATOM    818  HA  THR A  58      31.893 -12.291 -28.804  1.00 24.67           H  
ATOM    819  HB  THR A  58      34.863 -11.659 -28.584  1.00 24.67           H  
ATOM    820  HG1 THR A  58      32.982 -11.705 -30.683  1.00 24.67           H  
ATOM    821 1HG2 THR A  58      35.119 -13.974 -29.404  1.00 24.67           H  
ATOM    822 2HG2 THR A  58      34.261 -13.946 -27.846  1.00 24.67           H  
ATOM    823 3HG2 THR A  58      33.353 -14.189 -29.356  1.00 24.67           H  
TER     824
ENDMDL

REMARK ID 637525 MODEL 5 sem esp
PFRMAT TS
TARGET sem esp
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.838  -0.140   0.613  1.00  8.93           N  
ATOM      2  CA  GLY A   1       2.093   0.559   0.866  1.00  8.93           C  
ATOM      3  C   GLY A   1       2.077   1.951   0.253  1.00  8.93           C  
ATOM      4  O   GLY A   1       1.511   2.157  -0.824  1.00  8.93           O  
ATOM      5  H   GLY A   1       0.016   0.121   1.138  1.00  8.93           H  
ATOM      6 1HA  GLY A   1       2.258   0.634   1.941  1.00  8.93           H  
ATOM      7 2HA  GLY A   1       2.920  -0.019   0.453  1.00  8.93           H  
ATOM      8  N   MET A   2       2.784   2.887   0.897  1.00  8.81           N  
ATOM      9  CA  MET A   2       2.845   4.292   0.473  1.00  8.81           C  
ATOM     10  C   MET A   2       3.383   4.510  -0.926  1.00  8.81           C  
ATOM     11  O   MET A   2       3.123   5.549  -1.534  1.00  8.81           O  
ATOM     12  CB  MET A   2       3.662   5.124   1.444  1.00  8.81           C  
ATOM     13  CG  MET A   2       2.990   5.372   2.756  1.00  8.81           C  
ATOM     14  SD  MET A   2       1.417   6.201   2.507  1.00  8.81           S  
ATOM     15  CE  MET A   2       1.968   7.717   1.720  1.00  8.81           C  
ATOM     16  H   MET A   2       3.255   2.625   1.754  1.00  8.81           H  
ATOM     17  HA  MET A   2       1.828   4.680   0.486  1.00  8.81           H  
ATOM     18 1HB  MET A   2       4.615   4.634   1.635  1.00  8.81           H  
ATOM     19 2HB  MET A   2       3.876   6.094   0.997  1.00  8.81           H  
ATOM     20 1HG  MET A   2       2.811   4.427   3.268  1.00  8.81           H  
ATOM     21 2HG  MET A   2       3.620   5.997   3.390  1.00  8.81           H  
ATOM     22 1HE  MET A   2       1.105   8.346   1.497  1.00  8.81           H  
ATOM     23 2HE  MET A   2       2.646   8.250   2.388  1.00  8.81           H  
ATOM     24 3HE  MET A   2       2.489   7.476   0.789  1.00  8.81           H  
ATOM     25  N   GLY A   3       4.097   3.517  -1.453  1.00  8.68           N  
ATOM     26  CA  GLY A   3       4.706   3.576  -2.774  1.00  8.68           C  
ATOM     27  C   GLY A   3       3.708   3.916  -3.882  1.00  8.68           C  
ATOM     28  O   GLY A   3       4.114   4.344  -4.960  1.00  8.68           O  
ATOM     29  H   GLY A   3       4.231   2.688  -0.894  1.00  8.68           H  
ATOM     30 1HA  GLY A   3       5.507   4.316  -2.764  1.00  8.68           H  
ATOM     31 2HA  GLY A   3       5.172   2.616  -2.993  1.00  8.68           H  
ATOM     32  N   TYR A   4       2.398   3.748  -3.631  1.00  8.60           N  
ATOM     33  CA  TYR A   4       1.407   4.114  -4.640  1.00  8.60           C  
ATOM     34  C   TYR A   4       1.607   5.584  -5.078  1.00  8.60           C  
ATOM     35  O   TYR A   4       1.348   5.938  -6.231  1.00  8.60           O  
ATOM     36  CB  TYR A   4      -0.010   3.888  -4.083  1.00  8.60           C  
ATOM     37  CG  TYR A   4      -0.517   4.956  -3.097  1.00  8.60           C  
ATOM     38  CD1 TYR A   4      -1.286   6.010  -3.542  1.00  8.60           C  
ATOM     39  CD2 TYR A   4      -0.205   4.870  -1.757  1.00  8.60           C  
ATOM     40  CE1 TYR A   4      -1.738   6.969  -2.641  1.00  8.60           C  
ATOM     41  CE2 TYR A   4      -0.648   5.816  -0.864  1.00  8.60           C  
ATOM     42  CZ  TYR A   4      -1.410   6.863  -1.298  1.00  8.60           C  
ATOM     43  OH  TYR A   4      -1.859   7.808  -0.403  1.00  8.60           O  
ATOM     44  H   TYR A   4       2.102   3.364  -2.729  1.00  8.60           H  
ATOM     45  HA  TYR A   4       1.548   3.481  -5.515  1.00  8.60           H  
ATOM     46 1HB  TYR A   4      -0.715   3.832  -4.910  1.00  8.60           H  
ATOM     47 2HB  TYR A   4      -0.033   2.926  -3.568  1.00  8.60           H  
ATOM     48  HD1 TYR A   4      -1.540   6.083  -4.600  1.00  8.60           H  
ATOM     49  HD2 TYR A   4       0.390   4.056  -1.409  1.00  8.60           H  
ATOM     50  HE1 TYR A   4      -2.350   7.800  -2.987  1.00  8.60           H  
ATOM     51  HE2 TYR A   4      -0.392   5.729   0.185  1.00  8.60           H  
ATOM     52  HH  TYR A   4      -1.661   7.524   0.493  1.00  8.60           H  
ATOM     53  N   MET A   5       2.027   6.442  -4.130  1.00  8.64           N  
ATOM     54  CA  MET A   5       2.345   7.853  -4.354  1.00  8.64           C  
ATOM     55  C   MET A   5       1.435   8.609  -5.325  1.00  8.64           C  
ATOM     56  O   MET A   5       1.930   9.273  -6.243  1.00  8.64           O  
ATOM     57  CB  MET A   5       3.805   7.999  -4.773  1.00  8.64           C  
ATOM     58  CG  MET A   5       4.805   7.572  -3.697  1.00  8.64           C  
ATOM     59  SD  MET A   5       4.716   8.575  -2.193  1.00  8.64           S  
ATOM     60  CE  MET A   5       5.744   7.619  -1.074  1.00  8.64           C  
ATOM     61  H   MET A   5       2.222   6.062  -3.204  1.00  8.64           H  
ATOM     62  HA  MET A   5       2.240   8.353  -3.392  1.00  8.64           H  
ATOM     63 1HB  MET A   5       3.988   7.384  -5.656  1.00  8.64           H  
ATOM     64 2HB  MET A   5       4.009   9.032  -5.040  1.00  8.64           H  
ATOM     65 1HG  MET A   5       4.607   6.551  -3.425  1.00  8.64           H  
ATOM     66 2HG  MET A   5       5.815   7.624  -4.094  1.00  8.64           H  
ATOM     67 1HE  MET A   5       5.777   8.109  -0.101  1.00  8.64           H  
ATOM     68 2HE  MET A   5       5.332   6.627  -0.963  1.00  8.64           H  
ATOM     69 3HE  MET A   5       6.752   7.543  -1.478  1.00  8.64           H  
ATOM     70  N   GLU A   6       0.122   8.524  -5.159  1.00  8.87           N  
ATOM     71  CA  GLU A   6      -0.761   9.249  -6.067  1.00  8.87           C  
ATOM     72  C   GLU A   6      -0.456  10.745  -6.016  1.00  8.87           C  
ATOM     73  O   GLU A   6      -0.486  11.351  -4.944  1.00  8.87           O  
ATOM     74  CB  GLU A   6      -2.229   9.008  -5.689  1.00  8.87           C  
ATOM     75  CG  GLU A   6      -3.244   9.613  -6.630  1.00  8.87           C  
ATOM     76  CD  GLU A   6      -4.681   9.348  -6.223  1.00  8.87           C  
ATOM     77  OE1 GLU A   6      -4.894   8.600  -5.299  1.00  8.87           O  
ATOM     78  OE2 GLU A   6      -5.561   9.905  -6.839  1.00  8.87           O  
ATOM     79  H   GLU A   6      -0.248   7.964  -4.407  1.00  8.87           H  
ATOM     80  HA  GLU A   6      -0.586   8.892  -7.084  1.00  8.87           H  
ATOM     81 1HB  GLU A   6      -2.423   7.942  -5.650  1.00  8.87           H  
ATOM     82 2HB  GLU A   6      -2.418   9.415  -4.698  1.00  8.87           H  
ATOM     83 1HG  GLU A   6      -3.080  10.688  -6.711  1.00  8.87           H  
ATOM     84 2HG  GLU A   6      -3.080   9.170  -7.597  1.00  8.87           H  
ATOM     85  N   ASN A   7      -0.185  11.334  -7.176  1.00  9.35           N  
ATOM     86  CA  ASN A   7       0.131  12.755  -7.326  1.00  9.35           C  
ATOM     87  C   ASN A   7      -0.380  13.331  -8.638  1.00  9.35           C  
ATOM     88  O   ASN A   7       0.418  13.818  -9.435  1.00  9.35           O  
ATOM     89  CB  ASN A   7       1.630  12.998  -7.212  1.00  9.35           C  
ATOM     90  CG  ASN A   7       2.193  12.876  -5.796  1.00  9.35           C  
ATOM     91  OD1 ASN A   7       2.115  13.839  -5.021  1.00  9.35           O  
ATOM     92  ND2 ASN A   7       2.727  11.743  -5.450  1.00  9.35           N  
ATOM     93  H   ASN A   7      -0.177  10.755  -8.004  1.00  9.35           H  
ATOM     94  HA  ASN A   7      -0.365  13.298  -6.520  1.00  9.35           H  
ATOM     95 1HB  ASN A   7       2.152  12.282  -7.850  1.00  9.35           H  
ATOM     96 2HB  ASN A   7       1.860  13.994  -7.592  1.00  9.35           H  
ATOM     97 1HD2 ASN A   7       3.094  11.631  -4.530  1.00  9.35           H  
ATOM     98 2HD2 ASN A   7       2.725  10.965  -6.093  1.00  9.35           H  
ATOM     99  N   TYR A   8      -1.687  13.261  -8.892  1.00 10.08           N  
ATOM    100  CA  TYR A   8      -2.171  13.720 -10.195  1.00 10.08           C  
ATOM    101  C   TYR A   8      -2.962  15.035 -10.158  1.00 10.08           C  
ATOM    102  O   TYR A   8      -3.631  15.428 -11.127  1.00 10.08           O  
ATOM    103  CB  TYR A   8      -2.960  12.606 -10.850  1.00 10.08           C  
ATOM    104  CG  TYR A   8      -2.098  11.397 -11.022  1.00 10.08           C  
ATOM    105  CD1 TYR A   8      -2.271  10.328 -10.181  1.00 10.08           C  
ATOM    106  CD2 TYR A   8      -1.109  11.372 -11.990  1.00 10.08           C  
ATOM    107  CE1 TYR A   8      -1.466   9.217 -10.294  1.00 10.08           C  
ATOM    108  CE2 TYR A   8      -0.298  10.268 -12.114  1.00 10.08           C  
ATOM    109  CZ  TYR A   8      -0.472   9.188 -11.268  1.00 10.08           C  
ATOM    110  OH  TYR A   8       0.339   8.082 -11.387  1.00 10.08           O  
ATOM    111  H   TYR A   8      -2.327  12.870  -8.213  1.00 10.08           H  
ATOM    112  HA  TYR A   8      -1.299  13.894 -10.809  1.00 10.08           H  
ATOM    113 1HB  TYR A   8      -3.833  12.344 -10.253  1.00 10.08           H  
ATOM    114 2HB  TYR A   8      -3.284  12.924 -11.821  1.00 10.08           H  
ATOM    115  HD1 TYR A   8      -3.050  10.371  -9.427  1.00 10.08           H  
ATOM    116  HD2 TYR A   8      -0.971  12.223 -12.648  1.00 10.08           H  
ATOM    117  HE1 TYR A   8      -1.608   8.367  -9.621  1.00 10.08           H  
ATOM    118  HE2 TYR A   8       0.482  10.249 -12.875  1.00 10.08           H  
ATOM    119  HH  TYR A   8       0.962   8.217 -12.107  1.00 10.08           H  
ATOM    120  N   GLU A   9      -2.905  15.710  -9.018  1.00 11.14           N  
ATOM    121  CA  GLU A   9      -3.572  16.994  -8.875  1.00 11.14           C  
ATOM    122  C   GLU A   9      -2.575  18.109  -9.128  1.00 11.14           C  
ATOM    123  O   GLU A   9      -1.545  18.191  -8.458  1.00 11.14           O  
ATOM    124  CB  GLU A   9      -4.189  17.149  -7.484  1.00 11.14           C  
ATOM    125  CG  GLU A   9      -4.938  18.471  -7.273  1.00 11.14           C  
ATOM    126  CD  GLU A   9      -5.557  18.598  -5.897  1.00 11.14           C  
ATOM    127  OE1 GLU A   9      -5.492  17.656  -5.143  1.00 11.14           O  
ATOM    128  OE2 GLU A   9      -6.096  19.641  -5.606  1.00 11.14           O  
ATOM    129  H   GLU A   9      -2.356  15.339  -8.258  1.00 11.14           H  
ATOM    130  HA  GLU A   9      -4.364  17.069  -9.619  1.00 11.14           H  
ATOM    131 1HB  GLU A   9      -4.889  16.333  -7.304  1.00 11.14           H  
ATOM    132 2HB  GLU A   9      -3.406  17.082  -6.730  1.00 11.14           H  
ATOM    133 1HG  GLU A   9      -4.243  19.298  -7.423  1.00 11.14           H  
ATOM    134 2HG  GLU A   9      -5.720  18.554  -8.028  1.00 11.14           H  
ATOM    135  N   ILE A  10      -2.876  18.965 -10.090  1.00 12.47           N  
ATOM    136  CA  ILE A  10      -1.982  20.063 -10.405  1.00 12.47           C  
ATOM    137  C   ILE A  10      -2.697  21.407 -10.111  1.00 12.47           C  
ATOM    138  O   ILE A  10      -3.817  21.604 -10.587  1.00 12.47           O  
ATOM    139  CB  ILE A  10      -1.502  19.996 -11.886  1.00 12.47           C  
ATOM    140  CG1 ILE A  10      -0.768  18.672 -12.163  1.00 12.47           C  
ATOM    141  CG2 ILE A  10      -0.546  21.124 -12.204  1.00 12.47           C  
ATOM    142  CD1 ILE A  10      -0.386  18.519 -13.628  1.00 12.47           C  
ATOM    143  H   ILE A  10      -3.732  18.846 -10.612  1.00 12.47           H  
ATOM    144  HA  ILE A  10      -1.088  19.948  -9.814  1.00 12.47           H  
ATOM    145  HB  ILE A  10      -2.365  20.051 -12.555  1.00 12.47           H  
ATOM    146 1HG1 ILE A  10       0.132  18.625 -11.554  1.00 12.47           H  
ATOM    147 2HG1 ILE A  10      -1.415  17.829 -11.893  1.00 12.47           H  
ATOM    148 1HG2 ILE A  10      -0.226  21.057 -13.244  1.00 12.47           H  
ATOM    149 2HG2 ILE A  10      -1.026  22.044 -12.058  1.00 12.47           H  
ATOM    150 3HG2 ILE A  10       0.322  21.060 -11.551  1.00 12.47           H  
ATOM    151 1HD1 ILE A  10       0.127  17.578 -13.780  1.00 12.47           H  
ATOM    152 2HD1 ILE A  10      -1.279  18.550 -14.236  1.00 12.47           H  
ATOM    153 3HD1 ILE A  10       0.274  19.334 -13.921  1.00 12.47           H  
ATOM    154  N   PRO A  11      -2.137  22.277  -9.237  1.00 13.72           N  
ATOM    155  CA  PRO A  11      -2.578  23.638  -8.932  1.00 13.72           C  
ATOM    156  C   PRO A  11      -2.526  24.421 -10.230  1.00 13.72           C  
ATOM    157  O   PRO A  11      -2.129  23.853 -11.232  1.00 13.72           O  
ATOM    158  CB  PRO A  11      -1.558  24.127  -7.897  1.00 13.72           C  
ATOM    159  CG  PRO A  11      -0.994  22.867  -7.284  1.00 13.72           C  
ATOM    160  CD  PRO A  11      -1.015  21.829  -8.383  1.00 13.72           C  
ATOM    161  HA  PRO A  11      -3.598  23.613  -8.521  1.00 13.72           H  
ATOM    162 1HB  PRO A  11      -0.800  24.752  -8.371  1.00 13.72           H  
ATOM    163 2HB  PRO A  11      -2.064  24.758  -7.152  1.00 13.72           H  
ATOM    164 1HG  PRO A  11       0.021  23.056  -6.902  1.00 13.72           H  
ATOM    165 2HG  PRO A  11      -1.605  22.565  -6.419  1.00 13.72           H  
ATOM    166 1HD  PRO A  11      -0.075  21.813  -8.936  1.00 13.72           H  
ATOM    167 2HD  PRO A  11      -1.244  20.860  -7.902  1.00 13.72           H  
ATOM    168  N   GLY A  12      -2.914  25.698 -10.263  1.00 14.46           N  
ATOM    169  CA  GLY A  12      -2.903  26.460 -11.540  1.00 14.46           C  
ATOM    170  C   GLY A  12      -1.488  26.743 -12.106  1.00 14.46           C  
ATOM    171  O   GLY A  12      -1.029  27.884 -12.165  1.00 14.46           O  
ATOM    172  H   GLY A  12      -3.234  26.149  -9.420  1.00 14.46           H  
ATOM    173 1HA  GLY A  12      -3.477  25.909 -12.285  1.00 14.46           H  
ATOM    174 2HA  GLY A  12      -3.423  27.406 -11.390  1.00 14.46           H  
ATOM    175  N   LEU A  13      -0.822  25.659 -12.475  1.00 14.40           N  
ATOM    176  CA  LEU A  13       0.523  25.527 -12.997  1.00 14.40           C  
ATOM    177  C   LEU A  13       0.466  24.930 -14.393  1.00 14.40           C  
ATOM    178  O   LEU A  13      -0.607  24.586 -14.887  1.00 14.40           O  
ATOM    179  CB  LEU A  13       1.319  24.592 -12.093  1.00 14.40           C  
ATOM    180  CG  LEU A  13       1.354  24.985 -10.643  1.00 14.40           C  
ATOM    181  CD1 LEU A  13       2.046  23.906  -9.871  1.00 14.40           C  
ATOM    182  CD2 LEU A  13       2.045  26.316 -10.484  1.00 14.40           C  
ATOM    183  H   LEU A  13      -1.334  24.801 -12.369  1.00 14.40           H  
ATOM    184  HA  LEU A  13       0.992  26.510 -13.041  1.00 14.40           H  
ATOM    185 1HB  LEU A  13       0.881  23.607 -12.158  1.00 14.40           H  
ATOM    186 2HB  LEU A  13       2.342  24.536 -12.452  1.00 14.40           H  
ATOM    187  HG  LEU A  13       0.346  25.063 -10.278  1.00 14.40           H  
ATOM    188 1HD1 LEU A  13       2.054  24.164  -8.813  1.00 14.40           H  
ATOM    189 2HD1 LEU A  13       1.519  22.975 -10.016  1.00 14.40           H  
ATOM    190 3HD1 LEU A  13       3.067  23.803 -10.229  1.00 14.40           H  
ATOM    191 1HD2 LEU A  13       2.058  26.596  -9.431  1.00 14.40           H  
ATOM    192 2HD2 LEU A  13       3.068  26.241 -10.854  1.00 14.40           H  
ATOM    193 3HD2 LEU A  13       1.508  27.076 -11.055  1.00 14.40           H  
ATOM    194  N   GLU A  14       1.618  24.800 -15.036  1.00 13.59           N  
ATOM    195  CA  GLU A  14       1.653  24.139 -16.334  1.00 13.59           C  
ATOM    196  C   GLU A  14       1.002  22.755 -16.232  1.00 13.59           C  
ATOM    197  O   GLU A  14       1.350  21.946 -15.363  1.00 13.59           O  
ATOM    198  CB  GLU A  14       3.099  23.990 -16.809  1.00 13.59           C  
ATOM    199  CG  GLU A  14       3.266  23.366 -18.190  1.00 13.59           C  
ATOM    200  CD  GLU A  14       4.713  23.241 -18.607  1.00 13.59           C  
ATOM    201  OE1 GLU A  14       5.574  23.561 -17.815  1.00 13.59           O  
ATOM    202  OE2 GLU A  14       4.958  22.823 -19.714  1.00 13.59           O  
ATOM    203  H   GLU A  14       2.473  25.131 -14.618  1.00 13.59           H  
ATOM    204  HA  GLU A  14       1.092  24.740 -17.052  1.00 13.59           H  
ATOM    205 1HB  GLU A  14       3.577  24.969 -16.826  1.00 13.59           H  
ATOM    206 2HB  GLU A  14       3.642  23.379 -16.098  1.00 13.59           H  
ATOM    207 1HG  GLU A  14       2.818  22.370 -18.184  1.00 13.59           H  
ATOM    208 2HG  GLU A  14       2.729  23.969 -18.920  1.00 13.59           H  
ATOM    209  N   SER A  15       0.089  22.455 -17.150  1.00 12.34           N  
ATOM    210  CA  SER A  15      -0.608  21.172 -17.123  1.00 12.34           C  
ATOM    211  C   SER A  15       0.259  20.057 -17.704  1.00 12.34           C  
ATOM    212  O   SER A  15       0.104  19.648 -18.857  1.00 12.34           O  
ATOM    213  CB  SER A  15      -1.922  21.290 -17.868  1.00 12.34           C  
ATOM    214  OG  SER A  15      -2.663  20.103 -17.787  1.00 12.34           O  
ATOM    215  H   SER A  15      -0.151  23.139 -17.851  1.00 12.34           H  
ATOM    216  HA  SER A  15      -0.828  20.921 -16.083  1.00 12.34           H  
ATOM    217 1HB  SER A  15      -2.502  22.110 -17.447  1.00 12.34           H  
ATOM    218 2HB  SER A  15      -1.725  21.527 -18.911  1.00 12.34           H  
ATOM    219  HG  SER A  15      -2.866  19.961 -16.830  1.00 12.34           H  
ATOM    220  N   LYS A  16       1.179  19.591 -16.874  1.00 10.99           N  
ATOM    221  CA  LYS A  16       2.188  18.583 -17.194  1.00 10.99           C  
ATOM    222  C   LYS A  16       1.656  17.152 -17.200  1.00 10.99           C  
ATOM    223  O   LYS A  16       0.503  16.893 -16.864  1.00 10.99           O  
ATOM    224  CB  LYS A  16       3.375  18.691 -16.234  1.00 10.99           C  
ATOM    225  CG  LYS A  16       4.161  19.981 -16.369  1.00 10.99           C  
ATOM    226  CD  LYS A  16       5.368  20.015 -15.447  1.00 10.99           C  
ATOM    227  CE  LYS A  16       6.159  21.305 -15.644  1.00 10.99           C  
ATOM    228  NZ  LYS A  16       7.352  21.376 -14.763  1.00 10.99           N  
ATOM    229  H   LYS A  16       1.204  20.050 -15.962  1.00 10.99           H  
ATOM    230  HA  LYS A  16       2.556  18.795 -18.200  1.00 10.99           H  
ATOM    231 1HB  LYS A  16       3.010  18.634 -15.207  1.00 10.99           H  
ATOM    232 2HB  LYS A  16       4.059  17.870 -16.382  1.00 10.99           H  
ATOM    233 1HG  LYS A  16       4.495  20.106 -17.401  1.00 10.99           H  
ATOM    234 2HG  LYS A  16       3.518  20.820 -16.121  1.00 10.99           H  
ATOM    235 1HD  LYS A  16       5.036  19.956 -14.411  1.00 10.99           H  
ATOM    236 2HD  LYS A  16       6.015  19.162 -15.657  1.00 10.99           H  
ATOM    237 1HE  LYS A  16       6.481  21.368 -16.682  1.00 10.99           H  
ATOM    238 2HE  LYS A  16       5.514  22.150 -15.426  1.00 10.99           H  
ATOM    239 1HZ  LYS A  16       7.837  22.248 -14.932  1.00 10.99           H  
ATOM    240 2HZ  LYS A  16       7.061  21.333 -13.799  1.00 10.99           H  
ATOM    241 3HZ  LYS A  16       7.966  20.604 -14.966  1.00 10.99           H  
ATOM    242  N   TYR A  17       2.533  16.216 -17.556  1.00  9.85           N  
ATOM    243  CA  TYR A  17       2.265  14.774 -17.678  1.00  9.85           C  
ATOM    244  C   TYR A  17       1.540  14.107 -16.492  1.00  9.85           C  
ATOM    245  O   TYR A  17       0.971  13.028 -16.645  1.00  9.85           O  
ATOM    246  CB  TYR A  17       3.586  14.074 -17.972  1.00  9.85           C  
ATOM    247  CG  TYR A  17       4.577  14.150 -16.840  1.00  9.85           C  
ATOM    248  CD1 TYR A  17       4.656  13.148 -15.897  1.00  9.85           C  
ATOM    249  CD2 TYR A  17       5.407  15.256 -16.747  1.00  9.85           C  
ATOM    250  CE1 TYR A  17       5.573  13.244 -14.873  1.00  9.85           C  
ATOM    251  CE2 TYR A  17       6.316  15.356 -15.720  1.00  9.85           C  
ATOM    252  CZ  TYR A  17       6.402  14.352 -14.784  1.00  9.85           C  
ATOM    253  OH  TYR A  17       7.316  14.447 -13.756  1.00  9.85           O  
ATOM    254  H   TYR A  17       3.463  16.526 -17.803  1.00  9.85           H  
ATOM    255  HA  TYR A  17       1.621  14.641 -18.548  1.00  9.85           H  
ATOM    256 1HB  TYR A  17       3.398  13.022 -18.188  1.00  9.85           H  
ATOM    257 2HB  TYR A  17       4.043  14.515 -18.857  1.00  9.85           H  
ATOM    258  HD1 TYR A  17       3.998  12.280 -15.962  1.00  9.85           H  
ATOM    259  HD2 TYR A  17       5.340  16.050 -17.491  1.00  9.85           H  
ATOM    260  HE1 TYR A  17       5.636  12.449 -14.129  1.00  9.85           H  
ATOM    261  HE2 TYR A  17       6.966  16.227 -15.648  1.00  9.85           H  
ATOM    262  HH  TYR A  17       7.274  13.653 -13.218  1.00  9.85           H  
ATOM    263  N   ASN A  18       1.552  14.742 -15.324  1.00  9.07           N  
ATOM    264  CA  ASN A  18       0.894  14.217 -14.133  1.00  9.07           C  
ATOM    265  C   ASN A  18      -0.524  14.768 -14.003  1.00  9.07           C  
ATOM    266  O   ASN A  18      -1.112  14.717 -12.937  1.00  9.07           O  
ATOM    267  CB  ASN A  18       1.655  14.507 -12.854  1.00  9.07           C  
ATOM    268  CG  ASN A  18       2.882  13.670 -12.659  1.00  9.07           C  
ATOM    269  OD1 ASN A  18       2.911  12.481 -13.013  1.00  9.07           O  
ATOM    270  ND2 ASN A  18       3.893  14.259 -12.074  1.00  9.07           N  
ATOM    271  H   ASN A  18       2.028  15.628 -15.266  1.00  9.07           H  
ATOM    272  HA  ASN A  18       0.806  13.136 -14.235  1.00  9.07           H  
ATOM    273 1HB  ASN A  18       1.946  15.557 -12.844  1.00  9.07           H  
ATOM    274 2HB  ASN A  18       0.991  14.350 -12.001  1.00  9.07           H  
ATOM    275 1HD2 ASN A  18       4.731  13.752 -11.886  1.00  9.07           H  
ATOM    276 2HD2 ASN A  18       3.816  15.215 -11.793  1.00  9.07           H  
ATOM    277  N   GLN A  19      -1.066  15.326 -15.073  1.00  8.71           N  
ATOM    278  CA  GLN A  19      -2.422  15.857 -15.026  1.00  8.71           C  
ATOM    279  C   GLN A  19      -3.483  14.766 -15.072  1.00  8.71           C  
ATOM    280  O   GLN A  19      -3.695  14.142 -16.114  1.00  8.71           O  
ATOM    281  CB  GLN A  19      -2.659  16.749 -16.250  1.00  8.71           C  
ATOM    282  CG  GLN A  19      -4.052  17.327 -16.342  1.00  8.71           C  
ATOM    283  CD  GLN A  19      -4.333  18.349 -15.297  1.00  8.71           C  
ATOM    284  OE1 GLN A  19      -3.696  19.426 -15.286  1.00  8.71           O  
ATOM    285  NE2 GLN A  19      -5.277  18.040 -14.411  1.00  8.71           N  
ATOM    286  H   GLN A  19      -0.523  15.416 -15.930  1.00  8.71           H  
ATOM    287  HA  GLN A  19      -2.550  16.422 -14.104  1.00  8.71           H  
ATOM    288 1HB  GLN A  19      -1.947  17.571 -16.253  1.00  8.71           H  
ATOM    289 2HB  GLN A  19      -2.473  16.171 -17.154  1.00  8.71           H  
ATOM    290 1HG  GLN A  19      -4.174  17.791 -17.320  1.00  8.71           H  
ATOM    291 2HG  GLN A  19      -4.776  16.515 -16.219  1.00  8.71           H  
ATOM    292 1HE2 GLN A  19      -5.513  18.680 -13.682  1.00  8.71           H  
ATOM    293 2HE2 GLN A  19      -5.761  17.126 -14.475  1.00  8.71           H  
ATOM    294  N   GLY A  20      -4.180  14.553 -13.956  1.00  8.72           N  
ATOM    295  CA  GLY A  20      -5.226  13.542 -13.930  1.00  8.72           C  
ATOM    296  C   GLY A  20      -6.595  14.145 -14.235  1.00  8.72           C  
ATOM    297  O   GLY A  20      -6.719  15.333 -14.562  1.00  8.72           O  
ATOM    298  H   GLY A  20      -3.953  15.048 -13.091  1.00  8.72           H  
ATOM    299 1HA  GLY A  20      -4.996  12.759 -14.650  1.00  8.72           H  
ATOM    300 2HA  GLY A  20      -5.255  13.077 -12.948  1.00  8.72           H  
ATOM    301  N   TRP A  21      -7.629  13.319 -14.084  1.00  9.02           N  
ATOM    302  CA  TRP A  21      -9.013  13.727 -14.317  1.00  9.02           C  
ATOM    303  C   TRP A  21      -9.756  13.787 -12.992  1.00  9.02           C  
ATOM    304  O   TRP A  21     -10.025  12.753 -12.386  1.00  9.02           O  
ATOM    305  CB  TRP A  21      -9.695  12.720 -15.241  1.00  9.02           C  
ATOM    306  CG  TRP A  21     -11.101  13.069 -15.644  1.00  9.02           C  
ATOM    307  CD1 TRP A  21     -11.655  14.311 -15.762  1.00  9.02           C  
ATOM    308  CD2 TRP A  21     -12.139  12.131 -16.006  1.00  9.02           C  
ATOM    309  NE1 TRP A  21     -12.961  14.206 -16.182  1.00  9.02           N  
ATOM    310  CE2 TRP A  21     -13.268  12.877 -16.341  1.00  9.02           C  
ATOM    311  CE3 TRP A  21     -12.193  10.732 -16.086  1.00  9.02           C  
ATOM    312  CZ2 TRP A  21     -14.441  12.274 -16.755  1.00  9.02           C  
ATOM    313  CZ3 TRP A  21     -13.376  10.131 -16.492  1.00  9.02           C  
ATOM    314  CH2 TRP A  21     -14.468  10.885 -16.821  1.00  9.02           C  
ATOM    315  H   TRP A  21      -7.450  12.366 -13.807  1.00  9.02           H  
ATOM    316  HA  TRP A  21      -9.025  14.714 -14.778  1.00  9.02           H  
ATOM    317 1HB  TRP A  21      -9.103  12.609 -16.149  1.00  9.02           H  
ATOM    318 2HB  TRP A  21      -9.719  11.747 -14.751  1.00  9.02           H  
ATOM    319  HD1 TRP A  21     -11.136  15.247 -15.564  1.00  9.02           H  
ATOM    320  HE1 TRP A  21     -13.590  14.983 -16.352  1.00  9.02           H  
ATOM    321  HE3 TRP A  21     -11.322  10.128 -15.831  1.00  9.02           H  
ATOM    322  HZ2 TRP A  21     -15.314  12.844 -17.032  1.00  9.02           H  
ATOM    323  HZ3 TRP A  21     -13.411   9.043 -16.551  1.00  9.02           H  
ATOM    324  HH2 TRP A  21     -15.379  10.381 -17.145  1.00  9.02           H  
ATOM    325  N   MET A  22     -10.052  14.991 -12.516  1.00  9.64           N  
ATOM    326  CA  MET A  22     -10.686  15.129 -11.209  1.00  9.64           C  
ATOM    327  C   MET A  22     -12.097  14.553 -11.114  1.00  9.64           C  
ATOM    328  O   MET A  22     -12.390  13.750 -10.228  1.00  9.64           O  
ATOM    329  CB  MET A  22     -10.764  16.597 -10.817  1.00  9.64           C  
ATOM    330  CG  MET A  22     -11.428  16.836  -9.470  1.00  9.64           C  
ATOM    331  SD  MET A  22     -11.697  18.573  -9.131  1.00  9.64           S  
ATOM    332  CE  MET A  22     -13.044  18.891 -10.271  1.00  9.64           C  
ATOM    333  H   MET A  22      -9.816  15.813 -13.055  1.00  9.64           H  
ATOM    334  HA  MET A  22     -10.070  14.598 -10.482  1.00  9.64           H  
ATOM    335 1HB  MET A  22      -9.762  17.021 -10.778  1.00  9.64           H  
ATOM    336 2HB  MET A  22     -11.327  17.149 -11.567  1.00  9.64           H  
ATOM    337 1HG  MET A  22     -12.389  16.329  -9.446  1.00  9.64           H  
ATOM    338 2HG  MET A  22     -10.807  16.421  -8.679  1.00  9.64           H  
ATOM    339 1HE  MET A  22     -13.347  19.935 -10.197  1.00  9.64           H  
ATOM    340 2HE  MET A  22     -12.718  18.677 -11.290  1.00  9.64           H  
ATOM    341 3HE  MET A  22     -13.888  18.252 -10.021  1.00  9.64           H  
ATOM    342  N   ALA A  23     -12.992  15.007 -11.994  1.00 10.70           N  
ATOM    343  CA  ALA A  23     -14.380  14.580 -11.902  1.00 10.70           C  
ATOM    344  C   ALA A  23     -15.223  14.975 -13.101  1.00 10.70           C  
ATOM    345  O   ALA A  23     -14.909  15.910 -13.840  1.00 10.70           O  
ATOM    346  CB  ALA A  23     -15.040  15.175 -10.661  1.00 10.70           C  
ATOM    347  H   ALA A  23     -12.708  15.646 -12.717  1.00 10.70           H  
ATOM    348  HA  ALA A  23     -14.386  13.492 -11.832  1.00 10.70           H  
ATOM    349 1HB  ALA A  23     -16.066  14.822 -10.594  1.00 10.70           H  
ATOM    350 2HB  ALA A  23     -14.507  14.886  -9.761  1.00 10.70           H  
ATOM    351 3HB  ALA A  23     -15.040  16.256 -10.744  1.00 10.70           H  
ATOM    352  N   ALA A  24     -16.354  14.295 -13.216  1.00 12.28           N  
ATOM    353  CA  ALA A  24     -17.439  14.649 -14.118  1.00 12.28           C  
ATOM    354  C   ALA A  24     -18.708  14.041 -13.551  1.00 12.28           C  
ATOM    355  O   ALA A  24     -18.650  12.968 -12.939  1.00 12.28           O  
ATOM    356  CB  ALA A  24     -17.179  14.158 -15.520  1.00 12.28           C  
ATOM    357  H   ALA A  24     -16.490  13.505 -12.606  1.00 12.28           H  
ATOM    358  HA  ALA A  24     -17.550  15.734 -14.128  1.00 12.28           H  
ATOM    359 1HB  ALA A  24     -18.013  14.435 -16.163  1.00 12.28           H  
ATOM    360 2HB  ALA A  24     -16.263  14.616 -15.894  1.00 12.28           H  
ATOM    361 3HB  ALA A  24     -17.076  13.077 -15.505  1.00 12.28           H  
ATOM    362  N   ARG A  25     -19.846  14.702 -13.755  1.00 14.38           N  
ATOM    363  CA  ARG A  25     -21.118  14.179 -13.259  1.00 14.38           C  
ATOM    364  C   ARG A  25     -22.260  14.361 -14.252  1.00 14.38           C  
ATOM    365  O   ARG A  25     -22.334  15.372 -14.951  1.00 14.38           O  
ATOM    366  CB  ARG A  25     -21.504  14.873 -11.957  1.00 14.38           C  
ATOM    367  CG  ARG A  25     -20.568  14.653 -10.758  1.00 14.38           C  
ATOM    368  CD  ARG A  25     -20.648  13.260 -10.236  1.00 14.38           C  
ATOM    369  NE  ARG A  25     -19.836  13.079  -9.038  1.00 14.38           N  
ATOM    370  CZ  ARG A  25     -18.522  12.745  -9.024  1.00 14.38           C  
ATOM    371  NH1 ARG A  25     -17.860  12.533 -10.144  1.00 14.38           N  
ATOM    372  NH2 ARG A  25     -17.895  12.621  -7.864  1.00 14.38           N  
ATOM    373  H   ARG A  25     -19.830  15.576 -14.260  1.00 14.38           H  
ATOM    374  HA  ARG A  25     -20.999  13.112 -13.066  1.00 14.38           H  
ATOM    375 1HB  ARG A  25     -21.553  15.944 -12.127  1.00 14.38           H  
ATOM    376 2HB  ARG A  25     -22.499  14.542 -11.664  1.00 14.38           H  
ATOM    377 1HG  ARG A  25     -19.538  14.870 -11.019  1.00 14.38           H  
ATOM    378 2HG  ARG A  25     -20.877  15.321  -9.955  1.00 14.38           H  
ATOM    379 1HD  ARG A  25     -21.682  13.030  -9.984  1.00 14.38           H  
ATOM    380 2HD  ARG A  25     -20.299  12.561 -10.994  1.00 14.38           H  
ATOM    381  HE  ARG A  25     -20.287  13.225  -8.147  1.00 14.38           H  
ATOM    382 1HH1 ARG A  25     -18.327  12.617 -11.061  1.00 14.38           H  
ATOM    383 2HH1 ARG A  25     -16.886  12.270 -10.104  1.00 14.38           H  
ATOM    384 1HH2 ARG A  25     -18.396  12.777  -7.000  1.00 14.38           H  
ATOM    385 2HH2 ARG A  25     -16.918  12.369  -7.841  1.00 14.38           H  
ATOM    386  N   ASP A  26     -23.183  13.399 -14.263  1.00 16.85           N  
ATOM    387  CA  ASP A  26     -24.404  13.497 -15.060  1.00 16.85           C  
ATOM    388  C   ASP A  26     -25.483  14.176 -14.216  1.00 16.85           C  
ATOM    389  O   ASP A  26     -26.318  13.525 -13.585  1.00 16.85           O  
ATOM    390  CB  ASP A  26     -24.868  12.109 -15.521  1.00 16.85           C  
ATOM    391  CG  ASP A  26     -26.044  12.140 -16.524  1.00 16.85           C  
ATOM    392  OD1 ASP A  26     -26.511  13.206 -16.849  1.00 16.85           O  
ATOM    393  OD2 ASP A  26     -26.443  11.084 -16.960  1.00 16.85           O  
ATOM    394  H   ASP A  26     -23.044  12.582 -13.688  1.00 16.85           H  
ATOM    395  HA  ASP A  26     -24.211  14.113 -15.937  1.00 16.85           H  
ATOM    396 1HB  ASP A  26     -24.034  11.584 -15.985  1.00 16.85           H  
ATOM    397 2HB  ASP A  26     -25.176  11.528 -14.652  1.00 16.85           H  
ATOM    398  N   LEU A  27     -25.465  15.500 -14.178  1.00 19.44           N  
ATOM    399  CA  LEU A  27     -26.331  16.236 -13.263  1.00 19.44           C  
ATOM    400  C   LEU A  27     -27.755  16.433 -13.785  1.00 19.44           C  
ATOM    401  O   LEU A  27     -28.182  17.549 -14.072  1.00 19.44           O  
ATOM    402  CB  LEU A  27     -25.686  17.585 -12.955  1.00 19.44           C  
ATOM    403  CG  LEU A  27     -24.302  17.482 -12.305  1.00 19.44           C  
ATOM    404  CD1 LEU A  27     -23.722  18.863 -12.111  1.00 19.44           C  
ATOM    405  CD2 LEU A  27     -24.429  16.747 -10.979  1.00 19.44           C  
ATOM    406  H   LEU A  27     -24.790  15.994 -14.752  1.00 19.44           H  
ATOM    407  HA  LEU A  27     -26.392  15.667 -12.336  1.00 19.44           H  
ATOM    408 1HB  LEU A  27     -25.580  18.143 -13.883  1.00 19.44           H  
ATOM    409 2HB  LEU A  27     -26.341  18.143 -12.284  1.00 19.44           H  
ATOM    410  HG  LEU A  27     -23.634  16.929 -12.965  1.00 19.44           H  
ATOM    411 1HD1 LEU A  27     -22.733  18.780 -11.659  1.00 19.44           H  
ATOM    412 2HD1 LEU A  27     -23.638  19.358 -13.079  1.00 19.44           H  
ATOM    413 3HD1 LEU A  27     -24.372  19.444 -11.459  1.00 19.44           H  
ATOM    414 1HD2 LEU A  27     -23.450  16.664 -10.512  1.00 19.44           H  
ATOM    415 2HD2 LEU A  27     -25.096  17.303 -10.320  1.00 19.44           H  
ATOM    416 3HD2 LEU A  27     -24.835  15.751 -11.153  1.00 19.44           H  
ATOM    417  N   GLU A  28     -28.479  15.321 -13.880  1.00 21.77           N  
ATOM    418  CA  GLU A  28     -29.866  15.247 -14.361  1.00 21.77           C  
ATOM    419  C   GLU A  28     -30.914  15.970 -13.491  1.00 21.77           C  
ATOM    420  O   GLU A  28     -32.029  16.225 -13.942  1.00 21.77           O  
ATOM    421  CB  GLU A  28     -30.292  13.777 -14.512  1.00 21.77           C  
ATOM    422  CG  GLU A  28     -30.419  13.003 -13.187  1.00 21.77           C  
ATOM    423  CD  GLU A  28     -30.825  11.548 -13.364  1.00 21.77           C  
ATOM    424  OE1 GLU A  28     -31.132  11.159 -14.467  1.00 21.77           O  
ATOM    425  OE2 GLU A  28     -30.831  10.831 -12.388  1.00 21.77           O  
ATOM    426  H   GLU A  28     -27.989  14.459 -13.630  1.00 21.77           H  
ATOM    427  HA  GLU A  28     -29.891  15.706 -15.351  1.00 21.77           H  
ATOM    428 1HB  GLU A  28     -31.250  13.724 -15.026  1.00 21.77           H  
ATOM    429 2HB  GLU A  28     -29.557  13.253 -15.129  1.00 21.77           H  
ATOM    430 1HG  GLU A  28     -29.458  13.042 -12.673  1.00 21.77           H  
ATOM    431 2HG  GLU A  28     -31.156  13.496 -12.559  1.00 21.77           H  
ATOM    432  N   GLY A  29     -30.579  16.231 -12.228  1.00 23.48           N  
ATOM    433  CA  GLY A  29     -31.517  16.825 -11.275  1.00 23.48           C  
ATOM    434  C   GLY A  29     -31.922  18.265 -11.592  1.00 23.48           C  
ATOM    435  O   GLY A  29     -31.157  19.036 -12.165  1.00 23.48           O  
ATOM    436  H   GLY A  29     -29.643  16.005 -11.932  1.00 23.48           H  
ATOM    437 1HA  GLY A  29     -32.412  16.205 -11.235  1.00 23.48           H  
ATOM    438 2HA  GLY A  29     -31.074  16.790 -10.281  1.00 23.48           H  
ATOM    439  N   GLU A  30     -33.119  18.634 -11.129  1.00 24.17           N  
ATOM    440  CA  GLU A  30     -33.688  19.976 -11.295  1.00 24.17           C  
ATOM    441  C   GLU A  30     -33.769  20.729  -9.967  1.00 24.17           C  
ATOM    442  O   GLU A  30     -34.610  21.607  -9.779  1.00 24.17           O  
ATOM    443  CB  GLU A  30     -35.078  19.901 -11.922  1.00 24.17           C  
ATOM    444  CG  GLU A  30     -35.110  19.336 -13.336  1.00 24.17           C  
ATOM    445  CD  GLU A  30     -36.479  19.433 -13.987  1.00 24.17           C  
ATOM    446  OE1 GLU A  30     -37.392  19.900 -13.347  1.00 24.17           O  
ATOM    447  OE2 GLU A  30     -36.603  19.039 -15.124  1.00 24.17           O  
ATOM    448  H   GLU A  30     -33.681  17.939 -10.659  1.00 24.17           H  
ATOM    449  HA  GLU A  30     -33.040  20.543 -11.965  1.00 24.17           H  
ATOM    450 1HB  GLU A  30     -35.728  19.285 -11.299  1.00 24.17           H  
ATOM    451 2HB  GLU A  30     -35.502  20.892 -11.950  1.00 24.17           H  
ATOM    452 1HG  GLU A  30     -34.389  19.880 -13.945  1.00 24.17           H  
ATOM    453 2HG  GLU A  30     -34.799  18.291 -13.304  1.00 24.17           H  
ATOM    454  N   LYS A  31     -32.852  20.408  -9.055  1.00 23.78           N  
ATOM    455  CA  LYS A  31     -32.810  21.006  -7.715  1.00 23.78           C  
ATOM    456  C   LYS A  31     -32.649  22.525  -7.766  1.00 23.78           C  
ATOM    457  O   LYS A  31     -33.100  23.244  -6.873  1.00 23.78           O  
ATOM    458  CB  LYS A  31     -31.659  20.399  -6.913  1.00 23.78           C  
ATOM    459  CG  LYS A  31     -31.859  18.937  -6.521  1.00 23.78           C  
ATOM    460  CD  LYS A  31     -30.663  18.410  -5.732  1.00 23.78           C  
ATOM    461  CE  LYS A  31     -30.852  16.953  -5.328  1.00 23.78           C  
ATOM    462  NZ  LYS A  31     -29.673  16.427  -4.579  1.00 23.78           N  
ATOM    463  H   LYS A  31     -32.178  19.698  -9.298  1.00 23.78           H  
ATOM    464  HA  LYS A  31     -33.748  20.784  -7.207  1.00 23.78           H  
ATOM    465 1HB  LYS A  31     -30.738  20.464  -7.492  1.00 23.78           H  
ATOM    466 2HB  LYS A  31     -31.511  20.975  -5.999  1.00 23.78           H  
ATOM    467 1HG  LYS A  31     -32.761  18.839  -5.913  1.00 23.78           H  
ATOM    468 2HG  LYS A  31     -31.984  18.337  -7.423  1.00 23.78           H  
ATOM    469 1HD  LYS A  31     -29.762  18.495  -6.341  1.00 23.78           H  
ATOM    470 2HD  LYS A  31     -30.530  19.010  -4.832  1.00 23.78           H  
ATOM    471 1HE  LYS A  31     -31.737  16.870  -4.698  1.00 23.78           H  
ATOM    472 2HE  LYS A  31     -30.999  16.350  -6.224  1.00 23.78           H  
ATOM    473 1HZ  LYS A  31     -29.835  15.462  -4.329  1.00 23.78           H  
ATOM    474 2HZ  LYS A  31     -28.849  16.490  -5.160  1.00 23.78           H  
ATOM    475 3HZ  LYS A  31     -29.535  16.974  -3.741  1.00 23.78           H  
ATOM    476  N   THR A  32     -32.061  23.010  -8.849  1.00 22.93           N  
ATOM    477  CA  THR A  32     -31.832  24.424  -9.098  1.00 22.93           C  
ATOM    478  C   THR A  32     -33.141  25.223  -9.151  1.00 22.93           C  
ATOM    479  O   THR A  32     -33.136  26.443  -8.969  1.00 22.93           O  
ATOM    480  CB  THR A  32     -31.061  24.597 -10.421  1.00 22.93           C  
ATOM    481  OG1 THR A  32     -30.581  25.942 -10.527  1.00 22.93           O  
ATOM    482  CG2 THR A  32     -31.961  24.281 -11.615  1.00 22.93           C  
ATOM    483  H   THR A  32     -31.738  22.348  -9.537  1.00 22.93           H  
ATOM    484  HA  THR A  32     -31.224  24.821  -8.288  1.00 22.93           H  
ATOM    485  HB  THR A  32     -30.212  23.915 -10.427  1.00 22.93           H  
ATOM    486  HG1 THR A  32     -30.113  26.049 -11.358  1.00 22.93           H  
ATOM    487 1HG2 THR A  32     -31.395  24.397 -12.537  1.00 22.93           H  
ATOM    488 2HG2 THR A  32     -32.326  23.254 -11.537  1.00 22.93           H  
ATOM    489 3HG2 THR A  32     -32.799  24.963 -11.630  1.00 22.93           H  
ATOM    490  N   LEU A  33     -34.267  24.551  -9.416  1.00 22.10           N  
ATOM    491  CA  LEU A  33     -35.542  25.233  -9.527  1.00 22.10           C  
ATOM    492  C   LEU A  33     -36.239  25.335  -8.174  1.00 22.10           C  
ATOM    493  O   LEU A  33     -37.260  26.015  -8.031  1.00 22.10           O  
ATOM    494  CB  LEU A  33     -36.443  24.489 -10.509  1.00 22.10           C  
ATOM    495  CG  LEU A  33     -35.896  24.371 -11.929  1.00 22.10           C  
ATOM    496  CD1 LEU A  33     -36.854  23.555 -12.770  1.00 22.10           C  
ATOM    497  CD2 LEU A  33     -35.679  25.756 -12.507  1.00 22.10           C  
ATOM    498  H   LEU A  33     -34.245  23.538  -9.541  1.00 22.10           H  
ATOM    499  HA  LEU A  33     -35.362  26.240  -9.904  1.00 22.10           H  
ATOM    500 1HB  LEU A  33     -36.598  23.476 -10.131  1.00 22.10           H  
ATOM    501 2HB  LEU A  33     -37.406  24.994 -10.556  1.00 22.10           H  
ATOM    502  HG  LEU A  33     -34.950  23.833 -11.900  1.00 22.10           H  
ATOM    503 1HD1 LEU A  33     -36.457  23.445 -13.778  1.00 22.10           H  
ATOM    504 2HD1 LEU A  33     -36.987  22.570 -12.329  1.00 22.10           H  
ATOM    505 3HD1 LEU A  33     -37.817  24.059 -12.813  1.00 22.10           H  
ATOM    506 1HD2 LEU A  33     -35.276  25.670 -13.516  1.00 22.10           H  
ATOM    507 2HD2 LEU A  33     -36.629  26.286 -12.540  1.00 22.10           H  
ATOM    508 3HD2 LEU A  33     -34.976  26.304 -11.878  1.00 22.10           H  
ATOM    509  N   GLY A  34     -35.649  24.727  -7.140  1.00 21.52           N  
ATOM    510  CA  GLY A  34     -36.239  24.718  -5.805  1.00 21.52           C  
ATOM    511  C   GLY A  34     -36.032  26.053  -5.109  1.00 21.52           C  
ATOM    512  O   GLY A  34     -36.533  26.290  -4.010  1.00 21.52           O  
ATOM    513  H   GLY A  34     -34.774  24.219  -7.267  1.00 21.52           H  
ATOM    514 1HA  GLY A  34     -37.303  24.492  -5.873  1.00 21.52           H  
ATOM    515 2HA  GLY A  34     -35.774  23.926  -5.218  1.00 21.52           H  
ATOM    516  N   PHE A  35     -35.322  26.941  -5.784  1.00 21.31           N  
ATOM    517  CA  PHE A  35     -35.016  28.256  -5.288  1.00 21.31           C  
ATOM    518  C   PHE A  35     -35.933  29.295  -5.925  1.00 21.31           C  
ATOM    519  O   PHE A  35     -35.771  30.493  -5.701  1.00 21.31           O  
ATOM    520  CB  PHE A  35     -33.555  28.543  -5.588  1.00 21.31           C  
ATOM    521  CG  PHE A  35     -32.675  27.562  -4.892  1.00 21.31           C  
ATOM    522  CD1 PHE A  35     -32.091  26.541  -5.610  1.00 21.31           C  
ATOM    523  CD2 PHE A  35     -32.450  27.632  -3.529  1.00 21.31           C  
ATOM    524  CE1 PHE A  35     -31.295  25.604  -4.996  1.00 21.31           C  
ATOM    525  CE2 PHE A  35     -31.649  26.696  -2.902  1.00 21.31           C  
ATOM    526  CZ  PHE A  35     -31.071  25.678  -3.640  1.00 21.31           C  
ATOM    527  H   PHE A  35     -34.952  26.671  -6.684  1.00 21.31           H  
ATOM    528  HA  PHE A  35     -35.169  28.272  -4.208  1.00 21.31           H  
ATOM    529 1HB  PHE A  35     -33.378  28.469  -6.665  1.00 21.31           H  
ATOM    530 2HB  PHE A  35     -33.290  29.548  -5.264  1.00 21.31           H  
ATOM    531  HD1 PHE A  35     -32.272  26.481  -6.675  1.00 21.31           H  
ATOM    532  HD2 PHE A  35     -32.913  28.432  -2.950  1.00 21.31           H  
ATOM    533  HE1 PHE A  35     -30.849  24.803  -5.587  1.00 21.31           H  
ATOM    534  HE2 PHE A  35     -31.476  26.755  -1.827  1.00 21.31           H  
ATOM    535  HZ  PHE A  35     -30.443  24.936  -3.151  1.00 21.31           H  
ATOM    536  N   ASN A  36     -36.946  28.830  -6.674  1.00 21.52           N  
ATOM    537  CA  ASN A  36     -37.910  29.740  -7.287  1.00 21.52           C  
ATOM    538  C   ASN A  36     -39.137  29.935  -6.389  1.00 21.52           C  
ATOM    539  O   ASN A  36     -40.098  30.611  -6.758  1.00 21.52           O  
ATOM    540  CB  ASN A  36     -38.350  29.226  -8.646  1.00 21.52           C  
ATOM    541  CG  ASN A  36     -37.271  29.278  -9.684  1.00 21.52           C  
ATOM    542  OD1 ASN A  36     -36.432  30.187  -9.708  1.00 21.52           O  
ATOM    543  ND2 ASN A  36     -37.292  28.323 -10.564  1.00 21.52           N  
ATOM    544  H   ASN A  36     -37.040  27.830  -6.861  1.00 21.52           H  
ATOM    545  HA  ASN A  36     -37.440  30.715  -7.416  1.00 21.52           H  
ATOM    546 1HB  ASN A  36     -38.683  28.192  -8.545  1.00 21.52           H  
ATOM    547 2HB  ASN A  36     -39.200  29.808  -8.994  1.00 21.52           H  
ATOM    548 1HD2 ASN A  36     -36.608  28.295 -11.293  1.00 21.52           H  
ATOM    549 2HD2 ASN A  36     -37.998  27.614 -10.506  1.00 21.52           H  
ATOM    550  N   ASP A  37     -39.103  29.341  -5.201  1.00 22.10           N  
ATOM    551  CA  ASP A  37     -40.202  29.447  -4.251  1.00 22.10           C  
ATOM    552  C   ASP A  37     -40.104  30.657  -3.349  1.00 22.10           C  
ATOM    553  O   ASP A  37     -39.459  30.604  -2.307  1.00 22.10           O  
ATOM    554  CB  ASP A  37     -40.283  28.204  -3.359  1.00 22.10           C  
ATOM    555  CG  ASP A  37     -41.465  28.232  -2.301  1.00 22.10           C  
ATOM    556  OD1 ASP A  37     -42.041  29.303  -2.027  1.00 22.10           O  
ATOM    557  OD2 ASP A  37     -41.764  27.176  -1.784  1.00 22.10           O  
ATOM    558  H   ASP A  37     -38.285  28.801  -4.952  1.00 22.10           H  
ATOM    559  HA  ASP A  37     -41.131  29.524  -4.818  1.00 22.10           H  
ATOM    560 1HB  ASP A  37     -40.404  27.319  -3.986  1.00 22.10           H  
ATOM    561 2HB  ASP A  37     -39.338  28.086  -2.821  1.00 22.10           H  
ATOM    562  N   ASN A  38     -40.776  31.740  -3.726  1.00 22.93           N  
ATOM    563  CA  ASN A  38     -40.784  32.927  -2.885  1.00 22.93           C  
ATOM    564  C   ASN A  38     -42.197  33.095  -2.325  1.00 22.93           C  
ATOM    565  O   ASN A  38     -42.623  34.210  -2.019  1.00 22.93           O  
ATOM    566  CB  ASN A  38     -40.311  34.176  -3.620  1.00 22.93           C  
ATOM    567  CG  ASN A  38     -39.833  35.314  -2.651  1.00 22.93           C  
ATOM    568  OD1 ASN A  38     -39.134  35.067  -1.637  1.00 22.93           O  
ATOM    569  ND2 ASN A  38     -40.202  36.531  -2.975  1.00 22.93           N  
ATOM    570  H   ASN A  38     -41.281  31.731  -4.604  1.00 22.93           H  
ATOM    571  HA  ASN A  38     -40.123  32.766  -2.032  1.00 22.93           H  
ATOM    572 1HB  ASN A  38     -39.490  33.911  -4.289  1.00 22.93           H  
ATOM    573 2HB  ASN A  38     -41.124  34.558  -4.238  1.00 22.93           H  
ATOM    574 1HD2 ASN A  38     -39.928  37.309  -2.410  1.00 22.93           H  
ATOM    575 2HD2 ASN A  38     -40.757  36.682  -3.794  1.00 22.93           H  
ATOM    576  N   GLU A  39     -42.934  31.969  -2.224  1.00 23.78           N  
ATOM    577  CA  GLU A  39     -44.256  31.994  -1.599  1.00 23.78           C  
ATOM    578  C   GLU A  39     -43.920  31.964  -0.125  1.00 23.78           C  
ATOM    579  O   GLU A  39     -44.401  32.771   0.677  1.00 23.78           O  
ATOM    580  CB  GLU A  39     -45.134  30.809  -2.019  1.00 23.78           C  
ATOM    581  CG  GLU A  39     -45.536  30.820  -3.497  1.00 23.78           C  
ATOM    582  CD  GLU A  39     -46.461  29.680  -3.888  1.00 23.78           C  
ATOM    583  OE1 GLU A  39     -46.775  28.866  -3.051  1.00 23.78           O  
ATOM    584  OE2 GLU A  39     -46.852  29.633  -5.032  1.00 23.78           O  
ATOM    585  H   GLU A  39     -42.523  31.066  -2.482  1.00 23.78           H  
ATOM    586  HA  GLU A  39     -44.768  32.927  -1.832  1.00 23.78           H  
ATOM    587 1HB  GLU A  39     -44.604  29.876  -1.822  1.00 23.78           H  
ATOM    588 2HB  GLU A  39     -46.044  30.803  -1.423  1.00 23.78           H  
ATOM    589 1HG  GLU A  39     -46.028  31.766  -3.719  1.00 23.78           H  
ATOM    590 2HG  GLU A  39     -44.628  30.766  -4.099  1.00 23.78           H  
ATOM    591  N   GLY A  40     -42.948  31.107   0.207  1.00 24.43           N  
ATOM    592  CA  GLY A  40     -42.344  31.062   1.539  1.00 24.43           C  
ATOM    593  C   GLY A  40     -41.306  32.187   1.506  1.00 24.43           C  
ATOM    594  O   GLY A  40     -40.097  31.949   1.511  1.00 24.43           O  
ATOM    595  H   GLY A  40     -42.613  30.450  -0.515  1.00 24.43           H  
ATOM    596 1HA  GLY A  40     -43.090  31.241   2.314  1.00 24.43           H  
ATOM    597 2HA  GLY A  40     -41.870  30.096   1.713  1.00 24.43           H  
ATOM    598  N   ALA A  41     -41.813  33.411   1.393  1.00 24.67           N  
ATOM    599  CA  ALA A  41     -41.040  34.588   1.056  1.00 24.67           C  
ATOM    600  C   ALA A  41     -39.882  34.843   1.977  1.00 24.67           C  
ATOM    601  O   ALA A  41     -39.989  34.703   3.197  1.00 24.67           O  
ATOM    602  CB  ALA A  41     -41.933  35.812   1.040  1.00 24.67           C  
ATOM    603  H   ALA A  41     -42.828  33.485   1.450  1.00 24.67           H  
ATOM    604  HA  ALA A  41     -40.649  34.428   0.064  1.00 24.67           H  
ATOM    605 1HB  ALA A  41     -41.356  36.680   0.730  1.00 24.67           H  
ATOM    606 2HB  ALA A  41     -42.750  35.643   0.332  1.00 24.67           H  
ATOM    607 3HB  ALA A  41     -42.339  35.976   2.036  1.00 24.67           H  
ATOM    608  N   SER A  42     -38.801  35.358   1.386  1.00 24.67           N  
ATOM    609  CA  SER A  42     -37.562  35.687   2.102  1.00 24.67           C  
ATOM    610  C   SER A  42     -37.773  36.710   3.222  1.00 24.67           C  
ATOM    611  O   SER A  42     -36.950  36.844   4.125  1.00 24.67           O  
ATOM    612  CB  SER A  42     -36.534  36.216   1.122  1.00 24.67           C  
ATOM    613  OG  SER A  42     -36.922  37.460   0.597  1.00 24.67           O  
ATOM    614  H   SER A  42     -38.824  35.447   0.363  1.00 24.67           H  
ATOM    615  HA  SER A  42     -37.178  34.767   2.550  1.00 24.67           H  
ATOM    616 1HB  SER A  42     -35.568  36.309   1.616  1.00 24.67           H  
ATOM    617 2HB  SER A  42     -36.420  35.500   0.307  1.00 24.67           H  
ATOM    618  HG  SER A  42     -36.772  38.103   1.296  1.00 24.67           H  
ATOM    619  N   ASN A  43     -38.901  37.405   3.192  1.00 24.67           N  
ATOM    620  CA  ASN A  43     -39.263  38.384   4.202  1.00 24.67           C  
ATOM    621  C   ASN A  43     -39.349  37.739   5.592  1.00 24.67           C  
ATOM    622  O   ASN A  43     -39.118  38.399   6.606  1.00 24.67           O  
ATOM    623  CB  ASN A  43     -40.589  39.013   3.843  1.00 24.67           C  
ATOM    624  CG  ASN A  43     -40.487  39.940   2.668  1.00 24.67           C  
ATOM    625  OD1 ASN A  43     -39.401  40.424   2.324  1.00 24.67           O  
ATOM    626  ND2 ASN A  43     -41.603  40.197   2.034  1.00 24.67           N  
ATOM    627  H   ASN A  43     -39.535  37.237   2.425  1.00 24.67           H  
ATOM    628  HA  ASN A  43     -38.491  39.154   4.239  1.00 24.67           H  
ATOM    629 1HB  ASN A  43     -41.310  38.226   3.613  1.00 24.67           H  
ATOM    630 2HB  ASN A  43     -40.970  39.568   4.699  1.00 24.67           H  
ATOM    631 1HD2 ASN A  43     -41.599  40.808   1.240  1.00 24.67           H  
ATOM    632 2HD2 ASN A  43     -42.461  39.786   2.342  1.00 24.67           H  
ATOM    633  N   GLU A  44     -39.638  36.432   5.649  1.00 24.43           N  
ATOM    634  CA  GLU A  44     -39.757  35.727   6.924  1.00 24.43           C  
ATOM    635  C   GLU A  44     -38.431  35.697   7.690  1.00 24.43           C  
ATOM    636  O   GLU A  44     -38.421  35.502   8.905  1.00 24.43           O  
ATOM    637  CB  GLU A  44     -40.267  34.289   6.736  1.00 24.43           C  
ATOM    638  CG  GLU A  44     -41.731  34.161   6.265  1.00 24.43           C  
ATOM    639  CD  GLU A  44     -42.225  32.707   6.187  1.00 24.43           C  
ATOM    640  OE1 GLU A  44     -41.453  31.811   6.453  1.00 24.43           O  
ATOM    641  OE2 GLU A  44     -43.377  32.507   5.870  1.00 24.43           O  
ATOM    642  H   GLU A  44     -39.781  35.905   4.784  1.00 24.43           H  
ATOM    643  HA  GLU A  44     -40.482  36.264   7.538  1.00 24.43           H  
ATOM    644 1HB  GLU A  44     -39.638  33.787   5.996  1.00 24.43           H  
ATOM    645 2HB  GLU A  44     -40.164  33.743   7.673  1.00 24.43           H  
ATOM    646 1HG  GLU A  44     -42.370  34.717   6.948  1.00 24.43           H  
ATOM    647 2HG  GLU A  44     -41.815  34.619   5.277  1.00 24.43           H  
ATOM    648  N   ASP A  45     -37.314  35.857   6.968  1.00 23.78           N  
ATOM    649  CA  ASP A  45     -35.983  35.826   7.550  1.00 23.78           C  
ATOM    650  C   ASP A  45     -35.410  37.237   7.745  1.00 23.78           C  
ATOM    651  O   ASP A  45     -34.219  37.393   8.027  1.00 23.78           O  
ATOM    652  CB  ASP A  45     -35.043  35.022   6.646  1.00 23.78           C  
ATOM    653  CG  ASP A  45     -35.408  33.535   6.554  1.00 23.78           C  
ATOM    654  OD1 ASP A  45     -35.702  32.944   7.566  1.00 23.78           O  
ATOM    655  OD2 ASP A  45     -35.389  33.009   5.464  1.00 23.78           O  
ATOM    656  H   ASP A  45     -37.382  36.046   5.971  1.00 23.78           H  
ATOM    657  HA  ASP A  45     -36.040  35.343   8.524  1.00 23.78           H  
ATOM    658 1HB  ASP A  45     -35.075  35.448   5.640  1.00 23.78           H  
ATOM    659 2HB  ASP A  45     -34.022  35.114   7.009  1.00 23.78           H  
ATOM    660  N   GLN A  46     -36.245  38.268   7.594  1.00 22.93           N  
ATOM    661  CA  GLN A  46     -35.770  39.640   7.721  1.00 22.93           C  
ATOM    662  C   GLN A  46     -35.214  39.892   9.137  1.00 22.93           C  
ATOM    663  O   GLN A  46     -35.911  39.645  10.128  1.00 22.93           O  
ATOM    664  CB  GLN A  46     -36.917  40.611   7.419  1.00 22.93           C  
ATOM    665  CG  GLN A  46     -36.531  42.080   7.370  1.00 22.93           C  
ATOM    666  CD  GLN A  46     -37.716  42.996   7.038  1.00 22.93           C  
ATOM    667  OE1 GLN A  46     -38.822  42.897   7.599  1.00 22.93           O  
ATOM    668  NE2 GLN A  46     -37.480  43.915   6.107  1.00 22.93           N  
ATOM    669  H   GLN A  46     -37.229  38.116   7.364  1.00 22.93           H  
ATOM    670  HA  GLN A  46     -35.001  39.781   6.971  1.00 22.93           H  
ATOM    671 1HB  GLN A  46     -37.353  40.356   6.452  1.00 22.93           H  
ATOM    672 2HB  GLN A  46     -37.700  40.484   8.164  1.00 22.93           H  
ATOM    673 1HG  GLN A  46     -36.118  42.377   8.336  1.00 22.93           H  
ATOM    674 2HG  GLN A  46     -35.790  42.213   6.588  1.00 22.93           H  
ATOM    675 1HE2 GLN A  46     -38.203  44.552   5.841  1.00 22.93           H  
ATOM    676 2HE2 GLN A  46     -36.579  43.975   5.677  1.00 22.93           H  
ATOM    677  N   PRO A  47     -34.000  40.460   9.288  1.00 22.10           N  
ATOM    678  CA  PRO A  47     -33.326  40.683  10.559  1.00 22.10           C  
ATOM    679  C   PRO A  47     -33.890  41.850  11.349  1.00 22.10           C  
ATOM    680  O   PRO A  47     -33.201  42.833  11.639  1.00 22.10           O  
ATOM    681  CB  PRO A  47     -31.884  40.945  10.114  1.00 22.10           C  
ATOM    682  CG  PRO A  47     -32.024  41.604   8.767  1.00 22.10           C  
ATOM    683  CD  PRO A  47     -33.205  40.896   8.117  1.00 22.10           C  
ATOM    684  HA  PRO A  47     -33.383  39.759  11.155  1.00 22.10           H  
ATOM    685 1HB  PRO A  47     -31.375  41.581  10.853  1.00 22.10           H  
ATOM    686 2HB  PRO A  47     -31.327  39.996  10.067  1.00 22.10           H  
ATOM    687 1HG  PRO A  47     -32.195  42.684   8.890  1.00 22.10           H  
ATOM    688 2HG  PRO A  47     -31.093  41.493   8.191  1.00 22.10           H  
ATOM    689 1HD  PRO A  47     -33.746  41.610   7.501  1.00 22.10           H  
ATOM    690 2HD  PRO A  47     -32.846  40.021   7.546  1.00 22.10           H  
ATOM    691  N   ASN A  48     -35.138  41.713  11.766  1.00 21.52           N  
ATOM    692  CA  ASN A  48     -35.828  42.754  12.518  1.00 21.52           C  
ATOM    693  C   ASN A  48     -35.428  42.697  13.988  1.00 21.52           C  
ATOM    694  O   ASN A  48     -36.223  42.371  14.869  1.00 21.52           O  
ATOM    695  CB  ASN A  48     -37.325  42.624  12.340  1.00 21.52           C  
ATOM    696  CG  ASN A  48     -37.748  42.939  10.939  1.00 21.52           C  
ATOM    697  OD1 ASN A  48     -37.230  43.890  10.340  1.00 21.52           O  
ATOM    698  ND2 ASN A  48     -38.670  42.176  10.408  1.00 21.52           N  
ATOM    699  H   ASN A  48     -35.630  40.861  11.502  1.00 21.52           H  
ATOM    700  HA  ASN A  48     -35.517  43.727  12.132  1.00 21.52           H  
ATOM    701 1HB  ASN A  48     -37.631  41.603  12.575  1.00 21.52           H  
ATOM    702 2HB  ASN A  48     -37.840  43.292  13.029  1.00 21.52           H  
ATOM    703 1HD2 ASN A  48     -38.991  42.360   9.458  1.00 21.52           H  
ATOM    704 2HD2 ASN A  48     -39.059  41.418  10.929  1.00 21.52           H  
ATOM    705  N   ASN A  49     -34.168  43.042  14.224  1.00 21.31           N  
ATOM    706  CA  ASN A  49     -33.499  42.954  15.514  1.00 21.31           C  
ATOM    707  C   ASN A  49     -33.436  44.293  16.246  1.00 21.31           C  
ATOM    708  O   ASN A  49     -32.701  44.453  17.228  1.00 21.31           O  
ATOM    709  CB  ASN A  49     -32.107  42.395  15.305  1.00 21.31           C  
ATOM    710  CG  ASN A  49     -32.131  40.959  14.825  1.00 21.31           C  
ATOM    711  OD1 ASN A  49     -32.942  40.144  15.279  1.00 21.31           O  
ATOM    712  ND2 ASN A  49     -31.256  40.642  13.904  1.00 21.31           N  
ATOM    713  H   ASN A  49     -33.624  43.313  13.403  1.00 21.31           H  
ATOM    714  HA  ASN A  49     -34.064  42.267  16.147  1.00 21.31           H  
ATOM    715 1HB  ASN A  49     -31.581  43.002  14.566  1.00 21.31           H  
ATOM    716 2HB  ASN A  49     -31.547  42.450  16.238  1.00 21.31           H  
ATOM    717 1HD2 ASN A  49     -31.223  39.710  13.543  1.00 21.31           H  
ATOM    718 2HD2 ASN A  49     -30.621  41.334  13.559  1.00 21.31           H  
ATOM    719  N   ASP A  50     -34.239  45.258  15.799  1.00 21.52           N  
ATOM    720  CA  ASP A  50     -34.235  46.591  16.397  1.00 21.52           C  
ATOM    721  C   ASP A  50     -34.986  46.574  17.726  1.00 21.52           C  
ATOM    722  O   ASP A  50     -36.121  47.024  17.840  1.00 21.52           O  
ATOM    723  CB  ASP A  50     -34.875  47.615  15.450  1.00 21.52           C  
ATOM    724  CG  ASP A  50     -34.703  49.069  15.920  1.00 21.52           C  
ATOM    725  OD1 ASP A  50     -33.844  49.313  16.736  1.00 21.52           O  
ATOM    726  OD2 ASP A  50     -35.428  49.916  15.449  1.00 21.52           O  
ATOM    727  H   ASP A  50     -34.844  45.060  15.018  1.00 21.52           H  
ATOM    728  HA  ASP A  50     -33.205  46.890  16.587  1.00 21.52           H  
ATOM    729 1HB  ASP A  50     -34.433  47.518  14.460  1.00 21.52           H  
ATOM    730 2HB  ASP A  50     -35.940  47.404  15.357  1.00 21.52           H  
ATOM    731  N   THR A  51     -34.297  46.035  18.726  1.00 22.10           N  
ATOM    732  CA  THR A  51     -34.813  45.805  20.065  1.00 22.10           C  
ATOM    733  C   THR A  51     -34.081  46.635  21.117  1.00 22.10           C  
ATOM    734  O   THR A  51     -34.080  46.295  22.302  1.00 22.10           O  
ATOM    735  CB  THR A  51     -34.700  44.309  20.408  1.00 22.10           C  
ATOM    736  OG1 THR A  51     -33.326  43.891  20.297  1.00 22.10           O  
ATOM    737  CG2 THR A  51     -35.549  43.487  19.444  1.00 22.10           C  
ATOM    738  H   THR A  51     -33.370  45.690  18.490  1.00 22.10           H  
ATOM    739  HA  THR A  51     -35.864  46.090  20.083  1.00 22.10           H  
ATOM    740  HB  THR A  51     -35.044  44.144  21.427  1.00 22.10           H  
ATOM    741  HG1 THR A  51     -33.001  44.058  19.391  1.00 22.10           H  
ATOM    742 1HG2 THR A  51     -35.463  42.432  19.693  1.00 22.10           H  
ATOM    743 2HG2 THR A  51     -36.591  43.796  19.523  1.00 22.10           H  
ATOM    744 3HG2 THR A  51     -35.206  43.641  18.428  1.00 22.10           H  
ATOM    745  N   ASP A  52     -33.430  47.712  20.690  1.00 22.93           N  
ATOM    746  CA  ASP A  52     -32.687  48.564  21.615  1.00 22.93           C  
ATOM    747  C   ASP A  52     -33.621  49.522  22.347  1.00 22.93           C  
ATOM    748  O   ASP A  52     -34.150  50.466  21.763  1.00 22.93           O  
ATOM    749  CB  ASP A  52     -31.586  49.340  20.876  1.00 22.93           C  
ATOM    750  CG  ASP A  52     -30.650  50.218  21.783  1.00 22.93           C  
ATOM    751  OD1 ASP A  52     -30.967  50.493  22.936  1.00 22.93           O  
ATOM    752  OD2 ASP A  52     -29.612  50.597  21.287  1.00 22.93           O  
ATOM    753  H   ASP A  52     -33.472  47.947  19.705  1.00 22.93           H  
ATOM    754  HA  ASP A  52     -32.208  47.925  22.358  1.00 22.93           H  
ATOM    755 1HB  ASP A  52     -30.963  48.636  20.323  1.00 22.93           H  
ATOM    756 2HB  ASP A  52     -32.053  49.997  20.140  1.00 22.93           H  
ATOM    757  N   SER A  53     -33.830  49.259  23.635  1.00 23.78           N  
ATOM    758  CA  SER A  53     -34.734  50.036  24.482  1.00 23.78           C  
ATOM    759  C   SER A  53     -34.113  51.346  24.977  1.00 23.78           C  
ATOM    760  O   SER A  53     -34.757  52.103  25.707  1.00 23.78           O  
ATOM    761  CB  SER A  53     -35.164  49.212  25.682  1.00 23.78           C  
ATOM    762  OG  SER A  53     -34.074  48.952  26.536  1.00 23.78           O  
ATOM    763  H   SER A  53     -33.351  48.462  24.032  1.00 23.78           H  
ATOM    764  HA  SER A  53     -35.617  50.284  23.893  1.00 23.78           H  
ATOM    765 1HB  SER A  53     -35.934  49.757  26.230  1.00 23.78           H  
ATOM    766 2HB  SER A  53     -35.604  48.272  25.346  1.00 23.78           H  
ATOM    767  HG  SER A  53     -33.574  48.246  26.111  1.00 23.78           H  
ATOM    768  N   SER A  54     -32.820  51.544  24.700  1.00 24.43           N  
ATOM    769  CA  SER A  54     -32.039  52.697  25.152  1.00 24.43           C  
ATOM    770  C   SER A  54     -32.137  52.930  26.658  1.00 24.43           C  
ATOM    771  O   SER A  54     -32.137  54.068  27.122  1.00 24.43           O  
ATOM    772  CB  SER A  54     -32.477  53.953  24.424  1.00 24.43           C  
ATOM    773  OG  SER A  54     -32.306  53.817  23.040  1.00 24.43           O  
ATOM    774  H   SER A  54     -32.332  50.891  24.079  1.00 24.43           H  
ATOM    775  HA  SER A  54     -30.994  52.505  24.903  1.00 24.43           H  
ATOM    776 1HB  SER A  54     -33.518  54.178  24.650  1.00 24.43           H  
ATOM    777 2HB  SER A  54     -31.878  54.788  24.781  1.00 24.43           H  
ATOM    778  HG  SER A  54     -31.561  53.201  22.922  1.00 24.43           H  
ATOM    779  N   ALA A  55     -32.199  51.835  27.419  1.00 24.67           N  
ATOM    780  CA  ALA A  55     -32.311  51.843  28.877  1.00 24.67           C  
ATOM    781  C   ALA A  55     -33.525  52.640  29.372  1.00 24.67           C  
ATOM    782  O   ALA A  55     -33.528  53.121  30.505  1.00 24.67           O  
ATOM    783  CB  ALA A  55     -31.044  52.406  29.505  1.00 24.67           C  
ATOM    784  H   ALA A  55     -32.187  50.945  26.945  1.00 24.67           H  
ATOM    785  HA  ALA A  55     -32.437  50.809  29.202  1.00 24.67           H  
ATOM    786 1HB  ALA A  55     -31.131  52.364  30.592  1.00 24.67           H  
ATOM    787 2HB  ALA A  55     -30.186  51.815  29.186  1.00 24.67           H  
ATOM    788 3HB  ALA A  55     -30.900  53.441  29.200  1.00 24.67           H  
ATOM    789  N   ALA A  56     -34.612  52.680  28.591  1.00 24.67           N  
ATOM    790  CA  ALA A  56     -35.840  53.386  28.971  1.00 24.67           C  
ATOM    791  C   ALA A  56     -36.420  52.866  30.285  1.00 24.67           C  
ATOM    792  O   ALA A  56     -37.120  53.579  30.998  1.00 24.67           O  
ATOM    793  CB  ALA A  56     -36.878  53.257  27.873  1.00 24.67           C  
ATOM    794  H   ALA A  56     -34.569  52.280  27.652  1.00 24.67           H  
ATOM    795  HA  ALA A  56     -35.591  54.441  29.106  1.00 24.67           H  
ATOM    796 1HB  ALA A  56     -37.773  53.810  28.149  1.00 24.67           H  
ATOM    797 2HB  ALA A  56     -36.471  53.658  26.944  1.00 24.67           H  
ATOM    798 3HB  ALA A  56     -37.126  52.206  27.734  1.00 24.67           H  
ATOM    799  N   ALA A  57     -36.156  51.596  30.570  1.00 24.67           N  
ATOM    800  CA  ALA A  57     -36.610  50.893  31.760  1.00 24.67           C  
ATOM    801  C   ALA A  57     -36.116  51.510  33.081  1.00 24.67           C  
ATOM    802  O   ALA A  57     -36.741  51.291  34.123  1.00 24.67           O  
ATOM    803  CB  ALA A  57     -36.156  49.448  31.691  1.00 24.67           C  
ATOM    804  H   ALA A  57     -35.578  51.093  29.916  1.00 24.67           H  
ATOM    805  HA  ALA A  57     -37.701  50.928  31.767  1.00 24.67           H  
ATOM    806 1HB  ALA A  57     -36.531  48.907  32.560  1.00 24.67           H  
ATOM    807 2HB  ALA A  57     -36.538  48.988  30.782  1.00 24.67           H  
ATOM    808 3HB  ALA A  57     -35.067  49.416  31.688  1.00 24.67           H  
ATOM    809  N   THR A  58     -34.964  52.194  33.058  1.00 24.67           N  
ATOM    810  CA  THR A  58     -34.389  52.739  34.284  1.00 24.67           C  
ATOM    811  C   THR A  58     -33.964  54.199  34.141  1.00 24.67           C  
ATOM    812  O   THR A  58     -34.729  55.097  34.498  1.00 24.67           O  
ATOM    813  OXT THR A  58     -32.761  54.443  34.045  1.00 24.67           O  
ATOM    814  CB  THR A  58     -33.183  51.896  34.738  1.00 24.67           C  
ATOM    815  OG1 THR A  58     -33.606  50.542  34.967  1.00 24.67           O  
ATOM    816  CG2 THR A  58     -32.585  52.461  36.020  1.00 24.67           C  
ATOM    817  H   THR A  58     -34.499  52.379  32.167  1.00 24.67           H  
ATOM    818  HA  THR A  58     -35.146  52.695  35.066  1.00 24.67           H  
ATOM    819  HB  THR A  58     -32.425  51.902  33.953  1.00 24.67           H  
ATOM    820  HG1 THR A  58     -34.336  50.537  35.599  1.00 24.67           H  
ATOM    821 1HG2 THR A  58     -31.734  51.852  36.323  1.00 24.67           H  
ATOM    822 2HG2 THR A  58     -32.255  53.485  35.850  1.00 24.67           H  
ATOM    823 3HG2 THR A  58     -33.338  52.449  36.808  1.00 24.67           H  
TER     824
ENDMDL

